==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 23-AUG-02 1MIZ . COMPND 2 MOLECULE: INTEGRIN BETA3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.GARCIA-ALVAREZ,J.M.DE PEREDA,D.A.CALDERWOOD,T.S.ULMER, . 210 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13622.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 64.8 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 . 34 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 2 1.0 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 . 17 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 0 0 0 1 0 0 2 0 2 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 . 1 0 0 1 3 0 1 0 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 . 0 0 0 0 0 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 1 735 A G 0 0 94 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 87.2 -3.3 -4.3 36.5 2 736 A S + 0 0 97 1,-0.2 3,-0.1 2,-0.1 0, 0.0 0.322 360.0 56.4 70.0 -8.9 -3.2 -2.7 33.1 3 737 A H S S+ 0 0 100 1,-0.1 2,-3.2 95,-0.0 -1,-0.2 0.765 89.3 59.2-114.2 -62.6 0.1 -1.3 34.1 4 738 A A S S- 0 0 86 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.313 83.7-172.8 -71.7 62.8 2.6 -4.0 35.2 5 739 A W - 0 0 184 -2,-3.2 2,-0.3 -3,-0.1 -2,-0.0 -0.052 15.4-159.6 -59.0 158.2 2.4 -5.7 31.8 6 740 A D - 0 0 152 5,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.965 10.9-178.6-136.8 148.6 3.9 -9.0 30.9 7 741 A T - 0 0 90 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.966 36.7-137.5-147.1 160.8 4.7 -10.3 27.4 8 742 A A 0 0 99 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.759 360.0 360.0 -86.0 -30.2 6.1 -13.4 25.7 9 743 A N 0 0 155 -3,-0.1 -1,-0.2 3,-0.0 3,-0.2 -0.659 360.0 360.0 -96.9 360.0 8.0 -11.0 23.4 10 !* 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 11 200 B S 0 0 59 0, 0.0 -3,-0.0 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0-159.3 10.2 -9.3 25.9 12 201 B D + 0 0 132 1,-0.2 2,-2.4 -3,-0.2 -3,-0.0 0.006 360.0 122.2 42.8-131.6 13.8 -8.6 27.1 13 202 B Q + 0 0 169 1,-0.1 2,-1.1 0, 0.0 -1,-0.2 -0.375 62.4 83.1 73.8 -61.6 16.7 -9.0 24.8 14 203 B N - 0 0 155 -2,-2.4 2,-0.3 2,-0.0 -2,-0.1 -0.637 67.6-167.8 -79.4 103.6 18.0 -5.4 25.2 15 204 B V - 0 0 108 -2,-1.1 2,-0.7 2,-0.0 0, 0.0 -0.721 19.2-128.7 -90.1 139.0 20.0 -5.6 28.4 16 205 B D + 0 0 82 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 -0.810 31.0 170.8 -92.1 116.4 21.1 -2.4 30.0 17 206 B S + 0 0 114 -2,-0.7 2,-0.2 2,-0.1 -1,-0.1 0.162 33.8 127.5-109.2 17.7 24.8 -2.4 30.6 18 207 B R S S- 0 0 126 1,-0.1 3,-0.1 2,-0.0 -2,-0.0 -0.482 71.4-109.5 -72.3 143.0 25.1 1.2 31.6 19 208 B D > - 0 0 86 1,-0.2 4,-2.3 -2,-0.2 3,-0.2 -0.652 27.9-161.9 -76.9 105.3 26.8 1.9 34.9 20 209 B P H > S+ 0 0 73 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.785 87.4 57.2 -59.0 -29.2 23.9 3.0 37.1 21 210 B V H > S+ 0 0 98 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.927 109.3 43.8 -68.2 -45.3 26.3 4.6 39.7 22 211 B Q H > S+ 0 0 117 -3,-0.2 4,-2.0 2,-0.2 5,-0.2 0.901 113.8 52.2 -65.7 -41.4 27.9 6.8 37.0 23 212 B L H X S+ 0 0 16 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.951 107.2 51.3 -60.1 -49.9 24.5 7.7 35.7 24 213 B N H X S+ 0 0 59 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.872 108.3 53.5 -55.4 -39.0 23.2 8.7 39.1 25 214 B L H X S+ 0 0 112 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.910 111.6 43.9 -63.5 -43.3 26.2 10.9 39.5 26 215 B L H X S+ 0 0 66 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.909 114.6 51.2 -67.0 -41.6 25.5 12.7 36.2 27 216 B Y H X S+ 0 0 4 -4,-3.1 4,-3.1 1,-0.2 5,-0.2 0.943 109.0 49.5 -60.3 -50.7 21.8 12.9 37.1 28 217 B V H X S+ 0 0 39 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.885 111.3 49.0 -58.6 -40.4 22.4 14.4 40.5 29 218 B Q H X S+ 0 0 110 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.943 114.7 44.2 -65.9 -47.2 24.7 17.1 39.2 30 219 B A H X S+ 0 0 8 -4,-2.3 4,-1.7 2,-0.2 5,-0.2 0.942 115.2 48.2 -62.0 -48.3 22.3 18.1 36.4 31 220 B R H X S+ 0 0 53 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.921 112.3 48.9 -59.3 -46.5 19.3 18.0 38.7 32 221 B D H X S+ 0 0 60 -4,-2.5 4,-2.4 -5,-0.2 6,-0.3 0.894 108.4 52.6 -63.5 -40.8 21.0 20.1 41.4 33 222 B D H < S+ 0 0 43 -4,-2.2 6,-2.6 2,-0.2 5,-0.5 0.860 113.9 43.9 -63.3 -35.4 22.3 22.8 38.9 34 223 B I H >< S+ 0 0 2 -4,-1.7 3,-0.8 4,-0.2 -2,-0.2 0.916 114.4 49.3 -74.4 -44.2 18.7 23.2 37.6 35 224 B L H 3< S+ 0 0 38 -4,-2.7 44,-0.5 1,-0.2 -2,-0.2 0.836 115.5 42.3 -65.8 -32.8 17.2 23.2 41.1 36 225 B N T 3< S- 0 0 99 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.373 113.4-112.6 -96.5 4.4 19.6 25.8 42.5 37 226 B G S < S+ 0 0 32 -3,-0.8 -3,-0.2 -4,-0.3 -4,-0.1 0.328 84.3 119.3 86.5 -9.5 19.5 28.1 39.5 38 227 B S S S+ 0 0 70 -5,-0.5 85,-0.3 -6,-0.3 -4,-0.2 0.868 85.2 42.1 -54.8 -39.5 23.2 27.5 38.3 39 228 B H S S- 0 0 11 -6,-2.6 -1,-0.3 -9,-0.1 -2,-0.3 -0.881 94.0-148.7-110.6 95.4 21.6 26.2 35.1 40 229 B P + 0 0 6 0, 0.0 2,-0.3 0, 0.0 78,-0.1 -0.479 23.6 172.5 -68.1 126.0 18.7 28.6 34.3 41 230 B V - 0 0 5 -2,-0.3 115,-0.1 -7,-0.2 116,-0.1 -0.908 32.3 -99.5-132.1 160.7 15.8 27.0 32.5 42 231 B S > - 0 0 27 -2,-0.3 4,-2.8 114,-0.1 5,-0.2 -0.226 36.8-105.5 -73.2 167.2 12.3 28.2 31.6 43 232 B F H > S+ 0 0 42 111,-0.3 4,-2.0 1,-0.2 5,-0.2 0.911 121.1 50.5 -60.2 -45.3 9.1 27.4 33.5 44 233 B D H > S+ 0 0 100 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.919 113.2 45.3 -60.6 -45.1 8.0 24.8 30.9 45 234 B K H > S+ 0 0 66 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.907 109.2 55.7 -65.8 -41.8 11.4 23.1 31.0 46 235 B A H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.892 109.5 46.7 -57.9 -41.1 11.6 23.1 34.8 47 236 B C H X S+ 0 0 3 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.839 110.3 53.1 -71.2 -31.8 8.2 21.3 35.0 48 237 B E H X S+ 0 0 70 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.931 111.5 45.8 -67.5 -44.0 9.3 18.8 32.3 49 238 B F H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 3,-0.3 0.941 110.7 54.1 -61.3 -45.0 12.5 18.1 34.4 50 239 B A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.841 102.6 58.2 -58.4 -34.1 10.3 17.8 37.5 51 240 B G H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.918 108.5 44.3 -63.4 -43.7 8.2 15.2 35.7 52 241 B Y H X S+ 0 0 30 -4,-1.6 4,-2.3 -3,-0.3 -2,-0.2 0.872 110.0 56.4 -67.5 -35.9 11.2 13.0 35.2 53 242 B Q H X S+ 0 0 4 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.944 107.0 49.6 -60.8 -45.3 12.2 13.7 38.8 54 243 B C H X>S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.6 0.871 109.4 51.3 -59.3 -40.9 8.8 12.4 39.9 55 244 B Q H X5S+ 0 0 3 -4,-1.7 4,-1.3 3,-0.2 -1,-0.2 0.897 113.0 47.1 -63.6 -40.5 9.2 9.3 37.8 56 245 B I H <5S+ 0 0 14 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.917 122.1 32.1 -67.2 -47.9 12.6 8.7 39.3 57 246 B Q H <5S+ 0 0 93 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.790 134.4 24.2 -85.6 -26.5 11.6 9.2 43.0 58 247 B F H <5S- 0 0 74 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.587 95.6-131.5-115.5 -13.6 8.0 7.9 42.9 59 248 B G << - 0 0 22 -4,-1.3 -1,-0.2 -5,-0.6 3,-0.1 -0.312 64.7 -0.5 87.2-178.7 7.7 5.5 40.0 60 249 B P S S- 0 0 58 0, 0.0 39,-0.1 0, 0.0 35,-0.1 -0.034 91.6 -91.2 -44.1 141.1 4.9 5.6 37.3 61 250 B H - 0 0 27 33,-0.5 2,-0.5 37,-0.4 3,-0.1 -0.306 38.8-162.2 -59.0 134.1 2.3 8.3 37.9 62 251 B N >> - 0 0 58 -3,-0.1 4,-2.8 1,-0.1 3,-1.0 -0.963 10.0-156.9-122.5 108.3 -0.6 7.2 40.0 63 252 B E T 34 S+ 0 0 101 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.820 91.2 63.1 -55.4 -31.7 -3.6 9.5 39.6 64 253 B Q T 34 S+ 0 0 164 1,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.873 122.8 12.9 -62.4 -38.5 -4.9 8.3 43.0 65 254 B K T <4 S+ 0 0 119 -3,-1.0 2,-2.0 1,-0.1 -2,-0.2 0.796 107.9 78.6-108.3 -40.2 -1.9 9.6 45.0 66 255 B H < + 0 0 9 -4,-2.8 -1,-0.1 4,-0.1 3,-0.0 -0.494 67.0 125.0 -79.2 78.2 0.1 12.0 42.8 67 256 B K S > S- 0 0 120 -2,-2.0 3,-2.0 -3,-0.1 4,-0.3 -0.780 72.2 -61.3-126.3 169.4 -2.1 15.1 43.0 68 257 B P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 20,-0.0 -0.278 124.4 35.0 -55.2 131.4 -1.5 18.7 44.0 69 258 B G T 3 S+ 0 0 69 2,-0.1 -3,-0.0 -3,-0.0 0, 0.0 0.258 91.3 96.7 105.2 -10.1 -0.3 18.9 47.6 70 259 B F S < S+ 0 0 79 -3,-2.0 2,-0.2 2,-0.0 -4,-0.1 0.751 78.5 59.8 -81.2 -25.6 1.6 15.6 47.3 71 260 B L S S- 0 0 19 -4,-0.3 2,-0.9 5,-0.0 -2,-0.1 -0.687 74.6-132.9-107.7 158.4 4.9 17.3 46.6 72 261 B E > - 0 0 96 -2,-0.2 3,-3.0 1,-0.1 4,-0.4 -0.884 27.7-156.5-103.2 92.6 7.2 19.8 48.4 73 262 B L G >> S+ 0 0 23 -2,-0.9 4,-1.7 1,-0.3 3,-1.0 0.673 84.9 70.1 -47.3 -24.3 7.7 22.1 45.4 74 263 B K G 34 S+ 0 0 138 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.706 98.9 51.0 -69.4 -18.5 10.9 23.5 46.7 75 264 B D G <4 S+ 0 0 98 -3,-3.0 -1,-0.2 1,-0.1 -2,-0.2 0.533 118.5 35.7 -93.5 -7.4 12.4 20.0 46.1 76 265 B F T <4 S+ 0 0 9 -3,-1.0 -2,-0.2 -4,-0.4 -3,-0.1 0.513 112.5 48.0-123.3 -8.4 11.2 19.9 42.5 77 266 B L S < S- 0 0 2 -4,-1.7 -1,-0.1 -42,-0.1 5,-0.1 -0.979 82.9 -99.4-139.7 149.9 11.4 23.4 41.0 78 267 B P > - 0 0 4 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.329 49.6-107.5 -59.2 149.2 13.8 26.4 40.8 79 268 B K G > S+ 0 0 180 -44,-0.5 3,-1.4 1,-0.3 4,-0.4 0.846 114.9 60.1 -48.0 -44.9 12.8 28.9 43.5 80 269 B E G 3 S+ 0 0 86 1,-0.2 -1,-0.3 2,-0.1 -37,-0.1 0.556 104.6 50.2 -66.7 -6.9 11.3 31.4 41.1 81 270 B Y G X S+ 0 0 7 -3,-2.1 3,-1.2 1,-0.1 5,-0.3 0.434 83.5 88.3-110.6 -1.5 8.7 29.0 39.8 82 271 B I T < S+ 0 0 34 -3,-1.4 4,-0.2 -4,-0.4 5,-0.2 0.845 81.3 59.1 -66.4 -35.2 7.3 27.7 43.1 83 272 B K T 3 S+ 0 0 203 -4,-0.4 -1,-0.2 2,-0.1 2,-0.2 0.278 97.5 82.1 -79.7 14.2 4.6 30.4 43.4 84 273 B Q S < S- 0 0 89 -3,-1.2 2,-2.2 1,-0.0 3,-0.5 -0.626 99.9 -92.2-112.6 172.2 3.1 29.3 40.1 85 274 B K S > S+ 0 0 172 1,-0.2 4,-0.8 -2,-0.2 3,-0.1 -0.304 77.3 131.3 -79.2 55.6 0.7 26.6 39.1 86 275 B G H > + 0 0 0 -2,-2.2 4,-2.9 -5,-0.3 -1,-0.2 0.805 52.4 70.6 -79.9 -29.2 3.6 24.3 38.4 87 276 B E H > S+ 0 0 27 -3,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.898 99.4 50.2 -55.5 -41.9 2.3 21.2 40.3 88 277 B R H > S+ 0 0 181 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.933 112.6 46.0 -61.5 -47.5 -0.4 20.7 37.6 89 278 B K H X S+ 0 0 67 -4,-0.8 4,-1.8 1,-0.2 -2,-0.2 0.872 109.4 56.8 -63.7 -36.8 2.2 20.9 34.8 90 279 B I H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.909 105.3 49.7 -62.2 -42.9 4.6 18.6 36.7 91 280 B F H X S+ 0 0 16 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.766 107.3 54.1 -70.2 -24.7 2.0 15.8 36.9 92 281 B M H X S+ 0 0 102 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.898 111.2 45.8 -74.1 -38.5 1.2 16.0 33.2 93 282 B A H X S+ 0 0 17 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.893 111.4 52.7 -68.4 -38.3 4.9 15.6 32.5 94 283 B H H >< S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 -33,-0.5 0.926 107.0 53.2 -61.0 -44.2 5.0 12.7 35.0 95 284 B K H >< S+ 0 0 105 -4,-2.1 3,-2.0 1,-0.2 -1,-0.2 0.896 100.9 60.9 -57.5 -42.4 2.1 11.1 33.2 96 285 B N H 3< S+ 0 0 138 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.810 90.3 68.5 -57.0 -31.4 3.9 11.3 29.9 97 286 B C T X< S- 0 0 8 -4,-1.0 3,-2.4 -3,-0.8 -1,-0.3 0.672 80.2-177.7 -63.4 -16.0 6.7 9.1 31.3 98 287 B G T < - 0 0 36 -3,-2.0 -37,-0.4 -4,-0.3 -1,-0.2 -0.297 67.0 -21.8 55.0-126.9 4.2 6.2 31.3 99 288 B N T 3 S+ 0 0 85 -3,-0.1 -1,-0.3 -39,-0.1 -2,-0.1 0.024 91.7 157.8-102.9 25.5 5.9 3.1 32.8 100 289 B M < - 0 0 22 -3,-2.4 2,-0.1 1,-0.1 -3,-0.1 -0.165 43.3-112.9 -50.1 140.0 9.4 4.4 32.0 101 290 B S > - 0 0 50 1,-0.1 4,-2.5 -42,-0.1 5,-0.2 -0.333 21.0-112.5 -75.6 159.7 12.2 2.9 34.2 102 291 B E H > S+ 0 0 102 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.888 118.7 48.6 -58.9 -41.9 14.1 4.9 36.7 103 292 B I H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.937 110.6 49.9 -64.7 -46.7 17.3 4.5 34.7 104 293 B E H > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.900 110.0 52.6 -57.5 -42.4 15.6 5.6 31.5 105 294 B A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.937 108.2 49.1 -60.3 -48.6 14.2 8.6 33.3 106 295 B K H X S+ 0 0 16 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.904 111.2 51.0 -57.5 -42.5 17.6 9.7 34.5 107 296 B V H X S+ 0 0 23 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.932 110.5 48.0 -61.1 -47.1 19.0 9.3 31.0 108 297 B R H X S+ 0 0 121 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.864 111.5 52.1 -61.1 -37.9 16.2 11.5 29.6 109 298 B Y H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.956 112.1 43.4 -65.0 -50.7 16.8 14.1 32.3 110 299 B V H X S+ 0 0 10 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.919 115.1 49.4 -63.4 -43.2 20.5 14.4 31.6 111 300 B K H X S+ 0 0 140 -4,-2.7 4,-1.4 -5,-0.2 -1,-0.2 0.884 110.5 50.2 -65.0 -36.4 20.0 14.4 27.9 112 301 B L H X S+ 0 0 27 -4,-2.1 4,-0.7 -5,-0.2 -1,-0.2 0.934 112.4 47.6 -66.8 -42.9 17.3 17.1 28.1 113 302 B A H >< S+ 0 0 0 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.922 112.5 48.5 -62.7 -45.1 19.6 19.2 30.3 114 303 B R H 3< S+ 0 0 131 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.746 104.2 61.8 -67.3 -23.8 22.6 18.8 28.0 115 304 B S H 3< S+ 0 0 83 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.673 83.5 101.9 -77.4 -16.2 20.5 19.7 24.9 116 305 B L S X< S- 0 0 33 -3,-1.0 3,-1.7 -4,-0.7 -75,-0.0 -0.425 75.2-132.6 -74.5 142.7 19.7 23.2 26.3 117 306 B K T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.782 108.8 56.8 -61.3 -28.0 21.5 26.2 24.9 118 307 B T T > S+ 0 0 15 -78,-0.1 3,-1.8 2,-0.1 -1,-0.3 0.573 80.8 122.3 -80.5 -10.0 22.1 27.3 28.5 119 308 B Y T < S+ 0 0 101 -3,-1.7 3,-0.1 1,-0.3 -5,-0.1 -0.293 82.6 1.2 -60.7 132.2 23.9 24.1 29.4 120 309 B G T 3 S+ 0 0 72 1,-0.2 2,-0.4 -2,-0.0 -1,-0.3 0.490 98.0 137.4 72.2 3.3 27.4 24.4 30.7 121 310 B V < - 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