==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-NOV-03 1V5C . COMPND 2 MOLECULE: CHITOSANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR W.ADACHI,S.SHIMIZU,T.SUNAMI,T.FUKAZAWA,M.SUZUKI,R.YATSUNAMI, . 386 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 21 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.6 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 0 1 0 0 0 1 0 3 1 1 2 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 49 A A 0 0 82 0, 0.0 86,-0.0 0, 0.0 93,-0.0 0.000 360.0 360.0 360.0 135.8 0.6 28.4 20.4 2 50 A K + 0 0 176 1,-0.2 2,-0.4 86,-0.1 0, 0.0 0.911 360.0 179.2 66.5 45.0 0.3 26.3 17.3 3 51 A E - 0 0 43 1,-0.1 -1,-0.2 4,-0.0 148,-0.2 -0.644 21.8-170.9 -79.8 130.9 3.7 24.6 17.7 4 52 A M S S+ 0 0 110 146,-2.2 -1,-0.1 -2,-0.4 146,-0.1 0.565 91.6 32.8 -95.5 -11.7 4.5 22.0 15.0 5 53 A K S S- 0 0 74 145,-0.4 -1,-0.2 377,-0.0 4,-0.2 -0.417 87.6-178.4-138.6 55.9 7.6 20.9 16.9 6 54 A P - 0 0 50 0, 0.0 82,-0.3 0, 0.0 81,-0.1 -0.212 37.1 -66.2 -60.6 147.5 6.5 21.3 20.6 7 55 A F S S+ 0 0 16 80,-2.3 79,-0.1 1,-0.2 -4,-0.0 -0.553 114.4 42.5 -72.1 139.1 8.9 20.5 23.4 8 56 A P + 0 0 41 0, 0.0 -1,-0.2 0, 0.0 372,-0.1 0.423 54.6 158.0-100.4 130.6 9.9 17.8 24.0 9 57 A Q - 0 0 55 371,-0.2 371,-0.2 -4,-0.2 -2,-0.1 0.714 25.8-170.6 -79.4 -19.2 10.6 16.4 20.5 10 58 A Q - 0 0 79 1,-0.1 370,-0.3 14,-0.1 369,-0.2 0.785 13.5-172.4 28.5 58.3 13.0 13.9 22.2 11 59 A V - 0 0 35 368,-3.2 2,-0.5 1,-0.1 -1,-0.1 -0.288 22.3-138.4 -74.7 160.6 14.4 12.6 18.9 12 60 A N - 0 0 131 367,-0.0 2,-0.2 -2,-0.0 3,-0.1 -0.874 18.5-154.7-122.8 94.9 16.8 9.7 18.6 13 61 A Y > - 0 0 35 -2,-0.5 3,-1.5 1,-0.1 272,-0.1 -0.465 28.9-101.0 -70.9 140.1 19.5 10.5 16.0 14 62 A A T 3 S+ 0 0 85 270,-0.3 273,-0.1 1,-0.2 -1,-0.1 -0.302 101.8 13.9 -61.9 139.8 21.1 7.5 14.3 15 63 A G T 3 S+ 0 0 47 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.514 104.4 104.8 75.2 5.4 24.5 6.4 15.7 16 64 A V < - 0 0 29 -3,-1.5 2,-0.3 268,-0.1 326,-0.2 -0.924 55.1-146.3-123.7 148.5 24.3 8.5 18.9 17 65 A I - 0 0 29 324,-2.3 326,-0.1 -2,-0.4 -4,-0.0 -0.748 6.8-153.7-107.7 156.0 23.7 7.6 22.5 18 66 A K - 0 0 27 -2,-0.3 360,-0.1 360,-0.1 333,-0.1 -0.750 45.8 -74.7-118.5 166.7 21.9 9.6 25.2 19 67 A P - 0 0 5 0, 0.0 3,-0.2 0, 0.0 8,-0.1 -0.474 52.6-173.6 -61.5 134.7 22.4 9.3 29.0 20 68 A N + 0 0 84 327,-0.3 4,-0.1 1,-0.1 328,-0.1 0.303 60.8 80.9-120.9 13.1 20.7 6.1 29.9 21 69 A H S S+ 0 0 157 2,-0.1 2,-0.3 330,-0.0 -1,-0.1 0.193 97.6 47.8-100.6 16.4 20.6 5.6 33.6 22 70 A V S S- 0 0 44 -3,-0.2 2,-0.1 0, 0.0 5,-0.0 -0.937 96.3-100.1-144.1 157.3 17.6 8.0 33.9 23 71 A T > - 0 0 73 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.320 29.4-111.2 -78.6 165.8 14.4 7.9 31.8 24 72 A Q H > S+ 0 0 35 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.862 121.8 56.9 -63.1 -35.0 13.7 10.2 28.8 25 73 A E H > S+ 0 0 121 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.883 106.7 49.0 -63.1 -37.4 11.0 11.8 31.0 26 74 A S H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.867 109.9 51.3 -69.3 -36.9 13.8 12.6 33.5 27 75 A L H X S+ 0 0 2 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.957 112.8 45.1 -62.9 -50.0 16.0 14.0 30.7 28 76 A N H X S+ 0 0 6 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.855 111.9 52.7 -62.1 -37.7 13.2 16.2 29.6 29 77 A A H X S+ 0 0 41 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.886 106.6 52.4 -66.7 -40.1 12.4 17.3 33.1 30 78 A S H X S+ 0 0 14 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.874 112.3 46.7 -63.1 -37.0 16.0 18.2 33.8 31 79 A V H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.930 110.7 50.4 -71.2 -46.2 15.9 20.4 30.7 32 80 A R H X S+ 0 0 75 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.936 114.3 46.1 -56.0 -47.7 12.6 22.1 31.5 33 81 A S H X S+ 0 0 51 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.881 111.0 50.7 -62.4 -43.3 13.9 22.9 35.0 34 82 A Y H X S+ 0 0 6 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.909 110.2 52.2 -63.9 -39.5 17.2 24.2 33.7 35 83 A Y H X S+ 0 0 0 -4,-2.7 4,-3.7 2,-0.2 5,-0.3 0.945 106.0 51.7 -61.3 -51.0 15.3 26.4 31.3 36 84 A D H X S+ 0 0 68 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.894 113.6 45.5 -54.6 -40.8 13.1 28.0 34.0 37 85 A N H X S+ 0 0 48 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.895 115.1 47.3 -68.3 -41.2 16.2 28.8 36.0 38 86 A W H X>S+ 0 0 2 -4,-2.5 4,-3.2 2,-0.2 5,-0.5 0.949 113.0 48.0 -64.6 -50.8 18.0 30.2 33.0 39 87 A K H X5S+ 0 0 52 -4,-3.7 4,-1.8 1,-0.2 -2,-0.2 0.930 110.0 52.1 -56.5 -50.2 15.0 32.3 31.8 40 88 A K H <5S+ 0 0 132 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.873 119.7 34.6 -56.3 -40.4 14.4 33.8 35.2 41 89 A K H <5S+ 0 0 90 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.860 131.4 23.2 -86.8 -35.1 18.0 34.8 35.6 42 90 A Y H <5S+ 0 0 8 -4,-3.2 15,-2.7 -5,-0.2 2,-0.5 0.742 91.0 93.3-107.6 -26.3 19.1 35.8 32.1 43 91 A L E << +A 56 0A 20 -4,-1.8 2,-0.3 -5,-0.5 13,-0.2 -0.609 55.0 179.1 -75.8 122.9 16.0 36.7 29.9 44 92 A K E +A 55 0A 57 11,-2.7 11,-2.0 -2,-0.5 3,-0.0 -0.914 30.8 170.8-126.9 151.8 15.5 40.5 30.0 45 93 A N + 0 0 92 -2,-0.3 7,-0.3 9,-0.2 9,-0.1 -0.254 48.2 112.8-151.4 50.4 13.0 42.9 28.5 46 94 A D + 0 0 96 5,-0.1 2,-0.8 6,-0.1 3,-0.1 -0.275 30.9 140.3-120.2 42.6 13.8 46.1 30.4 47 95 A L > - 0 0 8 6,-0.5 3,-1.5 3,-0.4 6,-0.3 -0.800 35.0-165.1 -91.1 109.4 15.3 48.3 27.6 48 96 A S T 3 S+ 0 0 117 -2,-0.8 -1,-0.2 1,-0.3 75,-0.0 0.845 92.5 52.1 -59.6 -32.7 14.1 51.9 28.0 49 97 A S T 3 S+ 0 0 10 1,-0.2 -1,-0.3 -3,-0.1 74,-0.1 0.496 118.4 35.6 -82.6 -5.5 15.3 52.6 24.5 50 98 A L S X S- 0 0 14 -3,-1.5 3,-1.8 3,-0.1 -3,-0.4 -0.564 72.8-160.7-151.0 83.1 13.4 49.6 23.0 51 99 A P T 3 S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -5,-0.1 -0.391 85.0 22.8 -64.4 139.0 10.0 48.6 24.5 52 100 A G T 3 S+ 0 0 43 1,-0.3 2,-0.4 -7,-0.3 50,-0.2 0.470 96.9 129.7 83.8 1.3 9.0 45.1 23.6 53 101 A G < - 0 0 0 -3,-1.8 -6,-0.5 -6,-0.3 -1,-0.3 -0.765 39.3-165.0 -95.8 133.7 12.7 44.2 23.1 54 102 A Y + 0 0 37 45,-1.7 2,-0.3 -2,-0.4 -9,-0.2 -0.750 12.7 163.5-111.9 161.0 14.3 41.2 24.7 55 103 A Y E -A 44 0A 9 -11,-2.0 -11,-2.7 -2,-0.3 2,-0.5 -0.949 38.2-101.9-161.9 172.8 18.0 40.3 25.3 56 104 A V E -A 43 0A 1 -2,-0.3 2,-0.4 16,-0.3 16,-0.4 -0.942 36.3-120.6-111.9 121.9 20.1 37.9 27.3 57 105 A K - 0 0 111 -15,-2.7 14,-0.2 -2,-0.5 2,-0.1 -0.438 37.3-171.5 -63.3 113.6 22.0 39.4 30.3 58 106 A G - 0 0 16 12,-2.6 2,-0.1 -2,-0.4 -1,-0.1 -0.207 31.1 -68.4 -94.5-171.5 25.7 38.9 29.8 59 107 A E - 0 0 103 1,-0.1 2,-1.0 -2,-0.1 -1,-0.2 -0.465 59.9 -85.8 -81.8 153.8 28.6 39.4 32.1 60 108 A I - 0 0 171 -2,-0.1 -1,-0.1 1,-0.0 10,-0.1 -0.394 62.0-177.1 -58.4 96.2 29.8 42.8 33.2 61 109 A T - 0 0 67 -2,-1.0 3,-0.1 8,-0.4 -1,-0.0 -0.163 24.6 -87.8 -87.9-174.4 32.1 43.6 30.2 62 110 A G - 0 0 56 1,-0.2 2,-0.2 6,-0.1 -1,-0.2 -0.149 65.2 -50.5 -86.9-174.3 34.3 46.6 29.6 63 111 A D - 0 0 129 1,-0.1 2,-0.9 5,-0.1 -1,-0.2 -0.391 46.9-158.9 -60.7 121.2 33.6 50.0 28.0 64 112 A A B > S-B 67 0B 9 3,-2.0 3,-1.9 -2,-0.2 -1,-0.1 -0.705 73.3 -52.8-104.8 79.1 31.9 49.5 24.7 65 113 A D T 3 S- 0 0 107 -2,-0.9 -1,-0.1 1,-0.3 3,-0.1 0.877 113.5 -46.5 56.2 39.8 32.7 52.8 23.0 66 114 A G T 3 S+ 0 0 61 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 0.014 118.3 111.9 94.6 -28.7 31.2 54.6 26.0 67 115 A F B < S-B 64 0B 38 -3,-1.9 -3,-2.0 1,-0.1 -1,-0.3 -0.362 70.6-120.6 -78.3 157.9 28.1 52.4 26.2 68 116 A K - 0 0 165 -5,-0.2 54,-0.5 -3,-0.1 2,-0.2 -0.881 29.0-135.1-100.8 109.5 27.4 49.9 29.0 69 117 A P + 0 0 17 0, 0.0 -8,-0.4 0, 0.0 52,-0.2 -0.465 28.6 173.4 -67.5 128.1 27.0 46.5 27.4 70 118 A L - 0 0 42 50,-3.4 -12,-2.6 1,-0.4 2,-0.3 0.688 68.9 -18.7-103.1 -28.4 24.0 44.5 28.7 71 119 A G E -C 120 0C 2 49,-1.2 49,-2.7 -14,-0.2 -1,-0.4 -0.934 63.0-123.2-163.2 179.7 24.3 41.6 26.4 72 120 A T E > -C 119 0C 24 -16,-0.4 4,-2.1 -2,-0.3 -16,-0.3 -0.847 30.8-107.7-132.7 168.4 25.9 40.5 23.1 73 121 A S H > S+ 0 0 0 45,-1.4 4,-2.4 -2,-0.3 5,-0.1 0.802 119.8 59.4 -67.1 -27.0 24.7 39.1 19.8 74 122 A E H > S+ 0 0 32 44,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.916 108.2 43.6 -67.8 -39.9 26.2 35.8 20.8 75 123 A G H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.876 110.5 56.8 -70.0 -35.3 23.9 35.7 23.8 76 124 A Q H X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.912 107.6 48.8 -60.4 -43.2 21.1 36.9 21.6 77 125 A G H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.913 110.5 48.6 -64.4 -45.2 21.7 33.9 19.4 78 126 A Y H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.950 112.9 49.1 -59.5 -49.0 21.8 31.4 22.3 79 127 A G H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.858 109.4 51.5 -59.3 -39.0 18.6 32.8 23.7 80 128 A M H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.870 112.2 44.9 -69.4 -37.0 16.7 32.7 20.4 81 129 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.947 115.1 48.5 -70.8 -46.5 17.6 29.0 19.7 82 130 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.942 110.6 52.3 -55.3 -50.0 16.7 28.1 23.3 83 131 A T H < S+ 0 0 0 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.883 110.1 45.6 -56.6 -45.4 13.4 30.0 23.1 84 132 A V H >< S+ 0 0 0 -4,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.861 112.4 52.0 -69.4 -34.1 12.2 28.3 19.9 85 133 A L H 3< S+ 0 0 1 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.856 107.7 51.6 -70.1 -34.5 13.1 24.9 21.2 86 134 A M T >X S+ 0 0 0 -4,-2.2 3,-2.2 -5,-0.2 4,-2.2 0.474 80.9 122.8 -81.5 -1.1 11.3 25.4 24.5 87 135 A A B <4 +d 90 0D 0 -3,-0.8 -80,-2.3 -4,-0.3 4,-0.1 -0.360 67.1 40.9 -59.5 139.0 8.1 26.4 22.6 88 136 A G T 34 S+ 0 0 38 2,-0.7 -1,-0.3 -82,-0.3 3,-0.1 -0.077 119.3 48.7 108.7 -32.4 5.3 24.1 23.6 89 137 A Y T <4 S+ 0 0 87 -3,-2.2 2,-0.8 1,-0.3 -2,-0.2 0.789 107.7 53.0-101.8 -48.8 6.4 24.2 27.2 90 138 A D B >< S-d 87 0D 13 -4,-2.2 3,-1.8 -7,-0.2 -2,-0.7 -0.821 72.7-160.0 -91.0 109.5 6.8 27.9 27.6 91 139 A S T 3 S+ 0 0 101 -2,-0.8 3,-0.3 1,-0.3 4,-0.2 0.725 91.0 53.8 -63.3 -21.3 3.4 29.3 26.4 92 140 A N T 3> S+ 0 0 73 1,-0.2 4,-2.6 2,-0.1 -1,-0.3 0.222 75.3 113.6 -97.4 14.5 5.1 32.8 25.9 93 141 A A H <> S+ 0 0 1 -3,-1.8 4,-2.9 1,-0.2 5,-0.2 0.894 76.2 44.6 -52.1 -51.8 7.8 31.3 23.6 94 142 A Q H > S+ 0 0 56 -3,-0.3 4,-2.7 -4,-0.2 -1,-0.2 0.881 113.5 50.7 -65.2 -37.5 6.7 33.0 20.4 95 143 A K H > S+ 0 0 135 2,-0.2 4,-1.5 -4,-0.2 -1,-0.2 0.925 114.0 45.0 -64.1 -45.0 6.2 36.4 22.1 96 144 A I H X S+ 0 0 4 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.940 112.9 50.8 -63.7 -47.8 9.6 36.2 23.6 97 145 A Y H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.925 109.7 49.0 -57.5 -47.9 11.2 35.1 20.4 98 146 A D H X S+ 0 0 41 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.831 110.9 52.4 -62.6 -29.8 9.7 37.9 18.4 99 147 A G H X S+ 0 0 5 -4,-1.5 -45,-1.7 2,-0.2 4,-1.6 0.865 109.3 48.0 -72.4 -36.6 10.9 40.3 21.1 100 148 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 -47,-0.2 -2,-0.2 0.901 112.0 50.4 -68.4 -39.7 14.4 38.9 20.8 101 149 A F H X S+ 0 0 20 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.858 105.0 57.3 -65.9 -36.3 14.2 39.3 17.0 102 150 A K H X S+ 0 0 89 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.924 109.7 45.1 -59.9 -44.2 13.0 42.9 17.4 103 151 A T H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.924 110.0 54.6 -65.1 -44.7 16.2 43.6 19.4 104 152 A A H < S+ 0 0 1 -4,-2.3 13,-0.2 1,-0.2 -1,-0.2 0.863 115.5 38.2 -58.8 -38.3 18.4 41.8 16.9 105 153 A R H >< S+ 0 0 47 -4,-2.2 3,-0.8 1,-0.1 -1,-0.2 0.797 115.7 51.2 -85.0 -29.2 17.0 43.8 14.0 106 154 A T H 3< S+ 0 0 40 -4,-2.2 2,-0.5 1,-0.3 -2,-0.2 0.883 110.3 50.1 -73.3 -38.9 16.9 47.1 15.8 107 155 A F T 3< S+ 0 0 3 -4,-2.8 10,-2.9 -5,-0.2 -1,-0.3 -0.284 89.1 165.0 -92.1 47.0 20.5 46.8 17.0 108 156 A K B < -E 116 0E 74 -3,-0.8 22,-0.3 -2,-0.5 8,-0.3 -0.147 43.9 -84.9 -62.0 159.8 21.5 46.0 13.4 109 157 A S - 0 0 5 6,-2.3 22,-0.3 3,-0.6 -1,-0.1 -0.328 22.3-136.7 -68.7 148.6 25.2 46.2 12.4 110 158 A S S S+ 0 0 68 20,-1.8 21,-0.2 -3,-0.1 -1,-0.1 0.633 104.2 37.9 -78.2 -14.5 26.8 49.5 11.5 111 159 A Q S S+ 0 0 126 1,-0.3 20,-0.1 19,-0.3 76,-0.0 0.836 128.3 20.8 -98.1 -79.3 28.5 47.7 8.5 112 160 A N > - 0 0 14 1,-0.1 3,-2.0 4,-0.1 -3,-0.6 -0.845 68.5-157.4 -96.4 110.4 26.1 45.1 7.1 113 161 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 57,-0.1 0.582 88.1 68.6 -62.2 -11.4 22.5 46.1 8.1 114 162 A N T 3 S+ 0 0 44 55,-0.2 2,-0.2 -6,-0.1 56,-0.2 0.510 98.9 60.3 -85.5 -5.3 21.3 42.5 7.6 115 163 A L S < S- 0 0 0 -3,-2.0 -6,-2.3 55,-0.1 2,-0.4 -0.576 89.2-103.5-113.2 177.4 23.3 41.4 10.6 116 164 A M B -E 108 0E 1 -8,-0.3 17,-0.5 -2,-0.2 -8,-0.3 -0.863 27.7-117.7-108.3 138.2 23.3 42.4 14.3 117 165 A G - 0 0 1 -10,-2.9 15,-0.3 -2,-0.4 14,-0.2 -0.492 31.2-123.0 -66.1 143.3 25.8 44.7 16.0 118 166 A W S S+ 0 0 91 13,-2.8 -45,-1.4 -2,-0.1 2,-0.4 0.619 87.0 67.9 -69.0 -13.7 27.6 42.6 18.7 119 167 A V E -C 72 0C 0 -47,-0.2 2,-0.6 12,-0.2 -47,-0.2 -0.911 61.1-158.0-114.3 133.8 26.7 44.8 21.6 120 168 A V E +C 71 0C 0 -49,-2.7 -50,-3.4 -2,-0.4 -49,-1.2 -0.936 25.2 164.6-105.4 118.3 23.3 45.4 23.2 121 169 A A - 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