==== 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 VIRUS 18-FEB-04 1VAK . COMPND 2 MOLECULE: COAT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SESBANIA MOSAIC VIRUS; . AUTHOR V.SANGITA,G.L.LOKESH,P.S.SATHESHKUMER,C.S.VIJAY,V.SARAVANAN, . 196 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9133.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 31.6 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 . 0 0.0 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 . 15 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 11.2 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 2 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 1 1 1 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 73 A G 0 0 109 0, 0.0 187,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 27.0 80.2 -8.6 116.5 2 74 A I - 0 0 83 185,-0.1 2,-0.6 186,-0.1 185,-0.2 -0.694 360.0-160.4 -91.3 137.2 80.4 -4.8 116.6 3 75 A T E -A 186 0A 57 183,-2.0 183,-2.2 -2,-0.4 2,-0.4 -0.944 15.1-160.0-116.9 104.7 79.2 -2.8 119.6 4 76 A V E +A 185 0A 80 -2,-0.6 2,-0.4 181,-0.2 181,-0.2 -0.728 12.4 178.3 -91.4 137.1 78.6 0.8 118.5 5 77 A L E -A 184 0A 30 179,-2.2 179,-2.6 -2,-0.4 2,-0.5 -0.998 15.6-165.6-141.9 134.1 78.5 3.6 121.0 6 78 A T E +A 183 0A 97 -2,-0.4 2,-0.3 177,-0.2 177,-0.2 -0.982 28.9 144.8-120.9 125.0 78.0 7.3 120.8 7 79 A H E -A 182 0A 69 175,-2.3 175,-2.7 -2,-0.5 2,-0.3 -0.996 37.0-140.3-158.9 153.1 78.9 9.4 123.8 8 80 A S E +A 181 0A 25 -2,-0.3 2,-0.3 173,-0.2 173,-0.2 -0.863 29.0 166.2-113.9 153.4 80.3 12.8 124.9 9 81 A E E -A 180 0A 22 171,-1.7 171,-2.8 -2,-0.3 2,-0.2 -0.991 42.0 -85.3-162.5 158.0 82.6 13.2 127.9 10 82 A L E +A 179 0A 73 -2,-0.3 24,-0.3 169,-0.2 169,-0.2 -0.534 40.1 172.6 -71.4 134.4 85.0 15.7 129.6 11 83 A S E - 0 0 33 167,-2.7 2,-0.3 1,-0.3 168,-0.2 0.789 56.8 -7.9-110.5 -43.1 88.5 15.5 128.2 12 84 A A E -A 178 0A 25 166,-2.0 166,-2.6 21,-0.0 -1,-0.3 -0.992 53.3-125.4-159.3 149.5 90.5 18.3 129.7 13 85 A E E -A 177 0A 120 -2,-0.3 2,-0.4 164,-0.2 164,-0.2 -0.737 35.3-145.2 -90.8 142.7 90.3 21.4 131.9 14 86 A I E +A 176 0A 16 162,-3.2 161,-2.7 -2,-0.3 162,-1.3 -0.933 20.8 174.0-121.5 137.6 91.7 24.6 130.2 15 87 A G E -A 174 0A 28 -2,-0.4 2,-0.4 159,-0.3 159,-0.2 -0.950 16.7-140.1-134.6 154.7 93.6 27.6 131.5 16 88 A V E +A 173 0A 2 157,-2.1 157,-1.3 -2,-0.3 2,-0.2 -0.929 16.8 174.1-123.6 145.7 95.3 30.6 130.0 17 89 A T - 0 0 22 -2,-0.4 150,-2.3 2,-0.3 153,-0.3 -0.733 45.6-103.2-130.8 177.9 98.5 32.6 130.6 18 90 A D S S+ 0 0 92 151,-1.4 2,-0.4 -2,-0.2 148,-0.3 0.529 103.2 64.9 -84.1 -7.2 100.3 35.4 128.8 19 91 A S S S- 0 0 56 150,-0.3 -2,-0.3 146,-0.1 145,-0.1 -0.916 97.6 -98.3-115.6 143.7 102.9 33.1 127.3 20 92 A I - 0 0 62 -2,-0.4 2,-0.4 145,-0.1 145,-0.2 -0.298 35.6-169.1 -62.2 141.2 102.1 30.4 124.8 21 93 A V E -E 164 0B 77 143,-1.5 143,-1.7 -4,-0.1 2,-0.4 -0.971 2.8-163.6-134.9 116.3 101.7 26.8 126.1 22 94 A V E +E 163 0B 46 -2,-0.4 2,-0.3 141,-0.2 141,-0.2 -0.848 16.1 161.4-105.6 138.3 101.5 23.9 123.8 23 95 A S E -E 162 0B 54 139,-2.8 139,-3.4 -2,-0.4 2,-0.3 -0.913 17.7-154.8-144.0 167.6 100.3 20.4 124.7 24 96 A S E -E 161 0B 42 -2,-0.3 2,-0.4 137,-0.3 137,-0.2 -0.987 1.3-159.6-147.3 155.4 99.0 17.3 123.0 25 97 A E E -E 160 0B 87 135,-1.8 135,-3.0 -2,-0.3 2,-0.1 -0.994 26.9-114.5-136.7 139.5 96.8 14.3 123.8 26 98 A L E -E 159 0B 28 -2,-0.4 2,-1.0 133,-0.2 133,-0.3 -0.452 21.8-131.7 -72.2 147.4 96.6 10.9 122.1 27 99 A V + 0 0 0 131,-2.9 131,-0.2 -2,-0.1 -1,-0.1 -0.537 65.2 114.4-100.3 67.5 93.3 10.2 120.3 28 100 A M S >> S- 0 0 2 -2,-1.0 4,-1.7 128,-0.1 3,-1.5 -0.970 78.8-104.5-133.9 150.2 92.7 6.7 121.7 29 101 A P H 3> S+ 0 0 1 0, 0.0 4,-0.9 0, 0.0 3,-0.2 0.831 116.2 56.6 -37.3 -51.4 90.0 5.3 124.0 30 102 A Y H 34 S+ 0 0 52 106,-0.3 7,-0.2 1,-0.2 108,-0.1 0.842 115.8 33.7 -56.8 -38.0 92.3 5.2 127.0 31 103 A T H <4 S+ 0 0 25 -3,-1.5 -1,-0.2 1,-0.1 3,-0.1 0.657 97.5 76.3 -98.5 -13.7 93.2 8.8 126.9 32 104 A V H < S- 0 0 2 -4,-1.7 2,-0.3 -3,-0.2 -2,-0.1 0.929 112.3 -31.2 -64.2 -39.5 90.1 10.7 125.7 33 105 A G X - 0 0 7 -4,-0.9 4,-1.7 1,-0.1 -1,-0.2 -0.993 53.5-103.1-170.1 165.4 88.4 10.3 129.0 34 106 A T H > S+ 0 0 109 -24,-0.3 4,-1.7 -2,-0.3 5,-0.2 0.879 114.3 51.9 -65.6 -37.9 87.9 8.3 132.2 35 107 A W H >> S+ 0 0 115 2,-0.2 4,-2.0 1,-0.2 3,-0.6 0.990 113.7 38.9 -62.4 -64.3 84.5 6.9 131.1 36 108 A L H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.837 110.3 64.4 -56.5 -33.6 85.4 5.6 127.7 37 109 A R H 3X S+ 0 0 86 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.933 107.2 40.4 -55.2 -49.2 88.7 4.4 129.2 38 110 A G H << S+ 0 0 45 -4,-1.7 4,-0.3 -3,-0.6 -1,-0.2 0.876 118.9 46.7 -68.6 -38.4 86.9 2.0 131.5 39 111 A V H >< S+ 0 0 32 -4,-2.0 3,-2.3 1,-0.2 -2,-0.2 0.989 110.3 48.3 -67.1 -62.1 84.4 0.9 128.9 40 112 A A H >< S+ 0 0 2 -4,-2.6 3,-2.2 1,-0.3 -1,-0.2 0.714 94.0 76.9 -53.3 -26.0 86.6 0.3 125.9 41 113 A A T 3< S+ 0 0 13 -4,-1.0 -1,-0.3 -5,-0.4 154,-0.2 0.726 83.7 67.1 -60.1 -19.7 89.0 -1.8 128.0 42 114 A N T < S+ 0 0 65 -3,-2.3 148,-2.4 -4,-0.3 2,-0.3 0.432 97.6 63.2 -81.0 0.5 86.5 -4.6 127.8 43 115 A W E < S-B 189 0A 48 -3,-2.2 145,-0.2 146,-0.3 92,-0.2 -0.945 75.3-138.5-126.3 148.5 87.1 -5.0 124.0 44 116 A S E S+ 0 0 47 144,-2.7 91,-2.6 143,-0.8 2,-0.3 0.913 82.3 7.3 -71.1 -47.6 90.3 -5.9 122.2 45 117 A K E -BC 187 134A 62 142,-1.6 142,-2.3 89,-0.3 2,-0.3 -0.834 63.6-171.1-132.1 170.8 90.2 -3.5 119.3 46 118 A Y E -BC 186 133A 3 87,-2.5 87,-2.8 -2,-0.3 2,-0.3 -0.941 11.4-145.0-153.5 172.5 88.1 -0.4 118.2 47 119 A S E -B 185 0A 3 138,-1.9 138,-2.7 -2,-0.3 2,-0.7 -0.994 20.0-126.4-146.3 141.1 87.5 2.0 115.4 48 120 A W E +B 184 0A 4 83,-0.4 136,-0.2 -2,-0.3 3,-0.2 -0.806 26.3 172.1 -90.8 113.7 86.6 5.6 115.4 49 121 A L E S- 0 0 74 134,-2.7 2,-0.3 -2,-0.7 135,-0.2 0.783 81.3 -5.4 -85.3 -29.2 83.5 6.3 113.3 50 122 A S E +B 183 0A 42 133,-1.6 133,-2.7 -3,-0.2 -1,-0.4 -0.901 63.4 176.9-165.0 132.8 83.6 9.9 114.6 51 123 A V E +B 182 0A 0 -2,-0.3 72,-2.4 72,-0.3 2,-0.4 -0.973 9.6 173.4-140.9 122.0 85.7 11.7 117.1 52 124 A R E -BD 181 122A 54 129,-2.7 129,-3.0 -2,-0.4 2,-0.6 -0.993 19.4-155.2-137.2 132.0 85.4 15.4 117.8 53 125 A Y E -BD 180 121A 3 68,-2.0 68,-2.5 -2,-0.4 2,-0.4 -0.903 20.3-175.9-101.6 125.3 87.0 17.6 120.4 54 126 A T E -BD 179 120A 0 125,-2.8 125,-2.9 -2,-0.6 2,-0.4 -0.989 17.6-139.0-130.1 131.3 85.0 20.7 121.2 55 127 A Y E -BD 178 119A 0 64,-2.8 64,-0.5 -2,-0.4 48,-0.3 -0.736 15.6-169.8 -89.8 131.0 85.9 23.6 123.5 56 128 A I E -B 177 0A 27 121,-2.9 121,-2.5 -2,-0.4 44,-0.1 -0.986 16.9-134.4-123.2 124.9 83.3 25.1 125.8 57 129 A P E +B 176 0A 22 0, 0.0 119,-0.3 0, 0.0 41,-0.1 -0.285 23.9 176.9 -75.8 161.2 84.0 28.3 127.8 58 130 A S + 0 0 67 117,-2.7 118,-0.2 39,-0.3 40,-0.1 0.133 54.4 90.8-147.0 14.8 83.3 29.0 131.4 59 131 A C S S- 0 0 28 116,-0.6 116,-0.1 38,-0.3 2,-0.1 -0.563 80.3 -82.8-113.6 174.5 84.7 32.5 131.8 60 132 A P > - 0 0 80 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.365 38.5-114.4 -73.6 157.5 83.6 36.1 131.5 61 133 A S T 3 S+ 0 0 88 1,-0.3 37,-0.1 -2,-0.1 36,-0.0 0.630 116.6 64.1 -65.6 -13.7 83.4 37.9 128.1 62 134 A S T 3 S+ 0 0 104 2,-0.1 2,-0.3 36,-0.0 -1,-0.3 0.450 74.9 120.2 -89.3 -3.2 86.2 40.1 129.5 63 135 A T < - 0 0 21 -3,-2.0 35,-0.3 1,-0.1 2,-0.2 -0.474 58.9-136.5 -69.7 125.2 88.7 37.2 129.8 64 136 A A + 0 0 39 -2,-0.3 104,-0.4 33,-0.1 2,-0.2 -0.539 55.2 71.9 -81.1 145.8 91.8 37.7 127.7 65 137 A G - 0 0 14 101,-0.3 32,-2.6 102,-0.2 33,-0.3 -0.503 54.0-129.7 132.5 158.7 93.2 34.7 125.8 66 138 A S E -FG 96 165B 14 99,-2.5 99,-1.6 30,-0.3 2,-0.3 -0.980 13.7-142.2-141.5 151.9 92.7 32.4 122.7 67 139 A I E -FG 95 164B 0 28,-2.7 28,-1.7 -2,-0.3 2,-0.4 -0.880 13.3-165.7-117.9 147.2 92.7 28.7 122.2 68 140 A H E +FG 94 163B 9 95,-2.0 95,-2.2 -2,-0.3 2,-0.3 -0.997 6.6 179.6-137.1 135.2 94.1 26.7 119.3 69 141 A M E +FG 93 162B 0 24,-2.1 24,-2.0 -2,-0.4 2,-0.3 -0.979 10.3 145.3-138.2 149.8 93.7 23.1 118.2 70 142 A G E - G 0 161B 0 91,-1.8 91,-2.7 -2,-0.3 2,-0.3 -0.970 35.3-106.0-166.5 170.7 94.8 20.8 115.4 71 143 A F E -FG 90 160B 1 19,-1.9 19,-0.7 -2,-0.3 2,-0.3 -0.838 18.5-171.8-115.1 150.7 95.8 17.2 114.6 72 144 A Q E - G 0 159B 16 87,-2.1 87,-2.3 -2,-0.3 3,-0.1 -0.944 3.5-170.1-131.1 151.4 99.1 15.4 113.9 73 145 A Y + 0 0 66 -2,-0.3 2,-0.7 85,-0.2 56,-0.1 0.598 69.2 64.4-122.5 -14.4 99.4 11.8 112.7 74 146 A D > - 0 0 50 1,-0.1 3,-3.4 4,-0.1 -1,-0.2 -0.891 64.2-159.0-113.1 97.7 103.0 10.7 112.9 75 147 A M T 3 S+ 0 0 10 -2,-0.7 -1,-0.1 1,-0.3 4,-0.1 0.695 91.4 66.3 -49.8 -18.4 103.9 10.7 116.6 76 148 A A T 3 S+ 0 0 44 73,-0.1 -1,-0.3 2,-0.1 74,-0.1 0.762 80.2 97.1 -75.1 -25.3 107.5 10.9 115.4 77 149 A D S < S- 0 0 79 -3,-3.4 2,-0.2 1,-0.1 -5,-0.0 -0.334 87.6-107.4 -61.7 145.3 106.8 14.4 114.0 78 150 A T - 0 0 120 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.518 36.3-105.0 -78.2 145.7 107.9 17.1 116.4 79 151 A V - 0 0 46 -2,-0.2 -1,-0.1 1,-0.1 7,-0.1 -0.452 40.3 -98.4 -71.8 138.7 105.1 19.1 118.1 80 152 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.120 29.7-168.8 -52.6 151.1 104.3 22.6 116.9 81 153 A V + 0 0 99 1,-0.2 2,-0.3 -3,-0.1 3,-0.1 0.403 65.7 42.7-122.6 -3.6 105.8 25.4 118.9 82 154 A S S > S- 0 0 39 1,-0.1 4,-2.7 81,-0.0 5,-0.2 -0.978 78.6-117.6-143.8 155.4 103.9 28.4 117.5 83 155 A V H > S+ 0 0 39 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.916 115.8 59.5 -56.1 -42.0 100.4 29.4 116.5 84 156 A N H > S+ 0 0 116 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.956 109.3 40.2 -51.6 -58.3 101.8 29.8 113.0 85 157 A Q H >4 S+ 0 0 90 1,-0.2 3,-1.5 2,-0.2 4,-0.5 0.919 115.0 53.1 -58.2 -45.0 103.0 26.2 112.7 86 158 A L H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.3 -1,-0.2 0.862 98.4 64.6 -60.2 -35.8 99.8 24.9 114.5 87 159 A S H 3< S+ 0 0 46 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.686 93.9 62.4 -62.5 -17.6 97.6 26.8 112.0 88 160 A N T << S+ 0 0 127 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.743 84.8 104.3 -79.5 -23.6 98.9 24.5 109.2 89 161 A L S X S- 0 0 35 -3,-1.5 3,-1.3 -4,-0.5 2,-0.2 -0.062 83.3 -92.5 -60.5 158.6 97.5 21.4 110.8 90 162 A R E 3 S+F 71 0B 136 -19,-0.7 -19,-1.9 1,-0.3 -1,-0.1 -0.496 110.7 13.5 -70.2 133.3 94.5 19.4 109.7 91 163 A G E 3 S+ 0 0 21 -2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.729 85.6 176.4 73.2 21.1 91.3 20.5 111.5 92 164 A Y E < + 0 0 66 -3,-1.3 2,-0.3 -5,-0.2 -22,-0.2 -0.371 1.1 176.5 -61.7 133.5 93.0 23.7 112.9 93 165 A V E -F 69 0B 28 -24,-2.0 -24,-2.1 -2,-0.1 2,-0.3 -0.977 7.6-173.7-137.9 150.0 90.5 25.9 114.8 94 166 A S E +F 68 0B 63 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.2 -0.998 13.4 145.1-146.0 145.7 91.1 29.1 116.7 95 167 A G E -F 67 0B 14 -28,-1.7 -28,-2.7 -2,-0.3 2,-0.1 -0.986 49.4 -72.2-173.1 163.5 89.0 31.3 119.0 96 168 A Q E > -F 66 0B 100 -2,-0.3 3,-2.5 -30,-0.2 -30,-0.3 -0.361 46.4-119.1 -64.3 140.9 88.7 33.6 121.9 97 169 A V T 3 S+ 0 0 0 -32,-2.6 -39,-0.3 1,-0.3 -38,-0.3 0.662 115.5 48.2 -56.3 -16.7 88.9 31.8 125.3 98 170 A W T 3 S+ 0 0 94 -33,-0.3 -1,-0.3 -35,-0.3 3,-0.2 0.349 100.7 79.2-106.7 4.2 85.4 33.0 126.1 99 171 A S < + 0 0 24 -3,-2.5 -4,-0.1 1,-0.1 19,-0.1 -0.506 52.5 79.8-102.2 173.1 83.8 32.0 122.8 100 172 A G > + 0 0 1 -2,-0.2 3,-2.1 -44,-0.1 4,-0.2 0.434 43.7 129.1 109.6 -0.2 82.7 28.6 121.7 101 173 A S G > + 0 0 81 1,-0.3 3,-2.3 -3,-0.2 4,-0.2 0.846 67.1 68.6 -54.6 -36.6 79.3 28.2 123.4 102 174 A A G > S+ 0 0 20 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.696 82.5 75.4 -57.7 -19.4 77.8 27.2 120.1 103 175 A G G X> S+ 0 0 0 -3,-2.1 4,-1.1 -48,-0.3 3,-0.9 0.678 71.2 83.7 -68.1 -16.0 79.8 24.0 120.3 104 176 A L H <> S+ 0 0 99 -3,-2.3 4,-2.8 1,-0.2 5,-0.3 0.873 76.5 72.2 -53.4 -38.0 77.3 22.7 122.9 105 177 A C H <> S+ 0 0 16 -3,-1.2 4,-0.8 1,-0.2 -1,-0.2 0.891 98.3 46.0 -41.8 -53.4 75.2 21.6 120.0 106 178 A F H <4 S+ 0 0 44 -3,-0.9 -1,-0.2 -4,-0.3 3,-0.2 0.866 114.0 47.1 -61.9 -41.7 77.6 18.8 119.1 107 179 A I H < S+ 0 0 31 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.954 108.8 52.6 -65.4 -52.4 78.0 17.6 122.7 108 180 A N H < S- 0 0 108 -4,-2.8 -1,-0.2 1,-0.1 -2,-0.2 0.679 104.5-131.3 -58.3 -19.3 74.3 17.5 123.5 109 181 A G < + 0 0 65 -4,-0.8 -1,-0.1 -5,-0.3 -3,-0.1 0.195 63.9 133.8 84.6 -18.3 73.8 15.5 120.4 110 182 A T - 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