==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 10-MAY-04 1T7S . COMPND 2 MOLECULE: BAG-1 COCHAPERONE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR J.SYMERSKY,Y.ZHANG,N.SCHORMANN,S.LI,R.BUNZEL,P.PRUETT,C.- . 258 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 84.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 3.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 5 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 5 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 74 A D 0 0 185 0, 0.0 2,-0.2 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0-115.4 65.9 92.9 -10.5 2 75 A K + 0 0 121 1,-0.1 12,-0.0 12,-0.1 0, 0.0 -0.757 360.0 12.4-154.3-161.5 68.4 92.3 -7.6 3 76 A I + 0 0 42 -2,-0.2 11,-1.4 10,-0.1 2,-0.3 0.140 29.6 153.6 -38.5 128.0 70.0 91.5 -4.3 4 77 A I E +A 13 0A 64 9,-0.2 2,-0.3 13,-0.1 9,-0.2 -0.966 10.9 174.8-150.4 129.8 68.9 89.7 -1.1 5 78 A V E +A 12 0A 64 7,-2.7 7,-3.1 -2,-0.3 2,-0.4 -0.805 4.2 168.7-150.8 107.6 71.2 87.9 1.3 6 79 A X E -A 11 0A 99 -2,-0.3 5,-0.2 5,-0.2 78,-0.0 -0.959 16.8-175.2-116.0 129.4 70.3 86.3 4.6 7 80 A G - 0 0 71 3,-1.4 4,-0.1 -2,-0.4 -1,-0.1 0.226 66.4 -95.3-102.9 10.6 72.6 84.1 6.5 8 81 A G S S+ 0 0 73 2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.085 117.1 56.2 101.2 -32.4 69.8 83.4 8.9 9 82 A K S S+ 0 0 195 1,-0.3 2,-0.2 71,-0.0 74,-0.1 0.830 112.7 8.6 -91.4 -93.0 71.0 86.1 11.3 10 83 A N S S- 0 0 77 74,-0.1 -3,-1.4 72,-0.0 2,-0.4 -0.547 73.3-138.6 -90.2 157.3 71.4 89.6 9.7 11 84 A A E -Ab 6 84A 3 72,-3.3 74,-2.8 -5,-0.2 2,-0.5 -0.965 5.4-152.1-126.5 136.6 70.1 90.4 6.2 12 85 A L E +Ab 5 85A 69 -7,-3.1 -7,-2.7 -2,-0.4 2,-0.3 -0.890 28.3 165.6-104.0 131.8 71.6 92.4 3.3 13 86 A V E -Ab 4 86A 0 72,-2.0 74,-4.2 -2,-0.5 2,-0.2 -0.986 23.4-154.8-146.4 149.8 69.1 93.9 1.0 14 87 A D > - 0 0 19 -11,-1.4 4,-3.8 -2,-0.3 3,-0.3 -0.657 50.1 -77.4-115.4 177.3 68.9 96.5 -1.7 15 88 A D H > S+ 0 0 119 72,-0.4 4,-2.8 1,-0.3 5,-0.2 0.886 133.0 37.1 -41.6 -60.1 65.9 98.6 -2.9 16 89 A A H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.815 118.1 53.7 -66.0 -28.7 64.2 95.9 -4.9 17 90 A G H > S+ 0 0 0 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.930 110.2 46.4 -69.4 -44.7 65.3 93.4 -2.4 18 91 A F H X S+ 0 0 76 -4,-3.8 4,-2.6 2,-0.2 5,-0.3 0.930 111.5 50.1 -63.4 -47.1 63.7 95.4 0.4 19 92 A K H X S+ 0 0 143 -4,-2.8 4,-1.6 -5,-0.3 -1,-0.2 0.947 110.8 53.3 -58.0 -42.9 60.5 95.9 -1.5 20 93 A X H X S+ 0 0 85 -4,-2.1 4,-2.1 1,-0.2 3,-0.4 0.944 111.1 42.4 -55.2 -57.8 60.5 92.1 -2.1 21 94 A L H X S+ 0 0 13 -4,-2.5 4,-3.6 1,-0.3 5,-0.3 0.869 109.7 56.4 -60.3 -39.7 60.8 91.1 1.5 22 95 A X H X S+ 0 0 57 -4,-2.6 4,-2.4 2,-0.2 -1,-0.3 0.847 107.6 52.5 -61.7 -30.1 58.4 93.7 2.8 23 96 A Q H X S+ 0 0 108 -4,-1.6 4,-2.6 -3,-0.4 5,-0.2 0.999 112.9 41.6 -62.4 -65.6 56.0 92.0 0.3 24 97 A Y H X S+ 0 0 135 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.802 118.9 46.2 -49.3 -40.0 56.7 88.5 1.8 25 98 A E H X S+ 0 0 18 -4,-3.6 4,-2.4 2,-0.2 -1,-0.2 0.889 108.9 53.4 -75.7 -38.8 56.6 89.9 5.3 26 99 A K H X S+ 0 0 160 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.945 113.6 45.3 -59.3 -43.9 53.4 91.9 4.8 27 100 A H H X S+ 0 0 113 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.920 108.9 54.9 -63.8 -46.0 51.8 88.7 3.5 28 101 A N H X S+ 0 0 23 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.867 107.0 52.0 -56.8 -36.9 53.2 86.7 6.4 29 102 A L H X S+ 0 0 92 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.911 105.5 54.4 -66.0 -42.3 51.6 89.1 8.8 30 103 A S H X S+ 0 0 46 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.846 108.3 49.9 -60.3 -34.6 48.3 88.7 7.1 31 104 A N H X S+ 0 0 75 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.869 108.8 52.4 -73.5 -33.8 48.6 85.0 7.6 32 105 A L H X S+ 0 0 25 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.892 107.0 51.7 -68.7 -37.3 49.4 85.5 11.2 33 106 A Q H X S+ 0 0 117 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.868 111.7 48.1 -66.1 -33.9 46.3 87.7 11.6 34 107 A K H X S+ 0 0 147 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.943 111.3 49.3 -70.2 -45.5 44.2 84.9 10.1 35 108 A A H X S+ 0 0 38 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.896 112.3 49.4 -58.8 -41.8 45.9 82.3 12.3 36 109 A Y H X S+ 0 0 128 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.901 107.8 53.1 -65.1 -42.6 45.1 84.4 15.3 37 110 A D H X S+ 0 0 80 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.906 108.6 49.9 -60.2 -42.5 41.5 85.0 14.4 38 111 A L H X S+ 0 0 65 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.866 114.3 44.4 -65.3 -37.2 41.0 81.2 14.1 39 112 A N H X S+ 0 0 16 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.852 108.4 55.9 -76.8 -36.0 42.5 80.5 17.5 40 113 A L H X S+ 0 0 90 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.902 113.7 44.7 -60.8 -37.7 40.7 83.4 19.2 41 114 A R H X S+ 0 0 131 -4,-1.8 4,-2.0 -5,-0.2 3,-0.3 0.979 111.6 47.6 -68.8 -60.9 37.5 81.8 17.9 42 115 A D H X S+ 0 0 35 -4,-2.5 4,-2.4 1,-0.3 5,-0.3 0.891 112.5 51.5 -48.8 -44.5 38.2 78.1 18.8 43 116 A V H X S+ 0 0 52 -4,-2.4 4,-1.9 1,-0.2 -1,-0.3 0.914 108.0 52.9 -58.4 -43.1 39.3 79.2 22.3 44 117 A A H X S+ 0 0 47 -4,-1.4 4,-1.1 -3,-0.3 -1,-0.2 0.822 112.3 45.1 -62.2 -34.9 36.0 81.1 22.5 45 118 A D H >X S+ 0 0 76 -4,-2.0 3,-2.1 2,-0.2 4,-0.7 0.988 108.8 52.5 -70.0 -71.2 34.1 77.9 21.6 46 119 A L H 3< S+ 0 0 52 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.767 104.5 61.2 -31.3 -40.6 36.0 75.5 23.9 47 120 A E H 3< S+ 0 0 151 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.938 93.4 63.3 -57.2 -49.0 35.2 78.0 26.6 48 121 A R H << S- 0 0 141 -3,-2.1 -1,-0.2 -4,-1.1 -2,-0.2 0.912 103.7-128.5 -39.5 -64.1 31.4 77.5 26.1 49 122 A G < - 0 0 35 -4,-0.7 2,-1.9 1,-0.1 -3,-0.1 0.668 31.5-177.8 116.0 29.0 31.6 73.9 27.1 50 123 A F - 0 0 149 -5,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.379 53.4 -65.7 -63.6 82.4 29.8 72.0 24.3 51 124 A L S S+ 0 0 129 -2,-1.9 5,-0.1 4,-0.0 -2,-0.1 0.505 99.5 60.1 57.1 163.8 30.0 68.5 25.6 52 125 A E >> - 0 0 117 3,-0.1 4,-1.7 2,-0.1 3,-0.6 0.956 52.3-155.0 46.2 86.9 32.6 65.8 26.4 53 126 A K H 3> S+ 0 0 164 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.881 93.9 52.7 -50.8 -46.7 35.0 67.2 29.0 54 127 A P H 3> S+ 0 0 85 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.860 108.4 50.8 -61.3 -34.2 37.9 64.8 27.9 55 128 A K H <> S+ 0 0 142 -3,-0.6 4,-1.4 2,-0.2 -2,-0.2 0.820 108.0 53.3 -71.7 -31.0 37.5 66.0 24.3 56 129 A Q H X S+ 0 0 47 -4,-1.7 4,-3.1 2,-0.2 5,-0.2 0.919 106.8 50.9 -69.0 -43.9 37.7 69.6 25.5 57 130 A V H X S+ 0 0 82 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.886 110.8 48.7 -59.9 -42.2 41.0 69.0 27.4 58 131 A E H X S+ 0 0 129 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.835 111.5 52.2 -65.9 -34.1 42.5 67.4 24.2 59 132 A X H X S+ 0 0 69 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.965 106.4 50.0 -66.9 -53.4 41.2 70.5 22.3 60 133 A G H X S+ 0 0 19 -4,-3.1 4,-3.9 1,-0.2 5,-0.3 0.892 108.7 57.4 -51.2 -39.8 42.8 73.0 24.6 61 134 A K H X S+ 0 0 129 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.981 108.1 42.9 -53.3 -64.4 46.0 70.9 24.2 62 135 A K H X S+ 0 0 135 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.905 118.0 47.9 -49.7 -47.0 46.0 71.3 20.4 63 136 A L H X S+ 0 0 7 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.953 109.3 50.0 -60.5 -53.4 45.1 75.0 20.7 64 137 A E H X S+ 0 0 96 -4,-3.9 4,-1.6 1,-0.2 -1,-0.2 0.821 111.8 51.6 -56.1 -29.3 47.7 75.7 23.4 65 138 A K H X S+ 0 0 164 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.936 111.3 47.5 -71.3 -46.2 50.2 74.0 21.1 66 139 A K H X S+ 0 0 100 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.923 109.8 49.8 -60.7 -50.8 49.0 76.2 18.2 67 140 A V H X S+ 0 0 63 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.951 112.1 49.9 -55.9 -47.8 49.2 79.5 20.1 68 141 A K H X S+ 0 0 115 -4,-1.6 4,-1.7 -5,-0.3 -2,-0.2 0.948 110.3 49.0 -54.3 -52.2 52.7 78.7 21.2 69 142 A Y H X S+ 0 0 149 -4,-2.5 4,-2.2 1,-0.2 3,-0.4 0.916 108.8 54.8 -52.6 -46.1 53.7 77.8 17.7 70 143 A F H X S+ 0 0 52 -4,-2.8 4,-2.7 1,-0.3 -1,-0.2 0.927 104.4 53.9 -52.0 -50.4 52.2 81.2 16.5 71 144 A N H X S+ 0 0 56 -4,-2.4 4,-1.9 1,-0.2 -1,-0.3 0.838 107.2 51.9 -56.9 -34.8 54.3 83.0 19.1 72 145 A E H X S+ 0 0 97 -4,-1.7 4,-2.1 -3,-0.4 -1,-0.2 0.941 111.5 45.6 -69.8 -45.1 57.4 81.3 17.6 73 146 A E H X S+ 0 0 43 -4,-2.2 4,-2.4 2,-0.2 3,-0.4 0.989 112.1 50.6 -57.9 -62.0 56.6 82.4 14.1 74 147 A A H X S+ 0 0 35 -4,-2.7 4,-1.9 1,-0.3 -1,-0.2 0.856 113.1 46.0 -42.5 -50.3 55.7 86.0 15.0 75 148 A E H X S+ 0 0 68 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.3 0.873 109.9 53.7 -65.1 -39.8 59.0 86.4 16.9 76 149 A R H X S+ 0 0 125 -4,-2.1 4,-1.6 -3,-0.4 -2,-0.2 0.927 110.5 46.9 -61.1 -46.5 61.1 84.9 14.1 77 150 A H H X S+ 0 0 16 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.864 111.4 50.2 -64.0 -38.6 59.6 87.3 11.6 78 151 A L H X S+ 0 0 81 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.840 106.3 56.1 -69.5 -31.0 60.1 90.3 13.8 79 152 A E H X S+ 0 0 142 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.907 108.4 50.7 -64.9 -36.8 63.7 89.1 14.4 80 153 A T H >< S+ 0 0 36 -4,-1.6 3,-0.9 2,-0.2 -2,-0.2 0.950 106.5 50.3 -64.3 -53.6 63.9 89.3 10.6 81 154 A L H >< S+ 0 0 73 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.877 111.5 51.4 -54.0 -39.7 62.6 92.8 10.2 82 155 A D H 3< S+ 0 0 58 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.710 108.2 48.6 -73.5 -23.7 65.0 94.0 12.8 83 156 A G T << S+ 0 0 15 -4,-1.1 -72,-3.3 -3,-0.9 2,-0.7 -0.164 83.7 117.2-108.6 39.2 68.2 92.5 11.3 84 157 A X E < -b 11 0A 21 -3,-0.9 2,-0.4 -74,-0.2 -72,-0.2 -0.879 42.1-174.2-113.4 104.7 67.4 93.9 7.8 85 158 A N E -b 12 0A 82 -74,-2.8 -72,-2.0 -2,-0.7 2,-0.5 -0.761 19.4-134.1 -98.5 141.3 70.0 96.3 6.4 86 159 A I E -b 13 0A 88 -2,-0.4 2,-0.3 -74,-0.2 -72,-0.2 -0.815 25.1-167.9 -95.4 128.2 69.7 98.2 3.2 87 160 A I - 0 0 52 -74,-4.2 -72,-0.4 -2,-0.5 2,-0.4 -0.746 12.7-156.3-111.7 161.9 72.7 98.2 0.9 88 161 A T - 0 0 118 -2,-0.3 2,-0.4 -74,-0.1 -74,-0.0 -0.990 17.0-139.9-137.8 125.2 73.7 100.2 -2.1 89 162 A E - 0 0 117 -2,-0.4 2,-0.5 0, 0.0 -2,-0.0 -0.761 10.0-158.3 -95.1 132.1 76.2 98.9 -4.6 90 163 A T - 0 0 86 -2,-0.4 5,-0.1 2,-0.0 -2,-0.0 -0.930 18.7-126.1-111.6 127.3 78.8 101.1 -6.2 91 164 A T > - 0 0 70 -2,-0.5 3,-3.0 3,-0.1 4,-0.0 -0.339 24.0-107.6 -72.1 147.7 80.5 100.1 -9.5 92 165 A P G > S+ 0 0 62 0, 0.0 3,-1.5 0, 0.0 11,-0.1 0.844 119.8 48.9 -36.2 -57.6 84.3 99.9 -10.0 93 166 A E G 3 S+ 0 0 144 1,-0.3 -2,-0.0 7,-0.0 7,-0.0 0.530 111.5 52.0 -67.0 -8.3 84.4 103.0 -12.3 94 167 A N G < S+ 0 0 112 -3,-3.0 -1,-0.3 2,-0.0 2,-0.2 0.026 88.3 109.8-116.9 26.2 82.3 104.9 -9.7 95 168 A Q S < S- 0 0 56 -3,-1.5 5,-0.1 1,-0.2 -4,-0.0 -0.492 78.3 -74.6 -99.9 169.3 84.4 104.3 -6.6 96 169 A A >> - 0 0 62 -2,-0.2 4,-2.8 1,-0.1 3,-1.4 -0.276 43.7-112.5 -61.6 146.5 86.7 106.5 -4.6 97 170 A K H 3> S+ 0 0 97 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.882 118.3 58.6 -44.1 -47.3 90.0 107.5 -6.1 98 171 A R H 3> S+ 0 0 187 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.849 111.9 39.5 -53.4 -39.3 91.7 105.5 -3.3 99 172 A N H <> S+ 0 0 80 -3,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.902 113.7 53.0 -80.0 -42.6 89.9 102.3 -4.5 100 173 A R H X S+ 0 0 66 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.939 109.2 50.2 -57.6 -46.8 90.2 103.0 -8.2 101 174 A E H X S+ 0 0 87 -4,-3.2 4,-2.4 -5,-0.2 -1,-0.2 0.892 108.7 52.7 -59.4 -40.0 93.9 103.4 -7.9 102 175 A K H X S+ 0 0 142 -4,-1.1 4,-1.2 -5,-0.3 -1,-0.2 0.910 113.9 41.9 -63.6 -41.8 94.2 100.2 -6.0 103 176 A R H X S+ 0 0 73 -4,-2.2 4,-3.1 2,-0.2 3,-0.3 0.949 112.9 53.0 -68.9 -49.7 92.3 98.2 -8.7 104 177 A K H X>S+ 0 0 92 -4,-3.0 4,-3.1 1,-0.3 5,-0.5 0.908 102.9 57.4 -52.9 -47.9 94.1 100.0 -11.6 105 178 A T H X5S+ 0 0 100 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.3 0.929 115.3 39.0 -48.5 -46.9 97.5 99.1 -10.2 106 179 A L H X5S+ 0 0 116 -4,-1.2 4,-3.1 -3,-0.3 -2,-0.2 0.865 114.4 50.6 -72.7 -42.2 96.4 95.5 -10.3 107 180 A V H X5S+ 0 0 54 -4,-3.1 4,-3.7 2,-0.2 5,-0.2 0.967 115.1 44.3 -61.2 -51.4 94.5 95.6 -13.6 108 181 A N H X5S+ 0 0 95 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.912 112.7 54.8 -57.4 -41.1 97.4 97.2 -15.3 109 182 A G H X< S+ 0 0 133 -4,-0.8 3,-0.7 -5,-0.2 -2,-0.2 0.964 107.6 46.4 -73.4 -76.3 108.2 79.6 -32.8 127 200 A Y H 3< S+ 0 0 213 -4,-1.6 2,-2.5 1,-0.3 -2,-0.2 0.795 105.9 60.6 -28.3 -60.2 111.3 77.9 -31.6 128 201 A Q T 3< 0 0 131 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.1 -0.030 360.0 360.0 -67.9 39.6 109.6 74.5 -31.4 129 202 A S < 0 0 134 -2,-2.5 -1,-0.2 -3,-0.7 -2,-0.2 0.659 360.0 360.0-126.9 360.0 109.0 74.8 -35.2 130 !* 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 0.0 131 74 B D 0 0 124 0, 0.0 2,-0.2 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 93.0 28.1 79.4 57.6 132 75 B K - 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