==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 27-OCT-10 3PF2 . COMPND 2 MOLECULE: CELL WALL SURFACE ANCHOR FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS AGALACTIAE SEROGROUP V; . AUTHOR K.VENGADESAN,S.V.L.NARAYANA . 317 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 28.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0.3 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 . 25 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 6 2 3 1 5 2 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 1 1 0 3 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 1 202 A V 0 0 199 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.5 1.2 -5.3 -25.0 2 203 A T - 0 0 72 2,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.801 360.0-125.1-127.2 172.5 3.9 -8.0 -25.1 3 204 A D + 0 0 75 -2,-0.3 3,-0.1 2,-0.0 35,-0.1 0.224 69.9 128.8 -95.4 8.7 4.6 -11.4 -23.4 4 205 A E S S- 0 0 18 1,-0.2 -2,-0.1 31,-0.1 30,-0.1 -0.258 72.1 -71.6 -68.1 156.3 8.1 -10.0 -22.6 5 206 A P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.193 40.3-164.4 -62.5 132.7 9.2 -10.3 -18.9 6 207 A K - 0 0 44 -3,-0.1 28,-2.6 163,-0.1 2,-0.3 -0.897 18.6-156.2-102.5 145.2 7.6 -8.1 -16.1 7 208 A T E +A 33 0A 0 -2,-0.4 2,-0.3 163,-0.4 26,-0.2 -0.866 19.9 166.2-126.5 154.1 9.6 -8.1 -12.9 8 209 A D E -A 32 0A 3 24,-2.1 24,-2.7 -2,-0.3 2,-0.4 -0.970 20.0-143.6-154.1 162.1 9.0 -7.5 -9.2 9 210 A K E -A 31 0A 0 164,-0.6 2,-0.2 -2,-0.3 22,-0.2 -0.994 16.7-178.7-132.2 140.6 10.8 -8.1 -5.9 10 211 A D E -A 30 0A 0 20,-2.0 20,-2.5 -2,-0.4 2,-0.3 -0.762 14.0-140.4-123.2 172.5 9.3 -9.1 -2.5 11 212 A V E S+A 29 0A 0 5,-2.5 2,-2.0 2,-0.4 18,-0.2 -0.987 72.0 3.3-136.3 149.8 10.7 -9.7 0.9 12 213 A K S S- 0 0 66 16,-2.6 2,-0.3 -2,-0.3 16,-0.2 -0.371 128.7 -6.7 79.1 -56.3 10.0 -12.2 3.7 13 214 A K S > S- 0 0 124 -2,-2.0 3,-2.0 3,-0.2 -2,-0.4 -0.968 95.0 -66.6-155.5 167.4 7.4 -14.2 1.6 14 215 A L T 3 S+ 0 0 20 -2,-0.3 3,-0.1 1,-0.2 104,-0.1 -0.381 120.2 22.5 -60.1 127.8 5.6 -13.9 -1.7 15 216 A G T 3 S+ 0 0 31 1,-0.3 2,-0.4 102,-0.1 -1,-0.2 0.308 97.9 109.0 99.3 -4.3 3.3 -11.0 -1.7 16 217 A Q < + 0 0 25 -3,-2.0 -5,-2.5 -5,-0.2 -1,-0.3 -0.871 35.7 175.0-109.6 138.5 5.0 -9.0 1.1 17 218 A D + 0 0 59 -2,-0.4 159,-2.2 -7,-0.2 2,-0.4 0.431 63.7 48.6-119.1 -3.2 6.9 -5.8 0.4 18 219 A D E +f 176 0B 53 -7,-0.2 2,-0.3 157,-0.2 -1,-0.2 -0.994 57.4 158.7-146.0 132.6 7.9 -4.5 3.9 19 220 A A E -f 177 0B 0 157,-1.5 159,-1.3 -2,-0.4 2,-0.4 -0.995 27.0-138.8-154.3 150.7 9.5 -6.2 6.9 20 221 A G E +f 178 0B 2 235,-1.7 2,-0.3 -2,-0.3 159,-0.2 -0.919 27.0 174.9-114.8 138.5 11.5 -5.5 10.0 21 222 A Y - 0 0 18 157,-2.4 2,-0.3 -2,-0.4 159,-0.2 -0.963 33.7-112.9-141.1 154.0 14.4 -7.5 11.3 22 223 A T > - 0 0 22 -2,-0.3 3,-2.2 229,-0.2 116,-0.4 -0.658 55.2 -91.2 -78.9 141.2 17.1 -7.7 13.9 23 224 A I T 3 S+ 0 0 4 227,-2.4 193,-0.2 -2,-0.3 116,-0.2 -0.303 114.7 21.3 -54.0 132.7 20.6 -7.3 12.5 24 225 A G T 3 S+ 0 0 22 114,-1.9 2,-0.6 1,-0.3 -1,-0.3 0.243 87.8 129.1 90.9 -13.6 22.0 -10.7 11.6 25 226 A E < - 0 0 93 -3,-2.2 113,-0.4 113,-0.1 -1,-0.3 -0.656 58.2-130.6 -79.2 117.5 18.6 -12.4 11.3 26 227 A E + 0 0 108 -2,-0.6 2,-0.3 111,-0.1 111,-0.2 -0.465 37.5 158.5 -74.9 141.5 18.5 -14.2 8.0 27 228 A F E - B 0 136A 12 109,-2.2 109,-2.4 -2,-0.2 2,-0.4 -0.922 34.5-103.7-148.7 172.6 15.5 -13.7 5.7 28 229 A K E - B 0 135A 95 -2,-0.3 -16,-2.6 107,-0.2 2,-0.3 -0.882 13.9-160.4-109.7 134.8 14.6 -14.1 2.0 29 230 A W E -AB 11 134A 0 105,-2.8 105,-2.8 -2,-0.4 2,-0.5 -0.728 21.6-141.6 -88.8 156.2 14.2 -11.6 -0.8 30 231 A F E -AB 10 133A 17 -20,-2.5 -20,-2.0 -2,-0.3 2,-0.5 -0.959 7.7-159.2-125.1 112.4 12.2 -12.9 -3.8 31 232 A L E -AB 9 132A 1 101,-2.9 101,-2.6 -2,-0.5 2,-0.4 -0.809 22.2-169.2 -87.8 127.0 13.3 -11.9 -7.3 32 233 A K E +AB 8 131A 1 -24,-2.7 -24,-2.1 -2,-0.5 2,-0.3 -0.952 15.6 169.9-128.1 136.8 10.3 -12.5 -9.5 33 234 A S E -AB 7 130A 0 97,-2.1 97,-3.0 -2,-0.4 -26,-0.2 -0.999 31.6-123.2-141.2 141.9 9.8 -12.5 -13.3 34 235 A T - 0 0 3 -28,-2.6 95,-0.1 -2,-0.3 78,-0.1 -0.469 29.6-144.4 -69.0 153.9 7.0 -13.5 -15.6 35 236 A I - 0 0 7 76,-0.5 2,-0.2 93,-0.3 -31,-0.1 -0.992 4.9-138.5-124.7 129.2 8.1 -16.1 -18.2 36 237 A P > - 0 0 4 0, 0.0 3,-1.4 0, 0.0 4,-0.1 -0.563 19.9-123.9 -81.6 153.8 6.8 -16.2 -21.8 37 238 A A G > S+ 0 0 78 1,-0.3 3,-0.6 -2,-0.2 68,-0.1 0.800 113.1 61.1 -62.9 -28.9 5.9 -19.5 -23.5 38 239 A N G > + 0 0 55 1,-0.2 3,-2.1 2,-0.1 4,-0.4 0.118 64.4 121.7 -84.2 23.2 8.4 -18.5 -26.2 39 240 A L G X + 0 0 8 -3,-1.4 3,-1.9 1,-0.3 -1,-0.2 0.815 60.7 74.1 -51.2 -30.5 11.2 -18.5 -23.6 40 241 A G G < S+ 0 0 13 -3,-0.6 -1,-0.3 1,-0.3 59,-0.3 0.751 91.7 55.4 -57.2 -25.7 12.9 -21.2 -25.9 41 242 A D G < S+ 0 0 63 -3,-2.1 -1,-0.3 57,-0.1 -2,-0.2 0.620 82.2 117.6 -77.9 -17.2 13.7 -18.4 -28.4 42 243 A Y < - 0 0 6 -3,-1.9 116,-0.2 -4,-0.4 56,-0.2 -0.247 43.1-170.8 -68.8 141.2 15.6 -16.3 -25.8 43 244 A E S S+ 0 0 55 114,-2.6 2,-0.3 1,-0.3 115,-0.1 0.447 75.2 21.4-105.1 -6.9 19.3 -15.6 -26.3 44 245 A K E +H 157 0C 38 113,-0.8 113,-2.3 51,-0.1 -1,-0.3 -0.956 48.4 167.0-158.4 141.7 19.9 -13.9 -22.9 45 246 A F E +H 156 0C 5 48,-0.5 48,-2.4 -2,-0.3 2,-0.4 -0.611 24.8 159.5-156.5 89.6 18.2 -14.0 -19.5 46 247 A E E -HI 155 92C 54 109,-2.5 109,-2.9 46,-0.2 2,-0.5 -0.969 23.8-157.8-125.9 128.6 20.5 -12.4 -16.9 47 248 A I E -HI 154 91C 2 44,-2.9 44,-2.7 -2,-0.4 2,-0.4 -0.895 7.4-171.5-109.0 131.3 19.5 -11.0 -13.6 48 249 A T E -HI 153 90C 50 105,-2.6 105,-2.6 -2,-0.5 2,-0.5 -0.990 3.6-178.2-124.6 127.7 21.7 -8.5 -11.7 49 250 A D E - I 0 89C 0 40,-3.0 40,-3.1 -2,-0.4 2,-0.9 -0.956 11.3-161.3-129.0 109.1 21.0 -7.3 -8.1 50 251 A K E - I 0 88C 123 -2,-0.5 101,-0.3 38,-0.3 2,-0.2 -0.819 22.4-143.4 -89.1 106.0 23.3 -4.7 -6.6 51 252 A F - 0 0 0 36,-2.5 99,-0.1 -2,-0.9 6,-0.1 -0.543 18.8-107.7 -76.0 135.9 22.7 -5.1 -2.8 52 253 A A > - 0 0 38 97,-0.4 3,-2.2 -2,-0.2 -1,-0.1 -0.177 32.3-107.0 -52.9 151.1 22.7 -2.0 -0.6 53 254 A D T 3 S+ 0 0 117 1,-0.3 88,-0.2 88,-0.1 89,-0.1 0.828 119.2 58.8 -47.1 -40.5 25.7 -1.5 1.7 54 255 A G T 3 S+ 0 0 6 87,-0.2 85,-2.7 86,-0.1 2,-0.4 0.324 94.7 79.6 -80.7 5.7 23.5 -2.4 4.7 55 256 A L E < -C 138 0A 1 -3,-2.2 2,-0.5 83,-0.2 83,-0.2 -0.943 62.5-156.7-114.4 137.7 22.6 -5.8 3.3 56 257 A T E -C 137 0A 49 81,-2.6 81,-1.9 -2,-0.4 2,-0.2 -0.969 17.3-136.5-111.5 119.1 24.8 -9.0 3.4 57 258 A Y E +C 136 0A 29 -2,-0.5 79,-0.3 79,-0.2 3,-0.1 -0.487 25.4 173.8 -66.1 137.5 24.1 -11.6 0.8 58 259 A K E - 0 0 107 77,-2.9 2,-0.3 1,-0.4 78,-0.2 0.764 52.5 -44.5-112.1 -52.6 24.0 -15.2 2.2 59 260 A S E -C 135 0A 52 76,-1.1 76,-2.4 21,-0.0 2,-0.4 -0.974 46.4-102.7-170.5 165.8 22.9 -17.6 -0.6 60 261 A V E -C 134 0A 25 -2,-0.3 74,-0.2 74,-0.2 3,-0.1 -0.912 40.0-154.0-101.8 137.4 20.5 -18.2 -3.4 61 262 A G - 0 0 29 72,-3.0 2,-0.7 -2,-0.4 -1,-0.1 0.240 43.6 -37.3 -90.8-148.4 17.8 -20.7 -2.6 62 263 A K - 0 0 130 70,-0.0 2,-0.4 9,-0.0 -1,-0.2 -0.694 57.0-142.6 -86.9 115.2 15.6 -23.1 -4.7 63 264 A I E -D 70 0A 0 -2,-0.7 7,-3.0 7,-0.6 2,-0.3 -0.642 26.5-173.0 -81.5 127.7 14.7 -21.5 -8.0 64 265 A K E -DE 69 131A 44 67,-2.0 67,-2.7 -2,-0.4 2,-0.4 -0.919 30.9-169.4-126.6 142.9 11.1 -22.4 -9.1 65 266 A I E > S-DE 68 130A 2 3,-2.5 3,-2.5 -2,-0.3 65,-0.2 -0.968 79.4 -49.2-122.5 115.9 8.8 -22.0 -12.0 66 267 A G T 3 S- 0 0 0 63,-1.0 59,-0.1 -2,-0.4 65,-0.1 -0.381 123.7 -23.1 54.1-132.5 5.3 -23.1 -10.8 67 268 A S T 3 S+ 0 0 68 -3,-0.1 -1,-0.3 2,-0.1 2,-0.3 0.495 120.4 102.2 -80.6 -5.3 5.8 -26.4 -9.1 68 269 A K E < -D 65 0A 71 -3,-2.5 -3,-2.5 36,-0.1 2,-0.4 -0.589 61.9-141.3 -93.2 144.5 9.1 -27.1 -11.1 69 270 A T E -D 64 0A 51 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.827 4.0-150.1-103.2 136.8 12.6 -26.7 -9.8 70 271 A L E -D 63 0A 3 -7,-3.0 -7,-0.6 -2,-0.4 2,-0.4 -0.856 21.1-133.3 -99.6 143.2 15.6 -25.3 -11.8 71 272 A N >>> - 0 0 68 -2,-0.4 4,-2.7 -9,-0.1 3,-1.5 -0.804 16.0-111.2-108.8 134.4 19.0 -26.6 -10.9 72 273 A R B 345S+j 76 0C 120 -2,-0.4 5,-0.2 1,-0.3 -1,-0.1 -0.297 102.0 8.2 -60.8 138.0 22.3 -24.7 -10.3 73 274 A D T 345S+ 0 0 102 3,-3.2 -1,-0.3 1,-0.1 4,-0.1 0.282 125.9 66.2 68.0 -7.6 24.9 -25.3 -13.0 74 275 A E T <45S+ 0 0 84 -3,-1.5 -2,-0.2 2,-0.2 -1,-0.1 0.813 122.7 6.5 -95.3 -57.0 22.4 -27.2 -15.1 75 276 A H T <5S+ 0 0 11 -4,-2.7 19,-2.3 1,-0.2 2,-0.3 0.645 134.6 7.3-100.0 -19.3 19.9 -24.4 -15.9 76 277 A Y E < -jK 72 93C 12 -5,-0.9 -3,-3.2 17,-0.3 2,-0.3 -0.978 58.6-135.9-158.7 161.6 21.7 -21.3 -14.5 77 278 A T E - K 0 92C 50 15,-2.5 15,-2.4 -2,-0.3 2,-0.4 -0.934 15.6-140.0-126.8 154.9 24.9 -20.0 -12.9 78 279 A I E - K 0 91C 22 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.928 9.4-168.1-116.9 134.5 25.6 -17.7 -10.0 79 280 A D E - K 0 90C 84 11,-2.8 11,-2.3 -2,-0.4 -2,-0.0 -0.972 30.1-141.3-114.5 109.6 28.1 -14.9 -9.6 80 281 A E - 0 0 89 -2,-0.5 8,-0.2 9,-0.2 5,-0.1 -0.349 19.9 -95.9 -77.2 152.1 28.1 -14.0 -5.9 81 282 A P + 0 0 17 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.373 51.9 165.9 -59.2 137.3 28.4 -10.5 -4.4 82 283 A T > - 0 0 68 6,-0.1 5,-2.9 1,-0.1 6,-0.4 -0.912 52.7-101.1-143.3 171.4 31.9 -9.5 -3.3 83 284 A V T > 5S+ 0 0 134 -2,-0.3 3,-1.2 1,-0.2 -1,-0.1 0.900 121.1 55.9 -58.0 -39.1 33.8 -6.4 -2.3 84 285 A D T 3 5S+ 0 0 141 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.742 110.4 41.3 -71.1 -26.9 35.3 -6.4 -5.9 85 286 A N T 3 5S- 0 0 33 -3,-0.3 -1,-0.3 -5,-0.1 -2,-0.2 0.185 117.7-107.8-104.1 18.1 32.0 -6.4 -7.7 86 287 A Q T < 5S- 0 0 118 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.912 72.7 -54.7 58.2 48.5 30.4 -3.8 -5.3 87 288 A N S - 0 0 52 -19,-2.3 3,-1.8 -2,-0.4 4,-0.3 -0.515 18.3-154.5 -75.0 117.9 22.0 -20.6 -19.8 95 296 A P G > S+ 0 0 58 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.895 97.1 60.8 -55.9 -39.3 21.0 -19.7 -23.3 96 297 A E G 3 S+ 0 0 140 1,-0.3 3,-0.2 2,-0.1 4,-0.2 0.687 108.0 47.5 -56.5 -19.5 21.9 -23.3 -24.4 97 298 A K G <> S+ 0 0 56 -3,-1.8 4,-2.4 -22,-0.1 -1,-0.3 0.384 78.2 101.8-105.2 2.6 19.2 -24.4 -21.9 98 299 A F H <> S+ 0 0 3 -3,-1.9 4,-2.1 -4,-0.3 -57,-0.1 0.838 82.9 50.4 -61.6 -34.5 16.4 -22.1 -23.0 99 300 A K H > S+ 0 0 137 -4,-0.3 4,-1.7 -59,-0.3 -1,-0.2 0.891 111.0 48.6 -66.6 -41.9 14.5 -24.8 -24.9 100 301 A E H > S+ 0 0 90 2,-0.2 4,-1.1 -3,-0.2 -2,-0.2 0.871 112.4 48.0 -68.0 -38.1 14.7 -27.2 -22.0 101 302 A I H X S+ 0 0 4 -4,-2.4 4,-0.7 1,-0.2 3,-0.4 0.901 109.3 54.6 -67.2 -42.1 13.4 -24.6 -19.6 102 303 A A H >< S+ 0 0 17 -4,-2.1 3,-0.8 -5,-0.2 4,-0.2 0.847 103.1 56.6 -57.7 -37.5 10.6 -23.8 -22.1 103 304 A E H >< S+ 0 0 127 -4,-1.7 3,-1.6 1,-0.2 -1,-0.2 0.845 97.2 62.0 -65.2 -35.4 9.6 -27.5 -22.1 104 305 A L H 3< S+ 0 0 44 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.756 94.3 65.2 -59.1 -26.1 9.1 -27.5 -18.3 105 306 A L T X< S+ 0 0 11 -3,-0.8 3,-2.5 -4,-0.7 -1,-0.3 0.608 72.1 121.6 -73.2 -13.6 6.4 -24.8 -18.9 106 307 A K T < S+ 0 0 153 -3,-1.6 3,-0.1 1,-0.3 -3,-0.0 -0.306 81.4 13.9 -61.5 127.1 4.2 -27.3 -20.8 107 308 A G T 3 S+ 0 0 75 1,-0.4 -1,-0.3 -2,-0.1 2,-0.2 0.198 103.5 118.4 91.8 -14.7 0.8 -27.6 -19.0 108 309 A M < - 0 0 22 -3,-2.5 2,-0.6 -4,-0.1 -1,-0.4 -0.512 61.9-136.3 -82.6 151.5 1.5 -24.5 -16.9 109 310 A T - 0 0 84 16,-3.1 19,-3.0 -2,-0.2 2,-0.4 -0.955 29.2-141.2-104.5 121.7 -0.6 -21.3 -16.9 110 311 A L B -m 128 0D 39 -2,-0.6 19,-0.2 17,-0.2 2,-0.2 -0.665 8.5-122.9 -94.5 133.9 1.8 -18.4 -16.9 111 312 A V + 0 0 18 17,-2.9 -76,-0.5 -2,-0.4 16,-0.1 -0.502 37.1 168.0 -64.0 138.3 1.4 -15.2 -15.0 112 313 A K + 0 0 170 -2,-0.2 2,-0.3 -78,-0.1 -1,-0.1 0.647 40.9 82.6-128.3 -20.8 1.5 -12.4 -17.5 113 314 A N > - 0 0 86 1,-0.1 4,-2.3 -107,-0.0 5,-0.2 -0.682 68.3-134.8 -96.8 139.8 0.4 -9.1 -15.9 114 315 A Q H > S+ 0 0 38 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.896 107.9 48.2 -55.2 -46.1 2.6 -6.8 -13.8 115 316 A D H > S+ 0 0 89 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.893 110.5 50.6 -66.5 -40.6 -0.1 -6.3 -11.1 116 317 A A H > S+ 0 0 49 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.905 112.1 48.8 -60.4 -40.3 -0.8 -10.1 -10.9 117 318 A L H >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.951 110.6 49.8 -63.4 -47.3 2.9 -10.6 -10.5 118 319 A D H 3< S+ 0 0 11 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.791 115.3 44.2 -59.6 -33.6 3.1 -8.0 -7.7 119 320 A K H 3< S+ 0 0 144 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.432 82.2 128.6 -94.5 -3.1 0.1 -9.6 -5.9 120 321 A A << + 0 0 14 -3,-1.3 3,-0.1 -4,-0.6 -3,-0.1 -0.328 25.6 171.5 -62.7 130.5 1.3 -13.2 -6.2 121 322 A T + 0 0 111 1,-0.1 2,-0.3 -106,-0.1 -107,-0.2 0.349 68.7 28.9-117.2 -1.3 1.3 -15.0 -2.9 122 323 A A - 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