==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-OCT-98 1BYG . COMPND 2 MOLECULE: PROTEIN (C-TERMINAL SRC KINASE); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.A.ANTSON,M.B.A.C.LAMERS,R.K.SCOTT,D.H.WILLIAMS,R.E.HUBBARD . 246 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 14.2 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 1 2 1 0 0 0 1 0 1 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 1 187 A G 0 0 115 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -13.7 27.8 62.0 -4.1 2 188 A W + 0 0 110 65,-0.1 65,-0.8 2,-0.1 2,-0.3 0.423 360.0 85.0-105.1 -10.5 27.6 58.3 -3.4 3 189 A A B -a 67 0A 80 63,-0.2 2,-0.3 2,-0.0 65,-0.2 -0.628 58.7-167.4 -85.1 131.5 31.0 57.3 -4.6 4 190 A L - 0 0 46 63,-0.7 2,-0.8 -2,-0.3 3,-0.1 -0.725 32.1 -98.5-106.9 167.7 34.0 57.6 -2.3 5 191 A N > - 0 0 68 -2,-0.3 3,-3.3 1,-0.2 4,-0.3 -0.804 23.3-160.4 -93.9 108.4 37.7 57.4 -3.2 6 192 A M G > S+ 0 0 73 -2,-0.8 3,-2.1 1,-0.3 -1,-0.2 0.839 91.0 69.3 -54.9 -35.6 39.1 53.9 -2.5 7 193 A K G 3 S+ 0 0 192 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.783 103.1 45.1 -49.9 -32.9 42.5 55.5 -2.5 8 194 A E G < S+ 0 0 62 -3,-3.3 21,-2.2 21,-0.0 2,-0.5 0.283 93.5 93.5 -98.6 -0.5 41.4 57.2 0.8 9 195 A L E < -B 28 0A 22 -3,-2.1 2,-0.6 -4,-0.3 19,-0.2 -0.825 53.9-164.6 -96.1 133.0 39.8 54.2 2.6 10 196 A K E -B 27 0A 128 17,-3.3 17,-3.1 -2,-0.5 2,-0.7 -0.952 11.9-147.9-116.3 123.3 41.8 52.1 4.9 11 197 A L E +B 26 0A 70 -2,-0.6 15,-0.2 15,-0.3 3,-0.1 -0.767 25.6 170.5 -83.3 113.1 40.5 48.7 6.0 12 198 A L E - 0 0 96 13,-2.1 2,-0.3 -2,-0.7 14,-0.2 0.913 52.3 -10.2 -92.7 -48.1 41.8 48.3 9.6 13 199 A Q E -B 25 0A 120 12,-1.6 12,-2.7 0, 0.0 2,-0.3 -0.969 59.5-109.8-158.8 143.8 40.1 45.2 11.1 14 200 A T E +B 24 0A 64 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.570 36.0 168.2 -71.0 128.5 37.4 42.6 10.6 15 201 A I E - 0 0 82 8,-3.6 2,-0.3 1,-0.4 9,-0.2 0.400 62.2 -6.5-125.9 -4.5 34.7 43.3 13.2 16 202 A G E -B 23 0A 25 7,-1.6 7,-3.4 2,-0.0 -1,-0.4 -0.977 54.8-144.7-172.6 171.5 31.9 41.1 11.9 17 203 A K E +B 22 0A 153 5,-0.3 5,-0.3 -2,-0.3 2,-0.2 -0.936 15.6 178.0-151.2 127.7 30.9 38.8 9.1 18 204 A G - 0 0 43 3,-2.5 3,-0.5 -2,-0.3 -2,-0.0 -0.528 51.8 -88.6-112.8-171.3 27.5 38.3 7.6 19 205 A E S S+ 0 0 187 1,-0.2 3,-0.1 -2,-0.2 -1,-0.0 0.883 126.2 59.9 -71.0 -30.3 26.5 36.0 4.7 20 206 A F S S- 0 0 33 1,-0.2 19,-0.6 127,-0.1 2,-0.3 0.842 125.4 -76.1 -59.9 -36.9 27.2 38.9 2.4 21 207 A G - 0 0 8 -3,-0.5 -3,-2.5 17,-0.1 -1,-0.2 -0.908 65.5 -47.1 152.0 172.1 30.8 39.2 3.4 22 208 A D E -B 17 0A 47 -5,-0.3 15,-2.5 -2,-0.3 2,-0.5 -0.328 46.0-135.6 -71.8 163.6 32.8 40.4 6.3 23 209 A V E -BC 16 36A 39 -7,-3.4 -8,-3.6 13,-0.2 -7,-1.6 -0.928 24.1-159.8-119.1 131.9 32.3 43.8 7.9 24 210 A M E -BC 14 35A 30 11,-3.1 11,-2.2 -2,-0.5 2,-0.4 -0.912 27.3-125.8-123.2 140.0 35.3 46.0 8.8 25 211 A L E -BC 13 34A 12 -12,-2.7 -13,-2.1 -2,-0.4 -12,-1.6 -0.601 49.6-177.8 -65.7 119.7 36.3 48.8 11.0 26 212 A G E -BC 11 33A 0 7,-3.6 7,-2.1 -2,-0.4 2,-0.5 -0.807 29.4-131.6-120.5 173.2 37.8 51.2 8.3 27 213 A D E -BC 10 32A 36 -17,-3.1 -17,-3.3 -2,-0.3 2,-0.7 -0.980 16.7-170.3-126.3 110.4 39.4 54.5 8.2 28 214 A Y E > -BC 9 31A 37 3,-2.3 3,-2.1 -2,-0.5 -19,-0.2 -0.943 68.6 -56.8-105.4 108.7 38.1 56.9 5.7 29 215 A R T 3 S- 0 0 162 -21,-2.2 2,-0.1 -2,-0.7 -1,-0.1 0.680 125.3 -17.3 21.8 63.6 40.5 59.8 5.5 30 216 A G T 3 S+ 0 0 57 1,-0.1 2,-0.4 0, 0.0 -1,-0.3 -0.459 118.3 86.7 116.8 -53.0 40.3 60.7 9.2 31 217 A N E < S-C 28 0A 124 -3,-2.1 -3,-2.3 -2,-0.1 -1,-0.1 -0.638 74.3-115.7 -98.8 141.9 37.1 59.0 10.5 32 218 A K E +C 27 0A 125 -2,-0.4 48,-0.4 -5,-0.2 2,-0.3 -0.289 45.9 172.6 -53.2 127.0 36.3 55.6 11.9 33 219 A V E -C 26 0A 4 -7,-2.1 -7,-3.6 46,-0.1 2,-0.4 -0.935 32.1-122.9-135.1 163.7 33.8 53.9 9.4 34 220 A A E -CD 25 78A 11 44,-2.1 44,-2.6 -2,-0.3 2,-0.4 -0.947 29.0-162.0-109.8 135.5 32.2 50.4 9.0 35 221 A V E -CD 24 77A 1 -11,-2.2 -11,-3.1 -2,-0.4 2,-0.7 -0.972 14.6-149.4-130.3 134.2 32.8 48.7 5.6 36 222 A K E -CD 23 76A 32 40,-2.9 40,-1.8 -2,-0.4 2,-0.7 -0.880 15.6-157.5-101.5 107.4 30.9 45.9 4.0 37 223 A C E - D 0 75A 12 -15,-2.5 2,-0.3 -2,-0.7 -15,-0.2 -0.848 14.0-176.1 -86.9 114.4 33.3 43.9 1.9 38 224 A I + 0 0 6 36,-2.7 -17,-0.1 -2,-0.7 3,-0.1 -0.837 25.7 141.6-108.5 147.1 31.4 42.0 -0.8 39 225 A K + 0 0 156 -19,-0.6 2,-1.2 -2,-0.3 -1,-0.1 0.239 57.1 76.9-138.3 -58.7 33.0 39.5 -3.2 40 226 A N 0 0 96 -20,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.412 360.0 360.0 -67.2 89.7 30.5 36.6 -3.6 41 227 A D 0 0 108 -2,-1.2 -1,-0.2 -3,-0.1 3,-0.1 0.082 360.0 360.0 -61.5 360.0 27.8 38.0 -6.0 42 ! 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 43 230 A A > 0 0 5 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -42.8 25.7 42.5 -4.8 44 231 A Q H > + 0 0 135 2,-0.2 4,-0.7 3,-0.1 5,-0.1 0.747 360.0 52.5 -73.0 -30.0 24.8 43.2 -8.4 45 232 A A H >> S+ 0 0 38 2,-0.2 3,-1.6 3,-0.1 4,-1.4 0.987 111.4 41.5 -66.4 -68.5 21.3 42.6 -7.1 46 233 A F H >4 S+ 0 0 12 1,-0.3 3,-0.7 2,-0.2 7,-0.2 0.889 109.9 60.1 -48.7 -47.7 21.4 45.1 -4.3 47 234 A L H >< S+ 0 0 55 -4,-2.6 3,-0.8 1,-0.3 4,-0.4 0.692 99.7 55.7 -55.4 -29.4 23.3 47.6 -6.5 48 235 A A H << S+ 0 0 79 -3,-1.6 3,-0.3 -4,-0.7 4,-0.3 0.923 113.1 41.4 -67.1 -43.5 20.4 47.7 -8.9 49 236 A E T S+ 0 0 14 -3,-0.8 4,-3.7 2,-0.2 5,-0.5 0.986 73.5 47.1 -57.7 -66.9 20.8 51.0 -4.8 51 238 A S H 4 S+ 0 0 92 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.842 119.4 41.2 -43.8 -46.1 19.2 54.3 -5.5 52 239 A V H > S+ 0 0 72 -4,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.924 121.7 40.7 -69.4 -45.0 15.9 53.1 -3.9 53 240 A M H < S+ 0 0 19 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.627 117.1 49.9 -74.9 -19.8 17.6 51.3 -1.0 54 241 A T T < S+ 0 0 15 -4,-3.7 -1,-0.2 -5,-0.3 -2,-0.2 0.418 99.8 67.4 -90.9 -4.9 20.0 54.3 -0.8 55 242 A Q T 4 S+ 0 0 80 -5,-0.5 2,-0.5 -3,-0.2 -2,-0.2 0.782 78.8 100.5 -80.2 -22.9 16.9 56.5 -0.8 56 243 A L < + 0 0 6 -4,-0.5 2,-0.3 88,-0.1 88,-0.1 -0.502 47.3 156.5 -69.5 109.7 16.2 55.0 2.6 57 244 A R + 0 0 144 -2,-0.5 2,-0.3 6,-0.1 5,-0.1 -0.993 3.2 136.5-138.8 130.9 17.2 57.5 5.3 58 245 A H > - 0 0 56 -2,-0.3 3,-1.7 3,-0.3 55,-0.0 -0.952 59.8-107.1-165.6 152.4 15.9 57.8 8.9 59 246 A S T 3 S+ 0 0 83 -2,-0.3 4,-0.1 1,-0.3 54,-0.1 0.589 116.1 53.0 -73.4 -2.8 17.8 58.5 12.1 60 247 A N T 3 S+ 0 0 4 2,-0.1 82,-1.8 52,-0.1 2,-0.4 0.127 92.4 85.9-115.7 23.2 17.4 54.8 13.4 61 248 A L B < S-f 142 0B 3 -3,-1.7 -3,-0.3 80,-0.3 82,-0.2 -0.980 96.1-101.8-122.7 128.0 18.8 53.3 10.3 62 249 A V - 0 0 9 80,-2.7 2,-0.3 -2,-0.4 82,-0.3 -0.253 48.2-118.1 -48.5 126.6 22.6 52.9 10.0 63 250 A Q - 0 0 119 -4,-0.1 16,-3.5 -6,-0.1 2,-0.3 -0.588 17.5-130.6 -80.3 136.3 23.6 55.8 7.8 64 251 A L E + E 0 78A 24 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.622 25.0 178.1 -75.2 134.3 25.3 55.1 4.4 65 252 A L E - 0 0 68 12,-3.8 2,-0.2 1,-0.3 13,-0.2 0.787 56.8 -34.2-101.1 -42.0 28.4 57.1 3.8 66 253 A G E - E 0 77A 0 11,-2.3 11,-1.4 2,-0.0 -1,-0.3 -0.816 46.8-128.9-166.9-176.9 29.6 55.8 0.5 67 254 A V E -aE 3 76A 26 -65,-0.8 -63,-0.7 -2,-0.2 2,-0.3 -0.886 4.5-165.6-161.1 124.5 30.0 52.9 -2.0 68 255 A I E - E 0 75A 16 7,-1.5 7,-2.6 -2,-0.3 2,-0.3 -0.867 28.0-154.2-106.6 146.0 32.9 51.4 -4.0 69 256 A V - 0 0 68 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.934 51.8 -4.4-137.1 146.4 31.8 49.0 -6.7 70 257 A E 0 0 168 -2,-0.3 4,-0.2 1,-0.3 -1,-0.1 0.480 360.0 360.0 55.8 12.4 32.9 46.0 -8.8 71 258 A E 0 0 166 2,-1.0 -1,-0.3 0, 0.0 -3,-0.1 -0.100 360.0 360.0 179.4 360.0 36.4 46.1 -7.2 72 ! 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 73 261 A G 0 0 29 0, 0.0 -2,-1.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 78.5 32.1 43.0 -5.3 74 262 A L - 0 0 1 -5,-0.2 -36,-2.7 -4,-0.2 2,-0.7 -0.833 360.0-147.8-113.9 150.0 31.3 46.1 -3.4 75 263 A Y E -DE 37 68A 57 -7,-2.6 -7,-1.5 -2,-0.3 2,-0.7 -0.782 26.6-167.9-109.2 78.0 32.8 48.2 -0.7 76 264 A I E -DE 36 67A 7 -40,-1.8 -40,-2.9 -2,-0.7 2,-0.6 -0.602 4.7-158.1 -69.3 116.6 29.7 49.5 1.1 77 265 A V E +DE 35 66A 1 -11,-1.4 -12,-3.8 -2,-0.7 -11,-2.3 -0.793 20.3 162.1 -99.1 115.9 30.7 52.3 3.5 78 266 A T E -DE 34 64A 30 -44,-2.6 -44,-2.1 -2,-0.6 -14,-0.2 -0.761 44.3 -72.0-122.8 168.5 28.4 53.2 6.5 79 267 A E - 0 0 38 -16,-3.5 2,-0.6 -2,-0.2 -1,-0.1 -0.189 51.1-117.9 -56.8 150.0 28.4 55.0 9.8 80 268 A Y - 0 0 64 -48,-0.4 2,-1.1 -47,-0.1 56,-0.3 -0.877 14.6-148.0 -95.8 120.0 30.3 53.2 12.5 81 269 A M > - 0 0 12 -2,-0.6 3,-1.7 1,-0.2 53,-0.2 -0.761 11.3-163.9 -94.8 93.3 28.3 52.1 15.5 82 270 A A T 3 S+ 0 0 38 -2,-1.1 53,-0.2 1,-0.3 -1,-0.2 0.737 82.2 51.0 -53.1 -30.3 30.8 52.4 18.3 83 271 A K T 3 S- 0 0 45 51,-2.4 -1,-0.3 1,-0.2 52,-0.2 0.492 96.4-149.8 -96.7 8.0 28.9 50.4 20.9 84 272 A G E < +G 134 0B 29 -3,-1.7 50,-2.2 50,-0.5 -1,-0.2 -0.167 48.3 3.1 73.6-154.3 28.3 47.3 18.7 85 273 A S E > -G 133 0B 17 48,-0.2 4,-2.3 1,-0.2 48,-0.2 -0.473 59.3-134.6 -73.2 137.5 25.4 44.9 18.7 86 274 A L H > S+ 0 0 0 46,-2.5 4,-3.4 43,-0.7 5,-0.3 0.884 105.3 60.2 -58.9 -42.0 22.6 45.6 21.1 87 275 A V H > S+ 0 0 12 42,-1.0 4,-2.6 45,-0.3 5,-0.2 0.981 110.0 41.8 -48.1 -54.9 22.6 41.9 22.2 88 276 A D H > S+ 0 0 94 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.852 114.6 50.8 -57.2 -46.7 26.2 42.2 23.3 89 277 A Y H X>S+ 0 0 8 -4,-2.3 4,-3.6 2,-0.2 5,-0.6 0.931 108.8 51.6 -57.5 -51.7 25.6 45.6 24.9 90 278 A L H X5S+ 0 0 0 -4,-3.4 4,-1.7 1,-0.2 -2,-0.2 0.948 114.6 44.0 -55.0 -41.7 22.6 44.2 26.9 91 279 A R H <5S+ 0 0 131 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.872 119.5 42.2 -70.5 -35.0 24.8 41.3 28.1 92 280 A S H <5S+ 0 0 92 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.962 124.6 32.9 -72.1 -57.7 27.7 43.5 28.9 93 281 A R H X5S+ 0 0 75 -4,-3.6 4,-0.9 -5,-0.1 3,-0.2 0.936 93.0 164.6 -68.0 -48.5 25.9 46.4 30.5 94 282 A G H >X< - 0 0 12 -4,-1.7 4,-2.1 -5,-0.6 3,-1.9 0.262 59.4 -41.7 54.9-179.1 23.2 44.3 32.0 95 283 A R H 34 S+ 0 0 197 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.799 130.2 67.8 -46.9 -38.9 20.7 45.3 34.7 96 284 A S H 34 S+ 0 0 111 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.834 116.7 21.2 -50.1 -43.3 23.4 47.1 36.6 97 285 A V H << S+ 0 0 99 -3,-1.9 2,-0.9 -4,-0.9 -2,-0.2 0.853 110.7 74.8 -98.9 -41.5 23.8 49.8 34.0 98 286 A L < - 0 0 5 -4,-2.1 -1,-0.1 -8,-0.1 85,-0.0 -0.631 60.5-172.8 -91.2 103.7 20.6 49.8 32.0 99 287 A G > - 0 0 44 -2,-0.9 4,-1.9 -3,-0.1 3,-0.2 -0.035 42.8 -86.5 -77.3-173.1 17.5 51.3 33.6 100 288 A G H > S+ 0 0 51 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.796 123.5 54.9 -71.0 -28.2 13.9 51.3 32.5 101 289 A D H > S+ 0 0 100 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.881 106.7 51.7 -73.0 -33.4 14.2 54.4 30.4 102 290 A C H > S+ 0 0 36 -3,-0.2 4,-2.7 2,-0.2 5,-0.3 0.924 107.1 52.3 -68.1 -42.8 17.0 53.0 28.4 103 291 A L H X S+ 0 0 8 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.941 111.9 45.5 -61.8 -44.5 15.1 49.7 27.6 104 292 A L H X S+ 0 0 14 -4,-1.6 4,-3.5 1,-0.2 -1,-0.2 0.900 111.3 53.6 -69.3 -39.9 12.0 51.7 26.3 105 293 A K H X S+ 0 0 136 -4,-2.1 4,-3.3 2,-0.2 -1,-0.2 0.948 108.6 48.2 -58.2 -45.0 14.3 54.0 24.2 106 294 A F H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.958 113.8 48.1 -60.8 -40.0 16.0 51.0 22.6 107 295 A S H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.943 113.8 46.8 -64.2 -43.2 12.6 49.6 21.9 108 296 A L H X S+ 0 0 10 -4,-3.5 4,-3.3 1,-0.2 5,-0.2 0.915 109.0 54.1 -68.0 -40.8 11.4 52.9 20.5 109 297 A D H X S+ 0 0 23 -4,-3.3 4,-1.8 2,-0.2 -1,-0.2 0.923 114.2 41.0 -54.2 -50.3 14.5 53.4 18.4 110 298 A V H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 -1,-0.2 0.911 113.8 53.2 -67.1 -40.7 14.0 50.0 16.7 111 299 A C H X S+ 0 0 0 -4,-2.5 4,-4.0 -5,-0.3 5,-0.2 0.937 107.4 51.2 -61.5 -41.4 10.2 50.5 16.4 112 300 A E H X S+ 0 0 44 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.899 111.1 47.8 -62.8 -45.5 10.7 53.8 14.7 113 301 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.2 5,-0.3 0.956 113.8 47.8 -60.0 -44.9 13.1 52.2 12.2 114 302 A M H X S+ 0 0 1 -4,-3.2 4,-3.4 1,-0.2 5,-0.3 0.964 109.4 53.5 -59.3 -46.3 10.5 49.4 11.7 115 303 A E H X S+ 0 0 48 -4,-4.0 4,-2.3 119,-0.2 -1,-0.2 0.876 110.1 48.6 -47.4 -41.7 7.8 51.9 11.3 116 304 A Y H X S+ 0 0 53 -4,-1.7 4,-1.1 -3,-0.3 -2,-0.2 0.946 113.1 43.8 -69.8 -55.1 9.8 53.6 8.6 117 305 A L H <>S+ 0 0 7 -4,-2.5 5,-3.3 2,-0.2 -2,-0.2 0.830 112.4 55.1 -59.0 -35.6 10.6 50.5 6.6 118 306 A E H ><5S+ 0 0 36 -4,-3.4 3,-2.2 -5,-0.3 -2,-0.2 0.972 106.2 52.0 -59.2 -50.6 7.0 49.4 7.0 119 307 A G H 3<5S+ 0 0 56 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.759 110.4 47.5 -55.5 -28.6 6.0 52.7 5.5 120 308 A N T 3<5S- 0 0 52 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.287 116.6-111.7 -99.1 13.0 8.3 52.1 2.5 121 309 A N T < 5 + 0 0 147 -3,-2.2 2,-0.5 1,-0.2 -3,-0.2 0.874 69.4 146.3 65.8 27.7 7.0 48.6 1.9 122 310 A F < - 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