==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 29-OCT-07 2VF1 . COMPND 2 MOLECULE: CAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RABBIT PICOBIRNAVIRUS; . AUTHOR S.DUQUERROY,B.DA COSTA,A.VIGOUROUX,J.LEPAULT,J.NAVAZA, . 1050 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38988.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 683 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 154 14.7 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 1 0.1 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 . 74 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 243 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 0 1 3 2 2 5 0 0 0 1 1 4 3 0 0 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 2 0 0 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 PARALLEL BRIDGES PER LADDER . 11 4 7 5 4 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 7 1 1 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 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 66 A D > 0 0 86 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 127.6 -49.9 217.2 173.3 2 67 A W G > + 0 0 63 1,-0.2 3,-2.1 2,-0.2 895,-0.0 0.774 360.0 79.9 -70.2 -27.9 -53.2 215.5 172.5 3 68 A S G > S+ 0 0 51 1,-0.3 3,-0.7 2,-0.1 -1,-0.2 0.759 81.0 72.1 -49.6 -25.6 -53.1 216.6 168.9 4 69 A W G < S+ 0 0 30 -3,-1.0 2,-0.4 1,-0.2 -1,-0.3 0.809 90.7 55.3 -63.8 -32.6 -50.7 213.7 168.4 5 70 A Y G < S+ 0 0 2 -3,-2.1 -1,-0.2 -4,-0.2 1033,-0.2 -0.298 107.7 36.1-104.5 53.6 -53.4 211.0 168.8 6 71 A A < - 0 0 3 -3,-0.7 3,-0.1 -2,-0.4 4,-0.0 -0.804 68.5-128.6 172.6 147.4 -55.9 211.9 166.1 7 72 A P S S+ 0 0 41 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.991 90.2 16.0 -72.2 -65.1 -56.0 213.4 162.6 8 73 A S S > S- 0 0 52 1,-0.1 4,-1.3 0, 0.0 3,-0.2 -0.740 76.4-118.7-109.1 159.1 -58.5 216.2 162.9 9 74 A E H >> S+ 0 0 120 -2,-0.3 4,-2.0 1,-0.2 3,-1.5 0.983 113.4 56.8 -56.8 -58.1 -59.8 217.9 166.0 10 75 A L H 34 S+ 0 0 133 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.799 104.5 52.2 -41.7 -42.3 -63.4 216.8 165.1 11 76 A V H >> S+ 0 0 58 1,-0.2 4,-0.7 2,-0.2 3,-0.7 0.831 108.5 50.4 -68.7 -33.2 -62.4 213.2 164.9 12 77 A A H XX S+ 0 0 1 -3,-1.5 3,-1.5 -4,-1.3 4,-1.4 0.952 96.3 66.9 -68.6 -49.6 -60.8 213.2 168.4 13 78 A K H 3< S+ 0 0 105 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.654 108.3 45.9 -46.0 -13.8 -63.8 214.8 170.0 14 79 A Q H <4 S+ 0 0 132 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.697 105.8 51.7-106.5 -23.9 -65.4 211.5 169.1 15 80 A I H << S+ 0 0 54 -3,-1.5 -2,-0.2 -4,-0.7 -3,-0.1 0.672 112.4 41.1 -91.5 -16.8 -63.0 208.7 170.2 16 81 A A S < S+ 0 0 1 -4,-1.4 2,-0.3 2,-0.0 -1,-0.1 0.531 72.5 134.1-106.6 -9.2 -62.2 209.7 173.8 17 82 A N + 0 0 95 -5,-0.3 877,-0.0 -4,-0.1 878,-0.0 -0.190 30.2 169.1 -45.2 100.3 -65.7 210.7 174.9 18 83 A V - 0 0 23 -2,-0.3 2,-0.2 1005,-0.0 1005,-0.1 -0.965 30.9-124.3-121.2 137.8 -65.9 209.0 178.2 19 84 A P - 0 0 70 0, 0.0 1003,-0.3 0, 0.0 3,-0.1 -0.547 11.4-163.6 -80.8 143.0 -68.7 209.5 180.8 20 85 A F + 0 0 18 -2,-0.2 -2,-0.0 1,-0.1 866,-0.0 -0.126 48.7 131.8-111.5 32.7 -67.8 210.6 184.3 21 86 A N + 0 0 108 1,-0.1 2,-1.6 1001,-0.1 -1,-0.1 0.239 28.0 113.7 -69.6 10.6 -71.3 209.6 185.3 22 87 A V - 0 0 27 998,-0.3 -1,-0.1 -3,-0.1 6,-0.0 -0.658 65.1-145.5 -89.4 86.5 -70.1 207.6 188.3 23 88 A L - 0 0 26 -2,-1.6 3,-0.5 2,-0.1 111,-0.2 0.144 21.7 -93.4 -45.4 163.0 -71.6 209.8 191.0 24 89 A A S S+ 0 0 4 109,-2.1 31,-0.9 1,-0.2 110,-0.1 0.940 116.2 28.9 -44.0 -82.3 -70.0 210.5 194.4 25 90 A G S S+ 0 0 4 29,-0.2 -1,-0.2 389,-0.1 29,-0.2 0.491 96.3 105.1 -66.3 -6.3 -71.4 207.9 196.8 26 91 A T S S- 0 0 22 -3,-0.5 29,-0.4 1,-0.1 2,-0.2 -0.231 82.1 -89.5 -70.0 166.5 -72.0 205.2 194.1 27 92 A P - 0 0 19 0, 0.0 2,-1.4 0, 0.0 27,-0.2 -0.544 24.9-129.3 -81.5 145.8 -69.7 202.2 194.0 28 93 A I - 0 0 8 25,-1.9 2,-3.9 -2,-0.2 25,-0.3 -0.662 22.2-159.1 -90.8 79.2 -66.6 202.1 191.8 29 94 A K + 0 0 116 -2,-1.4 2,-0.3 21,-0.1 23,-0.1 -0.204 31.0 156.6 -61.9 62.5 -67.3 198.8 190.0 30 95 A A - 0 0 0 -2,-3.9 21,-1.9 981,-0.2 2,-0.4 -0.718 28.8-143.2 -89.6 141.6 -63.6 198.4 189.1 31 96 A S E -A 50 0A 3 852,-3.1 851,-2.7 -2,-0.3 2,-0.5 -0.855 19.1-168.4-118.6 146.8 -62.5 194.8 188.4 32 97 A V E -AB 49 881A 1 17,-1.6 17,-1.7 -2,-0.4 849,-0.2 -0.981 19.6-143.7-126.1 116.2 -59.4 192.6 188.9 33 98 A H E -AB 48 880A 46 847,-1.6 847,-1.5 -2,-0.5 2,-0.3 -0.545 21.3-161.0 -79.7 148.4 -59.2 189.2 187.2 34 99 A L E - B 0 879A 13 13,-3.0 2,-0.3 -2,-0.2 845,-0.2 -0.926 17.3-170.5-131.2 155.7 -57.5 186.4 189.2 35 100 A R E + B 0 878A 41 843,-1.5 843,-2.5 -2,-0.3 2,-0.2 -0.923 28.4 128.3-149.5 117.2 -55.9 183.0 188.5 36 101 A Y - 0 0 7 -2,-0.3 879,-0.8 841,-0.2 841,-0.1 -0.820 61.3 -85.5-148.9-172.8 -54.9 180.5 191.2 37 102 A D > - 0 0 17 839,-0.3 3,-3.7 837,-0.3 4,-0.5 -0.871 30.8-150.9-110.2 98.5 -55.4 176.8 192.2 38 103 A P G > S+ 0 0 90 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.717 93.8 60.8 -36.8 -34.6 -58.7 176.4 194.1 39 104 A S G 3 S+ 0 0 103 1,-0.2 836,-0.1 -3,-0.1 877,-0.0 0.565 107.1 44.8 -76.5 -7.4 -57.3 173.5 196.1 40 105 A L G < S+ 0 0 91 -3,-3.7 2,-0.5 834,-0.1 -1,-0.2 0.356 97.3 81.9-116.2 4.0 -54.4 175.6 197.5 41 106 A V S < S- 0 0 10 -3,-0.8 -1,-0.1 -4,-0.5 835,-0.0 -0.945 77.4-130.2-117.9 117.1 -56.4 178.7 198.5 42 107 A S S S- 0 0 101 -2,-0.5 -1,-0.2 1,-0.2 0, 0.0 0.767 77.0 -37.3 -24.7 -80.3 -58.3 178.7 201.9 43 108 A G S S+ 0 0 48 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.557 82.5 134.8-137.7 -6.4 -61.8 179.9 200.8 44 109 A L - 0 0 39 1,-0.1 -3,-0.1 3,-0.0 956,-0.0 -0.239 33.4-170.1 -49.9 126.0 -61.8 182.6 198.1 45 110 A K + 0 0 193 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.966 51.7 41.1 -91.1 -68.5 -64.5 181.6 195.6 46 111 A D - 0 0 104 2,-0.1 3,-0.0 1,-0.1 0, 0.0 -0.094 64.4-136.4 -74.9-179.8 -64.7 183.5 192.3 47 112 A Q S S+ 0 0 42 1,-0.0 -13,-3.0 -12,-0.0 2,-0.4 -0.025 84.1 73.0-122.7 22.8 -61.7 184.6 190.2 48 113 A L E -A 33 0A 67 -15,-0.2 2,-0.6 2,-0.0 -15,-0.2 -0.989 62.5-160.1-141.7 128.6 -63.1 188.0 189.5 49 114 A F E -A 32 0A 6 -17,-1.7 -17,-1.6 -2,-0.4 2,-0.5 -0.926 4.9-168.8-116.5 111.4 -63.3 190.9 191.9 50 115 A V E -A 31 0A 65 -2,-0.6 -19,-0.2 959,-0.4 -21,-0.1 -0.822 25.8-121.3 -97.0 133.8 -65.8 193.7 191.2 51 116 A G + 0 0 4 -21,-1.9 961,-0.1 -2,-0.5 -1,-0.1 -0.192 30.5 174.7 -69.4 164.8 -65.4 196.8 193.4 52 117 A N + 0 0 10 959,-0.6 365,-3.1 -24,-0.1 2,-0.4 0.098 44.3 107.3-159.2 24.2 -68.1 198.1 195.6 53 118 A N B -C 416 0B 4 958,-0.5 -25,-1.9 -25,-0.3 363,-0.2 -0.923 58.6-140.0-110.6 135.7 -66.5 201.0 197.5 54 119 A A - 0 0 1 361,-1.6 959,-0.2 -2,-0.4 -29,-0.2 -0.424 40.6 -78.9 -86.4 167.8 -67.4 204.6 196.7 55 120 A S - 0 0 7 -31,-0.9 360,-0.3 -29,-0.4 -1,-0.2 -0.417 68.3 -85.0 -63.4 143.8 -64.7 207.3 196.6 56 121 A I - 0 0 1 403,-0.1 358,-0.3 358,-0.1 -1,-0.1 -0.252 34.2-146.0 -54.1 136.7 -64.1 208.3 200.2 57 122 A M - 0 0 4 356,-2.6 147,-1.4 1,-0.3 2,-0.3 0.947 51.3 -85.1 -69.3 -53.4 -66.5 210.9 201.4 58 123 A G E -eF 204 413C 0 355,-0.8 355,-1.9 145,-0.3 2,-0.4 -0.975 44.1 -76.7 169.8-163.2 -64.2 212.9 203.7 59 124 A A E -eF 205 412C 1 145,-1.5 147,-1.7 -2,-0.3 2,-0.6 -0.981 22.8-136.8-135.0 144.6 -62.7 212.9 207.2 60 125 A R E -eF 206 411C 10 351,-3.1 351,-1.4 -2,-0.4 2,-1.1 -0.856 11.7-156.3-100.8 119.5 -63.9 213.9 210.6 61 126 A L E -eF 207 410C 9 145,-2.8 147,-2.5 -2,-0.6 2,-0.9 -0.772 8.4-162.5 -95.2 92.0 -61.5 215.9 212.7 62 127 A L E +eF 208 409C 6 347,-1.5 346,-2.7 -2,-1.1 347,-1.0 -0.672 22.3 178.9 -78.3 110.1 -62.6 215.2 216.3 63 128 A Y E -eF 209 407C 0 145,-1.8 147,-2.2 -2,-0.9 148,-0.3 -0.795 32.2-133.1-116.2 157.0 -60.9 218.0 218.2 64 129 A L E - F 0 406C 0 342,-2.7 342,-2.3 -2,-0.3 145,-0.1 -0.931 36.9-115.1-106.0 116.5 -60.7 219.2 221.8 65 130 A P E - F 0 405C 0 0, 0.0 2,-0.4 0, 0.0 340,-0.2 -0.294 43.7-162.6 -51.6 130.3 -61.3 223.0 222.0 66 131 A S - 0 0 3 338,-2.3 -3,-0.0 1,-0.1 3,-0.0 -0.942 38.4-173.3-128.4 146.8 -58.0 224.4 223.3 67 132 A F - 0 0 1 -2,-0.4 10,-0.3 3,-0.0 337,-0.1 0.312 68.4 -90.9-108.5 1.1 -56.7 227.6 224.9 68 133 A G - 0 0 4 335,-0.3 9,-0.2 336,-0.1 264,-0.1 0.661 56.1 -63.8 89.5 113.7 -53.1 226.4 224.7 69 134 A I - 0 0 15 334,-0.1 2,-0.5 1,-0.1 264,-0.2 0.095 60.2-163.5 -26.8 116.1 -51.3 224.5 227.4 70 135 A S B +J 332 0D 2 262,-2.8 262,-1.7 1,-0.1 -1,-0.1 -0.925 35.4 135.7-121.5 111.3 -51.2 226.9 230.4 71 136 A T + 0 0 77 -2,-0.5 2,-0.3 260,-0.2 -1,-0.1 0.626 64.8 44.7-121.0 -27.6 -48.8 226.4 233.3 72 137 A T S > S- 0 0 67 1,-0.1 3,-1.1 258,-0.0 6,-0.2 -0.799 84.5-108.5-120.2 164.5 -47.3 229.8 234.1 73 138 A V T 3 S+ 0 0 83 -2,-0.3 6,-0.2 1,-0.3 257,-0.1 0.740 115.2 68.1 -59.7 -22.1 -48.6 233.3 234.4 74 139 A L T 3 S+ 0 0 122 4,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.861 80.8 98.9 -65.5 -38.7 -46.8 233.9 231.1 75 140 A D S <> S- 0 0 10 -3,-1.1 4,-1.8 3,-0.1 5,-0.2 -0.009 89.6 -90.6 -55.0 155.7 -49.1 231.7 229.1 76 141 A G H > S+ 0 0 4 431,-0.3 4,-2.2 1,-0.2 3,-0.2 0.792 113.6 41.8 -27.7 -79.1 -52.0 233.0 227.1 77 142 A L H > S+ 0 0 1 -10,-0.3 4,-3.1 -9,-0.2 5,-0.3 0.915 112.4 51.5 -44.5 -64.4 -55.1 233.1 229.3 78 143 A S H > S+ 0 0 11 252,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.882 112.8 48.4 -41.9 -50.4 -53.5 234.4 232.5 79 144 A M H X S+ 0 0 55 -4,-1.8 4,-1.9 -3,-0.2 3,-0.3 0.932 112.7 44.8 -58.2 -53.5 -52.0 237.3 230.4 80 145 A A H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.953 108.5 58.0 -57.1 -50.1 -55.2 238.3 228.6 81 146 A A H X S+ 0 0 7 -4,-3.1 4,-2.1 -5,-0.2 -1,-0.2 0.838 107.2 52.7 -46.7 -37.3 -57.1 238.0 231.9 82 147 A N H X S+ 0 0 109 -4,-1.4 4,-1.7 -3,-0.3 -2,-0.2 0.999 111.9 38.1 -64.7 -69.7 -54.7 240.6 233.1 83 148 A Q H X S+ 0 0 22 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.742 116.4 57.9 -57.6 -21.7 -55.0 243.3 230.5 84 149 A L H X S+ 0 0 2 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.2 0.991 103.8 45.7 -71.9 -62.5 -58.7 242.6 230.3 85 150 A Y H X S+ 0 0 42 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.822 114.0 56.4 -49.8 -30.8 -59.7 243.3 234.0 86 151 A A H X S+ 0 0 40 -4,-1.7 4,-2.8 2,-0.2 3,-0.2 0.999 101.0 50.9 -64.2 -66.3 -57.5 246.4 233.5 87 152 A Y H X S+ 0 0 41 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.722 115.4 48.5 -44.9 -24.9 -59.4 247.9 230.5 88 153 A V H >X S+ 0 0 3 -4,-1.5 4,-0.9 2,-0.2 3,-0.8 0.924 108.3 46.9 -84.8 -49.7 -62.5 247.4 232.6 89 154 A R H >< S+ 0 0 93 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.862 102.0 73.2 -58.6 -32.7 -61.4 248.9 235.9 90 155 A K H 3< S+ 0 0 86 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.890 105.1 33.5 -43.5 -52.4 -60.2 251.7 233.7 91 156 A S H << S+ 0 0 33 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.544 115.6 71.7 -86.1 -9.0 -63.7 252.9 233.1 92 157 A N << - 0 0 45 -4,-0.9 2,-0.3 -3,-0.8 -3,-0.0 -0.252 60.5-164.0 -97.8-172.7 -65.0 251.9 236.5 93 158 A S + 0 0 86 2,-0.2 -2,-0.0 -2,-0.1 -3,-0.0 -0.972 40.1 18.4-164.6 161.0 -64.5 253.3 240.0 94 159 A G S S+ 0 0 50 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.049 90.6 27.1 73.2-168.9 -65.0 252.4 243.7 95 160 A A S S- 0 0 90 1,-0.1 2,-0.3 2,-0.1 -2,-0.2 0.257 73.9-118.3 -27.4 140.6 -65.4 249.1 245.6 96 161 A K + 0 0 125 1,-0.1 -1,-0.1 0, 0.0 3,-0.1 -0.718 32.9 175.0 -87.4 138.7 -64.0 245.9 244.0 97 162 A V + 0 0 70 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.724 58.7 16.7-116.7 -27.8 -66.6 243.3 243.2 98 163 A Y S S- 0 0 14 162,-0.0 -1,-0.4 166,-0.0 2,-0.0 -0.995 73.9-113.5-148.7 144.2 -64.9 240.3 241.4 99 164 A E > - 0 0 81 -2,-0.3 4,-0.9 -3,-0.1 -2,-0.0 -0.302 34.9-107.7 -74.6 163.8 -61.3 239.1 241.0 100 165 A A H >> S+ 0 0 21 2,-0.2 4,-2.5 1,-0.2 3,-0.6 0.919 115.4 46.7 -58.7 -51.1 -59.6 239.2 237.6 101 166 A P H 3> S+ 0 0 5 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.964 106.7 57.3 -56.4 -55.0 -59.6 235.4 237.0 102 167 A D H 3> S+ 0 0 21 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.773 112.9 44.6 -47.2 -28.8 -63.2 235.0 238.0 103 168 A L H X S+ 0 0 11 -4,-1.9 4,-2.1 1,-0.2 3,-0.6 0.929 107.9 47.8 -49.9 -55.7 -65.6 235.4 229.3 108 173 A L H 3X S+ 0 0 5 -4,-2.2 4,-3.2 1,-0.3 5,-0.4 0.942 105.5 58.9 -51.5 -51.1 -64.2 232.2 228.0 109 174 A A H 3X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.3 -1,-0.3 0.874 107.9 47.9 -45.3 -41.6 -67.4 230.4 229.2 110 175 A I H X S+ 0 0 60 -4,-1.9 4,-3.0 1,-0.2 3,-0.9 0.988 109.9 50.1 -55.7 -56.8 -75.0 227.6 212.5 122 187 A R H 3X S+ 0 0 3 -4,-3.0 4,-1.8 68,-0.5 -2,-0.2 0.906 106.3 57.4 -44.2 -51.3 -72.9 225.3 210.4 123 188 A A H 3< S+ 0 0 1 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.843 116.7 31.8 -49.7 -44.4 -75.5 222.6 210.8 124 189 A I H X< S+ 0 0 3 -4,-1.9 3,-1.9 -3,-0.9 4,-0.3 0.911 112.2 59.0 -83.9 -47.3 -78.3 224.7 209.3 125 190 A T H 3< S+ 0 0 2 -4,-3.0 164,-2.0 1,-0.3 3,-0.3 0.774 114.0 42.3 -53.5 -28.3 -76.4 226.9 206.9 126 191 A F T >< S+ 0 0 7 -4,-1.8 3,-1.4 -5,-0.4 -1,-0.3 0.439 84.6 97.3 -99.4 -1.8 -75.3 223.6 205.2 127 192 A A T < S+ 0 0 3 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.604 90.3 41.5 -63.2 -11.3 -78.7 221.8 205.4 128 193 A N T 3 S+ 0 0 66 -3,-0.3 2,-0.6 -4,-0.3 -1,-0.3 0.282 77.1 119.4-122.8 11.4 -79.5 222.8 201.8 129 194 A Y < + 0 0 44 -3,-1.4 2,-0.4 9,-0.1 161,-0.0 -0.707 32.9 163.9 -82.3 122.7 -76.2 222.4 199.9 130 195 A W - 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