==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 26-MAY-00 1F2N . COMPND 2 MOLECULE: CAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RICE YELLOW MOTTLE VIRUS; . AUTHOR C.QU,L.LILJAS,N.OPALKA,C.BRUGIDOU,M.YEAGER,R.N.BEACHY, . 590 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 59.5 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 . 163 27.6 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 . 59 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 7.3 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 2 4 1 3 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 . 2 3 5 7 1 6 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 1 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 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 50 A L 0 0 159 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -50.3 115.4 5.3 178.7 2 51 A S + 0 0 66 1,-0.2 4,-0.1 2,-0.1 0, 0.0 -0.829 360.0 57.5-145.9-176.4 112.7 7.3 180.5 3 52 A S S S- 0 0 94 -2,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.989 127.6 -17.5 54.8 78.2 109.8 7.7 182.9 4 53 A N S S+ 0 0 52 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.818 122.6 97.9 69.3 34.8 111.3 6.6 186.2 5 54 A T + 0 0 8 -4,-0.1 175,-0.2 173,-0.0 -1,-0.1 -0.882 30.9 147.8-160.1 125.9 114.2 4.8 184.6 6 55 A W E -A 179 0A 154 173,-0.8 173,-1.1 -2,-0.3 171,-0.1 -0.928 40.3-117.3-153.7 132.8 117.9 5.3 183.7 7 56 A P E -A 178 0A 79 0, 0.0 2,-0.4 0, 0.0 171,-0.2 -0.282 24.6-158.3 -69.2 151.3 120.8 2.8 183.5 8 57 A L E -A 177 0A 32 169,-3.1 169,-2.7 2,-0.0 2,-0.5 -0.987 7.1-169.0-136.1 123.0 123.8 3.2 185.8 9 58 A H E +A 176 0A 140 -2,-0.4 2,-0.3 167,-0.2 167,-0.2 -0.955 22.1 165.4-112.4 124.5 127.2 1.7 185.2 10 59 A S E -A 175 0A 10 165,-3.3 165,-0.9 -2,-0.5 2,-0.4 -0.937 29.5-156.8-141.0 162.5 129.6 1.8 188.1 11 60 A V E +A 174 0A 62 -2,-0.3 2,-0.3 163,-0.2 163,-0.2 -0.997 26.9 159.9-136.7 129.7 132.9 0.5 189.4 12 61 A E E -A 173 0A 29 161,-2.7 161,-3.4 -2,-0.4 2,-0.3 -0.998 45.7 -98.6-153.0 152.3 133.7 0.5 193.1 13 62 A F E -A 172 0A 91 -2,-0.3 159,-0.3 159,-0.3 3,-0.1 -0.548 35.3-175.5 -69.1 130.7 136.0 -1.1 195.7 14 63 A L E - 0 0 24 157,-3.1 2,-0.3 1,-0.3 158,-0.2 0.900 50.6 -51.3 -93.7 -57.3 134.0 -3.8 197.4 15 64 A A E -A 171 0A 17 156,-1.4 156,-3.4 14,-0.0 -1,-0.3 -0.974 54.0 -84.5-173.7 166.4 136.2 -5.2 200.1 16 65 A D E -A 170 0A 42 -2,-0.3 2,-1.1 154,-0.2 154,-0.3 -0.616 43.3-117.8 -81.9 141.4 139.7 -6.5 200.9 17 66 A F E -A 169 0A 3 152,-2.8 152,-0.6 -2,-0.3 2,-0.5 -0.740 40.0-165.8 -81.8 105.9 140.2 -10.2 200.3 18 67 A K E - 0 0 118 -2,-1.1 2,-0.6 149,-0.2 149,-0.2 -0.848 10.3-155.7-100.4 127.1 140.9 -11.3 203.9 19 68 A R E -A 166 0A 13 147,-3.3 147,-1.5 -2,-0.5 2,-0.3 -0.893 13.8-139.6-103.5 119.9 142.4 -14.7 204.5 20 69 A S - 0 0 39 -2,-0.6 140,-0.1 3,-0.3 144,-0.1 -0.575 3.2-150.5 -78.7 138.3 141.8 -16.1 208.0 21 70 A S S S+ 0 0 31 -2,-0.3 -1,-0.1 140,-0.2 140,-0.1 0.589 97.3 23.5 -81.7 -9.6 144.6 -17.9 209.7 22 71 A T S S+ 0 0 110 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.682 107.9 72.6-125.4 -35.2 142.2 -20.1 211.5 23 72 A S - 0 0 49 1,-0.1 -3,-0.3 2,-0.1 -1,-0.1 -0.684 44.8-170.8 -93.2 143.3 138.8 -20.3 209.7 24 73 A A + 0 0 25 -2,-0.3 -1,-0.1 -5,-0.1 134,-0.1 0.428 55.1 114.3-104.3 -5.1 138.2 -22.2 206.5 25 74 A D S S- 0 0 72 1,-0.1 133,-0.3 132,-0.1 2,-0.3 -0.227 70.8-110.8 -66.3 154.8 134.8 -20.7 206.1 26 75 A A - 0 0 10 57,-1.0 2,-0.3 131,-0.1 131,-0.3 -0.626 24.7-125.3 -88.4 146.4 133.9 -18.3 203.2 27 76 A T E -F 156 0B 65 129,-3.1 129,-3.1 -2,-0.3 2,-0.4 -0.688 26.6-143.4 -87.9 146.3 133.3 -14.7 203.8 28 77 A T E -F 155 0B 44 -2,-0.3 2,-0.4 127,-0.2 127,-0.2 -0.909 13.9-167.8-118.5 138.4 130.0 -13.4 202.5 29 78 A Y E -F 154 0B 40 125,-2.4 125,-3.0 -2,-0.4 2,-0.5 -0.987 21.6-129.9-126.4 127.2 129.1 -10.1 200.9 30 79 A D E -F 153 0B 33 -2,-0.4 2,-1.9 123,-0.2 123,-0.2 -0.623 15.8-139.4 -78.6 123.1 125.6 -8.9 200.2 31 80 A C + 0 0 1 121,-2.0 121,-0.3 -2,-0.5 -1,-0.1 -0.521 58.8 118.3 -84.8 76.5 125.2 -7.7 196.6 32 81 A V S > S- 0 0 2 -2,-1.9 3,-2.0 118,-0.1 8,-0.1 -0.975 74.0-109.8-137.9 149.4 123.0 -4.6 197.3 33 82 A P G > S+ 0 0 3 0, 0.0 3,-2.4 0, 0.0 7,-0.5 0.831 108.9 67.8 -47.5 -42.9 123.6 -0.9 196.6 34 83 A F G 3 S+ 0 0 43 100,-0.4 -3,-0.1 1,-0.3 101,-0.0 0.620 91.1 63.5 -61.1 -8.3 124.0 0.1 200.2 35 84 A N G < S+ 0 0 60 -3,-2.0 -1,-0.3 1,-0.2 100,-0.0 0.281 96.2 63.9 -96.0 10.4 127.2 -1.9 200.5 36 85 A L S <> S- 0 0 0 -3,-2.4 4,-3.9 1,-0.2 5,-0.3 -0.798 76.5-153.7-136.2 90.0 128.8 0.4 197.9 37 86 A P H > S+ 0 0 96 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.770 91.9 38.0 -27.4 -62.8 129.1 4.0 199.3 38 87 A R H > S+ 0 0 144 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.971 119.5 45.7 -63.6 -54.2 129.0 5.8 195.9 39 88 A V H >> S+ 0 0 1 1,-0.2 4,-3.2 2,-0.2 3,-1.0 0.899 112.5 54.5 -54.9 -39.6 126.5 3.6 194.2 40 89 A W H 3X S+ 0 0 32 -4,-3.9 4,-2.7 -7,-0.5 -1,-0.2 0.920 99.3 60.0 -59.7 -44.8 124.5 3.8 197.4 41 90 A S H 3< S+ 0 0 72 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.747 115.9 35.5 -55.7 -24.5 124.5 7.6 197.2 42 91 A L H X< S+ 0 0 59 -3,-1.0 3,-1.9 -4,-1.0 -2,-0.2 0.886 115.6 50.5 -93.6 -53.7 122.8 7.2 193.8 43 92 A A H >< S+ 0 0 0 -4,-3.2 3,-2.0 1,-0.3 -2,-0.2 0.795 98.6 68.3 -56.4 -33.1 120.5 4.2 194.3 44 93 A R T 3< S+ 0 0 74 -4,-2.7 -1,-0.3 1,-0.3 143,-0.1 0.645 88.2 66.7 -64.7 -14.1 119.1 5.6 197.5 45 94 A C T < S+ 0 0 44 -3,-1.9 138,-2.1 -5,-0.2 2,-0.3 0.428 100.3 62.1 -85.9 2.6 117.4 8.3 195.4 46 95 A Y B < S-I 182 0C 65 -3,-2.0 87,-0.1 136,-0.3 3,-0.1 -0.929 71.3-144.5-129.6 152.5 115.2 5.6 193.9 47 96 A S S S+ 0 0 2 134,-2.8 86,-2.9 -2,-0.3 2,-0.4 0.841 84.7 34.7 -82.1 -37.4 112.7 3.2 195.4 48 97 A M E -B 132 0A 22 84,-0.3 132,-2.3 133,-0.1 2,-0.3 -0.925 61.6-175.3-125.1 147.3 113.5 0.2 193.2 49 98 A W E -BC 131 179A 2 82,-3.2 82,-3.2 -2,-0.4 130,-0.2 -0.921 8.8-163.6-135.5 160.1 116.6 -1.2 191.6 50 99 A K E - C 0 178A 61 128,-1.4 128,-1.6 -2,-0.3 2,-0.2 -0.905 21.5-133.0-146.9 112.5 117.4 -4.0 189.2 51 100 A P E + C 0 177A 2 0, 0.0 126,-0.3 0, 0.0 77,-0.2 -0.494 24.9 174.6 -70.8 132.0 120.9 -5.4 188.7 52 101 A T S S- 0 0 80 124,-3.7 73,-0.2 -2,-0.2 125,-0.2 0.677 75.6 -1.7-105.9 -29.3 121.9 -5.8 185.1 53 102 A R + 0 0 83 123,-1.9 70,-0.5 72,-0.1 122,-0.2 0.640 59.8 172.6-127.5 -72.4 125.5 -6.7 185.7 54 103 A W + 0 0 4 1,-0.2 69,-2.1 68,-0.1 2,-0.4 0.961 16.8 171.4 49.2 85.7 127.3 -7.0 189.0 55 104 A D E -DE 122 174A 20 119,-2.0 119,-3.6 67,-0.2 2,-0.6 -0.964 20.9-150.8-122.6 138.0 130.8 -8.5 188.5 56 105 A V E -DE 121 173A 0 65,-1.9 65,-2.0 -2,-0.4 2,-0.4 -0.948 11.5-160.5-116.0 118.4 133.4 -8.8 191.2 57 106 A V E -DE 120 172A 0 115,-2.9 115,-2.5 -2,-0.6 2,-0.6 -0.777 9.7-143.4 -97.7 137.6 137.0 -8.7 190.1 58 107 A Y E - E 0 171A 0 61,-2.4 61,-0.4 -2,-0.4 113,-0.2 -0.890 17.2-173.5-100.5 122.5 139.9 -9.9 192.2 59 108 A L E - E 0 170A 21 111,-2.6 111,-2.4 -2,-0.6 44,-0.1 -0.968 15.1-144.5-119.5 115.8 143.0 -7.7 191.8 60 109 A P E + E 0 169A 21 0, 0.0 109,-0.3 0, 0.0 41,-0.1 -0.367 23.0 178.4 -79.2 156.0 146.1 -9.1 193.6 61 110 A E + 0 0 114 107,-2.9 2,-0.3 39,-0.2 108,-0.1 -0.194 48.7 96.3-150.8 47.5 148.8 -7.1 195.3 62 111 A V S S- 0 0 49 38,-0.2 107,-0.0 39,-0.1 0, 0.0 -0.860 77.5 -75.5-133.8 168.5 151.2 -9.7 196.7 63 112 A S > - 0 0 65 -2,-0.3 3,-2.0 1,-0.1 -2,-0.1 -0.249 39.5-116.1 -64.6 150.5 154.5 -11.4 195.8 64 113 A A T 3 S+ 0 0 65 1,-0.3 -1,-0.1 37,-0.0 37,-0.1 0.345 111.9 66.0 -69.9 9.1 154.6 -14.2 193.1 65 114 A T T 3 + 0 0 122 2,-0.1 -1,-0.3 36,-0.0 2,-0.2 0.470 69.6 112.2-108.9 -5.2 155.7 -16.4 195.9 66 115 A V < - 0 0 31 -3,-2.0 35,-0.3 102,-0.1 2,-0.2 -0.501 58.5-143.9 -72.2 137.0 152.6 -16.4 198.1 67 116 A A + 0 0 68 -2,-0.2 93,-0.1 33,-0.1 2,-0.1 -0.509 54.6 52.8 -94.8 168.4 150.8 -19.7 198.1 68 117 A G - 0 0 14 -2,-0.2 32,-2.0 91,-0.1 33,-0.3 -0.181 65.8-122.0 94.1 169.4 147.1 -20.4 198.2 69 118 A S E -G 99 0B 20 30,-0.3 90,-2.3 31,-0.1 2,-0.4 -0.934 15.0-110.3-145.8 166.1 144.3 -19.2 195.9 70 119 A I E -GH 98 158B 0 28,-3.0 28,-2.1 -2,-0.3 2,-0.4 -0.808 25.9-160.3-102.3 142.4 141.1 -17.2 196.1 71 120 A E E +GH 97 157B 3 86,-2.8 86,-3.0 -2,-0.4 2,-0.3 -0.978 11.1 179.9-124.2 135.7 137.7 -18.9 195.5 72 121 A M E +GH 96 156B 0 24,-3.1 24,-2.2 -2,-0.4 2,-0.3 -0.987 11.0 148.7-138.2 147.4 134.5 -17.1 194.6 73 122 A C E - H 0 155B 0 82,-1.6 82,-3.5 -2,-0.3 2,-0.4 -0.956 37.6-111.8-164.3 165.6 131.0 -18.0 193.8 74 123 A F E - H 0 154B 0 19,-2.8 2,-0.6 -2,-0.3 80,-0.2 -0.896 14.6-151.8-114.7 143.0 127.5 -16.5 194.3 75 124 A L E - H 0 153B 3 78,-3.2 78,-2.3 -2,-0.4 298,-0.1 -0.953 8.5-174.5-112.1 117.4 124.7 -17.7 196.6 76 125 A Y + 0 0 8 -2,-0.6 2,-0.4 76,-0.2 -1,-0.1 0.325 69.5 57.5 -96.4 9.4 121.2 -16.9 195.3 77 126 A D > - 0 0 0 1,-0.1 3,-1.8 76,-0.1 -1,-0.1 -0.942 67.2-150.3-141.2 116.5 119.3 -18.1 198.4 78 127 A Y T 3 S+ 0 0 59 -2,-0.4 -1,-0.1 65,-0.3 66,-0.1 0.794 99.2 61.2 -52.8 -30.6 120.0 -16.7 201.9 79 128 A A T 3 S+ 0 0 22 300,-0.1 -1,-0.3 -3,-0.1 65,-0.0 0.756 82.1 104.1 -69.8 -26.1 118.9 -20.0 203.3 80 129 A D S < S- 0 0 5 -3,-1.8 298,-0.2 299,-0.2 2,-0.1 -0.302 79.6-109.7 -63.2 138.8 121.7 -21.8 201.5 81 130 A T - 0 0 71 296,-2.2 -1,-0.1 1,-0.1 296,-0.1 -0.415 31.9-111.2 -69.9 141.1 124.7 -22.9 203.6 82 131 A I - 0 0 42 -2,-0.1 -1,-0.1 1,-0.1 -56,-0.1 -0.597 41.3 -99.6 -76.7 125.8 128.0 -21.0 203.0 83 132 A P - 0 0 0 0, 0.0 -57,-1.0 0, 0.0 -1,-0.1 -0.173 31.9-169.5 -48.7 127.1 130.6 -23.2 201.4 84 133 A R + 0 0 122 -59,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.615 65.8 16.2 -93.0 -20.1 133.1 -24.6 203.9 85 134 A Y S > S- 0 0 104 1,-0.1 4,-2.5 72,-0.0 5,-0.2 -0.893 85.2 -88.0-148.3 177.8 135.6 -25.9 201.4 86 135 A T H > S+ 0 0 60 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.909 119.7 51.7 -56.4 -49.6 136.9 -26.0 197.8 87 136 A G H > S+ 0 0 18 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.944 112.1 47.7 -53.9 -48.9 134.6 -28.8 196.6 88 137 A K H >4 S+ 0 0 35 2,-0.2 3,-0.6 1,-0.2 4,-0.4 0.914 113.6 46.3 -59.4 -46.0 131.6 -26.9 197.9 89 138 A M H >< S+ 0 0 0 -4,-2.5 3,-2.3 1,-0.2 -2,-0.2 0.969 109.5 55.6 -60.7 -50.4 132.7 -23.6 196.4 90 139 A S H 3< S+ 0 0 54 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.700 104.4 55.0 -54.8 -23.7 133.4 -25.4 193.1 91 140 A R T << S+ 0 0 102 -4,-1.1 -1,-0.3 -3,-0.6 2,-0.3 0.508 94.1 85.7 -91.5 -5.0 129.9 -26.7 193.0 92 141 A T S X S- 0 0 5 -3,-2.3 3,-1.6 -4,-0.4 281,-0.3 -0.694 88.8 -78.5-104.0 155.2 128.1 -23.4 193.3 93 142 A A T 3 S+ 0 0 2 279,-3.2 -19,-2.8 -2,-0.3 -1,-0.1 0.005 109.9 11.2 -44.7 141.5 127.1 -20.9 190.7 94 143 A G T 3 S+ 0 0 30 -21,-0.2 -1,-0.2 1,-0.2 28,-0.2 0.509 85.2 175.1 66.8 6.6 129.7 -18.4 189.3 95 144 A F < + 0 0 66 -3,-1.6 2,-0.3 -6,-0.2 -22,-0.2 -0.116 5.1 161.2 -48.8 135.4 132.5 -20.4 190.8 96 145 A V E -G 72 0B 33 -24,-2.2 -24,-3.1 23,-0.1 2,-0.3 -0.964 12.8-175.1-154.9 142.8 135.9 -19.1 189.9 97 146 A T E +G 71 0B 61 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.2 -0.987 6.0 169.9-143.0 150.4 139.3 -19.7 191.6 98 147 A S E -G 70 0B 15 -28,-2.1 -28,-3.0 -2,-0.3 -2,-0.0 -0.972 43.9 -83.7-162.7 146.8 142.8 -18.4 191.1 99 148 A S E > -G 69 0B 43 -2,-0.3 3,-2.3 -30,-0.3 -30,-0.3 -0.227 46.7-119.2 -50.6 133.8 146.2 -18.3 192.6 100 149 A V T 3 S+ 0 0 0 -32,-2.0 -39,-0.2 1,-0.3 -38,-0.2 0.728 110.6 49.3 -51.0 -27.6 146.3 -15.4 195.1 101 150 A W T 3 S+ 0 0 115 -33,-0.3 3,-0.3 -35,-0.3 2,-0.3 0.445 97.4 85.2 -96.5 4.1 149.1 -13.6 193.2 102 151 A Y < + 0 0 78 -3,-2.3 -41,-0.1 1,-0.2 -4,-0.0 -0.717 57.3 65.9-103.6 152.9 147.5 -13.8 189.8 103 152 A G > + 0 0 0 -2,-0.3 3,-2.2 -44,-0.1 16,-0.3 0.350 50.4 119.2 125.0 -7.6 144.9 -11.4 188.3 104 153 A A G > S+ 0 0 57 -3,-0.3 3,-1.7 1,-0.3 4,-0.2 0.803 70.7 69.9 -58.9 -29.3 146.6 -8.1 187.9 105 154 A E G > S+ 0 0 73 1,-0.3 3,-0.7 12,-0.2 -1,-0.3 0.668 85.4 71.1 -62.8 -15.7 146.0 -8.4 184.1 106 155 A G G X + 0 0 0 -3,-2.2 3,-0.9 11,-0.3 4,-0.4 0.312 67.5 96.2 -85.9 11.6 142.3 -7.9 184.9 107 156 A C G X> S+ 0 0 68 -3,-1.7 3,-1.3 1,-0.2 4,-0.5 0.799 73.6 62.7 -72.1 -26.3 142.7 -4.2 185.8 108 157 A H G <4 S+ 0 0 71 -3,-0.7 3,-0.3 1,-0.3 -1,-0.2 0.648 90.1 71.6 -71.8 -10.1 141.7 -3.0 182.3 109 158 A L G <4 S+ 0 0 6 -3,-0.9 3,-0.3 1,-0.2 -1,-0.3 0.832 89.4 60.4 -70.1 -30.6 138.4 -4.7 183.1 110 159 A L T <4 S+ 0 0 49 -3,-1.3 2,-0.4 -4,-0.4 -1,-0.2 0.788 118.1 27.8 -65.8 -28.6 137.9 -1.8 185.6 111 160 A S S < S- 0 0 94 -4,-0.5 2,-0.4 -3,-0.3 -1,-0.3 -0.863 135.6 -12.5-135.5 99.9 138.1 0.7 182.7 112 161 A G S S- 0 0 70 -2,-0.4 2,-0.1 -3,-0.3 -3,-0.0 -0.916 90.3 -89.4 110.4-140.8 137.0 -0.7 179.3 113 162 A G + 0 0 36 -2,-0.4 -2,-0.2 1,-0.1 -3,-0.1 -0.331 62.9 123.5-144.0-135.1 136.5 -4.4 178.9 114 163 A S - 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