==== Secondary Structure Definition by the program DSSP, CMBI version by M.L. Hekkelman/2010-10-21 ==== DATE=2019-07-23 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . . 148 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8364.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 39.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 . 0 0.0 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 . 10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 1 0 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 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 3 1 1 2 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 A F 0 0 25 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 168.0 17.0 33.0 48.2 2 2 A K E -A 25 0A 107 23,-2.7 23,-2.8 124,-0.1 2,-0.5 -0.849 360.0-117.0-125.9 160.9 15.9 30.5 45.6 3 3 A V E -A 24 0A 23 124,-0.3 2,-0.4 -2,-0.3 21,-0.2 -0.896 24.9-159.6 -98.3 130.6 15.0 30.7 41.9 4 4 A A E -A 23 0A 26 19,-3.7 19,-3.1 -2,-0.5 124,-0.1 -0.905 5.4-158.2-103.8 140.5 11.5 29.7 41.0 5 5 A T - 0 0 18 -2,-0.4 144,-0.4 17,-0.2 17,-0.2 -0.907 2.4-165.6-115.8 99.1 10.7 28.7 37.4 6 6 A P S S+ 0 0 50 0, 0.0 143,-1.5 0, 0.0 2,-0.4 0.860 78.9 34.8 -59.1 -34.7 6.9 29.1 36.9 7 7 A Y E -E 148 0B 90 14,-0.4 14,-0.1 141,-0.3 3,-0.1 -0.971 58.8-173.6-120.3 132.5 6.9 27.1 33.7 8 8 A S E S+ 0 0B 41 139,-2.0 123,-2.7 -2,-0.4 2,-0.4 0.596 76.2 36.1 -98.2 -10.7 9.2 24.2 33.0 9 9 A L E -Ef 147 131B 36 138,-1.3 138,-2.7 121,-0.2 2,-0.4 -0.981 58.6-172.2-144.9 129.4 8.2 23.7 29.3 10 10 A Y E -Ef 146 132B 5 121,-2.5 123,-3.0 -2,-0.4 2,-0.5 -0.991 6.4-167.4-116.6 126.5 7.4 26.2 26.6 11 11 A V E +Ef 145 133B 12 134,-3.2 134,-2.9 -2,-0.4 123,-0.2 -0.956 18.5 169.1-117.4 117.9 6.1 24.8 23.3 12 12 A a E - f 0 134B 0 121,-2.5 123,-3.0 -2,-0.5 132,-0.1 -0.929 31.4-122.2-133.3 146.4 6.1 27.4 20.5 13 13 A P E > - f 0 135B 16 0, 0.0 3,-1.4 0, 0.0 123,-0.2 -0.429 47.6 -85.9 -79.4 160.7 5.6 27.5 16.7 14 14 A E T 3 S+ 0 0 88 121,-1.4 89,-0.2 1,-0.2 3,-0.1 -0.395 112.5 28.9 -63.4 143.9 8.2 29.0 14.5 15 15 A G T 3 S+ 0 0 50 87,-3.0 86,-0.4 1,-0.3 -1,-0.2 0.276 93.1 116.6 90.6 -8.9 8.0 32.7 14.0 16 16 A Q < - 0 0 58 -3,-1.4 86,-2.8 85,-0.1 2,-0.3 -0.282 62.9-120.9 -82.9 172.4 6.4 33.5 17.4 17 17 A N - 0 0 61 83,-0.2 2,-0.3 84,-0.2 127,-0.3 -0.864 29.5-171.9-105.8 149.4 7.9 35.6 20.2 18 18 A V E - B 0 99A 9 81,-2.1 81,-3.2 -2,-0.3 2,-0.5 -0.998 16.4-153.4-142.7 143.7 8.4 34.0 23.7 19 19 A T E - B 0 98A 63 -2,-0.3 2,-0.4 79,-0.2 79,-0.2 -0.982 11.8-158.8-115.6 119.7 9.3 35.3 27.1 20 20 A L E - B 0 97A 0 77,-2.4 77,-1.9 -2,-0.5 2,-0.4 -0.803 17.1-158.8 -93.4 141.8 11.0 32.9 29.5 21 21 A T E - B 0 96A 33 -2,-0.4 -14,-0.4 75,-0.2 2,-0.3 -0.945 21.4-178.5-133.6 139.4 10.8 33.8 33.2 22 22 A b E - B 0 95A 2 73,-2.6 73,-2.2 -2,-0.4 2,-0.4 -0.962 15.7-155.9-120.9 147.2 12.6 33.1 36.5 23 23 A R E -AB 4 94A 97 -19,-3.1 -19,-3.7 -2,-0.3 2,-0.6 -0.982 13.4-131.7-127.5 144.9 11.5 34.6 39.8 24 24 A L E -A 3 0A 15 69,-2.2 2,-0.3 -2,-0.4 -21,-0.2 -0.807 28.6-172.2 -94.0 120.5 13.5 35.1 42.9 25 25 A L E +A 2 0A 68 -23,-2.8 -23,-2.7 -2,-0.6 68,-0.0 -0.874 43.0 24.0-119.1 145.4 11.8 33.8 46.1 26 26 A G S S- 0 0 59 -2,-0.3 2,-0.5 -25,-0.2 -2,-0.0 -0.580 107.9 -11.2 100.9-166.1 12.8 34.2 49.7 27 27 A P 0 0 108 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.576 360.0 360.0 -76.2 118.6 14.9 36.9 51.3 28 28 A V 0 0 107 -2,-0.5 -2,-0.1 -4,-0.1 -4,-0.0 -0.964 360.0 360.0-119.8 360.0 16.7 39.1 48.8 29 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 30 32 A H 0 0 168 2,-0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.6 22.6 49.3 48.8 31 33 A D + 0 0 116 1,-0.2 2,-0.3 87,-0.0 88,-0.3 0.830 360.0 107.0 47.5 36.1 26.1 48.1 48.4 32 34 A V - 0 0 21 86,-0.1 37,-1.8 87,-0.1 2,-0.3 -0.975 51.0-167.5-127.7 143.7 24.8 44.8 47.0 33 35 A T E -GH 68 117B 52 84,-2.5 84,-3.0 -2,-0.3 2,-0.4 -0.965 8.5-145.8-129.8 150.8 25.0 43.9 43.3 34 36 A F E -GH 67 116B 15 33,-3.3 33,-2.1 -2,-0.3 2,-0.5 -0.941 2.3-159.6-117.1 139.0 23.4 41.2 41.2 35 37 A Y E +GH 66 115B 43 80,-2.6 80,-2.9 -2,-0.4 2,-0.4 -0.988 21.2 175.7-111.2 122.0 24.9 39.4 38.2 36 38 A K E +GH 65 114B 7 29,-2.2 29,-2.8 -2,-0.5 2,-0.3 -0.991 6.5 150.9-131.3 133.6 22.1 37.8 36.1 37 39 A T E - H 0 113B 0 76,-2.1 76,-2.9 -2,-0.4 2,-0.3 -0.944 29.8-132.1-154.2 172.6 22.5 35.9 32.8 38 40 A W E + H 0 112B 0 -2,-0.3 2,-0.3 74,-0.2 25,-0.2 -0.943 25.4 158.7-126.6 152.7 21.0 33.2 30.5 39 41 A Y E - H 0 111B 5 72,-1.6 72,-3.1 -2,-0.3 2,-0.3 -0.971 38.2-108.3-159.4 163.3 22.6 30.3 28.7 40 42 A R E +IH 53 110B 46 13,-2.5 13,-3.2 -2,-0.3 70,-0.2 -0.728 48.5 147.7 -93.5 156.6 21.6 27.0 27.1 41 43 A S E - H 0 109B 9 68,-2.8 68,-0.7 -2,-0.3 2,-0.3 -0.641 35.2-104.3-156.2-149.9 22.7 23.9 28.8 42 44 A S - 0 0 40 9,-0.2 7,-1.5 -2,-0.2 2,-1.1 -0.964 26.7-106.9-151.8 161.6 21.6 20.3 29.5 43 45 A R B -K 48 0C 141 -2,-0.3 5,-0.2 5,-0.2 4,-0.0 -0.837 47.9-169.0 -91.0 94.7 20.3 18.1 32.3 44 46 A G - 0 0 32 3,-2.4 -3,-0.0 -2,-1.1 4,-0.0 -0.050 36.7 -93.1 -72.5-174.8 23.4 16.1 33.1 45 47 A E S S- 0 0 194 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 0.973 117.7 -2.9 -68.6 -55.4 23.5 13.0 35.4 46 48 A V S S+ 0 0 134 1,-0.1 2,-0.5 0, 0.0 -1,-0.1 0.661 131.0 64.1-103.1 -22.1 24.3 14.9 38.6 47 49 A Q - 0 0 109 -4,-0.0 -3,-2.4 2,-0.0 2,-0.4 -0.894 54.2-175.4-116.4 125.9 24.6 18.4 37.2 48 50 A T B S+K 43 0C 39 -2,-0.5 -5,-0.2 -5,-0.2 -3,-0.0 -0.927 77.7 11.2-112.3 146.5 22.0 20.6 35.6 49 51 A c S S+ 0 0 5 -7,-1.5 -1,-0.2 -2,-0.4 -6,-0.1 0.780 90.8 126.4 61.0 28.7 22.9 24.0 34.1 50 52 A S + 0 0 66 -8,-0.5 2,-0.1 -3,-0.2 -2,-0.1 0.974 58.1 50.0 -78.6 -68.5 26.5 23.2 34.4 51 53 A E S S- 0 0 63 -4,-0.1 2,-0.6 -9,-0.1 -9,-0.2 -0.417 80.6-137.0 -72.8 148.3 28.0 23.8 30.9 52 54 A R - 0 0 92 -11,-0.1 -11,-0.2 -2,-0.1 -1,-0.1 -0.934 22.9-177.1-113.3 114.6 27.1 27.1 29.3 53 55 A R B -I 40 0B 124 -13,-3.2 -13,-2.5 -2,-0.6 5,-0.1 -0.758 31.2 -94.0-107.1 156.0 26.1 27.0 25.6 54 56 A P - 0 0 61 0, 0.0 2,-0.5 0, 0.0 5,-0.2 -0.181 21.2-143.7 -72.0 159.9 25.3 30.0 23.4 55 57 A I B > S-L 58 0D 1 3,-2.7 3,-2.0 -17,-0.1 51,-0.1 -0.996 88.0 -16.8-120.7 115.9 21.8 31.5 22.7 56 58 A R T 3 S- 0 0 44 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.875 128.3 -56.2 52.0 42.0 21.6 32.7 19.1 57 59 A Q T 3 S+ 0 0 183 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.664 116.8 116.0 63.1 16.7 25.4 32.6 18.9 58 60 A L B < -L 55 0D 16 -3,-2.0 -3,-2.7 25,-0.1 -1,-0.3 -0.892 56.9-138.9-105.6 148.9 25.6 34.9 21.9 59 61 A T > - 0 0 55 -2,-0.4 4,-1.8 -5,-0.2 3,-0.2 -0.516 29.9 -98.1-100.9 171.7 27.2 33.8 25.1 60 62 A F H > S+ 0 0 61 1,-0.2 4,-0.7 2,-0.2 -22,-0.2 0.802 125.6 55.3 -56.1 -31.3 26.3 34.3 28.8 61 63 A Q H >4 S+ 0 0 57 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.917 106.5 50.2 -69.1 -39.6 28.8 37.1 28.9 62 64 A D H 34 S+ 0 0 77 1,-0.2 -2,-0.2 -3,-0.2 -1,-0.2 0.865 117.1 41.5 -60.1 -35.5 27.1 38.8 26.0 63 65 A L H 3< S+ 0 0 2 -4,-1.8 -1,-0.2 -25,-0.2 -2,-0.2 0.488 88.1 120.1 -93.5 -5.7 23.7 38.5 27.7 64 66 A H << - 0 0 74 -4,-0.7 2,-0.3 -3,-0.7 -27,-0.2 -0.163 44.6-154.1 -77.0 158.5 24.5 39.3 31.2 65 67 A L E -G 36 0B 9 -29,-2.8 -29,-2.2 10,-0.1 2,-0.4 -0.936 6.0-169.0-116.7 149.5 23.1 42.1 33.4 66 68 A H E +G 35 0B 101 -2,-0.3 2,-0.3 -31,-0.2 -31,-0.2 -0.983 23.2 145.7-139.2 122.4 24.9 43.7 36.4 67 69 A H E -G 34 0B 9 -33,-2.1 -33,-3.3 -2,-0.4 6,-0.1 -0.995 45.1-103.5-158.8 150.6 23.0 46.0 38.7 68 70 A G E > -G 33 0B 8 -2,-0.3 3,-1.5 -35,-0.3 -35,-0.3 -0.205 44.7-101.4 -68.0 167.2 22.7 47.1 42.3 69 71 A G T 3 S+ 0 0 33 -37,-1.8 -36,-0.1 1,-0.3 -1,-0.1 0.848 120.2 54.8 -59.4 -33.0 19.9 45.9 44.5 70 72 A H T 3 S+ 0 0 127 -38,-0.3 2,-0.3 2,-0.0 -1,-0.3 0.425 101.4 72.9 -84.0 -1.0 18.0 49.2 44.1 71 73 A Q < - 0 0 87 -3,-1.5 2,-0.2 19,-0.1 -4,-0.1 -0.802 63.5-144.5-115.7 154.4 18.0 49.2 40.3 72 74 A A - 0 0 46 -2,-0.3 2,-0.3 19,-0.0 18,-0.2 -0.647 24.7-164.4 -96.6 169.1 16.3 47.4 37.4 73 75 A A E -C 89 0A 21 16,-1.9 16,-2.8 -2,-0.2 2,-0.3 -0.992 13.2-170.4-155.2 150.5 18.3 46.6 34.3 74 76 A Q E -C 88 0A 140 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.960 33.0-101.6-137.0 158.4 17.7 45.6 30.6 75 77 A T - 0 0 18 12,-2.2 -12,-0.1 -2,-0.3 -10,-0.1 -0.295 55.3 -76.2 -76.4 172.3 20.0 44.5 27.9 76 78 A S > - 0 0 53 1,-0.1 4,-0.8 4,-0.0 -1,-0.2 -0.089 26.2-123.9 -67.6 159.7 21.0 47.0 25.2 77 79 A H H > S+ 0 0 158 2,-0.2 4,-2.9 1,-0.1 5,-0.3 0.841 110.2 64.0 -65.3 -32.1 18.9 48.1 22.2 78 80 A D H > S+ 0 0 96 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.976 102.3 43.2 -56.8 -60.9 21.8 46.9 20.1 79 81 A L H > S+ 0 0 43 1,-0.2 4,-1.3 2,-0.2 6,-1.1 0.731 114.6 53.6 -63.3 -19.8 21.6 43.2 21.0 80 82 A A H X S+ 0 0 33 -4,-0.8 4,-1.9 4,-0.2 -1,-0.2 0.934 114.8 37.9 -77.0 -49.6 17.8 43.4 20.7 81 83 A Q H < S+ 0 0 130 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.911 122.9 45.4 -60.9 -40.4 17.8 44.8 17.2 82 84 A R H < S+ 0 0 148 -4,-3.4 -3,-0.2 -5,-0.3 -1,-0.2 0.796 133.1 10.7 -79.4 -30.9 20.8 42.6 16.2 83 85 A H H < S- 0 0 69 -4,-1.3 -3,-0.2 -5,-0.3 -2,-0.2 0.367 92.7-115.9-134.1 2.7 19.7 39.3 17.6 84 86 A G S < S+ 0 0 16 -4,-1.9 16,-2.8 1,-0.2 2,-0.4 0.811 75.2 123.7 61.5 31.0 16.0 39.6 18.7 85 87 A L E + D 0 99A 2 -6,-1.1 2,-0.3 14,-0.2 -1,-0.2 -0.963 32.8 173.9-122.9 141.2 16.9 39.0 22.4 86 88 A E E - 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