==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2016 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-MAR-10 3M2W . COMPND 2 MOLECULE: MAP KINASE-ACTIVATED PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KROEMER,L.REVESZ,C.BE,A.IZAAC,C.HUPPERTZ,A.SCHLAPBACH,C.SC . 290 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 19 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 1 0 2 0 0 1 0 0 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 47 A H 0 0 157 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.7 66.7 11.8 11.6 2 48 A V - 0 0 147 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.911 360.0-170.5-115.3 134.1 64.6 15.1 11.5 3 49 A K - 0 0 123 -2,-0.4 2,-0.1 1,-0.0 61,-0.0 -0.868 28.5 -93.7-124.5 161.3 60.9 15.3 10.9 4 50 A S - 0 0 86 -2,-0.3 2,-0.1 1,-0.1 3,-0.0 -0.318 37.5-124.2 -73.8 149.0 58.4 18.1 10.3 5 51 A G - 0 0 59 1,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.373 39.8 -79.2 -88.1 169.9 56.5 19.8 13.1 6 52 A L - 0 0 37 -2,-0.1 2,-0.8 1,-0.0 -1,-0.1 -0.585 39.2-162.9 -76.1 120.2 52.8 20.1 13.4 7 53 A Q - 0 0 161 -2,-0.4 70,-0.4 -3,-0.0 2,-0.4 -0.881 11.2-149.6-104.9 102.2 51.3 22.8 11.2 8 54 A I - 0 0 32 -2,-0.8 2,-0.2 68,-0.1 70,-0.2 -0.568 12.8-137.0 -71.0 122.2 47.8 23.5 12.5 9 55 A K B -a 78 0A 57 68,-2.7 70,-2.6 -2,-0.4 4,-0.1 -0.581 14.6-167.3 -78.9 141.9 45.5 24.7 9.6 10 56 A K + 0 0 128 -2,-0.2 -1,-0.1 68,-0.2 3,-0.1 0.664 53.7 104.0-103.7 -18.8 43.2 27.7 10.3 11 57 A N S S- 0 0 63 1,-0.1 68,-0.1 69,-0.1 2,-0.1 -0.198 90.1 -84.1 -60.5 155.4 40.9 27.5 7.3 12 58 A A > - 0 0 38 1,-0.2 3,-1.9 2,-0.1 4,-0.3 -0.434 33.2-133.8 -64.7 134.8 37.4 26.1 7.9 13 59 A I G >> S+ 0 0 8 1,-0.3 3,-2.2 2,-0.2 4,-2.0 0.831 102.1 69.9 -63.2 -31.1 37.5 22.3 7.7 14 60 A I G 34 S+ 0 0 99 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.593 85.5 68.3 -65.0 -7.2 34.4 22.3 5.5 15 61 A D G <4 S+ 0 0 101 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.731 116.2 24.9 -74.3 -21.1 36.6 23.8 2.7 16 62 A D T <4 S+ 0 0 52 -3,-2.2 22,-2.9 -4,-0.3 23,-0.5 0.704 124.7 32.4-115.2 -28.2 38.4 20.5 2.6 17 63 A Y E < -B 37 0A 8 -4,-2.0 2,-0.5 20,-0.3 20,-0.3 -0.926 69.1-120.8-136.7 152.3 36.1 17.8 3.9 18 64 A K E -B 36 0A 64 18,-3.4 18,-1.7 -2,-0.3 2,-0.7 -0.863 32.9-147.7 -91.0 131.2 32.4 17.0 4.0 19 65 A V E -B 35 0A 61 -2,-0.5 16,-0.2 16,-0.2 2,-0.0 -0.847 15.9-171.1-109.8 111.2 31.4 16.7 7.6 20 66 A T E - 0 0 41 14,-1.7 13,-0.0 -2,-0.7 0, 0.0 -0.207 30.0-123.1 -88.8 179.5 28.6 14.2 8.5 21 67 A S E + 0 0 126 12,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.505 69.5 119.6-102.3 -5.9 26.7 13.6 11.8 22 68 A Q E - 0 0 57 12,-0.2 12,-2.1 1,-0.1 2,-0.5 -0.437 57.2-143.9 -62.7 117.7 27.5 9.9 12.2 23 69 A V E -B 33 0A 81 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.733 18.2-176.3 -84.4 127.1 29.4 9.4 15.4 24 70 A L E - 0 0 78 8,-3.4 2,-0.2 -2,-0.5 9,-0.2 0.286 67.6 -4.0-106.5 10.0 32.1 6.7 15.2 25 71 A G E -B 32 0A 33 7,-0.8 7,-1.6 2,-0.0 2,-0.4 -0.902 60.3-131.8 177.0 160.8 33.2 6.8 18.8 26 72 A L E -B 31 0A 105 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.989 21.1-179.9-131.0 144.6 32.7 8.5 22.2 27 73 A G E > -B 30 0A 35 3,-1.9 3,-3.8 -2,-0.4 2,-3.0 -0.991 43.0-117.6-149.5 132.9 35.2 9.9 24.7 28 74 A I T 3 S+ 0 0 113 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.257 119.7 48.4 -53.4 22.2 35.1 11.6 28.0 29 75 A N T 3 S- 0 0 101 -2,-3.0 21,-0.5 1,-0.5 -1,-0.3 0.363 125.5 -53.3-143.8 -7.2 36.8 14.4 26.0 30 76 A G E < -B 27 0A 38 -3,-3.8 -3,-1.9 19,-0.1 -1,-0.5 -0.962 61.6 -74.6 154.5-167.5 34.7 14.8 22.9 31 77 A K E -B 26 0A 51 17,-0.3 17,-2.1 -2,-0.3 2,-0.4 -0.723 22.6-133.1-121.4 169.3 33.3 12.8 20.0 32 78 A V E -BC 25 47A 37 -7,-1.6 -8,-3.4 -2,-0.2 -7,-0.8 -0.993 26.5-170.5-123.3 123.7 34.5 11.2 16.7 33 79 A L E -BC 23 46A 15 13,-2.0 13,-1.8 -2,-0.4 2,-0.3 -0.745 24.8-108.1-114.0 160.1 32.5 11.8 13.5 34 80 A Q E + C 0 45A 24 -12,-2.1 -14,-1.7 -2,-0.3 2,-0.3 -0.682 43.8 168.0 -85.8 139.7 32.5 10.4 10.0 35 81 A I E -BC 19 44A 0 9,-1.8 9,-3.1 -2,-0.3 2,-0.4 -0.984 24.8-145.7-151.6 159.6 33.9 12.6 7.2 36 82 A F E -BC 18 43A 87 -18,-1.7 -18,-3.4 -2,-0.3 7,-0.2 -0.992 27.5-116.2-129.3 128.7 35.0 12.5 3.5 37 83 A N E > -B 17 0A 29 5,-2.2 4,-1.9 -2,-0.4 -20,-0.3 -0.443 28.2-139.2 -59.8 132.9 37.7 14.5 1.8 38 84 A K T 4 S+ 0 0 123 -22,-2.9 -21,-0.1 2,-0.2 -1,-0.1 0.907 94.1 36.6 -70.2 -44.3 35.9 16.7 -0.8 39 85 A R T 4 S+ 0 0 163 -23,-0.5 -1,-0.2 1,-0.1 -22,-0.1 0.908 131.1 28.0 -78.3 -42.5 38.3 16.4 -3.8 40 86 A T T 4 S- 0 0 61 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.665 88.1-141.6 -92.4 -17.1 39.4 12.7 -3.3 41 87 A Q < + 0 0 93 -4,-1.9 -3,-0.1 1,-0.2 -1,-0.0 0.326 47.1 151.3 63.9 -6.0 36.3 11.4 -1.6 42 88 A E - 0 0 116 -6,-0.1 -5,-2.2 1,-0.1 2,-0.3 -0.159 47.7-117.9 -40.5 142.5 38.5 9.2 0.6 43 89 A K E +C 36 0A 58 -7,-0.2 51,-0.5 -3,-0.1 2,-0.3 -0.667 39.8 170.5 -89.7 147.4 36.8 8.5 4.0 44 90 A F E -C 35 0A 16 -9,-3.1 -9,-1.8 -2,-0.3 2,-0.3 -0.926 29.5-114.3-145.7 171.5 38.5 9.7 7.2 45 91 A A E -CD 34 92A 19 47,-2.9 47,-2.7 -2,-0.3 2,-0.5 -0.817 20.9-150.1-109.8 153.3 37.7 10.1 10.9 46 92 A L E -CD 33 91A 1 -13,-1.8 -13,-2.0 -2,-0.3 2,-0.5 -0.977 5.4-165.6-127.9 119.0 37.4 13.3 12.8 47 93 A K E -CD 32 90A 29 43,-3.3 43,-3.4 -2,-0.5 2,-0.5 -0.896 12.5-155.6 -99.6 130.2 38.3 13.7 16.4 48 94 A M E + D 0 89A 46 -17,-2.1 2,-0.4 -2,-0.5 -17,-0.3 -0.928 14.9 175.2-109.9 125.5 37.0 17.0 18.0 49 95 A L E - D 0 88A 7 39,-2.5 39,-2.6 -2,-0.5 2,-0.4 -0.978 35.1-119.6-123.9 141.9 38.6 18.6 21.1 50 96 A Q E - D 0 87A 77 -21,-0.5 37,-0.3 -2,-0.4 5,-0.2 -0.664 49.5-102.6 -70.3 130.7 37.8 21.8 22.7 51 97 A D + 0 0 34 35,-3.0 35,-0.1 -2,-0.4 -1,-0.1 -0.417 68.8 124.0 -63.5 128.1 41.0 23.8 22.5 52 98 A C S > S- 0 0 56 -2,-0.2 4,-2.5 1,-0.1 3,-0.2 -0.947 74.4 -81.9-168.5 174.4 43.0 23.9 25.7 53 99 A P H > S+ 0 0 108 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.868 127.4 48.4 -56.4 -39.8 46.4 23.0 27.1 54 100 A K H > S+ 0 0 154 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.841 110.7 50.2 -70.1 -37.5 45.6 19.3 27.4 55 101 A A H > S+ 0 0 6 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.905 110.3 51.6 -65.9 -41.2 44.1 19.1 23.9 56 102 A R H X S+ 0 0 84 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.841 109.5 49.1 -63.3 -37.9 47.3 20.8 22.6 57 103 A R H X S+ 0 0 117 -4,-1.8 4,-2.6 -5,-0.2 5,-0.3 0.900 109.2 53.2 -69.9 -40.2 49.4 18.2 24.4 58 104 A E H X S+ 0 0 7 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.942 112.6 43.8 -56.3 -48.6 47.3 15.4 23.0 59 105 A V H X S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.909 114.4 49.5 -67.3 -41.1 47.7 16.6 19.4 60 106 A E H X S+ 0 0 71 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.959 114.5 42.1 -64.7 -51.0 51.4 17.3 19.8 61 107 A L H X S+ 0 0 3 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.900 115.8 49.9 -66.5 -36.4 52.4 14.0 21.3 62 108 A H H X S+ 0 0 1 -4,-2.3 4,-1.0 -5,-0.3 -1,-0.2 0.895 105.9 57.4 -71.4 -35.5 50.1 12.1 18.9 63 109 A W H >< S+ 0 0 64 -4,-2.4 3,-0.6 -5,-0.2 4,-0.3 0.896 106.5 49.0 -58.2 -41.7 51.7 14.0 16.0 64 110 A R H 3< S+ 0 0 74 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.831 115.5 44.5 -64.2 -32.6 55.1 12.7 17.0 65 111 A A H >< S+ 0 0 0 -4,-1.3 3,-1.7 1,-0.2 -1,-0.2 0.570 88.5 96.3 -83.7 -13.8 53.8 9.2 17.2 66 112 A S T << S+ 0 0 8 -4,-1.0 5,-0.2 -3,-0.6 -1,-0.2 0.761 72.0 58.7 -63.4 -35.9 51.8 9.3 14.0 67 113 A Q T 3 S+ 0 0 90 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.665 77.6 112.7 -73.2 -12.3 54.2 7.8 11.5 68 114 A C S X S- 0 0 5 -3,-1.7 3,-1.7 1,-0.2 59,-0.1 -0.390 70.7-135.3 -57.0 128.5 54.4 4.5 13.6 69 115 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.638 104.0 47.6 -64.9 -14.8 52.7 1.7 11.5 70 116 A H T 3 S+ 0 0 27 88,-0.1 89,-2.6 2,-0.1 2,-0.4 0.202 100.0 76.3-113.5 21.7 50.8 0.5 14.6 71 117 A I B < S-f 159 0B 0 -3,-1.7 89,-0.2 87,-0.3 2,-0.1 -0.967 92.8-100.1-124.0 141.0 49.6 3.9 15.8 72 118 A V - 0 0 4 87,-2.2 2,-0.3 -2,-0.4 -4,-0.1 -0.364 42.7-119.3 -65.1 137.7 46.6 5.7 14.1 73 119 A R - 0 0 107 -6,-0.1 20,-1.8 -4,-0.1 2,-0.6 -0.556 10.6-142.9 -85.9 135.7 47.8 8.4 11.7 74 120 A I E - E 0 92A 5 -2,-0.3 18,-0.3 18,-0.2 3,-0.1 -0.878 15.1-176.4 -90.7 122.4 46.9 12.1 11.9 75 121 A V E - 0 0 32 16,-2.9 2,-0.3 -2,-0.6 17,-0.2 0.875 65.8 -22.5 -84.0 -43.1 46.3 13.6 8.4 76 122 A D E - E 0 91A 46 15,-1.1 15,-3.1 -70,-0.0 2,-0.4 -0.966 53.5-139.0-164.9 153.3 45.8 17.2 9.5 77 123 A V E - E 0 90A 0 -70,-0.4 -68,-2.7 -2,-0.3 2,-0.4 -0.986 19.0-163.5-122.7 131.2 44.8 19.2 12.5 78 124 A Y E -aE 9 89A 1 11,-3.3 11,-3.1 -2,-0.4 2,-0.6 -0.883 14.6-151.3-113.9 142.2 42.5 22.3 12.2 79 125 A E E + E 0 88A 41 -70,-2.6 2,-0.3 -2,-0.4 9,-0.2 -0.967 41.7 148.3-107.2 113.1 41.9 25.1 14.6 80 126 A N E - E 0 87A 21 7,-2.4 7,-3.3 -2,-0.6 2,-0.5 -0.854 51.0-106.8-137.5 168.3 38.3 26.3 14.0 81 127 A L E + E 0 86A 149 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.897 40.8 176.4 -97.2 125.6 35.3 27.7 15.7 82 128 A Y E > - E 0 85A 137 3,-3.1 3,-2.3 -2,-0.5 -2,-0.0 -0.986 62.4 -16.8-134.2 131.1 32.5 25.2 16.2 83 129 A A T 3 S- 0 0 77 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.887 128.5 -51.0 47.5 44.0 29.1 25.6 18.0 84 130 A G T 3 S+ 0 0 86 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.558 120.6 101.1 74.2 9.5 30.4 28.7 19.7 85 131 A R E < S- E 0 82A 50 -3,-2.3 -3,-3.1 -35,-0.0 2,-0.5 -0.967 75.5-116.0-128.4 144.4 33.6 27.1 21.0 86 132 A K E - E 0 81A 104 -2,-0.4 -35,-3.0 -5,-0.2 2,-0.3 -0.636 47.0-176.1 -75.7 120.5 37.2 27.1 19.8 87 133 A C E -DE 50 80A 5 -7,-3.3 -7,-2.4 -2,-0.5 2,-0.6 -0.871 35.7-138.0-125.4 151.7 38.2 23.6 18.7 88 134 A L E -DE 49 79A 0 -39,-2.6 -39,-2.5 -2,-0.3 2,-0.6 -0.937 25.8-161.8 -96.7 119.6 41.0 21.5 17.4 89 135 A L E -DE 48 78A 9 -11,-3.1 -11,-3.3 -2,-0.6 2,-0.6 -0.932 6.6-160.2-105.1 117.5 39.6 19.3 14.7 90 136 A I E -DE 47 77A 0 -43,-3.4 -43,-3.3 -2,-0.6 2,-0.6 -0.877 5.4-155.0-109.7 122.6 41.8 16.3 14.1 91 137 A V E +DE 46 76A 0 -15,-3.1 -16,-2.9 -2,-0.6 -15,-1.1 -0.819 23.1 172.4 -95.7 124.7 41.6 14.3 10.9 92 138 A M E -DE 45 74A 18 -47,-2.7 -47,-2.9 -2,-0.6 -18,-0.2 -0.869 39.6 -83.8-127.4 164.6 42.8 10.7 11.1 93 139 A E - 0 0 34 -20,-1.8 2,-0.3 -2,-0.3 -49,-0.2 -0.367 55.2-103.6 -61.9 144.4 42.9 7.6 9.0 94 140 A C - 0 0 43 -51,-0.5 2,-0.5 1,-0.0 -1,-0.1 -0.555 32.2-170.1 -75.2 132.2 39.7 5.6 9.2 95 141 A L + 0 0 24 -2,-0.3 3,-0.4 1,-0.1 54,-0.2 -0.766 22.6 153.1-128.0 84.5 39.8 2.5 11.4 96 142 A D + 0 0 100 53,-1.4 53,-0.2 -2,-0.5 54,-0.2 0.220 44.1 95.5-105.9 15.3 36.6 0.6 10.7 97 143 A G S S- 0 0 2 51,-2.4 -1,-0.2 1,-0.2 52,-0.2 0.450 88.6-120.1 -78.4 -2.5 37.7 -2.9 11.5 98 144 A G - 0 0 24 -3,-0.4 50,-2.4 50,-0.4 -1,-0.2 -0.071 42.3 -44.1 83.2 168.2 36.4 -2.8 15.0 99 145 A E B >> -G 147 0B 53 48,-0.2 4,-1.4 -3,-0.1 3,-0.8 -0.373 58.6-106.8 -70.1 154.2 38.1 -3.1 18.4 100 146 A L H 3> S+ 0 0 0 46,-2.1 4,-1.4 43,-0.5 5,-0.1 0.869 114.0 40.7 -49.0 -54.3 40.7 -5.9 19.0 101 147 A F H 3> S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.693 104.9 64.1 -80.5 -15.9 38.6 -8.2 21.3 102 148 A S H <> S+ 0 0 44 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.951 104.0 49.2 -68.4 -50.4 35.3 -7.8 19.4 103 149 A R H >X S+ 0 0 44 -4,-1.4 4,-0.7 2,-0.2 3,-0.6 0.945 113.3 45.5 -45.0 -59.2 36.8 -9.5 16.4 104 150 A I H >< S+ 0 0 3 -4,-1.4 3,-0.9 1,-0.3 -2,-0.2 0.883 112.5 52.0 -58.6 -40.6 38.2 -12.3 18.6 105 151 A Q H 3< S+ 0 0 35 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.802 107.2 53.8 -64.8 -30.9 34.9 -12.7 20.4 106 152 A D H << S+ 0 0 113 -4,-1.9 2,-0.5 -3,-0.6 -1,-0.2 0.545 71.7 127.0 -86.8 -8.2 33.1 -13.0 17.0 107 153 A R X< - 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