==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDOGLYCAN SYNTHESIS 14-NOV-05 2C6W . COMPND 2 MOLECULE: PENICILLIN-BINDING PROTEIN 1A; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR C.CONTRERAS-MARTEL,V.JOB,A.-M.DI GUILMI,T.VERNET,O.DIDEBERG, . 400 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 2 0.5 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 . 24 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 2 0 2 0 0 0 2 0 2 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 4 1 3 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 51 A T 0 0 121 0, 0.0 2,-0.3 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 -42.4 104.1 60.5 45.3 2 52 A S + 0 0 60 2,-0.0 45,-1.0 13,-0.0 2,-0.3 -0.938 360.0 165.5-126.1 149.1 100.3 59.7 45.6 3 53 A S E -a 47 0A 0 -2,-0.3 13,-3.3 43,-0.3 2,-0.3 -0.897 18.1-154.0-159.0 124.3 97.9 57.3 43.9 4 54 A K E -aB 48 15A 13 43,-0.6 45,-3.7 -2,-0.3 2,-0.4 -0.800 3.3-153.6-106.2 147.0 94.5 56.4 45.1 5 55 A I E -aB 49 14A 1 9,-2.8 8,-3.2 -2,-0.3 9,-1.4 -0.975 7.4-165.7-122.4 130.6 92.6 53.2 44.4 6 56 A Y E -aB 50 12A 46 43,-2.7 45,-2.3 -2,-0.4 6,-0.2 -0.930 18.2-127.4-116.8 138.9 88.8 52.8 44.3 7 57 A D > - 0 0 2 4,-0.9 3,-1.3 -2,-0.4 47,-0.2 0.086 48.9 -80.7 -66.4-169.8 86.8 49.6 44.3 8 58 A N T 3 S+ 0 0 62 45,-2.2 46,-0.1 1,-0.3 -1,-0.1 0.686 133.9 61.9 -70.1 -16.2 84.2 48.9 41.6 9 59 A K T 3 S- 0 0 118 44,-0.3 -1,-0.3 2,-0.2 -2,-0.1 -0.000 113.5-122.4 -95.1 24.9 81.8 51.1 43.6 10 60 A N S < S+ 0 0 93 -3,-1.3 2,-1.0 41,-0.2 -2,-0.1 0.479 70.1 137.1 46.7 6.1 84.3 53.9 43.0 11 61 A Q - 0 0 108 1,-0.1 -4,-0.9 -5,-0.1 -1,-0.2 -0.705 66.1-107.9 -87.4 100.8 84.6 54.3 46.8 12 62 A L E +B 6 0A 88 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 0.202 39.5 176.9 -24.1 127.6 88.3 54.8 47.6 13 63 A I E + 0 0 16 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.448 61.9 0.4-119.5 -6.8 89.6 51.7 49.3 14 64 A A E -B 5 0A 8 -9,-1.4 -9,-2.8 5,-0.2 2,-0.5 -0.935 51.6-139.8-177.5 153.5 93.2 52.7 49.6 15 65 A D E B 4 0A 65 3,-2.7 -11,-0.2 -2,-0.3 33,-0.0 -0.986 360.0 360.0-126.6 121.1 95.9 55.3 49.1 16 66 A L 0 0 40 -13,-3.3 -12,-0.2 -2,-0.5 -1,-0.1 0.655 360.0 360.0-125.9 360.0 99.4 54.4 48.0 17 !* 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 18 267 B N 0 0 132 0, 0.0 -3,-2.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.0 97.4 53.2 53.7 19 268 B Y - 0 0 57 -5,-0.2 -5,-0.2 -3,-0.1 2,-0.1 -0.910 360.0 -91.3-175.4 152.2 95.2 50.3 52.7 20 269 B P > - 0 0 33 0, 0.0 3,-1.5 0, 0.0 4,-0.1 -0.477 28.8-128.8 -76.3 147.0 93.3 47.4 54.4 21 270 B A G > S+ 0 0 59 1,-0.3 3,-2.0 2,-0.2 4,-0.4 0.842 106.0 65.2 -62.0 -36.9 95.1 44.1 54.8 22 271 B Y G 3 S+ 0 0 35 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.564 103.5 50.8 -64.7 -5.4 92.2 42.1 53.2 23 272 B M G <> S+ 0 0 1 -3,-1.5 4,-2.9 2,-0.1 -1,-0.3 0.329 79.6 101.8-111.9 2.8 93.1 44.0 50.0 24 273 B D H <> S+ 0 0 31 -3,-2.0 4,-2.0 2,-0.2 5,-0.2 0.970 84.7 40.3 -50.6 -70.0 96.9 43.2 50.0 25 274 B N H > S+ 0 0 20 -4,-0.4 4,-1.8 1,-0.2 3,-0.4 0.914 118.4 47.6 -46.3 -55.9 96.9 40.4 47.4 26 275 B Y H > S+ 0 0 0 69,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.885 109.9 51.8 -56.1 -45.1 94.4 42.1 45.1 27 276 B L H X S+ 0 0 7 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.833 105.7 57.4 -62.1 -32.7 96.1 45.5 45.3 28 277 B K H X S+ 0 0 41 -4,-2.0 4,-1.9 -3,-0.4 -1,-0.2 0.957 105.3 48.0 -63.1 -51.3 99.4 43.8 44.3 29 278 B E H X S+ 0 0 22 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.859 110.2 55.8 -58.1 -33.4 97.9 42.4 41.1 30 279 B V H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.954 104.0 51.1 -63.0 -52.3 96.5 45.9 40.4 31 280 B I H X S+ 0 0 15 -4,-2.4 4,-1.5 1,-0.2 11,-0.3 0.855 112.3 48.8 -54.3 -38.1 100.0 47.6 40.7 32 281 B N H X S+ 0 0 67 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.901 106.4 53.4 -71.0 -43.1 101.3 45.0 38.2 33 282 B Q H X S+ 0 0 14 -4,-2.2 4,-2.1 1,-0.2 5,-0.3 0.914 108.1 51.2 -60.8 -41.7 98.6 45.3 35.6 34 283 B V H X>S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-1.0 0.940 111.4 47.9 -60.1 -46.8 99.0 49.1 35.4 35 284 B E H X5S+ 0 0 35 -4,-1.5 4,-0.9 -5,-0.2 -2,-0.2 0.926 109.2 54.3 -58.5 -47.2 102.8 48.7 34.9 36 285 B E H <5S+ 0 0 166 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.852 118.9 31.6 -57.0 -41.1 102.2 46.0 32.2 37 286 B E H <5S+ 0 0 55 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.905 135.8 21.5 -86.4 -46.2 99.9 48.2 30.1 38 287 B T H <5S- 0 0 30 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.829 91.1-129.9 -91.5 -38.9 101.2 51.8 30.7 39 288 B G << + 0 0 65 -5,-1.0 2,-0.3 -4,-0.9 -4,-0.2 0.366 69.9 116.5 101.2 -2.8 104.8 51.0 31.9 40 289 B Y - 0 0 115 -6,-0.5 2,-0.6 2,-0.0 -1,-0.4 -0.676 62.7-132.3 -99.7 153.5 104.3 53.3 34.9 41 290 B N > - 0 0 53 3,-0.3 3,-1.8 -2,-0.3 -9,-0.1 -0.925 6.8-146.8-107.2 117.3 104.4 52.2 38.5 42 291 B L T 3 S+ 0 0 3 -2,-0.6 3,-0.4 -11,-0.3 5,-0.2 0.643 100.2 60.0 -58.9 -11.0 101.6 53.6 40.6 43 292 B L T 3 S+ 0 0 75 1,-0.2 -1,-0.3 -12,-0.1 2,-0.1 0.742 112.4 34.7 -87.8 -24.6 104.0 53.7 43.5 44 293 B T S < S+ 0 0 104 -3,-1.8 -3,-0.3 2,-0.0 -1,-0.2 -0.481 120.1 44.0-128.3 60.0 106.5 56.0 41.8 45 294 B T S S- 0 0 50 -3,-0.4 2,-0.4 -5,-0.1 -1,-0.0 -0.712 86.3-104.3 168.5 143.3 104.1 58.3 39.8 46 295 B G + 0 0 18 -2,-0.2 213,-0.9 -45,-0.1 2,-0.3 -0.686 55.7 122.0 -90.8 138.0 100.8 59.9 40.7 47 296 B M E -aC 3 258A 8 -45,-1.0 -43,-0.6 -2,-0.4 2,-0.4 -0.908 51.5-116.9 178.1 155.5 97.4 58.6 39.5 48 297 B D E -aC 4 257A 47 209,-1.9 209,-1.8 -2,-0.3 2,-0.4 -0.886 29.5-159.5-105.3 136.1 94.0 57.3 40.6 49 298 B V E -aC 5 256A 0 -45,-3.7 -43,-2.7 -2,-0.4 2,-0.7 -0.961 9.7-156.6-123.2 133.2 93.1 53.7 39.7 50 299 B Y E -aC 6 255A 39 205,-3.5 204,-3.9 -2,-0.4 205,-1.4 -0.925 21.7-173.7-108.7 114.5 89.7 52.2 39.5 51 300 B T E - C 0 253A 0 -45,-2.3 202,-0.3 -2,-0.7 -41,-0.2 -0.148 31.8-117.1 -92.9-170.1 89.8 48.4 40.0 52 301 B N + 0 0 5 200,-1.9 201,-0.1 40,-0.2 -45,-0.1 0.408 64.1 129.1-112.7 -0.2 87.2 45.7 39.8 53 302 B V - 0 0 0 199,-0.4 -45,-2.2 -47,-0.1 2,-0.7 -0.105 53.0-139.4 -57.7 153.5 87.1 44.4 43.3 54 303 B D >> - 0 0 46 39,-1.3 4,-2.0 1,-0.2 3,-0.7 -0.876 14.3-155.4-116.6 93.6 83.9 44.0 45.3 55 304 B Q H 3> S+ 0 0 32 -2,-0.7 4,-2.5 1,-0.3 5,-0.3 0.809 91.0 44.7 -34.5 -59.6 84.8 45.2 48.8 56 305 B E H 3> S+ 0 0 105 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.903 110.8 56.4 -59.0 -40.4 82.1 43.3 50.8 57 306 B A H <> S+ 0 0 0 -3,-0.7 4,-3.0 1,-0.2 -1,-0.2 0.913 109.2 48.1 -55.5 -43.4 83.0 40.2 48.7 58 307 B Q H X S+ 0 0 0 -4,-2.0 4,-3.5 2,-0.2 -2,-0.2 0.926 112.6 44.8 -63.0 -50.9 86.6 40.6 49.9 59 308 B K H X S+ 0 0 66 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.859 114.2 52.1 -64.1 -33.5 85.7 41.1 53.6 60 309 B H H X S+ 0 0 35 -4,-3.0 4,-2.4 -5,-0.3 -2,-0.2 0.969 112.6 43.6 -63.7 -52.6 83.4 38.1 53.2 61 310 B L H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.896 112.5 54.3 -58.5 -41.6 86.2 36.1 51.6 62 311 B W H X S+ 0 0 103 -4,-3.5 4,-2.1 1,-0.2 -1,-0.2 0.897 108.9 48.3 -61.0 -40.7 88.5 37.4 54.4 63 312 B D H X S+ 0 0 57 -4,-2.5 4,-2.5 1,-0.2 7,-0.3 0.898 106.5 56.8 -67.8 -40.2 86.1 36.2 57.0 64 313 B I H < S+ 0 0 0 -4,-2.4 7,-0.3 2,-0.2 6,-0.2 0.942 115.0 36.2 -55.4 -51.8 85.7 32.8 55.5 65 314 B Y H < S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.973 125.5 36.9 -63.8 -59.0 89.5 32.0 55.6 66 315 B N H < S+ 0 0 26 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.643 109.0 58.4 -74.7 -23.1 90.3 33.7 58.9 67 316 B T S < S- 0 0 40 -4,-2.5 -3,-0.0 -5,-0.2 -4,-0.0 0.044 70.6-134.0 -91.5-155.7 87.3 33.1 61.2 68 317 B D S S+ 0 0 91 4,-0.1 -4,-0.1 2,-0.0 -1,-0.0 0.127 85.3 87.9-145.1 12.2 85.8 29.8 62.3 69 318 B E S S+ 0 0 87 -6,-0.3 3,-0.1 1,-0.1 -5,-0.1 0.741 94.2 36.3 -87.2 -26.0 82.1 30.7 61.7 70 319 B Y S S+ 0 0 100 -7,-0.3 2,-0.3 1,-0.3 301,-0.1 0.765 123.5 9.7-100.4 -30.5 82.0 29.6 58.1 71 320 B V - 0 0 10 -7,-0.3 2,-1.3 -6,-0.1 -1,-0.3 -0.993 66.2-116.7-155.2 147.6 84.2 26.5 57.8 72 321 B A - 0 0 79 -2,-0.3 292,-0.1 -3,-0.1 -4,-0.1 -0.607 28.7-165.2 -87.4 83.7 86.0 24.0 60.1 73 322 B Y - 0 0 26 -2,-1.3 288,-0.1 1,-0.2 287,-0.0 -0.513 23.2-134.0 -68.9 125.9 89.7 24.3 59.3 74 323 B P S S- 0 0 63 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.584 83.6 -21.5 -57.0 -8.4 91.5 21.2 60.8 75 324 B D S S- 0 0 53 3,-0.1 0, 0.0 286,-0.0 0, 0.0 -0.961 73.1 -91.5-179.8-176.5 94.1 23.7 62.1 76 325 B D S S+ 0 0 99 -2,-0.3 23,-0.1 1,-0.1 -3,-0.0 0.458 111.7 62.6 -97.0 -0.8 95.4 27.2 61.6 77 326 B E + 0 0 128 2,-0.1 274,-0.2 24,-0.0 22,-0.2 0.901 69.7 105.5 -88.0 -49.3 98.2 26.3 59.2 78 327 B L - 0 0 0 272,-0.1 272,-0.2 1,-0.1 2,-0.1 -0.043 65.6-143.3 -36.9 119.9 96.2 24.8 56.3 79 328 B Q E -E 349 0B 15 270,-1.8 270,-1.3 19,-0.1 2,-0.3 -0.474 17.2-167.7 -91.9 163.5 96.4 27.5 53.6 80 329 B V E +E 348 0B 0 268,-0.2 2,-0.3 -2,-0.1 268,-0.2 -0.987 7.3 174.4-148.4 147.4 93.8 28.5 51.0 81 330 B A E +E 347 0B 0 266,-2.0 266,-3.4 -2,-0.3 2,-0.3 -0.982 10.7 152.1-155.1 149.0 93.9 30.7 47.9 82 331 B S E -EF 346 96B 0 14,-0.7 14,-1.6 -2,-0.3 2,-0.3 -0.994 29.6-138.5-172.1 168.1 91.5 31.6 45.2 83 332 B T E -EF 345 95B 0 262,-1.5 262,-1.7 -2,-0.3 2,-0.5 -0.994 10.9-156.5-137.7 137.8 90.1 33.9 42.5 84 333 B I E -EF 344 94B 0 10,-2.3 9,-1.8 -2,-0.3 10,-0.7 -0.980 18.6-167.7-117.5 127.2 86.5 34.8 41.7 85 334 B V E -EF 343 92B 1 258,-3.1 258,-2.0 -2,-0.5 2,-1.2 -0.900 29.6-119.5-120.3 147.9 85.9 36.0 38.2 86 335 B D E >>> -EF 342 91B 28 5,-3.0 3,-2.7 -2,-0.4 4,-1.7 -0.726 27.3-150.5 -81.2 101.0 82.9 37.7 36.5 87 336 B V T 345S+ 0 0 3 254,-1.8 -1,-0.2 -2,-1.2 156,-0.2 0.726 89.6 61.7 -45.5 -26.4 82.2 35.0 33.9 88 337 B S T 345S+ 0 0 67 253,-0.5 -1,-0.3 1,-0.1 254,-0.1 0.588 124.9 3.9 -82.1 -8.9 80.9 37.7 31.6 89 338 B N T <45S- 0 0 36 -3,-2.7 -2,-0.2 2,-0.1 -1,-0.1 0.370 93.4-104.6-160.2 10.5 84.1 39.8 31.2 90 339 B G T <5 + 0 0 2 -4,-1.7 161,-4.5 1,-0.2 2,-0.4 0.694 65.3 153.8 67.9 17.2 87.1 38.4 33.0 91 340 B K E < -Fg 86 251B 66 -5,-0.7 -5,-3.0 159,-0.2 2,-0.6 -0.682 41.4-136.7 -82.0 129.2 86.8 40.9 35.8 92 341 B V E +F 85 0B 0 159,-3.7 -7,-0.2 -2,-0.4 -40,-0.2 -0.767 25.0 176.6 -88.7 119.9 88.3 39.7 39.0 93 342 B I E + 0 0 14 -9,-1.8 -39,-1.3 -2,-0.6 2,-0.2 0.271 65.8 8.7-106.8 10.1 86.0 40.6 41.9 94 343 B A E +F 84 0B 0 -10,-0.7 -10,-2.3 -41,-0.2 2,-0.3 -0.818 55.8 173.0 176.8 143.3 87.9 39.0 44.7 95 344 B Q E +F 83 0B 0 -2,-0.2 -69,-0.5 -12,-0.2 2,-0.4 -0.892 0.5 175.2-162.8 128.2 91.2 37.3 45.4 96 345 B L E -F 82 0B 10 -14,-1.6 -14,-0.7 -2,-0.3 -73,-0.0 -0.856 9.0-172.7-143.7 105.3 92.8 36.1 48.6 97 346 B G + 0 0 3 -2,-0.4 2,-0.3 -16,-0.2 -17,-0.1 0.611 65.6 15.3 -73.1 -15.0 96.1 34.2 48.5 98 347 B A - 0 0 21 -19,-0.1 2,-0.4 -16,-0.1 -32,-0.1 -0.968 54.4-139.0-155.4 170.7 96.2 33.2 52.2 99 348 B R S S- 0 0 3 -2,-0.3 3,-0.1 -22,-0.2 -37,-0.0 -0.997 83.9 -3.3-138.7 135.2 94.6 32.7 55.6 100 349 B H S S+ 0 0 68 -2,-0.4 2,-0.9 1,-0.2 -1,-0.1 0.766 90.9 134.8 58.9 24.2 95.9 33.4 59.2 101 350 B Q + 0 0 121 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.767 27.0 165.7-108.8 87.9 99.1 34.5 57.5 102 351 B S + 0 0 105 -2,-0.9 -3,-0.0 -3,-0.1 0, 0.0 -0.776 26.0 115.3-104.9 147.7 100.1 37.7 59.1 103 352 B S - 0 0 81 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.145 63.4-130.9 156.8 53.0 103.5 39.4 58.9 104 353 B N + 0 0 118 1,-0.2 -2,-0.1 4,-0.0 -83,-0.0 0.089 50.4 148.9 -31.8 94.4 102.7 42.7 57.1 105 354 B V - 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.360 52.9-133.1-124.0 41.7 105.3 42.9 54.3 106 355 B S S S+ 0 0 60 1,-0.2 -85,-0.0 2,-0.0 -2,-0.0 0.520 78.8 16.3 -2.7 119.9 102.8 44.7 52.1 107 356 B F S S+ 0 0 45 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.866 87.6 153.2 74.1 42.0 102.5 43.3 48.6 108 357 B G - 0 0 23 1,-0.2 2,-0.2 0, 0.0 -1,-0.1 0.002 55.1 -35.4 -84.8-164.5 104.3 40.0 49.0 109 358 B I - 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