==== 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 STRUCTURAL PROTEIN, CELL ADHESION 29-OCT-10 3PG2 . COMPND 2 MOLECULE: CELL WALL SURFACE ANCHOR FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS AGALACTIAE SEROGROUP V; . AUTHOR K.VENGADESAN,S.V.L.NARAYANA . 628 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 372 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 176 28.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 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 . 52 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 4.3 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 0 1 3 2 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 . 4 0 3 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 0 PARALLEL BRIDGES PER LADDER . 11 6 4 2 10 4 2 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 3 1 0 6 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 1 204 A D 0 0 105 0, 0.0 35,-0.1 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 -7.6 -21.0 2.2 95.9 2 205 A E - 0 0 48 1,-0.1 30,-0.1 32,-0.1 31,-0.1 -0.255 360.0 -77.5 -73.7 157.1 -19.3 -0.5 93.7 3 206 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.265 36.4-163.1 -66.8 135.8 -17.8 0.5 90.3 4 207 A K - 0 0 71 106,-0.1 28,-2.5 -3,-0.1 2,-0.3 -0.879 19.0-156.8-103.0 144.9 -20.0 1.0 87.2 5 208 A T E +A 31 0A 0 -2,-0.4 2,-0.3 163,-0.3 26,-0.2 -0.879 18.6 168.4-128.0 157.8 -18.1 1.0 83.9 6 209 A D E -A 30 0A 3 24,-2.2 24,-2.8 -2,-0.3 2,-0.4 -0.978 20.2-141.3-159.6 154.4 -18.5 2.3 80.4 7 210 A K E -A 29 0A 0 164,-0.6 2,-0.3 -2,-0.3 22,-0.2 -0.983 18.1-177.3-123.8 140.5 -16.4 2.8 77.2 8 211 A D E -A 28 0A 0 20,-2.3 20,-2.6 -2,-0.4 2,-0.3 -0.791 12.7-143.1-123.8 171.5 -16.6 5.7 74.7 9 212 A V E S-A 27 0A 0 5,-2.5 2,-2.2 2,-0.4 7,-0.2 -0.984 71.9 -1.2-137.5 144.8 -14.9 6.5 71.4 10 213 A K S S- 0 0 72 16,-2.6 2,-0.3 -2,-0.3 16,-0.2 -0.376 129.6 -2.0 81.0 -59.3 -13.6 9.8 69.9 11 214 A K S > S- 0 0 127 -2,-2.2 3,-2.1 3,-0.1 -2,-0.4 -0.972 96.2 -68.1-152.6 163.5 -14.7 12.0 72.9 12 215 A L T 3 S+ 0 0 18 -2,-0.3 3,-0.1 1,-0.3 104,-0.1 -0.262 120.0 19.4 -56.5 133.8 -16.5 11.6 76.2 13 216 A G T 3 S+ 0 0 28 1,-0.3 2,-0.4 102,-0.1 -1,-0.3 0.279 97.6 114.8 88.8 -9.1 -20.1 10.7 75.7 14 217 A Q < + 0 0 25 -3,-2.1 -5,-2.5 -5,-0.2 -1,-0.3 -0.796 35.0 175.2 -99.8 136.8 -19.7 9.5 72.1 15 218 A D + 0 0 55 -2,-0.4 159,-1.9 -7,-0.2 2,-0.3 0.437 63.7 45.3-118.2 -3.9 -20.3 5.8 71.3 16 219 A D E +f 174 0B 52 -7,-0.2 2,-0.3 157,-0.2 -1,-0.2 -0.989 58.2 161.2-147.7 129.9 -19.9 5.7 67.5 17 220 A A E -f 175 0B 0 157,-1.6 159,-1.2 -2,-0.3 2,-0.4 -0.997 25.3-140.0-150.1 151.9 -17.3 7.1 65.1 18 221 A G E +f 176 0B 2 235,-1.5 2,-0.3 -2,-0.3 159,-0.2 -0.927 25.8 178.6-114.1 136.8 -16.0 6.7 61.5 19 222 A Y - 0 0 9 157,-2.2 2,-0.3 -2,-0.4 159,-0.2 -0.963 32.6-116.3-136.6 150.0 -12.3 6.9 60.5 20 223 A T > - 0 0 26 -2,-0.3 3,-2.0 229,-0.2 116,-0.3 -0.641 56.9 -90.3 -72.7 140.2 -9.9 6.7 57.7 21 224 A I T 3 S+ 0 0 3 227,-2.3 193,-0.3 -2,-0.3 116,-0.2 -0.300 113.0 21.8 -56.5 132.7 -7.4 3.7 58.2 22 225 A G T 3 S+ 0 0 18 114,-2.4 2,-0.5 1,-0.3 -1,-0.2 0.224 85.6 128.7 90.1 -12.6 -4.3 4.9 60.1 23 226 A E < - 0 0 106 -3,-2.0 113,-0.4 113,-0.2 2,-0.3 -0.656 58.6-129.1 -77.7 127.8 -5.8 8.0 61.7 24 227 A E + 0 0 105 -2,-0.5 2,-0.3 111,-0.1 111,-0.2 -0.593 38.3 159.7 -81.7 136.9 -5.1 8.0 65.4 25 228 A F E - B 0 134A 11 109,-2.5 109,-2.5 -2,-0.3 2,-0.4 -0.886 33.2-105.2-144.6 172.7 -8.1 8.5 67.8 26 229 A K E - B 0 133A 79 -2,-0.3 -16,-2.6 107,-0.2 2,-0.3 -0.887 13.4-160.2-109.8 137.9 -8.9 7.7 71.4 27 230 A W E -AB 9 132A 0 105,-2.9 105,-2.8 -2,-0.4 2,-0.5 -0.755 21.0-142.5 -91.1 158.9 -11.1 5.2 73.2 28 231 A F E -AB 8 131A 21 -20,-2.6 -20,-2.3 -2,-0.3 2,-0.5 -0.966 8.2-160.6-128.6 114.2 -12.1 6.1 76.7 29 232 A L E -AB 7 130A 1 101,-2.6 101,-2.4 -2,-0.5 2,-0.4 -0.856 23.7-169.2 -91.8 127.6 -12.3 3.4 79.4 30 233 A K E +AB 6 129A 0 -24,-2.8 -24,-2.2 -2,-0.5 2,-0.3 -0.923 17.2 170.4-127.8 142.9 -14.4 4.8 82.2 31 234 A S E -AB 5 128A 0 97,-1.9 97,-2.9 -2,-0.4 -26,-0.2 -0.995 32.8-118.8-144.7 141.6 -15.3 3.8 85.8 32 235 A T - 0 0 4 -28,-2.5 95,-0.1 -2,-0.3 78,-0.1 -0.459 34.8-121.5 -66.4 153.6 -17.1 5.4 88.7 33 236 A I - 0 0 5 76,-0.5 2,-0.1 93,-0.4 93,-0.1 -0.908 21.5-129.6-103.8 116.5 -14.9 5.9 91.7 34 237 A P > - 0 0 0 0, 0.0 3,-1.5 0, 0.0 4,-0.1 -0.375 12.1-130.8 -56.6 137.6 -16.2 4.2 94.9 35 238 A A T 3 S+ 0 0 71 1,-0.3 3,-0.3 -34,-0.1 -33,-0.1 0.823 111.8 48.3 -58.2 -30.1 -16.3 6.5 98.0 36 239 A N T > + 0 0 46 1,-0.2 3,-2.4 -35,-0.1 4,-0.3 -0.061 68.8 131.0-102.3 33.6 -14.5 3.7 99.8 37 240 A L G X + 0 0 9 -3,-1.5 3,-2.2 1,-0.3 -1,-0.2 0.827 62.3 73.8 -53.1 -34.5 -11.8 3.2 97.1 38 241 A G G 3 S+ 0 0 15 -3,-0.3 59,-0.3 1,-0.3 -1,-0.3 0.781 93.5 54.0 -47.5 -31.5 -9.2 3.3 100.0 39 242 A D G < S+ 0 0 66 -3,-2.4 -1,-0.3 57,-0.2 -2,-0.2 0.587 81.6 121.9 -79.4 -14.8 -10.4 -0.2 101.0 40 243 A Y < - 0 0 4 -3,-2.2 116,-0.2 -4,-0.3 56,-0.2 -0.250 39.1-174.2 -69.2 138.7 -9.9 -1.8 97.6 41 244 A E S S+ 0 0 46 114,-2.5 2,-0.3 1,-0.3 115,-0.1 0.457 75.2 21.5-104.0 -7.9 -7.5 -4.8 97.3 42 245 A K E +H 155 0C 53 113,-0.9 113,-2.6 51,-0.1 -1,-0.3 -0.945 49.3 167.1-159.9 142.1 -7.7 -5.1 93.5 43 246 A F E +H 154 0C 7 48,-0.5 48,-2.6 -2,-0.3 2,-0.4 -0.678 24.0 158.7-156.5 91.1 -8.6 -2.8 90.7 44 247 A E E -HI 153 90C 30 109,-2.3 109,-3.1 46,-0.2 2,-0.4 -0.977 22.6-159.9-134.0 126.7 -7.6 -4.2 87.3 45 248 A I E -HI 152 89C 0 44,-2.9 44,-2.9 -2,-0.4 2,-0.4 -0.892 5.6-170.4-110.0 133.2 -8.8 -3.5 83.9 46 249 A T E -HI 151 88C 53 105,-2.4 105,-2.3 -2,-0.4 2,-0.4 -0.989 3.7-178.4-125.4 131.2 -8.5 -5.8 80.8 47 250 A D E - I 0 87C 0 40,-3.0 40,-3.1 -2,-0.4 2,-0.8 -0.957 11.0-162.4-131.3 110.0 -9.3 -4.8 77.2 48 251 A K E - I 0 86C 147 -2,-0.4 101,-0.3 38,-0.3 2,-0.3 -0.829 21.8-147.2 -91.3 109.2 -8.9 -7.3 74.3 49 252 A F - 0 0 6 36,-2.6 99,-0.1 -2,-0.8 6,-0.1 -0.580 19.9-105.5 -81.2 133.5 -8.8 -5.2 71.2 50 253 A A > - 0 0 40 97,-0.5 3,-2.0 -2,-0.3 -1,-0.1 -0.161 32.1-109.7 -47.5 148.0 -10.3 -6.5 67.9 51 254 A D T 3 S+ 0 0 101 1,-0.3 88,-0.2 88,-0.1 -1,-0.1 0.831 116.4 62.3 -52.8 -37.1 -7.8 -7.6 65.3 52 255 A G T 3 S+ 0 0 8 87,-0.2 85,-2.3 86,-0.1 2,-0.4 0.364 93.3 79.8 -76.2 3.8 -8.7 -4.6 63.0 53 256 A L E < -C 136 0A 1 -3,-2.0 2,-0.6 83,-0.2 83,-0.2 -0.942 65.5-153.5-111.8 137.7 -7.5 -2.1 65.7 54 257 A T E -C 135 0A 48 81,-2.2 81,-2.0 -2,-0.4 2,-0.2 -0.950 17.5-135.2-109.3 120.9 -3.9 -1.2 66.3 55 258 A Y E +C 134 0A 32 -2,-0.6 79,-0.3 79,-0.2 3,-0.1 -0.519 26.5 173.7 -68.0 136.3 -3.1 -0.1 69.9 56 259 A K E - 0 0 105 77,-3.2 2,-0.3 1,-0.4 78,-0.2 0.799 51.3 -47.2-111.5 -49.6 -0.9 3.1 70.0 57 260 A S E -C 133 0A 49 76,-1.3 76,-2.4 21,-0.0 2,-0.5 -0.977 45.5-102.0-171.3 170.2 -0.5 4.2 73.6 58 261 A V E -C 132 0A 25 -2,-0.3 74,-0.2 74,-0.2 3,-0.1 -0.949 38.3-148.9-109.0 133.0 -2.3 5.0 76.9 59 262 A G - 0 0 24 72,-3.0 2,-0.6 -2,-0.5 -1,-0.1 0.124 44.8 -47.1 -82.7-161.5 -2.8 8.7 77.6 60 263 A K - 0 0 133 70,-0.1 2,-0.4 1,-0.1 -1,-0.2 -0.635 56.3-134.5 -77.3 117.9 -3.0 10.5 80.9 61 264 A I - 0 0 0 -2,-0.6 7,-2.5 7,-0.5 2,-0.3 -0.610 32.0-167.3 -76.7 123.4 -5.2 8.6 83.3 62 265 A K E -DE 67 129A 57 67,-2.4 67,-2.4 -2,-0.4 2,-0.4 -0.877 29.9-172.8-119.7 144.8 -7.5 11.2 85.0 63 266 A I E > S-DE 66 128A 7 3,-2.7 3,-1.8 -2,-0.3 65,-0.2 -0.933 79.3 -47.4-128.8 110.9 -9.9 11.4 87.9 64 267 A G T 3 S- 0 0 2 63,-1.0 59,-0.1 -2,-0.4 57,-0.1 -0.500 124.1 -23.4 59.4-130.1 -11.7 14.7 87.8 65 268 A S T 3 S+ 0 0 62 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.634 119.9 95.7 -83.7 -14.3 -8.9 17.3 87.2 66 269 A K E < -D 63 0A 91 -3,-1.8 -3,-2.7 36,-0.1 2,-0.4 -0.484 61.8-142.4 -93.9 148.7 -6.1 15.1 88.6 67 270 A T E -D 62 0A 39 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.840 6.3-146.4-107.2 138.5 -3.7 12.8 86.8 68 271 A L - 0 0 5 -7,-2.5 -7,-0.5 -2,-0.4 2,-0.4 -0.782 25.7-121.7 -99.8 153.4 -2.4 9.5 88.1 69 272 A N >>> - 0 0 75 -2,-0.3 4,-2.5 -9,-0.1 3,-1.6 -0.805 17.1-112.2-110.2 135.1 1.2 8.5 87.2 70 273 A R B 345S+j 74 0C 59 -2,-0.4 360,-0.3 1,-0.3 5,-0.2 -0.311 100.9 7.1 -61.1 135.7 2.4 5.5 85.3 71 274 A D T 345S+ 0 0 27 3,-2.7 -1,-0.3 1,-0.1 357,-0.2 0.365 126.5 65.2 72.5 -3.4 4.5 3.0 87.5 72 275 A E T <45S+ 0 0 62 -3,-1.6 -2,-0.2 2,-0.2 -1,-0.1 0.762 120.7 9.7-102.7 -54.8 3.6 5.0 90.6 73 276 A H T <5S+ 0 0 7 -4,-2.5 19,-2.4 1,-0.2 2,-0.3 0.688 134.9 6.1 -95.6 -24.1 -0.2 4.5 90.9 74 277 A Y E < -jK 70 91C 11 -5,-1.0 -3,-2.7 17,-0.3 2,-0.4 -0.963 61.5-132.0-152.1 165.9 -0.7 1.8 88.2 75 278 A T E - K 0 90C 49 15,-2.3 15,-2.7 -2,-0.3 2,-0.4 -0.972 15.2-145.3-128.0 146.9 1.0 -0.5 85.7 76 279 A I E - K 0 89C 24 -2,-0.4 2,-0.5 13,-0.2 13,-0.2 -0.888 8.5-167.8-109.3 137.5 0.4 -1.1 82.0 77 280 A D E - K 0 88C 81 11,-2.8 11,-2.4 -2,-0.4 -2,-0.0 -0.967 29.8-138.5-117.7 112.6 0.8 -4.4 80.1 78 281 A E - 0 0 69 -2,-0.5 8,-0.2 9,-0.2 5,-0.1 -0.357 18.1 -97.9 -78.9 146.8 0.6 -3.5 76.4 79 282 A P + 0 0 16 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.334 51.0 164.7 -54.4 132.9 -1.3 -5.3 73.5 80 283 A T > - 0 0 67 6,-0.1 5,-3.0 1,-0.1 3,-0.4 -0.919 53.8-103.4-141.3 167.5 1.0 -7.6 71.5 81 284 A V T > 5S+ 0 0 134 -2,-0.3 3,-1.8 1,-0.2 -1,-0.1 0.938 120.7 59.1 -54.6 -45.9 0.6 -10.4 69.0 82 285 A D T 3 5S+ 0 0 146 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.775 109.0 40.3 -59.1 -31.6 1.5 -12.8 71.9 83 286 A N T 3 5S- 0 0 39 -3,-0.4 -1,-0.3 -5,-0.1 3,-0.2 0.152 118.2-105.2-105.9 21.2 -1.4 -11.7 74.2 84 287 A Q T < 5S- 0 0 121 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.877 74.5 -56.4 59.3 44.0 -4.0 -11.4 71.4 85 288 A N S - 0 0 48 -19,-2.4 3,-2.2 -2,-0.4 4,-0.2 -0.512 19.2-149.9 -68.1 118.4 -1.5 -0.8 92.7 93 296 A P G > S+ 0 0 62 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.817 97.5 58.4 -57.4 -33.9 -3.5 -2.1 95.8 94 297 A E G 3 S+ 0 0 144 1,-0.3 4,-0.2 2,-0.1 3,-0.1 0.530 105.4 52.0 -75.0 -5.9 -0.9 -0.5 98.2 95 298 A K G <> S+ 0 0 52 -3,-2.2 4,-2.7 -22,-0.2 -1,-0.3 0.313 76.4 102.4-107.1 5.8 -1.7 2.8 96.6 96 299 A F H <> S+ 0 0 2 -3,-1.4 4,-2.3 1,-0.2 -57,-0.2 0.925 85.0 45.3 -61.2 -41.0 -5.5 2.6 97.0 97 300 A K H > S+ 0 0 141 -59,-0.3 4,-2.4 -4,-0.3 -1,-0.2 0.912 112.6 51.2 -62.4 -44.6 -5.5 4.9 100.1 98 301 A E H > S+ 0 0 76 2,-0.2 4,-1.4 -4,-0.2 -2,-0.2 0.911 111.7 47.2 -60.2 -45.0 -3.1 7.4 98.3 99 302 A I H >X S+ 0 0 4 -4,-2.7 4,-0.7 1,-0.2 3,-0.5 0.941 111.1 51.4 -61.1 -47.5 -5.4 7.5 95.3 100 303 A A H >< S+ 0 0 21 -4,-2.3 3,-1.2 -5,-0.3 4,-0.3 0.873 104.4 57.7 -57.6 -39.4 -8.5 8.0 97.5 101 304 A E H >< S+ 0 0 114 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.851 99.5 58.9 -61.4 -33.6 -6.7 10.9 99.3 102 305 A L H << S+ 0 0 55 -4,-1.4 3,-0.3 -3,-0.5 -1,-0.3 0.772 100.7 58.0 -63.3 -24.8 -6.4 12.7 95.9 103 306 A L T X< S+ 0 0 14 -3,-1.2 3,-2.4 -4,-0.7 -1,-0.2 0.460 72.9 111.4 -83.1 -9.2 -10.2 12.6 95.5 104 307 A K T < S+ 0 0 156 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.1 0.769 81.0 34.6 -44.0 -49.6 -11.0 14.5 98.7 105 308 A G T 3 S+ 0 0 79 -3,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.232 100.2 100.7 -95.4 16.7 -12.4 17.8 97.4 106 309 A M < - 0 0 19 -3,-2.4 2,-0.6 18,-0.0 18,-0.2 -0.743 68.2-133.3-102.9 145.8 -14.1 16.2 94.3 107 310 A T - 0 0 90 16,-3.3 19,-2.9 -2,-0.3 2,-0.3 -0.897 32.8-138.6 -95.5 125.5 -17.8 15.3 93.8 108 311 A L B -m 126 0D 25 -2,-0.6 19,-0.2 17,-0.2 2,-0.1 -0.643 11.7-114.1 -94.4 135.8 -17.9 11.8 92.3 109 312 A V - 0 0 17 17,-3.1 -76,-0.5 -2,-0.3 -1,-0.1 -0.442 35.5-170.6 -59.7 136.5 -20.1 10.6 89.6 110 313 A K + 0 0 115 -2,-0.1 2,-0.2 -78,-0.1 -1,-0.1 0.897 46.0 39.5-101.3 -60.5 -22.5 8.0 91.1 111 314 A N S > S- 0 0 113 1,-0.1 4,-2.0 -108,-0.0 3,-0.2 -0.542 74.3-108.9-110.4 165.5 -24.6 5.9 88.8 112 315 A Q H > S+ 0 0 42 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.868 113.0 52.4 -52.6 -50.7 -24.4 4.1 85.4 113 316 A D H > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.915 110.7 48.1 -57.3 -44.0 -26.6 6.5 83.4 114 317 A A H > S+ 0 0 51 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.898 112.5 49.0 -66.5 -38.3 -24.6 9.6 84.5 115 318 A L H >< S+ 0 0 0 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.946 111.8 49.4 -62.3 -48.4 -21.4 7.8 83.7 116 319 A D H 3< S+ 0 0 16 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.818 115.6 43.3 -57.2 -37.9 -22.7 6.8 80.2 117 320 A K H 3< S+ 0 0 134 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.498 82.6 124.8 -91.7 -6.2 -23.9 10.3 79.5 118 321 A A << + 0 0 16 -3,-0.9 3,-0.1 -4,-0.8 -3,-0.0 -0.329 30.7 177.7 -65.6 130.6 -20.8 12.2 80.8 119 322 A T S S+ 0 0 114 1,-0.2 2,-0.3 -106,-0.1 -107,-0.2 0.338 70.8 27.8-109.8 2.5 -19.3 14.6 78.2 120 323 A A - 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