==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 08-DEC-97 1A02 . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR L.CHEN,J.N.M.GLOVER,P.G.HOGAN,A.RAO,S.C.HARRISON . 385 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 23.1 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 . 4 1.0 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-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 . 33 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 26.8 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 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 2 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 2 3 2 6 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 1 3 0 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 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 1 399 N W 0 0 156 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.0 20.9 37.4 75.3 2 400 N P + 0 0 86 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.693 360.0 104.9 -82.9 -18.8 24.2 35.6 74.8 3 401 N L S S- 0 0 77 1,-0.1 316,-0.1 319,-0.0 2,-0.0 -0.270 80.4-103.5 -61.9 145.1 24.3 34.4 78.4 4 402 N S + 0 0 40 315,-0.1 2,-0.3 67,-0.0 -1,-0.1 -0.315 43.0 167.6 -70.7 155.1 23.5 30.7 78.9 5 403 N S - 0 0 43 158,-0.0 2,-0.3 -2,-0.0 157,-0.1 -0.907 15.4-155.1-156.5 159.3 20.1 29.4 80.2 6 404 N Q - 0 0 153 155,-0.6 2,-0.7 -2,-0.3 157,-0.4 -0.893 42.2 -62.7-141.0 168.7 18.8 25.8 80.1 7 405 N S S S- 0 0 59 -2,-0.3 155,-0.1 155,-0.2 157,-0.1 -0.412 71.4-133.8 -51.6 100.9 15.6 23.8 80.1 8 406 N G > - 0 0 19 -2,-0.7 3,-1.0 1,-0.1 154,-0.1 0.209 26.4 -84.9 -55.7-179.9 14.4 25.1 83.5 9 407 N S T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.556 135.5 50.6 -64.8 -7.6 13.0 23.1 86.4 10 408 N Y T 3 S- 0 0 42 38,-0.1 39,-1.8 40,-0.0 38,-0.4 0.661 111.3-129.5 -99.2 -27.0 9.7 23.5 84.5 11 409 N E < - 0 0 81 -3,-1.0 37,-2.1 37,-0.2 2,-0.4 0.977 11.6-144.4 71.0 90.4 11.1 22.2 81.3 12 410 N L E -A 47 0A 2 35,-0.2 2,-0.4 151,-0.1 35,-0.2 -0.677 29.4-166.0 -75.7 126.0 10.4 24.5 78.3 13 411 N R E -A 46 0A 115 33,-2.5 33,-2.9 -2,-0.4 2,-0.7 -0.958 28.9-133.9-131.5 140.0 10.0 22.2 75.4 14 412 N I E +A 45 0A 24 -2,-0.4 31,-0.3 31,-0.2 3,-0.2 -0.804 29.1 177.2 -84.5 115.6 9.9 22.4 71.6 15 413 N E E + 0 0 69 29,-3.0 2,-0.6 -2,-0.7 30,-0.2 0.881 69.7 29.7 -87.7 -50.2 6.8 20.3 70.7 16 414 N V E S-A 44 0A 46 28,-2.4 28,-1.2 21,-0.0 -1,-0.3 -0.935 82.7-143.7-117.7 103.7 6.6 20.7 67.0 17 415 N Q - 0 0 55 -2,-0.6 28,-0.0 -3,-0.2 149,-0.0 -0.391 23.4-115.9 -63.2 138.5 10.0 21.3 65.3 18 416 N P - 0 0 7 0, 0.0 19,-0.3 0, 0.0 -1,-0.1 -0.025 42.8 -75.8 -68.9 179.4 10.0 23.7 62.4 19 417 N K - 0 0 70 17,-2.7 17,-0.1 18,-0.1 151,-0.1 -0.578 38.9-117.7 -77.9 146.9 10.8 22.6 58.9 20 418 N P S S+ 0 0 28 0, 0.0 150,-2.7 0, 0.0 2,-0.3 0.524 97.8 39.8 -55.4 -20.3 14.6 22.1 58.0 21 419 N H B +d 170 0B 37 148,-0.2 150,-0.2 150,-0.1 2,-0.1 -0.996 53.3 164.0-136.5 144.4 14.5 24.9 55.4 22 420 N H - 0 0 12 148,-2.1 2,-0.2 -2,-0.3 151,-0.1 -0.594 32.4-139.0-161.9 86.8 12.9 28.3 55.3 23 421 N R - 0 0 97 -2,-0.1 97,-0.2 149,-0.1 149,-0.2 -0.324 25.7-142.1 -52.7 113.3 14.1 30.6 52.7 24 422 N A - 0 0 4 147,-1.2 2,-0.3 -2,-0.2 97,-0.2 -0.322 11.0-126.3 -74.2 165.3 14.4 34.0 54.5 25 423 N H B -f 121 0C 7 95,-1.8 97,-2.5 8,-0.1 2,-0.1 -0.769 12.5-127.3-114.1 163.4 13.5 37.3 52.8 26 424 N Y > - 0 0 100 -2,-0.3 3,-0.9 95,-0.2 97,-0.1 -0.423 28.6-110.7 -99.3 174.0 15.4 40.5 52.4 27 425 N E T 3 S+ 0 0 109 95,-0.4 -1,-0.1 1,-0.3 4,-0.1 0.443 119.3 66.8 -80.7 -5.2 14.3 44.0 53.3 28 426 N T T 3 S+ 0 0 106 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.094 106.0 48.5 -96.8 12.7 14.2 44.5 49.5 29 427 N E S < S- 0 0 75 -3,-0.9 2,-0.3 0, 0.0 -4,-0.1 -0.790 90.2 -93.7-138.2-173.9 11.4 42.0 49.3 30 428 N G - 0 0 54 -2,-0.2 -4,-0.1 1,-0.1 -2,-0.1 -0.796 60.4 -75.1-106.8 149.3 8.0 41.2 50.9 31 429 N S - 0 0 59 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.100 30.2-154.6 -43.6 128.8 7.7 38.8 53.8 32 430 N R - 0 0 98 1,-0.3 -1,-0.2 88,-0.2 -9,-0.1 0.280 51.5-118.3 -89.8 11.1 8.0 35.2 52.7 33 431 N G - 0 0 20 84,-0.0 87,-0.6 50,-0.0 -1,-0.3 -0.168 42.3 -29.4 87.7-176.8 5.9 34.4 55.7 34 432 N A B -G 119 0C 2 82,-0.2 85,-0.3 85,-0.2 46,-0.1 -0.413 65.0 -95.4 -82.1 153.4 6.1 32.4 58.9 35 433 N V - 0 0 1 83,-2.9 2,-0.2 -2,-0.1 83,-0.2 -0.309 46.5-158.6 -63.2 145.4 8.2 29.4 59.7 36 434 N K - 0 0 69 6,-0.2 -17,-2.7 -17,-0.1 6,-0.3 -0.684 12.5-115.9-122.7 177.8 6.2 26.1 59.2 37 435 N A > - 0 0 0 4,-1.7 3,-2.7 -19,-0.3 -18,-0.1 -0.826 33.5-106.8-113.7 156.1 6.5 22.5 60.4 38 436 N P T 3 S+ 0 0 93 0, 0.0 -1,-0.0 0, 0.0 4,-0.0 0.631 116.5 66.6 -57.1 -13.7 7.0 19.5 58.2 39 437 N T T 3 S- 0 0 119 3,-0.1 3,-0.1 1,-0.0 -3,-0.0 0.579 122.5-103.4 -83.6 -9.0 3.3 18.6 58.8 40 438 N G S < S+ 0 0 64 -3,-2.7 -1,-0.0 1,-0.2 -21,-0.0 0.141 98.4 100.9 100.6 -14.2 2.2 21.6 56.8 41 439 N G S S- 0 0 26 1,-0.1 -4,-1.7 -5,-0.1 -1,-0.2 0.386 78.0 -93.1 -78.5-146.6 1.5 23.0 60.3 42 440 N H - 0 0 49 -6,-0.3 -6,-0.2 -3,-0.1 74,-0.1 -0.906 43.7 -84.5-132.3 157.0 3.5 25.5 62.4 43 441 N P - 0 0 2 0, 0.0 72,-3.4 0, 0.0 2,-0.4 -0.398 43.9-153.8 -65.1 145.5 6.1 25.0 65.1 44 442 N V E -AB 16 114A 13 -28,-1.2 -29,-3.0 70,-0.2 -28,-2.4 -0.986 11.4-173.9-127.1 132.7 4.7 24.4 68.6 45 443 N V E -AB 14 113A 1 68,-2.7 68,-2.4 -2,-0.4 2,-0.3 -0.882 4.1-175.8-122.8 154.0 6.3 25.2 72.0 46 444 N Q E -AB 13 112A 14 -33,-2.9 -33,-2.5 -2,-0.3 2,-0.6 -0.945 28.2-139.1-160.8 136.7 5.3 24.4 75.6 47 445 N L E -A 12 0A 2 64,-1.6 3,-0.4 -2,-0.3 -35,-0.2 -0.776 30.0-161.1 -86.3 118.9 6.2 25.0 79.3 48 446 N H + 0 0 68 -37,-2.1 2,-0.4 -2,-0.6 -37,-0.2 0.946 68.7 31.4 -78.0 -52.3 5.5 21.6 81.0 49 447 N G + 0 0 37 -39,-1.8 2,-1.0 -38,-0.1 -1,-0.2 -0.315 69.7 136.6-105.5 55.3 5.1 21.8 84.8 50 448 N Y - 0 0 21 -3,-0.4 2,-1.6 -2,-0.4 -1,-0.1 -0.615 27.9-176.1 -99.9 77.1 3.6 25.3 85.5 51 449 N M + 0 0 162 -2,-1.0 2,-0.3 2,-0.1 -2,-0.1 -0.559 49.2 89.4 -74.2 90.1 0.9 24.6 88.1 52 450 N E S S- 0 0 115 -2,-1.6 -2,-0.1 2,-0.1 0, 0.0 -0.897 72.6-124.6-162.1-174.0 -0.4 28.2 88.3 53 451 N N + 0 0 125 -2,-0.3 -2,-0.1 2,-0.0 53,-0.0 -0.331 68.3 105.2-146.4 54.0 -3.0 30.4 86.6 54 452 N K S S- 0 0 129 51,-0.1 2,-0.5 53,-0.0 -2,-0.1 -0.994 71.2-114.5-133.6 133.4 -1.2 33.5 85.3 55 453 N P - 0 0 79 0, 0.0 51,-0.2 0, 0.0 -2,-0.0 -0.626 32.4-159.0 -75.7 120.0 -0.3 34.1 81.6 56 454 N L E -I 105 0D 22 49,-1.8 49,-2.2 -2,-0.5 2,-0.4 -0.116 13.7-120.6 -82.3-174.0 3.4 34.0 80.9 57 455 N G E -I 104 0D 22 47,-0.3 2,-0.5 94,-0.1 94,-0.4 -0.987 14.1-148.2-137.1 121.3 5.2 35.5 77.9 58 456 N L E -I 103 0D 0 45,-3.6 45,-2.8 -2,-0.4 2,-0.3 -0.787 14.4-150.3 -89.9 126.4 7.3 33.5 75.4 59 457 N Q E -IJ 102 149D 37 90,-2.4 90,-1.9 -2,-0.5 2,-0.4 -0.766 12.2-167.3 -96.3 147.3 10.2 35.4 73.9 60 458 N I E +IJ 101 148D 0 41,-2.1 41,-3.5 -2,-0.3 2,-0.3 -0.997 16.0 155.0-138.5 135.8 11.5 34.6 70.5 61 459 N F E - J 0 147D 5 86,-1.7 86,-2.4 -2,-0.4 2,-0.6 -0.941 44.7-102.6-150.1 161.3 14.7 35.6 68.6 62 460 N I E - J 0 146D 4 37,-0.4 11,-1.9 -2,-0.3 2,-0.2 -0.858 43.5-173.7 -94.1 122.7 16.7 34.0 65.8 63 461 N G E -KJ 72 145D 0 82,-3.3 82,-2.8 -2,-0.6 7,-0.1 -0.712 23.9 -96.5-114.9 167.6 19.8 32.3 67.0 64 462 N T - 0 0 3 7,-2.8 -1,-0.2 -2,-0.2 2,-0.2 0.198 33.8-175.7 -63.4-172.5 22.8 30.6 65.4 65 463 N A + 0 0 2 78,-0.2 3,-0.2 79,-0.1 -1,-0.1 -0.642 39.2 82.6-158.8-146.2 23.2 27.0 64.8 66 464 N D S S- 0 0 42 -2,-0.2 2,-1.6 1,-0.2 4,-0.0 -0.144 106.5 -31.6 60.5-162.8 26.0 24.8 63.5 67 465 N E S S+ 0 0 97 2,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.468 107.2 104.8 -89.6 65.6 28.8 23.8 65.9 68 466 N R S S- 0 0 52 -2,-1.6 2,-0.5 -3,-0.2 3,-0.0 -0.807 81.1 -90.3-138.9 170.1 28.8 26.8 68.1 69 467 N I - 0 0 60 -2,-0.3 -5,-0.1 1,-0.1 -4,-0.1 -0.809 64.9 -98.1 -81.8 125.3 27.7 28.0 71.5 70 468 N L + 0 0 31 -2,-0.5 -1,-0.1 -6,-0.1 -5,-0.1 -0.098 61.5 147.5 -47.5 141.1 24.2 29.3 70.9 71 469 N K - 0 0 43 -3,-0.0 -7,-2.8 -67,-0.0 2,-0.2 -0.968 54.6 -71.3-169.4 160.4 23.8 33.1 70.4 72 470 N P B -K 63 0D 21 0, 0.0 -9,-0.3 0, 0.0 5,-0.0 -0.437 54.4-119.3 -63.9 129.2 21.7 35.6 68.6 73 471 N H - 0 0 2 -11,-1.9 -11,-0.1 72,-0.2 71,-0.0 -0.363 15.5-154.8 -64.7 149.2 22.5 35.5 64.8 74 472 N A S S+ 0 0 12 1,-0.1 -1,-0.1 24,-0.1 64,-0.1 0.641 91.1 47.6 -99.7 -17.6 23.9 38.7 63.5 75 473 N F S S+ 0 0 1 66,-0.1 48,-3.4 47,-0.1 2,-0.3 0.601 110.5 51.9 -98.4 -14.2 22.8 38.1 59.9 76 474 N Y E -H 122 0C 2 46,-0.2 2,-0.3 -14,-0.1 46,-0.2 -0.890 58.9-173.9-123.5 157.2 19.2 37.0 60.6 77 475 N Q E -H 121 0C 19 44,-2.2 44,-2.8 -2,-0.3 2,-0.3 -0.964 32.4-102.3-144.9 153.9 16.3 38.5 62.6 78 476 N V E -H 120 0C 3 21,-0.3 2,-0.5 -2,-0.3 42,-0.3 -0.605 33.5-147.7 -75.7 144.3 12.7 37.3 63.6 79 477 N H E -H 119 0C 52 40,-3.0 40,-3.1 -2,-0.3 2,-1.4 -0.950 15.3-127.2-117.2 127.1 10.1 38.9 61.5 80 478 N R E -H 118 0C 19 -2,-0.5 2,-0.6 38,-0.2 38,-0.2 -0.662 27.8-144.9 -72.4 91.2 6.7 39.6 63.1 81 479 N I - 0 0 11 36,-2.4 3,-0.1 -2,-1.4 35,-0.1 -0.596 9.5-135.9 -64.2 113.1 4.7 37.8 60.5 82 480 N T - 0 0 106 -2,-0.6 -1,-0.2 1,-0.2 5,-0.1 0.424 46.1-117.0 -52.6 -1.0 1.6 40.0 60.4 83 481 N G - 0 0 31 33,-0.2 -1,-0.2 3,-0.1 2,-0.1 -0.118 22.3 -95.9 86.8 172.0 -0.5 36.8 60.4 84 482 N K > - 0 0 106 -3,-0.1 3,-0.7 -2,-0.0 32,-0.0 -0.344 64.7 -57.6-110.3-162.1 -3.0 35.3 57.9 85 483 N T T 3 S+ 0 0 119 1,-0.3 2,-0.3 -2,-0.1 -2,-0.0 0.764 140.7 31.0 -52.2 -27.4 -6.8 35.4 57.7 86 484 N V T 3 S- 0 0 78 0, 0.0 2,-0.7 0, 0.0 -1,-0.3 -0.726 81.2-162.0-135.5 80.7 -6.8 34.0 61.2 87 485 N T < - 0 0 62 -3,-0.7 30,-0.1 -2,-0.3 -2,-0.0 -0.554 6.2-172.3 -66.7 107.6 -3.7 35.1 63.1 88 486 N T + 0 0 102 -2,-0.7 2,-0.4 1,-0.1 -1,-0.2 0.953 63.2 47.2 -68.4 -50.8 -3.5 32.6 66.0 89 487 N T S S- 0 0 21 25,-0.1 2,-0.2 14,-0.0 -1,-0.1 -0.777 71.2-141.3-105.5 137.1 -0.7 34.3 68.0 90 488 N S - 0 0 86 -2,-0.4 2,-0.3 14,-0.1 27,-0.1 -0.490 22.9-152.1 -83.3 163.6 -0.2 37.9 69.1 91 489 N Y - 0 0 137 -2,-0.2 2,-0.4 12,-0.1 12,-0.2 -0.947 20.3-160.6-141.6 158.8 3.2 39.6 69.1 92 490 N E E -L 102 0D 96 10,-0.8 10,-1.8 -2,-0.3 2,-0.6 -0.982 21.6-145.6-132.8 137.8 5.3 42.3 70.7 93 491 N K E +L 101 0D 123 -2,-0.4 2,-0.2 8,-0.2 8,-0.2 -0.896 27.1 161.4-118.1 106.9 8.4 43.6 68.9 94 492 N I E -L 100 0D 66 6,-2.4 6,-2.7 -2,-0.6 2,-0.2 -0.728 14.7-160.7-116.6 167.8 11.5 44.6 70.8 95 493 N V + 0 0 108 4,-0.3 4,-0.1 -2,-0.2 -1,-0.0 -0.540 32.9 166.7-131.1-166.0 15.2 45.1 70.0 96 494 N G S S- 0 0 62 -2,-0.2 3,-0.1 0, 0.0 -1,-0.0 0.227 100.2 -54.6 148.5 36.6 18.7 45.4 71.4 97 495 N N S S+ 0 0 110 -23,-0.0 2,-0.3 0, 0.0 -2,-0.0 0.166 139.3 64.9 86.9 -8.6 20.5 45.1 68.1 98 496 N T S S- 0 0 28 -21,-0.0 -21,-0.1 2,-0.0 -24,-0.1 -0.964 90.1-118.0-145.0 122.5 18.5 41.8 67.6 99 497 N K - 0 0 29 -2,-0.3 -37,-0.4 -4,-0.1 2,-0.4 -0.271 26.5-163.2 -61.7 141.6 14.7 41.6 67.3 100 498 N V E - L 0 94D 22 -6,-2.7 -6,-2.4 -39,-0.1 2,-0.5 -0.998 7.3-147.4-133.5 125.3 12.8 39.7 70.0 101 499 N L E -IL 60 93D 3 -41,-3.5 -41,-2.1 -2,-0.4 2,-0.5 -0.838 7.1-160.2 -95.7 128.5 9.2 38.5 69.7 102 500 N E E +IL 59 92D 47 -10,-1.8 -10,-0.8 -2,-0.5 -43,-0.2 -0.926 17.1 170.0-109.5 121.0 7.0 38.3 72.8 103 501 N I E -I 58 0D 0 -45,-2.8 -45,-3.6 -2,-0.5 -12,-0.1 -1.000 35.1-102.8-133.8 135.5 4.0 36.0 72.5 104 502 N P E -I 57 0D 51 0, 0.0 2,-0.5 0, 0.0 -47,-0.3 -0.087 15.5-150.4 -58.0 149.0 1.6 35.0 75.4 105 503 N L E -I 56 0D 0 -49,-2.2 -49,-1.8 8,-0.1 8,-0.1 -0.876 24.5-153.3-121.4 91.0 1.7 31.6 77.1 106 504 N E B > -C 112 0A 51 -2,-0.5 5,-2.3 6,-0.5 6,-0.6 -0.532 21.0-153.1 -73.6 131.0 -2.0 31.0 78.2 107 505 N P T > 5S+ 0 0 25 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.811 103.6 59.6 -68.3 -25.4 -2.8 28.8 81.2 108 506 N K T 3 5S+ 0 0 153 1,-0.3 -2,-0.0 2,-0.2 -55,-0.0 0.874 103.1 49.7 -66.5 -43.2 -6.1 28.4 79.3 109 507 N N T > 5S- 0 0 105 -3,-0.2 3,-0.8 3,-0.1 -1,-0.3 0.095 129.2 -96.6 -86.0 20.8 -4.2 26.9 76.3 110 508 N N T < 5S- 0 0 113 -3,-1.1 -2,-0.2 1,-0.2 3,-0.1 0.885 70.0 -70.0 65.1 39.0 -2.4 24.5 78.6 111 509 N M T 3 > - 0 0 117 -2,-0.2 3,-1.7 1,-0.1 4,-1.3 -0.641 26.8-138.4 -74.6 128.4 23.1 42.1 54.1 125 523 N N H >> S+ 0 0 49 -2,-0.4 4,-2.1 1,-0.3 3,-1.1 0.939 101.2 58.7 -50.0 -56.0 26.5 40.6 54.9 126 524 N A H 34 S+ 0 0 64 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.652 106.0 51.3 -51.7 -18.9 28.3 43.8 53.9 127 525 N D H <> S+ 0 0 85 -3,-1.7 4,-0.6 2,-0.1 -1,-0.3 0.812 113.2 42.0 -87.2 -36.3 26.3 45.7 56.5 128 526 N I H X< S+ 0 0 6 -4,-1.3 3,-1.4 -3,-1.1 6,-0.2 0.964 112.9 48.8 -75.8 -55.8 26.9 43.4 59.4 129 527 N E T 3< S+ 0 0 28 -4,-2.1 -1,-0.2 1,-0.3 -3,-0.1 0.716 100.3 72.0 -57.4 -22.8 30.7 42.7 58.9 130 528 N L T 34 S+ 0 0 130 -5,-0.5 -1,-0.3 -4,-0.2 -2,-0.2 0.908 82.0 86.5 -59.8 -44.1 31.0 46.4 58.6 131 529 N R S X< S- 0 0 76 -3,-1.4 3,-1.4 -4,-0.6 2,-0.1 -0.392 87.0-112.8 -69.9 134.3 30.4 46.9 62.3 132 530 N K T 3 S+ 0 0 151 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.380 98.8 40.9 -65.0 133.9 33.3 46.6 64.7 133 531 N G T 3 S+ 0 0 53 1,-0.4 2,-0.4 -2,-0.1 -1,-0.2 -0.095 85.3 114.4 117.8 -29.5 33.2 43.6 67.1 134 532 N E < + 0 0 39 -3,-1.4 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