==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 24-JUN-09 2WLP . COMPND 2 MOLECULE: COAT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SESBANIA GRANDIFLORA; . AUTHOR P.ANJU,C.SUBASHCHANDRABOSE,P.S.SATHESHKUMAR,H.S.SAVITHRI, . 378 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 63.2 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 . 121 32.0 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 . 24 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 4 1 1 2 1 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 2 2 0 2 2 2 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 80 0, 0.0 2,-0.5 0, 0.0 184,-0.2 0.000 360.0 360.0 360.0 166.2 -14.2 -22.5 3.9 2 74 A I - 0 0 101 182,-0.1 2,-0.4 180,-0.1 182,-0.2 -0.612 360.0-174.3 -77.7 121.9 -14.0 -22.0 7.6 3 75 A T E -A 183 0A 54 180,-1.4 180,-2.6 -2,-0.5 2,-0.4 -0.946 9.8-150.1-114.3 139.2 -10.5 -22.3 9.1 4 76 A V E +A 182 0A 90 -2,-0.4 2,-0.4 178,-0.2 178,-0.2 -0.908 14.2 180.0-115.1 138.6 -9.9 -22.1 12.8 5 77 A L E +A 181 0A 21 176,-3.0 176,-3.3 -2,-0.4 2,-0.4 -0.994 7.7 179.1-139.5 128.7 -6.8 -20.9 14.5 6 78 A T E +A 180 0A 90 -2,-0.4 2,-0.3 174,-0.3 174,-0.2 -0.998 27.8 133.0-127.5 129.6 -6.0 -20.7 18.2 7 79 A H E -A 179 0A 86 172,-2.1 172,-2.1 -2,-0.4 2,-0.3 -0.976 42.9-124.8-172.6 157.7 -2.6 -19.3 19.3 8 80 A S E +A 178 0A 23 -2,-0.3 2,-0.3 170,-0.2 170,-0.2 -0.852 29.1 169.9-119.2 156.1 -0.8 -16.9 21.6 9 81 A E E -A 177 0A 23 168,-1.8 168,-2.2 -2,-0.3 2,-0.3 -0.991 41.6 -91.9-161.0 151.1 1.6 -14.1 20.7 10 82 A L E +A 176 0A 71 -2,-0.3 24,-0.4 166,-0.2 166,-0.2 -0.581 41.7 173.5 -70.6 134.7 3.5 -11.1 22.1 11 83 A S E + 0 0 33 164,-2.4 2,-0.3 1,-0.4 165,-0.2 0.706 53.1 0.3-119.7 -30.3 1.3 -8.0 21.6 12 84 A A E -A 175 0A 40 163,-1.2 163,-2.0 2,-0.0 2,-0.4 -0.960 53.4-127.3-159.8 148.7 3.0 -5.1 23.3 13 85 A E E -A 174 0A 134 -2,-0.3 2,-0.4 161,-0.2 161,-0.2 -0.785 33.3-145.6 -86.3 136.6 5.9 -4.0 25.3 14 86 A I E +A 173 0A 18 159,-2.2 158,-1.8 -2,-0.4 159,-0.6 -0.865 19.0 177.2-110.5 137.7 5.0 -2.1 28.6 15 87 A G E -A 171 0A 32 -2,-0.4 2,-0.3 156,-0.2 156,-0.2 -0.993 14.2-146.5-134.8 145.5 6.8 0.8 30.3 16 88 A V E +A 170 0A 1 154,-2.3 154,-2.1 -2,-0.3 2,-0.3 -0.856 18.2 167.5-115.0 147.6 5.8 2.7 33.5 17 89 A T - 0 0 22 -2,-0.3 147,-2.8 2,-0.3 150,-0.3 -0.824 49.2-101.5-138.8 178.9 6.3 6.3 34.6 18 90 A D S S+ 0 0 87 148,-1.6 145,-0.8 -2,-0.3 2,-0.3 0.785 104.4 70.7 -73.8 -31.1 4.9 8.5 37.3 19 91 A S S S- 0 0 56 147,-0.3 -2,-0.3 143,-0.2 145,-0.1 -0.710 96.0-105.0 -90.8 139.2 2.4 10.2 35.0 20 92 A I - 0 0 57 -2,-0.3 2,-0.5 -4,-0.1 142,-0.3 -0.317 30.5-159.9 -64.8 142.3 -0.5 8.1 33.7 21 93 A V E -E 161 0B 69 140,-0.9 140,-0.7 -4,-0.1 2,-0.6 -0.943 6.5-172.1-128.9 109.9 -0.4 6.9 30.1 22 94 A V E +E 160 0B 42 -2,-0.5 2,-0.3 138,-0.2 138,-0.2 -0.883 20.7 152.3 -95.2 125.2 -3.5 5.9 28.3 23 95 A S E -E 159 0B 66 136,-2.7 136,-3.7 -2,-0.6 2,-0.3 -0.965 20.1-161.8-142.8 163.8 -3.0 4.3 25.0 24 96 A S E -E 158 0B 46 -2,-0.3 2,-0.3 134,-0.3 134,-0.3 -0.894 9.2-154.9-143.3 170.9 -5.0 1.8 23.1 25 97 A E E -E 157 0B 89 132,-2.9 132,-2.9 -2,-0.3 2,-0.1 -0.989 26.9-111.1-151.3 145.0 -4.9 -0.7 20.2 26 98 A L E -E 156 0B 15 -2,-0.3 2,-1.4 130,-0.3 130,-0.3 -0.426 26.0-125.4 -79.4 148.0 -7.6 -2.1 17.9 27 99 A V + 0 0 0 128,-3.6 -1,-0.1 -2,-0.1 128,-0.1 -0.490 64.6 118.5 -98.7 72.8 -8.6 -5.7 18.3 28 100 A M S >> S- 0 0 0 -2,-1.4 4,-1.9 125,-0.1 3,-1.1 -0.858 76.9-104.5-129.9 166.1 -8.0 -7.0 14.8 29 101 A P H 3> S+ 0 0 0 0, 0.0 4,-0.6 0, 0.0 11,-0.1 0.838 116.2 61.3 -61.5 -30.9 -5.8 -9.6 13.3 30 102 A Y H 34 S+ 0 0 33 103,-0.5 7,-0.2 1,-0.2 104,-0.1 0.885 114.8 31.0 -57.4 -38.6 -3.5 -7.0 11.9 31 103 A T H <4 S+ 0 0 13 -3,-1.1 -1,-0.2 1,-0.1 -4,-0.1 0.806 99.2 72.2-101.3 -34.6 -2.6 -5.6 15.3 32 104 A V H < S- 0 0 3 -4,-1.9 145,-0.3 1,-0.2 2,-0.3 0.756 113.9 -11.9 -47.1 -34.2 -2.7 -8.3 18.0 33 105 A G X - 0 0 4 -4,-0.6 4,-1.9 -3,-0.1 -1,-0.2 -0.954 56.5-119.9-177.0 144.7 0.6 -10.0 16.7 34 106 A T H > S+ 0 0 104 -24,-0.4 4,-1.0 -2,-0.3 -1,-0.1 0.721 110.8 51.6 -78.2 -15.1 3.0 -10.1 13.8 35 107 A W H > S+ 0 0 122 2,-0.2 4,-2.7 3,-0.1 3,-0.2 0.937 114.2 39.6 -79.0 -59.3 2.4 -13.8 13.1 36 108 A L H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.835 109.3 64.4 -61.6 -26.4 -1.4 -13.6 12.9 37 109 A R H X S+ 0 0 91 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.965 112.0 35.5 -55.5 -48.1 -0.9 -10.3 11.1 38 110 A G H < S+ 0 0 44 -4,-1.0 3,-0.3 -3,-0.2 -2,-0.2 0.848 118.2 50.9 -73.9 -40.1 0.8 -12.3 8.3 39 111 A V H >< S+ 0 0 32 -4,-2.7 3,-1.7 1,-0.2 -3,-0.2 0.952 109.1 47.8 -68.9 -49.8 -1.4 -15.4 8.5 40 112 A A H >< S+ 0 0 3 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.609 89.4 81.0 -74.4 -10.7 -4.8 -13.8 8.3 41 113 A A T 3< S+ 0 0 24 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.635 82.4 68.8 -68.0 -10.4 -3.9 -11.6 5.4 42 114 A N T < S+ 0 0 62 -3,-1.7 145,-0.7 -4,-0.1 2,-0.3 0.310 96.8 56.4 -90.5 7.2 -4.6 -14.7 3.3 43 115 A W E < S-B 186 0A 51 -3,-1.7 142,-0.2 143,-0.2 89,-0.1 -0.976 76.1-139.4-134.3 148.4 -8.4 -14.6 4.0 44 116 A S E S+ 0 0 45 141,-2.9 88,-2.8 140,-0.6 2,-0.3 0.774 80.9 22.8 -79.8 -27.3 -10.7 -11.7 3.4 45 117 A K E -BC 184 131A 75 139,-1.7 139,-1.2 86,-0.3 2,-0.3 -0.895 62.0-176.0-140.7 158.9 -12.8 -11.9 6.5 46 118 A Y E -BC 183 130A 2 84,-2.5 84,-1.9 -2,-0.3 2,-0.3 -0.884 12.9-151.8-146.7 178.8 -12.6 -13.2 10.0 47 119 A S E -B 182 0A 5 135,-1.2 135,-2.0 -2,-0.3 2,-0.3 -0.881 21.5-128.2-159.5 126.4 -14.5 -13.6 13.2 48 120 A W E +B 181 0A 5 -2,-0.3 133,-0.2 133,-0.2 3,-0.1 -0.564 21.3 179.1 -76.1 136.8 -13.2 -13.8 16.8 49 121 A L E S- 0 0 73 131,-3.5 132,-0.2 1,-0.3 2,-0.2 0.469 76.6 -11.7-107.9 -9.6 -14.3 -16.8 18.7 50 122 A S E +B 180 0A 52 130,-1.0 130,-2.2 72,-0.1 2,-0.4 -0.538 63.7 178.8 167.9 121.3 -12.3 -15.8 21.7 51 123 A V E +B 179 0A 0 128,-0.2 69,-2.4 69,-0.2 2,-0.4 -0.987 4.8 176.7-137.7 137.7 -9.6 -13.2 22.5 52 124 A R E -BD 178 119A 45 126,-2.4 126,-2.5 -2,-0.4 2,-0.4 -0.995 16.2-154.3-146.8 139.7 -7.8 -12.3 25.7 53 125 A Y E -BD 177 118A 7 65,-2.1 65,-2.2 -2,-0.4 2,-0.3 -0.859 17.8-177.7-107.8 148.5 -5.0 -10.0 26.7 54 126 A T E -BD 176 117A 1 122,-1.2 122,-2.1 -2,-0.4 63,-0.2 -0.966 19.6-132.1-153.7 127.1 -2.9 -10.8 29.7 55 127 A Y E -B 175 0A 0 61,-3.0 61,-0.4 -2,-0.3 120,-0.2 -0.521 15.7-163.2 -85.0 147.0 -0.1 -8.9 31.4 56 128 A I E -B 174 0A 20 118,-2.8 118,-2.1 -2,-0.2 41,-0.1 -0.960 12.2-139.4-133.4 119.9 3.2 -10.5 32.4 57 129 A P E B 173 0A 23 0, 0.0 116,-0.3 0, 0.0 38,-0.1 -0.370 360.0 360.0 -73.2 151.8 5.7 -9.0 34.8 58 130 A S 0 0 110 114,-2.3 115,-0.1 113,-0.1 37,-0.1 -0.345 360.0 360.0-159.1 360.0 9.4 -9.1 34.2 59 ! 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 60 135 A T 0 0 90 0, 0.0 2,-0.4 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 171.8 8.3 -2.5 40.6 61 136 A A + 0 0 33 33,-0.1 104,-0.4 32,-0.1 105,-0.2 -0.508 360.0 61.2 -74.8 119.3 6.4 0.8 41.1 62 137 A G - 0 0 1 -2,-0.4 32,-2.7 102,-0.2 2,-0.3 -0.711 60.3-107.6 148.2 167.3 3.2 1.1 39.2 63 138 A S E -FG 93 162B 14 99,-1.7 99,-0.8 30,-0.2 2,-0.4 -0.904 18.2-154.9-125.1 146.5 -0.3 0.1 38.1 64 139 A I E -FG 92 161B 0 28,-2.2 28,-1.4 -2,-0.3 2,-0.4 -0.945 12.8-170.3-122.7 144.5 -1.6 -1.4 34.9 65 140 A H E +FG 91 160B 11 95,-2.0 95,-2.2 -2,-0.4 2,-0.3 -0.990 7.1 172.7-142.2 132.6 -5.1 -1.0 33.6 66 141 A M E +FG 90 159B 0 24,-3.3 24,-2.9 -2,-0.4 2,-0.3 -0.967 10.4 137.0-143.1 156.1 -7.1 -2.6 30.9 67 142 A G E - G 0 158B 0 91,-1.1 91,-2.3 -2,-0.3 2,-0.3 -0.942 38.4-103.5 177.2 167.4 -10.7 -2.7 29.5 68 143 A F E -FG 87 157B 0 19,-3.1 19,-0.6 -2,-0.3 2,-0.4 -0.821 11.3-157.8-117.2 151.8 -12.5 -2.7 26.1 69 144 A Q E - G 0 156B 6 87,-1.9 87,-2.1 -2,-0.3 3,-0.1 -0.946 4.5-172.3-118.2 145.3 -14.6 -0.3 24.0 70 145 A Y + 0 0 35 -2,-0.4 2,-0.8 85,-0.2 56,-0.2 0.634 69.7 66.0-114.4 -19.1 -17.0 -1.7 21.4 71 146 A D > - 0 0 59 1,-0.1 3,-3.6 85,-0.1 -1,-0.2 -0.870 66.6-155.0-104.9 102.9 -18.1 1.4 19.6 72 147 A M T 3 S+ 0 0 1 -2,-0.8 -1,-0.1 1,-0.3 75,-0.1 0.697 93.1 74.8 -47.3 -10.9 -15.2 2.9 17.7 73 148 A A T 3 S+ 0 0 36 74,-0.1 -1,-0.3 2,-0.1 74,-0.1 0.769 76.5 98.2 -75.3 -22.6 -17.3 6.0 18.1 74 149 A D S < S- 0 0 59 -3,-3.6 2,-0.4 1,-0.1 -5,-0.0 -0.080 79.7-110.9 -64.7 159.6 -16.5 6.4 21.8 75 150 A T - 0 0 131 1,-0.0 -1,-0.1 0, 0.0 3,-0.1 -0.778 36.5-113.7 -88.0 135.2 -13.9 8.7 23.3 76 151 A V - 0 0 55 -2,-0.4 7,-0.1 1,-0.1 -54,-0.1 -0.581 40.1-103.3 -70.7 121.6 -10.9 6.9 24.7 77 152 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.129 29.1-167.1 -37.6 157.9 -10.8 7.4 28.5 78 153 A V + 0 0 103 1,-0.1 2,-0.3 -3,-0.1 -56,-0.1 0.490 66.0 52.0-123.5 -20.7 -8.2 9.8 29.9 79 154 A S S > S- 0 0 40 1,-0.1 4,-2.2 -58,-0.0 5,-0.2 -0.807 83.8-116.5-115.2 160.3 -8.2 9.0 33.6 80 155 A V H > S+ 0 0 41 -2,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.801 119.1 56.9 -55.5 -29.3 -7.8 5.8 35.6 81 156 A N H >> S+ 0 0 107 2,-0.2 3,-1.7 1,-0.2 4,-0.6 0.999 103.9 45.2 -68.1 -70.5 -11.4 6.6 36.6 82 157 A Q H >> S+ 0 0 89 1,-0.3 3,-1.4 2,-0.2 4,-0.6 0.862 115.6 50.4 -38.0 -47.5 -13.0 6.8 33.2 83 158 A L H >< S+ 0 0 0 -4,-2.2 3,-0.8 1,-0.3 -1,-0.3 0.831 96.4 71.9 -63.5 -30.8 -11.2 3.7 32.3 84 159 A S H << S+ 0 0 53 -3,-1.7 -1,-0.3 -4,-1.2 -2,-0.2 0.648 94.0 54.7 -60.5 -17.1 -12.5 2.1 35.5 85 160 A N H << S+ 0 0 123 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.809 82.7 111.3 -85.7 -35.6 -16.0 1.9 34.0 86 161 A L S X< S- 0 0 25 -3,-0.8 3,-1.4 -4,-0.6 -17,-0.1 0.076 76.1 -99.4 -49.6 148.6 -15.2 -0.0 30.8 87 162 A R E 3 S+F 68 0B 117 -19,-0.6 -19,-3.1 1,-0.3 -1,-0.1 -0.387 110.1 23.3 -65.2 141.6 -16.4 -3.6 30.1 88 163 A G E 3 S+ 0 0 32 -21,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.642 87.3 175.5 72.5 13.8 -13.6 -6.2 30.8 89 164 A Y E < + 0 0 72 -3,-1.4 2,-0.3 -4,-0.2 -22,-0.3 -0.243 1.5 168.2 -51.1 134.4 -11.9 -3.7 33.1 90 165 A V E +F 66 0B 31 -24,-2.9 -24,-3.3 -3,-0.1 2,-0.3 -0.987 6.3 166.7-150.6 153.3 -8.9 -5.3 34.8 91 166 A S E +F 65 0B 44 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.2 -0.987 5.8 141.9-160.0 158.2 -6.1 -4.0 36.9 92 167 A G E -F 64 0B 22 -28,-1.4 -28,-2.2 -2,-0.3 2,-0.3 -0.967 54.6 -45.2-179.7-172.7 -3.2 -4.9 39.2 93 168 A Q E > -F 63 0B 83 -2,-0.3 3,-2.4 -30,-0.2 -30,-0.2 -0.538 43.1-131.5 -79.3 136.4 0.3 -4.2 40.1 94 169 A V T 3 S+ 0 0 1 -32,-2.7 -31,-0.1 1,-0.3 -1,-0.1 0.315 109.6 47.1 -71.5 13.0 2.8 -3.7 37.3 95 170 A K T 3 S+ 0 0 116 -33,-0.3 -1,-0.3 -38,-0.1 2,-0.3 0.282 100.3 80.5-132.5 1.9 5.2 -6.1 39.0 96 171 A S < + 0 0 43 -3,-2.4 -38,-0.1 1,-0.1 19,-0.1 -0.692 50.2 96.1 -99.2 158.7 2.6 -8.7 39.7 97 172 A G > + 0 0 3 -2,-0.3 3,-2.6 -41,-0.1 4,-0.3 0.187 31.4 119.4 152.3 -27.0 1.5 -11.2 37.0 98 173 A S G > S+ 0 0 93 1,-0.3 3,-1.2 -3,-0.2 4,-0.4 0.808 71.1 69.6 -31.6 -54.4 3.2 -14.6 37.0 99 174 A A G 3 S+ 0 0 26 1,-0.3 -1,-0.3 15,-0.2 4,-0.2 0.518 88.1 74.6 -52.5 -0.8 -0.1 -16.5 37.6 100 175 A G G X> + 0 0 0 -3,-2.6 3,-1.6 1,-0.2 4,-0.6 0.950 66.2 79.0 -79.7 -55.5 -0.9 -15.5 34.0 101 176 A L H <>>S+ 0 0 97 -3,-1.2 4,-3.1 1,-0.3 5,-0.5 0.746 77.9 83.1 -25.6 -34.4 1.3 -17.7 32.0 102 177 A C H 3>>S+ 0 0 19 -4,-0.4 5,-2.3 1,-0.2 4,-0.8 0.921 98.0 35.5 -29.6 -73.6 -1.4 -20.2 32.8 103 178 A F H <45S+ 0 0 50 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.729 119.8 47.6 -60.2 -37.0 -3.4 -18.7 29.9 104 179 A I H <5S+ 0 0 33 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.905 116.1 42.1 -72.2 -48.3 -0.5 -18.1 27.5 105 180 A N H <5S- 0 0 66 -4,-3.1 -2,-0.2 -5,-0.1 -1,-0.2 0.586 112.8-130.8 -70.5 -10.9 1.1 -21.5 27.9 106 181 A G T << + 0 0 61 -4,-0.8 -3,-0.2 -5,-0.5 -4,-0.1 0.837 68.3 103.1 69.6 38.5 -2.5 -22.6 27.7 107 182 A T < 0 0 110 -5,-2.3 -1,-0.1 -6,-0.4 -5,-0.1 0.333 360.0 360.0-120.5-122.0 -2.4 -24.9 30.8 108 183 A R 0 0 79 -6,-0.0 3,-0.2 3,-0.0 -6,-0.1 0.297 360.0 360.0-133.2 360.0 -3.7 -24.7 34.4 109 ! 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 0.0 110 185 A S 0 0 66 0, 0.0 2,-1.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -39.9 -5.0 -22.0 37.3 111 186 A D > + 0 0 117 1,-0.2 3,-1.0 -3,-0.2 -12,-0.1 -0.532 360.0 165.9 -88.9 69.1 -5.3 -20.0 40.6 112 187 A T G > + 0 0 50 -2,-1.6 3,-5.3 1,-0.3 -1,-0.2 0.726 41.7 96.1 -65.3 -36.1 -6.2 -17.0 38.4 113 188 A S G 3 S+ 0 0 124 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.0 0.698 89.8 51.3 -29.5 -32.3 -7.6 -14.5 41.0 114 189 A T G < S+ 0 0 68 -3,-1.0 -1,-0.3 -15,-0.1 2,-0.2 0.372 90.8 103.7 -93.3 4.1 -4.1 -13.0 41.0 115 190 A A < - 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