==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 20-MAY-00 1C8N . COMPND 2 MOLECULE: COAT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: UNIDENTIFIED TOBACCO NECROSIS VIRUS; . AUTHOR Y.ODA,K.FUKUYAMA . 597 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 363 60.8 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 . 174 29.1 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 31 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 9.4 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 4 5 2 4 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 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 . 3 3 6 0 1 3 3 0 0 3 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 3 2 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 87 A N 0 0 124 0, 0.0 181,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 139.4 26.4 35.0 109.0 2 88 A S - 0 0 51 179,-0.1 2,-0.4 180,-0.1 179,-0.2 -0.964 360.0-122.7-150.4 165.0 25.4 38.0 111.2 3 89 A T E -A 180 0A 58 177,-2.2 177,-2.8 -2,-0.3 2,-0.5 -0.895 19.3-152.0-114.3 134.9 22.7 39.1 113.6 4 90 A V E -A 179 0A 81 -2,-0.4 2,-0.4 175,-0.2 175,-0.2 -0.963 11.8-167.1-111.8 125.6 20.6 42.2 113.0 5 91 A V E -A 178 0A 16 173,-2.5 173,-2.4 -2,-0.5 2,-0.4 -0.919 4.9-175.2-114.5 137.9 19.2 44.0 116.0 6 92 A S E +A 177 0A 80 -2,-0.4 2,-0.3 171,-0.2 171,-0.2 -0.998 25.0 113.4-133.6 132.5 16.5 46.7 115.9 7 93 A N E -A 176 0A 49 169,-1.4 169,-2.9 -2,-0.4 2,-0.3 -0.950 47.1-124.2-176.3 173.9 15.1 48.8 118.8 8 94 A S E -A 175 0A 40 -2,-0.3 2,-0.3 167,-0.3 167,-0.3 -0.951 28.2-173.8-131.9 149.9 14.9 52.4 120.0 9 95 A E E -A 174 0A 22 165,-2.0 165,-2.1 -2,-0.3 2,-0.5 -0.985 33.7-108.0-145.6 155.2 16.1 53.5 123.4 10 96 A L E +A 173 0A 86 -2,-0.3 163,-0.3 163,-0.2 3,-0.1 -0.724 42.0 172.6 -80.2 122.7 16.2 56.6 125.6 11 97 A I E + 0 0 27 161,-3.3 2,-0.3 -2,-0.5 162,-0.2 0.803 53.6 12.5-105.2 -38.8 19.8 57.6 125.6 12 98 A L E -A 172 0A 38 160,-1.7 160,-2.4 14,-0.0 2,-0.5 -0.980 52.5-143.6-150.9 131.5 20.2 61.0 127.3 13 99 A N E -A 171 0A 95 -2,-0.3 158,-0.2 158,-0.2 2,-0.1 -0.818 41.3-123.3 -86.6 122.9 18.1 63.3 129.5 14 100 A L - 0 0 11 156,-2.3 3,-0.1 -2,-0.5 156,-0.1 -0.413 22.4-105.4 -72.3 148.1 19.1 66.8 128.3 15 101 A T - 0 0 54 1,-0.1 155,-0.1 153,-0.1 152,-0.1 -0.460 56.5 -80.6 -68.7 142.1 20.4 69.3 130.8 16 102 A P - 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.173 48.9-115.1 -46.5 132.6 17.8 71.9 131.6 17 103 A I B +E 167 0B 0 150,-3.4 150,-2.2 -3,-0.1 2,-0.2 -0.577 46.7 160.9 -75.6 130.0 17.5 74.7 129.0 18 104 A A - 0 0 30 2,-0.5 144,-2.5 -2,-0.3 146,-0.2 -0.769 54.5 -82.4-136.0-177.4 18.5 78.1 130.3 19 105 A L S S+ 0 0 132 144,-0.7 142,-2.5 142,-0.3 145,-0.1 0.924 106.1 68.0 -59.4 -49.0 19.6 81.4 128.7 20 106 A A S S- 0 0 73 140,-0.2 -2,-0.5 141,-0.1 142,-0.2 -0.319 91.7-101.0 -73.9 158.7 23.2 80.5 128.3 21 107 A Y + 0 0 51 139,-0.1 2,-0.3 60,-0.1 139,-0.2 -0.463 39.7 172.4 -80.7 144.6 24.5 77.9 125.8 22 108 A T E -F 159 0C 60 137,-1.5 137,-2.0 -2,-0.1 2,-0.3 -0.953 12.3-157.2-144.7 157.6 25.5 74.3 126.8 23 109 A V E -F 158 0C 48 -2,-0.3 2,-0.3 135,-0.2 135,-0.2 -0.983 6.2-171.4-138.3 149.3 26.4 71.2 124.8 24 110 A Q E -F 157 0C 41 133,-1.9 133,-2.9 -2,-0.3 2,-0.3 -0.926 12.1-160.4-133.7 149.6 26.4 67.5 125.4 25 111 A S E -F 156 0C 51 -2,-0.3 131,-0.2 131,-0.2 -2,-0.0 -0.959 5.6-164.9-134.4 152.6 27.9 64.9 123.1 26 112 A L E -F 155 0C 12 129,-2.0 129,-2.1 -2,-0.3 2,-0.3 -0.998 21.9-126.8-139.5 131.3 27.4 61.2 122.7 27 113 A P E -F 154 0C 14 0, 0.0 2,-1.7 0, 0.0 127,-0.2 -0.646 22.3-131.3 -77.7 136.3 29.6 58.7 120.8 28 114 A L + 0 0 0 125,-2.9 2,-0.3 -2,-0.3 125,-0.3 -0.579 56.9 137.5 -87.8 75.6 27.6 56.7 118.3 29 115 A I > - 0 0 2 -2,-1.7 3,-1.6 122,-0.1 8,-0.1 -0.879 66.8-114.3-120.8 154.5 28.9 53.3 119.3 30 116 A A T 3 S+ 0 0 0 -2,-0.3 10,-0.3 1,-0.3 9,-0.1 0.712 116.2 53.3 -56.9 -23.1 27.0 50.0 119.8 31 117 A T T 3 S+ 0 0 15 103,-0.2 -1,-0.3 1,-0.2 105,-0.2 0.616 87.2 80.4 -91.2 -12.8 27.8 50.0 123.5 32 118 A Q S < S+ 0 0 46 -3,-1.6 2,-0.5 -5,-0.1 -1,-0.2 0.918 79.6 71.4 -62.1 -48.9 26.4 53.5 124.1 33 119 A P S > S- 0 0 0 0, 0.0 4,-3.3 0, 0.0 5,-0.2 -0.626 82.2-140.9 -73.1 123.7 22.8 52.3 124.3 34 120 A A H > S+ 0 0 83 -2,-0.5 4,-1.0 1,-0.2 -23,-0.1 0.863 97.8 42.6 -50.4 -49.2 22.4 50.3 127.6 35 121 A W H >> S+ 0 0 130 2,-0.2 4,-0.9 1,-0.2 3,-0.6 0.939 118.0 45.3 -65.3 -49.9 20.1 47.6 126.2 36 122 A L H >> S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 3,-0.6 0.888 101.7 69.0 -60.8 -42.1 22.1 47.2 123.0 37 123 A G H 3X S+ 0 0 6 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.860 95.0 54.8 -45.1 -43.9 25.4 47.2 124.9 38 124 A T H << S+ 0 0 99 -4,-1.0 4,-0.3 -3,-0.6 -1,-0.2 0.898 112.0 42.4 -59.7 -43.4 24.5 43.8 126.5 39 125 A I H X< S+ 0 0 47 -4,-0.9 3,-2.0 -3,-0.6 -2,-0.2 0.955 112.3 54.5 -70.1 -43.7 24.0 42.2 123.1 40 126 A A H >< S+ 0 0 0 -4,-2.9 3,-2.5 1,-0.3 -2,-0.2 0.826 93.3 68.7 -59.6 -35.6 27.1 43.9 121.6 41 127 A D T 3< S+ 0 0 58 -4,-2.1 -1,-0.3 1,-0.3 148,-0.3 0.723 96.3 59.0 -56.5 -19.1 29.4 42.6 124.3 42 128 A N T < S+ 0 0 77 -3,-2.0 142,-2.0 -4,-0.3 2,-0.4 0.324 100.8 61.3 -91.7 0.2 28.7 39.2 122.7 43 129 A Y E < -B 183 0A 42 -3,-2.5 139,-0.2 140,-0.3 90,-0.2 -0.995 68.1-144.4-132.6 141.2 30.1 40.1 119.2 44 130 A S E S+ 0 0 0 138,-2.9 89,-2.7 137,-0.5 2,-0.3 0.865 81.7 19.3 -69.7 -40.8 33.5 41.3 118.2 45 131 A K E +BC 181 132A 3 136,-1.5 136,-2.3 87,-0.3 2,-0.3 -0.928 62.2 173.9-133.9 160.4 32.5 43.7 115.4 46 132 A W E -BC 180 131A 4 85,-2.5 85,-2.1 -2,-0.3 2,-0.3 -0.943 13.2-159.5-155.2 171.3 29.5 45.7 114.3 47 133 A R E -B 179 0A 97 132,-1.6 132,-2.5 -2,-0.3 2,-0.3 -0.930 30.7-112.7-159.8 133.2 28.2 48.3 111.9 48 134 A W E -B 178 0A 5 -2,-0.3 130,-0.3 130,-0.2 3,-0.2 -0.553 25.1-175.6 -67.4 128.3 25.2 50.6 112.0 49 135 A V E S- 0 0 68 128,-2.8 2,-0.3 1,-0.4 129,-0.2 0.764 78.0 -1.2 -92.7 -31.3 22.8 49.5 109.3 50 136 A S E -B 177 0A 55 127,-2.2 127,-2.2 -3,-0.1 -1,-0.4 -0.969 66.6-176.8-158.5 137.5 20.5 52.4 110.1 51 137 A L E +B 176 0A 3 70,-0.4 70,-2.9 -2,-0.3 2,-0.5 -0.914 4.2 174.3-146.9 116.2 20.7 55.2 112.8 52 138 A R E -BD 175 120A 38 123,-2.4 123,-2.5 -2,-0.3 2,-0.5 -0.985 18.4-151.2-124.1 123.0 18.1 57.9 113.5 53 139 A I E -BD 174 119A 0 66,-2.9 66,-2.2 -2,-0.5 2,-0.4 -0.844 20.3-163.3 -95.7 125.1 18.6 60.2 116.5 54 140 A I E -BD 173 118A 3 119,-2.8 119,-2.6 -2,-0.5 2,-0.4 -0.928 12.7-148.5-118.1 137.6 15.2 61.4 117.8 55 141 A Y E -B 172 0A 4 62,-2.6 62,-0.5 -2,-0.4 117,-0.2 -0.817 11.3-170.1-101.2 135.9 14.2 64.3 120.1 56 142 A S E -B 171 0A 31 115,-2.3 115,-2.1 -2,-0.4 44,-0.1 -0.979 17.6-136.0-126.7 120.2 11.2 64.0 122.4 57 143 A P E +B 170 0A 25 0, 0.0 113,-0.3 0, 0.0 41,-0.1 -0.405 25.5 172.8 -75.1 150.3 10.0 67.1 124.2 58 144 A K + 0 0 99 111,-2.8 112,-0.2 39,-0.4 40,-0.1 0.225 53.6 87.4-137.9 13.0 9.0 67.1 127.9 59 145 A C S S- 0 0 18 110,-0.9 108,-0.0 38,-0.4 2,-0.0 -0.705 80.5 -94.7-115.1 162.0 8.4 70.7 128.6 60 146 A P > - 0 0 75 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.207 34.4-111.1 -66.4 163.1 5.3 73.0 128.2 61 147 A T T 3 S+ 0 0 94 1,-0.3 37,-0.1 37,-0.1 38,-0.0 0.532 113.9 74.5 -76.1 -1.2 4.7 75.1 125.0 62 148 A T T 3 S+ 0 0 125 2,-0.1 2,-0.4 36,-0.0 -1,-0.3 0.471 73.2 106.8 -85.7 -6.1 5.4 78.1 127.3 63 149 A T < - 0 0 9 -3,-1.6 35,-0.3 106,-0.1 2,-0.2 -0.634 57.7-154.4 -81.1 128.6 9.2 77.3 127.3 64 150 A S + 0 0 60 -2,-0.4 2,-0.2 32,-0.1 -2,-0.1 -0.470 42.6 65.2 -94.0 169.7 11.4 79.5 125.2 65 151 A G - 0 0 17 97,-0.2 2,-0.4 -2,-0.2 96,-0.2 -0.518 67.2 -86.5 116.2 179.8 14.7 78.6 123.7 66 152 A T E -G 160 0C 30 94,-2.5 94,-1.4 30,-0.2 2,-0.4 -0.997 20.1-167.2-139.0 132.7 16.4 76.5 121.1 67 153 A V E -GH 159 95C 1 28,-3.0 28,-1.8 -2,-0.4 2,-0.3 -0.935 19.1-176.2-113.0 140.0 17.8 72.9 121.2 68 154 A A E -GH 158 94C 0 90,-2.5 90,-2.3 -2,-0.4 2,-0.3 -0.994 11.7-161.5-141.7 147.2 20.0 71.9 118.2 69 155 A M E +GH 157 93C 0 24,-1.8 24,-1.4 -2,-0.3 2,-0.3 -0.945 14.5 163.4-126.6 149.6 21.7 68.7 117.1 70 156 A C E -G 156 0C 0 86,-1.7 86,-2.3 -2,-0.3 2,-0.4 -0.952 27.6-119.0-154.7 169.9 24.6 68.1 114.7 71 157 A L E -G 155 0C 0 19,-2.1 19,-0.3 -2,-0.3 2,-0.3 -0.919 21.2-180.0-119.8 143.4 27.1 65.3 113.7 72 158 A S E -G 154 0C 2 82,-2.3 82,-2.1 -2,-0.4 3,-0.1 -0.865 16.6-153.3-130.6 167.0 31.0 65.3 113.8 73 159 A Y + 0 0 14 -2,-0.3 2,-0.4 80,-0.2 54,-0.1 0.219 69.4 67.5-133.3 20.8 33.4 62.5 112.8 74 160 A D > - 0 0 4 80,-0.1 3,-2.1 1,-0.1 -1,-0.1 -0.970 59.6-151.6-145.3 117.9 36.6 62.9 114.7 75 161 A R T 3 S+ 0 0 62 -2,-0.4 70,-0.1 69,-0.3 69,-0.1 0.628 98.7 65.6 -63.0 -11.3 36.9 62.5 118.5 76 162 A N T 3 S+ 0 0 67 68,-0.2 -1,-0.3 69,-0.1 69,-0.1 0.532 80.4 105.0 -88.7 -5.6 39.7 65.0 118.4 77 163 A D S < S- 0 0 21 -3,-2.1 2,-0.3 67,-0.1 301,-0.2 -0.244 76.7-116.9 -68.1 162.4 37.3 67.8 117.3 78 164 A V - 0 0 54 299,-2.2 3,-0.1 298,-0.2 -1,-0.1 -0.787 36.3-108.7 -97.5 143.0 36.3 70.5 119.8 79 165 A A - 0 0 45 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.340 48.8 -79.0 -67.5 157.7 32.5 70.5 120.5 80 166 A P - 0 0 2 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.392 36.6-159.9 -61.8 131.5 30.5 73.4 119.1 81 167 A G S S+ 0 0 51 1,-0.1 2,-0.3 -3,-0.1 -60,-0.1 0.427 72.1 14.8 -91.3 -1.7 30.9 76.5 121.3 82 168 A S S > S- 0 0 36 1,-0.1 4,-2.3 78,-0.0 5,-0.1 -0.979 78.9-105.4-163.7 162.7 27.7 78.1 120.0 83 169 A R H > S+ 0 0 76 -2,-0.3 4,-2.9 1,-0.2 5,-0.1 0.781 120.2 59.1 -64.8 -26.5 24.6 77.5 118.0 84 170 A V H > S+ 0 0 99 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.965 109.2 41.4 -66.1 -49.4 26.2 79.3 115.1 85 171 A Q H > S+ 0 0 40 1,-0.2 4,-0.5 2,-0.2 289,-0.4 0.859 117.2 49.1 -63.7 -40.6 29.1 76.8 115.0 86 172 A L H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.937 106.4 56.4 -64.0 -46.7 26.7 73.9 115.6 87 173 A S H 3< S+ 0 0 51 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.682 101.4 56.5 -60.9 -22.6 24.4 75.1 112.8 88 174 A Q H 3< S+ 0 0 96 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.707 92.4 95.4 -81.7 -19.5 27.1 75.1 110.2 89 175 A T S X< S- 0 0 4 -3,-1.5 3,-1.7 -4,-0.5 284,-0.3 -0.332 91.4 -76.4 -79.5 149.5 27.8 71.4 110.9 90 176 A Y T 3 S+ 0 0 46 282,-2.5 -19,-2.1 -19,-0.3 -1,-0.2 -0.134 112.1 4.7 -46.9 132.0 26.4 68.4 109.0 91 177 A K T 3 S+ 0 0 93 1,-0.2 -1,-0.2 -21,-0.2 2,-0.2 0.605 84.7 169.1 66.2 17.8 22.7 67.5 109.8 92 178 A A < + 0 0 31 -3,-1.7 2,-0.4 -5,-0.2 -1,-0.2 -0.404 7.6 177.9 -64.8 128.5 22.2 70.5 112.1 93 179 A I E -H 69 0C 48 -24,-1.4 -24,-1.8 -2,-0.2 2,-0.3 -0.993 10.3-161.3-136.0 130.2 18.6 71.1 113.0 94 180 A N E +H 68 0C 58 -2,-0.4 -26,-0.2 -26,-0.2 -28,-0.0 -0.917 21.0 152.4-111.9 145.9 17.4 73.8 115.4 95 181 A F E -H 67 0C 11 -28,-1.8 -28,-3.0 -2,-0.3 -2,-0.0 -0.984 46.8 -87.9-167.5 157.3 14.0 73.8 117.1 96 182 A P > - 0 0 48 0, 0.0 3,-2.3 0, 0.0 -30,-0.2 -0.479 47.3-108.1 -71.2 153.3 12.2 75.1 120.3 97 183 A P T 3 S+ 0 0 0 0, 0.0 -38,-0.4 0, 0.0 -39,-0.4 0.650 117.8 51.5 -56.1 -18.8 12.3 72.8 123.3 98 184 A Y T > S+ 0 0 76 -35,-0.3 3,-0.7 -41,-0.1 -37,-0.1 0.378 85.0 114.7 -99.8 2.0 8.7 71.8 123.0 99 185 A A T < + 0 0 18 -3,-2.3 18,-0.1 1,-0.2 17,-0.1 -0.342 56.9 46.6 -72.4 154.3 8.8 70.8 119.3 100 186 A G T > + 0 0 11 15,-0.3 3,-1.1 -44,-0.1 -1,-0.2 0.382 67.2 114.9 99.0 -3.1 8.3 67.2 118.2 101 187 A Y G X S+ 0 0 137 -3,-0.7 3,-0.6 1,-0.2 -2,-0.1 0.776 76.0 56.1 -71.7 -24.3 5.2 66.3 120.2 102 188 A D G 3 S+ 0 0 117 13,-0.3 -1,-0.2 1,-0.2 13,-0.2 0.440 109.1 48.6 -85.4 1.6 3.1 65.9 117.0 103 189 A G G X + 0 0 2 -3,-1.1 3,-2.1 12,-0.4 -1,-0.2 0.269 65.9 121.1-125.2 17.7 5.6 63.4 115.6 104 190 A A G X + 0 0 49 -3,-0.6 3,-2.0 1,-0.3 4,-0.3 0.685 60.4 78.5 -55.4 -20.5 6.1 60.9 118.5 105 191 A A G >> S+ 0 0 46 1,-0.3 3,-1.0 2,-0.2 4,-0.9 0.752 74.9 77.7 -60.3 -25.4 5.0 57.9 116.3 106 192 A I G <4 S+ 0 0 2 -3,-2.1 -1,-0.3 1,-0.2 3,-0.2 0.777 85.6 64.9 -55.2 -25.2 8.4 57.9 114.7 107 193 A L G <4 S+ 0 0 32 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.835 117.6 16.1 -69.8 -38.7 9.6 56.2 117.8 108 194 A N T <4 S+ 0 0 134 -3,-1.0 2,-0.3 -4,-0.3 -1,-0.2 0.150 119.2 55.0-126.9 19.9 7.7 52.9 117.5 109 195 A T S < S- 0 0 49 -4,-0.9 0, 0.0 2,-0.2 0, 0.0 -0.871 83.3-110.1-139.4 174.4 6.5 52.7 113.9 110 196 A D S S+ 0 0 161 -2,-0.3 2,-0.2 2,-0.0 -4,-0.1 0.241 82.3 113.7 -92.7 15.9 8.0 52.9 110.5 111 197 A V - 0 0 83 -6,-0.3 -2,-0.2 1,-0.0 -3,-0.0 -0.574 54.1-156.9 -87.4 147.0 6.4 56.2 109.9 112 198 A T - 0 0 59 -2,-0.2 -2,-0.0 -5,-0.0 2,-0.0 -0.817 16.1-155.6-122.9 87.0 8.4 59.4 109.6 113 199 A P > - 0 0 24 0, 0.0 3,-1.7 0, 0.0 -10,-0.1 -0.350 18.4-131.4 -62.2 141.9 6.1 62.3 110.5 114 200 A T T 3 S+ 0 0 149 1,-0.3 -11,-0.1 -12,-0.1 -12,-0.0 0.608 108.6 56.3 -71.2 -10.6 7.0 65.7 109.0 115 201 A S T 3 S+ 0 0 52 -13,-0.2 -12,-0.4 -15,-0.1 -15,-0.3 0.366 85.0 108.1-100.4 3.7 6.6 67.2 112.4 116 202 A A < - 0 0 10 -3,-1.7 2,-0.6 -14,-0.2 -16,-0.1 -0.440 65.6-134.7 -80.2 154.4 9.1 64.8 114.0 117 203 A I + 0 0 19 -62,-0.5 -62,-2.6 -17,-0.2 2,-0.3 -0.935 47.3 132.4-113.1 109.9 12.6 66.1 115.1 118 204 A Y E -D 54 0A 74 -2,-0.6 2,-0.4 -64,-0.2 -64,-0.2 -0.963 46.1-137.8-152.7 169.9 15.3 63.7 114.1 119 205 A V E -D 53 0A 3 -66,-2.2 -66,-2.9 -2,-0.3 2,-0.6 -1.000 16.0-151.3-134.1 125.5 18.8 63.3 112.5 120 206 A D E -D 52 0A 55 -2,-0.4 2,-0.3 -68,-0.2 -68,-0.2 -0.912 19.9-135.4-100.4 122.1 19.5 60.4 110.1 121 207 A V - 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