==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-JUN-09 3HVZ . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM LEPTUM; . AUTHOR F.FOROUHAR,S.LEW,J.SEETHARAMAN,S.SAHDEV,R.XIAO,C.CICCOSANTI, . 382 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 29.1 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 . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 . 38 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 2 4 0 6 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 8 3 4 2 9 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 ANTIPARALLEL BRIDGES PER LADDER . 1 10 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 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 1 396 A E 0 0 205 0, 0.0 16,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -8.8 -5.7 -1.0 15.5 2 397 A E E -A 16 0A 105 14,-0.3 2,-0.4 16,-0.0 52,-0.1 -0.942 360.0-155.6-135.6 157.0 -6.7 -2.0 11.9 3 398 A V E -A 15 0A 5 12,-2.7 12,-2.0 -2,-0.3 2,-0.6 -0.978 10.9-147.1-131.0 142.0 -5.2 -2.8 8.6 4 399 A F E -A 14 0A 94 -2,-0.4 51,-2.7 10,-0.2 2,-0.3 -0.871 22.2-179.1-116.5 99.7 -6.8 -2.4 5.2 5 400 A V E -A 13 0A 0 8,-1.9 8,-2.6 -2,-0.6 2,-0.2 -0.734 19.7-126.8-100.4 145.1 -5.6 -5.0 2.7 6 401 A F E -Ab 12 57A 78 50,-2.8 52,-2.8 -2,-0.3 6,-0.2 -0.564 8.6-135.2 -92.5 155.3 -6.7 -5.3 -0.9 7 402 A T > - 0 0 9 4,-2.2 3,-1.1 -2,-0.2 52,-0.1 -0.676 36.7-104.9 -98.2 153.9 -8.1 -8.3 -2.8 8 403 A P T 3 S+ 0 0 86 0, 0.0 51,-0.1 0, 0.0 -1,-0.1 0.792 123.5 55.4 -55.0 -22.6 -6.7 -9.0 -6.3 9 404 A K T 3 S- 0 0 88 83,-0.2 84,-0.1 84,-0.1 -3,-0.0 0.824 123.3-103.3 -78.2 -31.5 -9.9 -7.6 -7.6 10 405 A G S < S+ 0 0 44 -3,-1.1 2,-0.1 1,-0.4 -1,-0.0 0.275 76.3 131.7 126.5 -8.7 -9.6 -4.3 -5.8 11 406 A D - 0 0 20 68,-0.1 -4,-2.2 -5,-0.1 -1,-0.4 -0.395 52.5-123.4 -73.7 154.4 -12.1 -4.8 -2.9 12 407 A V E -AC 6 77A 59 65,-0.6 65,-0.5 -6,-0.2 2,-0.4 -0.794 21.3-170.9-104.4 141.2 -10.9 -4.0 0.6 13 408 A I E -A 5 0A 6 -8,-2.6 -8,-1.9 -2,-0.4 2,-0.4 -0.987 13.3-148.4-132.8 122.5 -10.9 -6.3 3.6 14 409 A S E +A 4 0A 33 -2,-0.4 -10,-0.2 -10,-0.2 62,-0.1 -0.763 19.6 170.7 -98.9 136.8 -10.2 -4.9 7.1 15 410 A L E -A 3 0A 6 -12,-2.0 -12,-2.7 -2,-0.4 2,-0.1 -0.936 39.9 -93.9-136.3 155.2 -8.5 -6.9 9.9 16 411 A P E > -A 2 0A 80 0, 0.0 3,-1.2 0, 0.0 -14,-0.3 -0.453 59.5 -84.3 -71.0 146.4 -7.2 -6.0 13.3 17 412 A I T 3 S+ 0 0 116 -16,-1.5 36,-0.1 1,-0.2 -14,-0.0 -0.184 118.1 40.0 -49.6 134.7 -3.5 -5.1 13.4 18 413 A G T 3 S+ 0 0 35 34,-0.4 -1,-0.2 1,-0.3 2,-0.2 0.448 80.7 145.3 101.9 1.5 -1.4 -8.3 13.7 19 414 A S < - 0 0 8 -3,-1.2 33,-1.9 33,-0.2 -1,-0.3 -0.500 36.3-145.0 -75.0 142.4 -3.5 -10.3 11.3 20 415 A T B > -F 51 0B 20 31,-0.3 4,-1.8 -2,-0.2 3,-0.3 -0.452 32.1 -96.6-100.7 174.3 -1.8 -12.9 9.0 21 416 A V H > S+ 0 0 0 29,-1.3 4,-2.1 26,-0.3 28,-0.1 0.768 126.3 59.2 -62.9 -23.7 -2.5 -14.0 5.5 22 417 A I H > S+ 0 0 60 26,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.906 103.8 49.9 -71.1 -39.0 -4.4 -16.9 7.1 23 418 A D H > S+ 0 0 72 -3,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.881 110.0 51.6 -64.9 -36.0 -6.7 -14.4 8.8 24 419 A F H X S+ 0 0 2 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.931 107.7 51.9 -65.7 -44.5 -7.2 -12.7 5.5 25 420 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 8,-0.5 0.956 112.8 43.6 -56.1 -54.9 -8.2 -16.0 3.8 26 421 A Y H < S+ 0 0 106 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.779 109.0 59.6 -63.3 -26.0 -10.8 -16.8 6.4 27 422 A A H < S+ 0 0 8 -4,-1.5 -1,-0.2 -5,-0.2 47,-0.2 0.906 105.4 48.6 -68.4 -39.9 -12.0 -13.2 6.3 28 423 A I H < S- 0 0 16 -4,-2.1 2,-0.3 -3,-0.4 -2,-0.2 0.976 136.3 -42.2 -59.8 -57.2 -12.8 -13.7 2.5 29 424 A H >X - 0 0 29 -4,-2.0 4,-2.0 -5,-0.1 3,-0.9 -0.901 44.9-114.6-173.7 146.2 -14.6 -16.9 3.2 30 425 A S H 3> S+ 0 0 62 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.856 115.9 59.1 -54.9 -37.4 -14.3 -20.0 5.3 31 426 A A H 3> S+ 0 0 2 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.848 105.8 48.6 -62.9 -33.1 -13.9 -22.1 2.0 32 427 A V H <4 S+ 0 0 0 -3,-0.9 4,-0.5 -7,-0.3 -2,-0.2 0.940 113.4 46.0 -71.1 -48.8 -10.9 -20.0 1.1 33 428 A G H >< S+ 0 0 8 -4,-2.0 3,-0.7 -8,-0.5 -2,-0.2 0.892 112.8 49.8 -61.4 -41.5 -9.3 -20.4 4.5 34 429 A N H 3< S+ 0 0 103 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.828 117.7 39.4 -68.0 -32.6 -10.0 -24.2 4.7 35 430 A R T 3< S+ 0 0 55 -4,-1.4 28,-2.7 -5,-0.2 -1,-0.2 0.308 86.7 132.0-100.0 8.2 -8.5 -24.8 1.3 36 431 A X E < +G 62 0C 27 -3,-0.7 26,-0.2 -4,-0.5 3,-0.1 -0.329 23.2 167.6 -65.1 138.4 -5.6 -22.4 1.6 37 432 A I E - 0 0 11 24,-2.6 2,-0.3 1,-0.5 25,-0.2 0.456 66.6 -32.6-122.5 -14.8 -2.1 -23.7 0.6 38 433 A G E -G 61 0C 0 23,-1.3 23,-3.1 211,-0.1 -1,-0.5 -0.966 54.1-121.5 172.7 173.8 -0.3 -20.4 0.5 39 434 A A E -GH 60 46C 0 7,-0.6 7,-1.9 -2,-0.3 2,-0.4 -0.995 6.3-150.0-143.5 147.0 -0.5 -16.6 -0.2 40 435 A K E -GH 59 45C 40 19,-2.5 19,-3.2 -2,-0.3 2,-0.6 -0.954 9.8-157.4-116.5 135.7 1.2 -14.0 -2.3 41 436 A V E > S-GH 58 44C 0 3,-3.0 3,-1.3 -2,-0.4 17,-0.2 -0.958 80.4 -17.5-116.1 113.1 1.5 -10.4 -1.3 42 437 A D T 3 S- 0 0 89 15,-2.7 -1,-0.2 -2,-0.6 16,-0.1 0.887 133.0 -49.4 58.2 40.4 2.0 -7.9 -4.1 43 438 A G T 3 S+ 0 0 67 14,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.415 117.9 106.2 83.1 -1.3 2.9 -10.8 -6.3 44 439 A R E < S-H 41 0C 128 -3,-1.3 -3,-3.0 161,-0.0 -1,-0.2 -0.936 70.8-117.0-118.2 136.2 5.5 -12.5 -4.0 45 440 A I E -H 40 0C 19 -2,-0.4 -5,-0.2 158,-0.3 161,-0.0 -0.335 36.6-175.7 -63.9 143.9 5.0 -15.7 -2.1 46 441 A V E -H 39 0C 3 -7,-1.9 -7,-0.6 204,-0.1 4,-0.0 -0.941 31.8 -83.3-139.2 161.2 5.3 -15.3 1.7 47 442 A P > - 0 0 32 0, 0.0 3,-1.9 0, 0.0 -26,-0.3 -0.239 44.1-108.3 -62.4 155.7 5.2 -17.6 4.7 48 443 A I T 3 S+ 0 0 36 1,-0.3 -26,-0.6 202,-0.1 -27,-0.1 0.638 118.4 49.2 -60.0 -18.1 1.8 -18.7 6.1 49 444 A D T 3 S+ 0 0 109 -29,-0.1 -1,-0.3 -28,-0.1 2,-0.2 0.129 76.9 143.2-109.5 18.8 2.2 -16.5 9.2 50 445 A Y < - 0 0 41 -3,-1.9 -29,-1.3 1,-0.1 2,-0.7 -0.414 51.2-130.0 -61.0 126.6 3.1 -13.4 7.3 51 446 A K B -F 20 0B 126 -31,-0.2 -31,-0.3 -2,-0.2 -1,-0.1 -0.727 26.5-132.5 -84.2 117.9 1.6 -10.3 9.1 52 447 A V - 0 0 6 -33,-1.9 -34,-0.4 -2,-0.7 2,-0.3 -0.242 15.8-149.5 -73.1 156.2 -0.2 -8.3 6.5 53 448 A K > - 0 0 123 -36,-0.1 3,-2.2 -35,-0.1 -50,-0.1 -0.957 29.9 -88.0-128.5 147.5 0.0 -4.5 6.1 54 449 A T T 3 S+ 0 0 83 -2,-0.3 -49,-0.2 1,-0.3 3,-0.1 -0.167 111.8 24.9 -51.2 135.3 -2.4 -1.8 4.8 55 450 A G T 3 S+ 0 0 38 -51,-2.7 -1,-0.3 1,-0.3 -50,-0.1 0.158 89.6 127.8 95.4 -20.0 -2.2 -1.3 1.1 56 451 A E < - 0 0 18 -3,-2.2 -50,-2.8 -52,-0.1 2,-0.7 -0.418 57.0-132.9 -73.6 146.2 -0.9 -4.8 0.2 57 452 A I B -b 6 0A 76 -52,-0.2 -15,-2.7 -2,-0.1 2,-0.6 -0.898 21.8-156.9-100.0 116.7 -2.7 -6.9 -2.3 58 453 A I E -G 41 0C 0 -52,-2.8 2,-0.7 -2,-0.7 -17,-0.2 -0.862 10.3-171.2-102.9 120.8 -3.2 -10.4 -1.0 59 454 A D E -G 40 0C 69 -19,-3.2 -19,-2.5 -2,-0.6 2,-0.4 -0.907 13.4-153.9-110.8 103.7 -3.7 -13.3 -3.4 60 455 A V E -G 39 0C 4 -2,-0.7 2,-0.4 -21,-0.2 -21,-0.2 -0.647 6.0-145.4 -83.5 125.7 -4.7 -16.5 -1.6 61 456 A L E -G 38 0C 27 -23,-3.1 -24,-2.6 -2,-0.4 -23,-1.3 -0.786 15.5-157.6 -92.9 133.0 -3.8 -19.8 -3.3 62 457 A T E -G 36 0C 21 -2,-0.4 -26,-0.2 -26,-0.2 -30,-0.1 -0.793 31.2-107.4-113.5 153.9 -6.2 -22.6 -2.9 63 458 A T 0 0 63 -28,-2.7 -27,-0.1 -2,-0.3 -1,-0.1 0.703 360.0 360.0 -48.2 -27.2 -5.7 -26.4 -3.2 64 459 A K 0 0 173 -29,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.950 360.0 360.0 -59.1 360.0 -7.7 -26.4 -6.5 65 !* 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 66 396 B E 0 0 188 0, 0.0 16,-1.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-161.4 -22.9 1.3 -13.4 67 397 B E E -D 81 0A 105 14,-0.3 2,-0.3 16,-0.0 52,-0.1 -0.939 360.0-134.9-146.4 165.5 -22.2 -1.0 -10.5 68 398 B V E -D 80 0A 8 12,-3.8 12,-3.1 -2,-0.3 2,-0.4 -0.882 14.8-149.8-120.9 153.2 -23.8 -2.4 -7.3 69 399 B F E +D 79 0A 93 -2,-0.3 51,-2.2 10,-0.2 2,-0.3 -0.986 18.0 176.9-130.0 125.5 -22.1 -2.8 -3.9 70 400 B V E -D 78 0A 1 8,-2.3 8,-2.6 -2,-0.4 2,-0.2 -0.768 24.5-108.6-123.8 169.2 -22.9 -5.5 -1.4 71 401 B F E -De 77 122A 86 50,-3.2 52,-2.7 -2,-0.3 6,-0.2 -0.643 15.9-135.8 -99.3 155.2 -21.7 -6.7 2.0 72 402 B T > - 0 0 8 4,-2.3 3,-1.2 -2,-0.2 52,-0.1 -0.714 35.4-109.2 -99.1 151.6 -19.8 -9.8 3.1 73 403 B P T 3 S+ 0 0 80 0, 0.0 51,-0.1 0, 0.0 -1,-0.1 0.749 122.2 55.5 -56.8 -18.9 -21.1 -11.5 6.2 74 404 B K T 3 S- 0 0 92 -47,-0.2 -46,-0.1 -46,-0.1 -45,-0.0 0.775 125.1-101.3 -83.1 -28.8 -18.0 -10.2 7.9 75 405 B G S < S+ 0 0 43 -3,-1.2 -62,-0.0 1,-0.4 2,-0.0 0.182 76.5 132.0 129.1 -16.7 -18.7 -6.6 7.0 76 406 B D - 0 0 16 -49,-0.2 -4,-2.3 -5,-0.1 2,-0.4 -0.292 50.3-126.8 -69.0 153.5 -16.4 -6.0 4.1 77 407 B V E -CD 12 71A 64 -65,-0.5 -65,-0.6 -6,-0.2 2,-0.4 -0.836 22.1-173.8-107.7 136.9 -17.7 -4.4 1.0 78 408 B I E - D 0 70A 5 -8,-2.6 -8,-2.3 -2,-0.4 2,-0.4 -0.985 13.7-141.7-132.2 139.8 -17.4 -5.7 -2.6 79 409 B S E + D 0 69A 25 -2,-0.4 -10,-0.2 -10,-0.2 -68,-0.1 -0.796 20.9 172.9-102.2 143.9 -18.3 -4.0 -5.8 80 410 B L E - D 0 68A 6 -12,-3.1 -12,-3.8 -2,-0.4 3,-0.1 -0.963 38.2 -93.9-143.6 153.7 -19.9 -5.7 -8.8 81 411 B P E > - D 0 67A 76 0, 0.0 3,-2.0 0, 0.0 -14,-0.3 -0.383 59.1 -82.1 -69.8 152.8 -21.3 -4.5 -12.1 82 412 B I T 3 S+ 0 0 100 -16,-1.6 36,-0.1 1,-0.3 -15,-0.0 -0.207 118.2 30.7 -52.5 138.4 -25.1 -3.8 -12.3 83 413 B G T 3 S+ 0 0 34 34,-0.3 -1,-0.3 1,-0.3 34,-0.1 0.250 81.6 149.9 95.5 -15.1 -27.0 -7.1 -12.8 84 414 B S < - 0 0 7 -3,-2.0 33,-1.5 32,-0.1 -1,-0.3 -0.246 34.4-146.1 -55.0 137.4 -24.5 -9.3 -11.1 85 415 B T B >> -I 116 0D 25 31,-0.3 4,-2.0 1,-0.1 3,-0.6 -0.457 33.9 -93.4 -97.7 174.3 -26.1 -12.4 -9.5 86 416 B V H 3> S+ 0 0 0 29,-1.6 4,-2.4 1,-0.3 28,-0.1 0.766 127.3 60.4 -61.6 -21.9 -24.9 -14.1 -6.2 87 417 B I H 3> S+ 0 0 53 26,-0.7 4,-2.0 2,-0.2 -1,-0.3 0.894 102.7 49.1 -71.5 -40.4 -22.9 -16.4 -8.5 88 418 B D H <> S+ 0 0 70 -3,-0.6 4,-2.4 1,-0.2 -2,-0.2 0.894 111.1 51.6 -65.5 -37.7 -20.9 -13.4 -9.8 89 419 B F H X S+ 0 0 5 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.966 105.9 54.9 -61.5 -49.6 -20.4 -12.3 -6.2 90 420 B A H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 8,-0.6 0.894 113.5 40.0 -49.6 -51.1 -19.1 -15.8 -5.3 91 421 B Y H < S+ 0 0 115 -4,-2.0 -1,-0.2 6,-0.2 -2,-0.2 0.886 110.8 59.4 -68.1 -38.4 -16.4 -15.8 -8.0 92 422 B A H < S+ 0 0 24 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.899 106.2 47.5 -57.3 -43.0 -15.6 -12.1 -7.3 93 423 B I H < S- 0 0 14 -4,-2.3 2,-0.2 1,-0.3 -1,-0.2 0.870 137.2 -33.1 -66.4 -38.5 -14.7 -12.8 -3.7 94 424 B H X - 0 0 31 -4,-1.4 4,-1.9 -5,-0.3 3,-0.4 -0.802 47.6-120.5 178.4 141.2 -12.5 -15.8 -4.7 95 425 B S H > S+ 0 0 75 1,-0.2 4,-3.1 -2,-0.2 5,-0.2 0.878 112.7 58.4 -55.3 -41.0 -12.4 -18.5 -7.4 96 426 B A H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 104.3 50.0 -58.3 -42.2 -12.6 -21.2 -4.7 97 427 B V H > S+ 0 0 0 -3,-0.4 4,-0.6 -7,-0.3 -6,-0.2 0.945 113.9 45.2 -62.5 -47.7 -15.9 -19.9 -3.4 98 428 B G H >< S+ 0 0 5 -4,-1.9 3,-1.0 -8,-0.6 -2,-0.2 0.948 113.0 50.7 -59.7 -49.6 -17.4 -19.8 -6.9 99 429 B N H 3< S+ 0 0 83 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.811 117.7 37.5 -59.0 -35.7 -16.1 -23.2 -7.7 100 430 B R H 3< S+ 0 0 30 -4,-2.1 28,-3.3 -5,-0.2 -1,-0.2 0.335 89.2 127.9-100.5 6.7 -17.5 -24.9 -4.5 101 431 B X E << +J 127 0E 28 -3,-1.0 26,-0.3 -4,-0.6 3,-0.1 -0.299 15.4 151.7 -66.4 143.6 -20.7 -23.0 -4.4 102 432 B I E + 0 0 111 24,-2.4 2,-0.3 1,-0.4 25,-0.2 0.417 65.8 20.0-140.5 -26.8 -24.1 -24.8 -4.1 103 433 B G E -J 126 0E 13 23,-1.8 23,-1.9 9,-0.1 -1,-0.4 -0.895 57.9-149.9-143.5 172.7 -26.3 -22.3 -2.3 104 434 B A E -J 125 0E 1 7,-0.5 7,-2.6 -2,-0.3 2,-0.4 -0.984 0.8-161.9-152.8 139.3 -26.7 -18.6 -1.4 105 435 B K E -JK 124 110E 68 19,-2.4 19,-3.0 -2,-0.3 2,-0.5 -0.964 6.5-163.1-120.6 135.6 -28.2 -16.6 1.4 106 436 B V E > S-JK 123 109E 8 3,-2.8 3,-2.3 -2,-0.4 17,-0.2 -0.985 79.3 -15.1-121.2 123.1 -29.1 -12.9 1.0 107 437 B D T 3 S- 0 0 97 15,-2.9 -1,-0.1 -2,-0.5 16,-0.1 0.825 131.4 -53.4 51.9 34.6 -29.7 -10.9 4.2 108 438 B G T 3 S+ 0 0 61 14,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.356 118.7 105.4 87.1 -6.2 -29.9 -14.2 6.0 109 439 B R E < S-K 106 0E 196 -3,-2.3 -3,-2.8 1,-0.0 -1,-0.2 -0.931 74.6-112.4-115.0 130.3 -32.6 -15.7 3.8 110 440 B I E +K 105 0E 101 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.0 -0.198 40.3 179.8 -53.0 141.7 -31.9 -18.4 1.2 111 441 B V - 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