==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 01-APR-85 4SBV . COMPND 2 MOLECULE: SOUTHERN BEAN MOSAIC VIRUS COAT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SOUTHERN BEAN MOSAIC VIRUS; . AUTHOR M.G.ROSSMANN . 620 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24956.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 389 62.7 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 . 179 28.9 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 . 48 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 7 4 0 2 2 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 . 4 3 3 3 3 2 2 0 0 0 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 3 1 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 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 62 A S 0 0 104 0, 0.0 6,-0.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 125.6 16.8 -35.0 109.2 2 63 A S B +A 6 0A 90 4,-0.1 4,-0.2 2,-0.0 0, 0.0 -0.801 360.0 110.1-160.9 109.7 19.9 -33.9 111.4 3 64 A M S S- 0 0 151 2,-1.5 3,-0.1 -2,-0.2 0, 0.0 0.261 108.3 -30.5-130.3 -90.4 20.7 -30.2 111.9 4 65 A D S S+ 0 0 102 185,-0.0 2,-0.4 187,-0.0 512,-0.0 0.249 134.0 83.3-118.7 -13.8 20.1 -28.9 115.4 5 66 A V - 0 0 12 186,-0.1 -2,-1.5 2,-0.0 2,-0.4 -0.879 67.5-163.3-100.9 136.4 17.4 -31.6 115.3 6 67 A T E -AB 2 189A 41 183,-2.0 183,-1.9 -2,-0.4 2,-0.4 -0.979 3.3-167.0-123.5 130.0 18.3 -35.2 116.0 7 68 A I E + B 0 188A 67 -6,-0.6 2,-0.4 -2,-0.4 181,-0.2 -0.945 12.8 166.8-115.2 140.6 16.3 -38.2 115.2 8 69 A L E - B 0 187A 32 179,-2.4 179,-2.5 -2,-0.4 2,-0.4 -0.967 18.7-154.5-155.2 150.6 16.8 -41.7 116.5 9 70 A S E + B 0 186A 73 -2,-0.4 2,-0.3 177,-0.2 177,-0.2 -0.980 22.7 159.4-125.6 134.1 15.0 -44.8 116.5 10 71 A H E - B 0 185A 67 175,-2.0 175,-1.9 -2,-0.4 2,-0.3 -0.891 26.2-144.5-148.3 175.1 15.4 -47.6 119.0 11 72 A C E + B 0 184A 29 -2,-0.3 173,-0.2 173,-0.2 2,-0.2 -0.911 31.9 138.3-151.9 123.5 13.9 -50.6 120.6 12 73 A E E - B 0 183A 25 171,-2.7 171,-2.0 -2,-0.3 2,-0.6 -0.762 51.0 -65.9-149.6-171.4 14.1 -51.9 124.1 13 74 A L E + B 0 182A 69 169,-0.3 24,-0.4 -2,-0.2 169,-0.3 -0.812 32.0 178.2 -90.7 120.6 12.6 -53.4 127.2 14 75 A S E - 0 0 19 167,-2.4 2,-0.3 -2,-0.6 168,-0.2 0.845 62.3 -42.0 -89.2 -36.9 10.1 -51.3 128.9 15 76 A T E - B 0 181A 39 166,-2.0 166,-3.9 21,-0.0 -1,-0.3 -0.970 48.9-107.6 179.7 165.2 9.2 -53.8 131.7 16 77 A E E - B 0 180A 107 -2,-0.3 2,-0.3 164,-0.2 164,-0.2 -0.786 29.0-153.0-113.1 151.4 8.4 -57.3 132.8 17 78 A L E - B 0 179A 14 162,-2.9 161,-2.8 -2,-0.3 162,-1.3 -0.913 14.1-178.8-133.0 160.6 5.2 -58.8 133.9 18 79 A A E - B 0 177A 32 -2,-0.3 2,-0.3 159,-0.3 159,-0.3 -0.971 19.8-132.8-145.2 145.5 3.7 -61.5 136.0 19 80 A V E - B 0 176A 3 157,-1.6 157,-2.1 -2,-0.3 153,-0.2 -0.806 16.9-175.2 -97.9 145.0 0.1 -62.7 136.8 20 81 A T - 0 0 27 2,-0.6 150,-1.0 -2,-0.3 153,-0.2 -0.366 45.6 -90.7-121.6-164.8 -1.8 -63.5 140.0 21 82 A V S S+ 0 0 79 149,-0.3 148,-0.2 -2,-0.1 2,-0.2 0.669 109.6 44.3 -78.4 -32.4 -5.3 -64.9 140.9 22 83 A T S S- 0 0 84 146,-0.1 -2,-0.6 145,-0.0 2,-0.5 -0.458 99.5 -81.3-106.0 179.7 -6.7 -61.5 141.0 23 84 A I - 0 0 102 -2,-0.2 2,-0.4 145,-0.1 145,-0.2 -0.825 35.1-172.8-101.6 130.4 -6.4 -58.4 138.9 24 85 A V E -F 167 0B 63 143,-2.3 143,-2.5 -2,-0.5 2,-0.5 -0.982 6.1-160.4-120.8 129.9 -3.6 -56.0 139.0 25 86 A V E +F 166 0B 44 -2,-0.4 141,-0.3 141,-0.2 2,-0.2 -0.947 14.0 175.2-114.5 124.1 -3.6 -52.7 137.2 26 87 A T E -F 165 0B 69 139,-3.9 139,-2.4 -2,-0.5 2,-0.3 -0.624 13.3-152.4-115.4 176.1 -0.4 -50.7 136.4 27 88 A S E -F 164 0B 46 137,-0.3 2,-0.4 -2,-0.2 137,-0.2 -0.993 3.0-162.9-152.2 143.3 0.5 -47.6 134.5 28 89 A E E -F 163 0B 53 135,-2.5 135,-3.1 -2,-0.3 2,-0.2 -0.989 22.3-130.6-126.7 134.3 3.6 -46.4 132.8 29 90 A L E -F 162 0B 28 -2,-0.4 2,-1.0 133,-0.2 133,-0.2 -0.616 21.2-134.3 -76.2 148.5 4.2 -42.8 131.8 30 91 A V + 0 0 0 131,-2.3 131,-0.2 -2,-0.2 5,-0.1 -0.725 59.6 123.4-113.5 81.6 5.2 -42.7 128.2 31 92 A M S S- 0 0 2 -2,-1.0 4,-0.4 128,-0.1 9,-0.1 -0.915 75.4-107.3-130.6 156.8 8.1 -40.3 128.5 32 93 A P S >> S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 4,-0.9 0.904 115.8 56.2 -51.6 -49.7 11.7 -40.8 127.4 33 94 A F G >4 S+ 0 0 38 106,-0.4 3,-0.8 1,-0.3 7,-0.3 0.929 116.7 31.1 -50.7 -75.0 12.8 -41.1 131.0 34 95 A T G 34 S+ 0 0 33 1,-0.2 -1,-0.3 5,-0.1 3,-0.1 0.107 100.8 82.2 -62.4 7.3 10.5 -43.9 132.1 35 96 A V G <4 S- 0 0 0 -3,-1.8 2,-0.3 1,-0.4 -1,-0.2 0.895 110.9 -31.2 -85.8 -37.5 10.3 -45.7 128.8 36 97 A G S+ 0 0 111 -24,-0.4 4,-0.6 -2,-0.3 -23,-0.1 0.618 113.0 54.2 -83.9 -11.9 17.0 -47.1 130.6 38 99 A W H >> S+ 0 0 111 2,-0.2 4,-1.5 3,-0.1 3,-1.4 0.966 110.4 40.2 -81.2 -61.1 18.6 -46.7 127.2 39 100 A L H >> S+ 0 0 0 1,-0.3 4,-4.3 2,-0.2 3,-1.2 0.920 113.2 61.2 -49.1 -48.8 16.5 -44.0 125.7 40 101 A R H 3X S+ 0 0 64 -4,-1.1 4,-0.9 -8,-0.4 -1,-0.3 0.788 105.3 43.7 -43.2 -44.2 16.6 -42.5 129.1 41 102 A G H << S+ 0 0 30 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.740 119.5 44.2 -80.4 -24.1 20.4 -42.2 129.1 42 103 A V H X< S+ 0 0 35 -4,-1.5 3,-1.4 -3,-1.2 -2,-0.2 0.880 111.7 49.9 -86.5 -48.9 20.4 -40.9 125.5 43 104 A A H >< S+ 0 0 5 -4,-4.3 3,-2.5 1,-0.3 -3,-0.2 0.706 90.6 77.9 -63.1 -26.6 17.5 -38.4 125.8 44 105 A Q T 3< S+ 0 0 72 -4,-0.9 -1,-0.3 -5,-0.4 153,-0.1 0.740 82.6 70.1 -57.9 -22.9 18.8 -36.7 128.9 45 106 A N T < S+ 0 0 62 -3,-1.4 148,-2.4 -4,-0.1 2,-0.4 0.340 95.3 61.7 -74.5 2.2 21.2 -34.9 126.7 46 107 A W B < S-I 192 0C 45 -3,-2.5 92,-0.1 146,-0.3 469,-0.0 -0.974 73.6-136.5-133.2 145.4 18.4 -32.8 125.1 47 108 A S S S- 0 0 2 144,-4.4 91,-1.8 -2,-0.4 2,-0.3 0.701 79.1 -4.7 -70.2 -38.2 16.0 -30.3 126.4 48 109 A K E +C 137 0A 4 89,-0.3 142,-2.0 2,-0.0 143,-0.5 -0.925 62.3 170.4-154.4 168.4 12.6 -31.3 124.8 49 110 A Y E -CD 136 189A 7 87,-2.7 87,-2.1 -2,-0.3 2,-0.3 -0.899 21.3-132.6-164.5-176.0 11.4 -33.7 122.1 50 111 A A E - D 0 188A 21 138,-0.9 138,-2.3 -2,-0.3 2,-0.5 -0.939 28.3-109.9-158.8 145.5 8.3 -35.2 120.5 51 112 A W E + D 0 187A 14 -2,-0.3 136,-0.2 136,-0.2 3,-0.2 -0.752 26.6 178.7 -79.2 124.7 7.4 -38.7 119.8 52 113 A V E S- 0 0 75 134,-3.1 2,-0.3 -2,-0.5 135,-0.2 0.694 79.5 -16.6 -90.3 -29.6 7.4 -39.5 116.1 53 114 A A E + D 0 186A 40 133,-1.8 133,-4.1 -3,-0.1 -1,-0.5 -0.906 63.4 168.3-172.7 146.8 6.5 -43.0 117.1 54 115 A I E + D 0 185A 3 131,-0.3 72,-2.5 -2,-0.3 2,-0.3 -0.919 9.5 170.7-163.9 143.1 6.4 -45.2 120.1 55 116 A R E -ED 125 184A 77 129,-0.6 129,-2.3 -2,-0.3 2,-0.4 -0.969 23.1-136.8-167.3 143.5 4.8 -48.6 120.8 56 117 A Y E -ED 124 183A 1 68,-2.6 68,-3.1 -2,-0.3 2,-0.3 -0.844 18.9-179.5-108.1 136.2 4.7 -51.4 123.2 57 118 A T E -ED 123 182A 1 125,-2.2 125,-4.2 -2,-0.4 2,-0.4 -0.921 17.1-142.1-128.9 149.2 4.7 -55.0 122.3 58 119 A Y E - D 0 181A 0 64,-1.3 64,-0.5 -2,-0.3 123,-0.2 -0.943 11.2-161.5-118.0 138.7 4.6 -58.0 124.7 59 120 A L E - D 0 180A 17 121,-2.2 121,-1.8 -2,-0.4 44,-0.1 -0.986 18.4-126.2-124.6 125.0 6.6 -61.2 124.2 60 121 A P E + D 0 179A 29 0, 0.0 119,-0.3 0, 0.0 41,-0.1 -0.343 26.5 174.6 -65.9 154.2 5.7 -64.4 125.9 61 122 A S + 0 0 75 117,-2.0 118,-0.2 39,-0.4 40,-0.1 0.310 53.5 91.9-135.9 -10.8 8.3 -66.3 127.9 62 123 A C S S- 0 0 31 116,-1.0 2,-0.1 38,-0.4 116,-0.1 -0.184 79.0 -97.8 -79.4 177.5 6.0 -69.1 129.3 63 124 A P > - 0 0 79 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.315 48.0-100.2 -82.9 169.6 4.9 -72.6 128.4 64 125 A T T 3 S+ 0 0 110 1,-0.3 37,-0.1 -2,-0.1 38,-0.0 0.295 115.9 71.5 -78.2 9.5 1.5 -72.9 126.6 65 126 A T T 3 + 0 0 114 36,-0.0 -1,-0.3 2,-0.0 2,-0.0 0.285 66.1 110.3-120.4 10.1 0.1 -73.8 129.8 66 127 A T < - 0 0 26 -3,-1.2 2,-0.4 112,-0.1 35,-0.1 -0.221 61.0-130.0 -79.7 174.1 0.2 -70.6 131.9 67 128 A S + 0 0 58 33,-0.1 2,-0.3 -48,-0.1 -2,-0.0 -0.659 55.9 65.6-131.9 89.8 -3.0 -68.9 132.8 68 129 A G - 0 0 14 -2,-0.4 32,-3.3 101,-0.2 33,-0.3 -0.967 51.8-127.0-179.0-179.7 -3.6 -65.2 132.2 69 130 A A E -GH 99 168B 14 99,-2.9 99,-1.7 30,-0.3 2,-0.3 -0.980 11.9-140.3-148.5 145.5 -3.9 -62.4 129.9 70 131 A I E -GH 98 167B 0 28,-2.1 28,-1.5 -2,-0.3 2,-0.3 -0.686 20.9-175.3-103.5 157.1 -2.4 -59.0 129.5 71 132 A H E +GH 97 166B 7 95,-0.9 95,-1.1 -2,-0.3 2,-0.3 -0.918 2.9 178.7-139.6 159.3 -4.5 -56.0 128.6 72 133 A M E +GH 96 165B 0 24,-0.8 24,-1.0 -2,-0.3 2,-0.3 -0.922 10.0 163.7-170.6 150.7 -3.4 -52.3 127.7 73 134 A G E - H 0 164B 0 91,-1.1 91,-3.1 -2,-0.3 2,-0.3 -0.912 33.8-113.7-162.1 155.2 -4.9 -49.0 126.7 74 135 A F E - H 0 163B 0 -2,-0.3 19,-1.0 89,-0.2 2,-0.3 -0.704 24.4-166.3 -98.8 158.8 -3.6 -45.5 126.8 75 136 A Q E - H 0 162B 0 87,-1.8 87,-3.0 -2,-0.3 3,-0.1 -0.923 6.6-168.6-140.4 153.4 -5.0 -42.7 128.9 76 137 A Y + 0 0 6 -2,-0.3 2,-0.7 85,-0.2 56,-0.1 0.447 61.5 77.8-131.4 2.5 -4.3 -39.0 128.6 77 138 A D > - 0 0 1 1,-0.1 3,-2.5 85,-0.1 -1,-0.1 -0.929 62.4-152.8-109.5 97.6 -5.5 -36.9 131.5 78 139 A M T 3 S+ 0 0 7 -2,-0.7 -1,-0.1 1,-0.3 76,-0.1 0.647 96.6 61.0 -46.1 -10.2 -2.8 -37.4 134.2 79 140 A A T 3 S+ 0 0 12 320,-0.2 -1,-0.3 74,-0.1 73,-0.1 0.665 81.1 91.2 -94.1 -21.1 -5.9 -36.6 136.3 80 141 A D S < S- 0 0 5 -3,-2.5 318,-0.2 319,-0.2 2,-0.1 -0.339 80.2-101.1 -73.4 163.3 -8.4 -39.4 135.5 81 142 A T - 0 0 63 316,-1.1 -1,-0.1 1,-0.1 -4,-0.1 -0.408 33.6-102.9 -72.6 148.5 -8.6 -42.6 137.5 82 143 A L - 0 0 52 1,-0.1 -1,-0.1 -2,-0.1 -55,-0.1 -0.498 45.2-100.4 -78.4 151.7 -7.1 -46.0 136.5 83 144 A P - 0 0 3 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.144 29.9-163.1 -55.6 162.9 -9.6 -48.5 135.2 84 145 A V + 0 0 116 1,-0.3 2,-0.3 -3,-0.1 -61,-0.1 0.394 66.5 42.9-131.6 -2.6 -10.6 -51.0 137.8 85 146 A S S > S- 0 0 44 1,-0.2 4,-2.3 81,-0.0 5,-0.3 -0.986 80.4-115.8-144.9 147.5 -12.1 -53.7 135.7 86 147 A V H > S+ 0 0 57 -2,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.939 116.9 53.3 -50.6 -62.1 -11.4 -55.4 132.4 87 148 A N H > S+ 0 0 110 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.812 108.9 47.8 -32.7 -58.9 -14.5 -53.9 130.9 88 149 A Q H >4 S+ 0 0 42 1,-0.2 3,-2.3 2,-0.2 -1,-0.2 0.986 115.0 44.5 -49.9 -62.8 -13.6 -50.4 131.8 89 150 A L H >< S+ 0 0 1 -4,-2.3 3,-2.2 1,-0.3 -1,-0.2 0.828 97.5 80.8 -51.1 -33.9 -10.1 -50.8 130.4 90 151 A S H 3< S+ 0 0 47 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.753 92.0 47.2 -47.7 -34.5 -11.8 -52.5 127.4 91 152 A N T << S+ 0 0 74 -3,-2.3 -1,-0.3 -4,-0.7 -2,-0.2 0.028 82.7 116.6-109.5 38.2 -12.6 -49.1 125.9 92 153 A L S < S- 0 0 7 -3,-2.2 3,-0.5 301,-0.1 301,-0.1 -0.235 80.6 -90.2 -81.1-176.4 -9.3 -47.3 126.3 93 154 A K S S+ 0 0 56 -19,-1.0 -18,-0.1 1,-0.2 -20,-0.1 0.963 116.3 25.1 -73.2 -63.7 -7.4 -46.3 123.1 94 155 A G S S- 0 0 19 30,-0.1 -1,-0.2 2,-0.1 -22,-0.1 0.168 82.3-178.6 -89.6 31.5 -5.1 -49.2 121.9 95 156 A Y + 0 0 70 -3,-0.5 2,-0.3 -6,-0.1 -22,-0.2 0.028 15.9 152.2 -31.5 127.1 -7.2 -51.8 123.7 96 157 A V E +G 72 0B 32 -24,-1.0 -24,-0.8 26,-0.1 2,-0.3 -0.932 11.9 161.3-157.9 140.5 -5.4 -55.0 123.0 97 158 A T E +G 71 0B 57 -2,-0.3 -26,-0.2 -26,-0.2 24,-0.1 -0.989 6.3 155.5-161.5 164.7 -5.2 -58.3 124.9 98 159 A G E -G 70 0B 8 -28,-1.5 -28,-2.1 -2,-0.3 2,-0.1 -0.947 50.5 -60.1-179.6 166.7 -4.4 -62.0 124.8 99 160 A P E > -G 69 0B 45 0, 0.0 3,-2.5 0, 0.0 -30,-0.3 -0.308 53.5-112.1 -57.4 132.7 -3.4 -64.9 126.9 100 161 A V T 3 S+ 0 0 0 -32,-3.3 -38,-0.4 1,-0.3 -39,-0.4 0.526 116.1 55.3 -47.3 -5.2 -0.0 -64.5 128.6 101 162 A W T 3 S+ 0 0 97 -33,-0.3 -1,-0.3 -35,-0.1 3,-0.3 0.636 93.9 76.1-105.3 -14.9 1.3 -67.2 126.2 102 163 A E < + 0 0 37 -3,-2.5 -4,-0.1 1,-0.1 19,-0.0 -0.173 56.2 83.2 -80.8 175.0 0.4 -65.7 122.9 103 164 A G + 0 0 0 -44,-0.1 -1,-0.1 -2,-0.1 -45,-0.1 0.124 40.2 120.1 118.5 -23.7 2.3 -62.8 121.3 104 165 A Q > + 0 0 107 1,-0.3 2,-4.5 -3,-0.3 3,-2.7 0.817 64.2 79.6 -45.1 -42.5 5.3 -64.1 119.4 105 166 A S T 3 S+ 0 0 26 1,-0.3 -1,-0.3 3,-0.1 15,-0.2 -0.154 84.5 69.0 -62.7 48.8 3.9 -62.7 116.2 106 167 A G T >> + 0 0 0 -2,-4.5 3,-2.9 15,-0.1 4,-1.0 0.439 58.9 102.0-141.0 -20.3 5.3 -59.3 117.6 107 168 A L T <4 S+ 0 0 73 -3,-2.7 -49,-0.0 1,-0.3 -4,-0.0 -0.684 74.0 69.1 -52.2 136.4 9.0 -59.9 117.3 108 169 A a T 3>>S+ 0 0 4 -2,-0.1 5,-0.9 -3,-0.1 4,-0.7 -0.285 93.6 52.4 140.3 -46.4 9.0 -57.7 114.2 109 170 A F T <45S+ 0 0 38 -3,-2.9 -2,-0.2 3,-0.2 -54,-0.0 0.823 124.8 30.2 -87.7 -36.1 8.2 -54.6 116.0 110 171 A V T <5S+ 0 0 39 -4,-1.0 -3,-0.1 1,-0.1 73,-0.0 0.974 126.6 45.0 -71.4 -66.8 11.2 -55.5 118.1 111 172 A N T 45S- 0 0 81 -5,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.738 100.9-132.5 -41.1 -46.8 13.0 -57.3 115.4 112 173 A N T <5 + 0 0 146 -4,-0.7 2,-0.3 1,-0.3 -3,-0.2 0.902 55.2 145.6 76.5 48.1 12.3 -54.6 112.8 113 174 A T < - 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