==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 02-JUL-10 3NSU . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL 4,5-BISPHOSPHATE-BINDING PRO . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR O.GALLEGO,C.FERNANDEZ-TORNERO,C.AGUILAR-GURRIERI,C.MULLER,A. . 212 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 32.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 . 23 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 0 6 2 0 0 1 1 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 0 0 0 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 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 1 466 A P 0 0 168 0, 0.0 2,-0.3 0, 0.0 163,-0.1 0.000 360.0 360.0 360.0 158.2 -9.4 4.5 9.8 2 467 A F - 0 0 65 2,-0.1 2,-1.8 162,-0.0 139,-0.1 -0.869 360.0-115.7-178.4 132.7 -7.9 1.5 11.7 3 468 A T + 0 0 48 -2,-0.3 2,-0.3 2,-0.0 138,-0.1 -0.204 57.5 160.4 -78.3 50.6 -4.6 1.0 13.6 4 469 A E - 0 0 85 -2,-1.8 24,-0.2 1,-0.2 3,-0.1 -0.563 25.1-179.9 -73.3 131.9 -3.6 -1.7 11.0 5 470 A I S S- 0 0 73 22,-3.2 2,-0.3 1,-0.4 23,-0.2 0.815 73.0 -8.2 -94.6 -44.7 0.1 -2.5 10.8 6 471 A K E +A 27 0A 43 21,-1.2 21,-3.4 2,-0.0 -1,-0.4 -0.988 63.2 179.6-149.4 146.7 -0.2 -5.1 8.0 7 472 A S E +A 26 0A 28 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.989 19.7 118.9-143.6 157.8 -3.0 -6.9 6.2 8 473 A G E -A 25 0A 16 17,-1.9 17,-2.7 -2,-0.3 2,-0.2 -0.887 58.3 -64.6 164.4 168.5 -3.3 -9.4 3.4 9 474 A F E +A 24 0A 88 -2,-0.3 2,-0.3 15,-0.2 83,-0.3 -0.495 49.1 170.8 -77.5 143.6 -4.5 -12.9 2.4 10 475 A L E -A 23 0A 3 13,-2.0 13,-2.6 -2,-0.2 2,-0.5 -0.985 29.6-128.4-146.0 150.7 -3.0 -16.0 4.0 11 476 A E E -AB 22 90A 62 79,-2.5 79,-2.7 -2,-0.3 2,-0.5 -0.898 20.4-159.1 -98.8 127.8 -3.8 -19.7 4.1 12 477 A R E -AB 21 89A 45 9,-2.4 9,-1.7 -2,-0.5 2,-0.3 -0.929 18.4-126.1-105.0 130.0 -4.0 -21.3 7.5 13 478 A R E -A 20 0A 85 75,-3.0 75,-0.4 -2,-0.5 7,-0.2 -0.548 23.5-126.7 -74.5 129.3 -3.6 -25.1 7.8 14 479 A S - 0 0 34 5,-3.2 4,-0.4 -2,-0.3 5,-0.2 -0.536 5.5-143.3 -75.0 141.1 -6.4 -26.9 9.5 15 480 A K S S+ 0 0 151 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.790 95.5 15.2 -72.9 -28.1 -5.4 -29.2 12.4 16 481 A F S S+ 0 0 178 3,-0.1 -1,-0.1 1,-0.0 -2,-0.0 0.721 117.3 61.4-116.7 -29.8 -8.1 -31.8 11.6 17 482 A L S S- 0 0 134 2,-0.2 -2,-0.1 1,-0.0 3,-0.1 0.504 90.1-131.6 -86.9 -3.3 -9.5 -31.3 8.1 18 483 A K S S+ 0 0 173 -4,-0.4 2,-0.3 1,-0.2 -3,-0.1 0.938 72.3 90.8 53.9 52.3 -6.2 -31.8 6.2 19 484 A S S S- 0 0 49 -5,-0.2 -5,-3.2 -7,-0.1 2,-0.3 -0.980 72.9-110.1-162.9 165.3 -6.6 -28.6 4.2 20 485 A Y E -A 13 0A 48 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.728 19.6-157.0 -99.0 153.1 -5.9 -24.9 4.0 21 486 A S E -A 12 0A 52 -9,-1.7 -9,-2.4 -2,-0.3 2,-0.4 -0.991 14.5-138.6-128.1 125.6 -8.5 -22.2 4.4 22 487 A K E +A 11 0A 135 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.691 29.9 168.0 -82.5 131.5 -7.7 -18.8 3.0 23 488 A G E -A 10 0A 1 -13,-2.6 -13,-2.0 -2,-0.4 2,-0.6 -0.833 39.9-108.5-130.5 170.7 -8.7 -15.8 5.1 24 489 A Y E -AC 9 35A 34 11,-3.1 11,-2.8 -2,-0.3 2,-0.4 -0.935 40.3-156.6-101.4 121.8 -8.0 -12.0 5.0 25 490 A Y E -AC 8 34A 0 -17,-2.7 -17,-1.9 -2,-0.6 2,-0.5 -0.808 13.4-168.5-108.9 137.5 -5.7 -11.2 7.9 26 491 A V E -AC 7 33A 0 7,-2.3 7,-3.0 -2,-0.4 2,-0.5 -0.979 9.4-154.6-127.8 120.2 -5.2 -7.9 9.7 27 492 A L E +AC 6 32A 0 -21,-3.4 -22,-3.2 -2,-0.5 -21,-1.2 -0.824 19.1 170.9 -94.2 122.3 -2.3 -7.4 12.1 28 493 A T - 0 0 4 3,-2.8 -24,-0.1 -2,-0.5 24,-0.1 -0.764 53.4 -95.8-119.7 171.3 -2.8 -4.7 14.9 29 494 A P S S+ 0 0 25 0, 0.0 3,-0.1 0, 0.0 -25,-0.1 0.715 125.2 35.5 -60.3 -13.6 -0.6 -4.0 17.9 30 495 A N S S+ 0 0 25 1,-0.3 22,-2.4 83,-0.1 23,-0.5 0.765 121.0 10.3-108.0 -38.4 -2.9 -6.3 19.8 31 496 A F E - D 0 51A 10 20,-0.2 -3,-2.8 21,-0.1 2,-0.6 -0.950 53.0-127.7-141.3 157.1 -4.2 -9.2 17.6 32 497 A L E -CD 27 50A 0 18,-2.0 18,-2.6 -2,-0.3 2,-0.4 -0.978 43.3-160.7 -98.1 112.6 -3.8 -11.0 14.4 33 498 A H E -CD 26 49A 2 -7,-3.0 -7,-2.3 -2,-0.6 2,-0.5 -0.781 9.4-149.1 -96.9 140.9 -7.5 -10.9 13.2 34 499 A E E +CD 25 48A 15 14,-3.4 13,-2.8 -2,-0.4 14,-1.2 -0.931 17.9 178.8-105.0 132.5 -8.9 -13.2 10.6 35 500 A F E -C 24 0A 1 -11,-2.8 -11,-3.1 -2,-0.5 5,-0.0 -0.916 33.6-129.6-122.3 156.4 -11.8 -12.0 8.4 36 501 A K S S+ 0 0 169 -2,-0.3 2,-0.3 -13,-0.2 -1,-0.1 0.881 89.4 18.5 -70.7 -37.4 -13.6 -13.8 5.6 37 502 A T S S- 0 0 64 -13,-0.1 -13,-0.1 2,-0.1 -1,-0.0 -0.809 74.0-115.5-131.8 171.3 -13.1 -11.0 3.1 38 503 A A S S+ 0 0 46 -2,-0.3 2,-1.4 1,-0.1 3,-0.0 0.430 76.6 115.1 -84.4 -0.8 -11.0 -7.9 2.5 39 504 A D >> + 0 0 68 1,-0.2 4,-2.8 2,-0.1 3,-0.7 -0.531 37.8 177.5 -77.6 92.0 -14.0 -5.5 2.7 40 505 A R T 34 S+ 0 0 49 -2,-1.4 -1,-0.2 1,-0.2 -2,-0.0 0.511 78.0 56.3 -77.1 -0.7 -13.2 -3.5 5.8 41 506 A K T 34 S+ 0 0 168 -3,-0.0 -1,-0.2 124,-0.0 3,-0.1 0.761 124.4 16.5 -93.8 -30.5 -16.4 -1.4 5.3 42 507 A K T <4 S+ 0 0 170 -3,-0.7 2,-0.7 1,-0.2 -2,-0.2 0.552 117.4 63.0-122.4 -14.2 -18.9 -4.3 5.4 43 508 A D < + 0 0 30 -4,-2.8 -1,-0.2 1,-0.1 -6,-0.1 -0.841 61.6 146.6-116.0 90.5 -17.0 -7.3 6.8 44 509 A L + 0 0 16 -2,-0.7 -1,-0.1 -3,-0.1 120,-0.1 0.511 38.6 79.9-116.6 -8.8 -16.3 -6.0 10.3 45 510 A V S S- 0 0 87 116,-0.1 -1,-0.1 117,-0.1 116,-0.1 -0.910 76.7-125.3-106.1 118.8 -16.4 -8.9 12.8 46 511 A P - 0 0 17 0, 0.0 -11,-0.2 0, 0.0 3,-0.2 -0.241 3.0-149.1 -58.0 141.8 -13.3 -11.1 13.0 47 512 A V S S+ 0 0 73 -13,-2.8 2,-0.3 1,-0.4 -12,-0.2 0.747 89.1 2.0 -76.1 -25.2 -13.9 -14.8 12.5 48 513 A M E -D 34 0A 39 -14,-1.2 -14,-3.4 2,-0.0 2,-0.4 -0.963 62.5-161.4-158.7 139.0 -10.9 -15.2 14.9 49 514 A S E -D 33 0A 15 -2,-0.3 2,-0.7 -16,-0.2 -16,-0.2 -0.949 10.4-157.6-127.5 115.0 -8.7 -12.9 16.9 50 515 A L E -D 32 0A 18 -18,-2.6 -18,-2.0 -2,-0.4 2,-0.3 -0.798 19.9-130.0 -89.5 114.4 -5.3 -14.2 18.1 51 516 A A E > -D 31 0A 13 -2,-0.7 3,-0.8 -20,-0.2 -20,-0.2 -0.474 11.3-153.6 -64.4 124.5 -3.9 -12.3 21.1 52 517 A L G > S+ 0 0 3 -22,-2.4 3,-2.0 -2,-0.3 -1,-0.2 0.821 84.7 75.7 -72.4 -30.9 -0.3 -11.4 20.3 53 518 A S G 3 S+ 0 0 51 -23,-0.5 -1,-0.2 1,-0.3 -22,-0.1 0.814 106.8 34.3 -51.4 -31.3 0.7 -11.2 23.9 54 519 A E G < S+ 0 0 60 -3,-0.8 29,-2.9 101,-0.1 2,-0.3 0.085 103.8 86.1-119.0 27.0 0.7 -15.0 24.1 55 520 A C E < -E 82 0A 4 -3,-2.0 2,-0.3 27,-0.2 27,-0.2 -0.858 49.0-172.9-113.8 157.6 1.9 -16.0 20.6 56 521 A T E -E 81 0A 31 25,-2.4 25,-3.7 -2,-0.3 2,-0.5 -0.981 23.2-131.3-140.3 149.3 5.4 -16.4 19.2 57 522 A V E +E 80 0A 20 -2,-0.3 23,-0.2 23,-0.2 3,-0.1 -0.910 33.1 170.2 -97.0 130.4 6.6 -17.0 15.7 58 523 A T E + 0 0 69 21,-2.0 2,-0.2 -2,-0.5 -1,-0.2 0.796 48.2 6.2-105.8 -79.4 9.0 -19.9 15.8 59 524 A E E - 0 0 130 20,-0.1 20,-2.3 0, 0.0 -1,-0.3 -0.591 52.3-171.1-110.7 168.4 10.1 -21.3 12.4 60 525 A H E -E 78 0A 62 18,-0.2 18,-0.2 -2,-0.2 16,-0.1 -0.967 36.8 -80.6-149.1 163.0 9.7 -20.6 8.7 61 526 A S - 0 0 20 16,-2.5 2,-0.5 -2,-0.3 14,-0.1 -0.164 40.2-121.2 -57.9 154.1 10.5 -22.2 5.4 62 527 A R - 0 0 150 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.906 40.0-102.4 -94.5 131.2 14.0 -22.1 4.0 63 528 A K - 0 0 91 -2,-0.5 2,-0.9 1,-0.1 5,-0.1 -0.045 36.7-101.1 -48.8 149.7 13.9 -20.4 0.6 64 529 A N + 0 0 68 5,-0.1 2,-0.2 6,-0.1 -1,-0.1 -0.693 69.4 138.5 -76.3 106.5 14.2 -22.7 -2.5 65 530 A S S S- 0 0 46 3,-1.2 3,-0.4 -2,-0.9 -3,-0.0 -0.813 71.0 -94.9-140.1 176.8 17.8 -22.3 -3.4 66 531 A T S S+ 0 0 142 -2,-0.2 -2,-0.0 1,-0.2 -1,-0.0 0.795 123.1 58.0 -66.7 -28.1 20.8 -24.4 -4.6 67 532 A S S S+ 0 0 100 1,-0.3 -1,-0.2 -3,-0.0 -3,-0.1 0.763 129.4 7.9 -71.6 -30.2 21.9 -24.6 -0.9 68 533 A S S S- 0 0 34 -3,-0.4 -3,-1.2 -5,-0.1 2,-0.3 -0.591 76.6-161.1-155.3 85.5 18.6 -26.2 0.1 69 534 A P - 0 0 92 0, 0.0 2,-0.9 0, 0.0 3,-0.2 -0.580 11.2-148.3 -72.4 127.6 16.3 -27.2 -2.8 70 535 A N > + 0 0 46 -2,-0.3 3,-0.6 1,-0.2 -6,-0.1 -0.468 28.6 164.8-104.4 64.0 12.8 -27.6 -1.5 71 536 A S T 3 + 0 0 122 -2,-0.9 -1,-0.2 1,-0.2 -7,-0.0 0.768 61.2 72.2 -44.5 -39.0 11.3 -30.3 -3.8 72 537 A T T 3 S- 0 0 135 -3,-0.2 -1,-0.2 2,-0.0 2,-0.2 0.881 108.5 -63.0 -51.2 -61.5 8.3 -31.0 -1.4 73 538 A G S < S- 0 0 45 -3,-0.6 2,-0.1 1,-0.2 -3,-0.1 -0.488 84.6 -8.1-159.4-133.1 6.0 -28.0 -1.8 74 539 A S - 0 0 40 -2,-0.2 -1,-0.2 1,-0.1 3,-0.2 -0.454 36.9-151.8 -86.3 159.7 6.0 -24.2 -1.1 75 540 A D S S+ 0 0 25 -2,-0.1 -11,-0.1 1,-0.1 -1,-0.1 -0.234 77.0 91.2-117.4 39.1 8.7 -22.3 0.8 76 541 A A + 0 0 2 15,-0.1 15,-2.9 21,-0.1 2,-0.3 -0.085 60.9 113.3-125.6 31.4 6.3 -19.6 2.0 77 542 A K E + F 0 90A 71 13,-0.2 -16,-2.5 -3,-0.2 2,-0.3 -0.714 35.0 176.5-108.7 154.4 5.2 -21.1 5.3 78 543 A F E -EF 60 89A 2 11,-2.0 11,-2.6 -2,-0.3 2,-0.5 -0.967 24.1-124.6-146.4 164.4 5.7 -20.1 9.0 79 544 A V E - F 0 88A 20 -20,-2.3 -21,-2.0 -2,-0.3 2,-0.6 -0.952 13.1-164.1-115.3 128.5 4.6 -21.4 12.4 80 545 A L E -EF 57 87A 0 7,-2.8 7,-2.9 -2,-0.5 2,-0.4 -0.963 15.3-156.0-108.7 120.0 2.8 -19.3 14.9 81 546 A H E -EF 56 86A 39 -25,-3.7 -25,-2.4 -2,-0.6 2,-0.4 -0.805 4.0-148.4-100.6 133.4 2.9 -20.8 18.4 82 547 A A E E 55 0A 23 3,-3.3 -27,-0.2 -2,-0.4 -30,-0.1 -0.822 360.0 360.0 -96.1 141.9 0.3 -20.1 21.1 83 548 A K 0 0 126 -29,-2.9 -29,-0.0 -2,-0.4 -1,-0.0 -0.594 360.0 360.0 -95.2 360.0 1.5 -20.2 24.7 84 ! 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 85 557 A H 0 0 135 0, 0.0 -3,-3.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -45.1 -0.9 -24.8 19.7 86 558 A N E - F 0 81A 88 -5,-0.2 2,-0.4 2,-0.0 -5,-0.2 -0.879 360.0-163.3-129.3 97.6 1.2 -24.4 16.5 87 559 A W E - F 0 80A 47 -7,-2.9 -7,-2.8 -2,-0.5 2,-0.6 -0.659 9.0-145.9 -84.5 133.7 -0.7 -22.8 13.6 88 560 A V E - F 0 79A 46 -75,-0.4 -75,-3.0 -2,-0.4 2,-0.3 -0.887 17.5-171.0-100.9 119.8 0.9 -23.2 10.1 89 561 A F E -BF 12 78A 0 -11,-2.6 -11,-2.0 -2,-0.6 2,-0.4 -0.846 7.9-159.0-110.0 148.6 0.4 -20.2 7.7 90 562 A K E -BF 11 77A 48 -79,-2.7 -79,-2.5 -2,-0.3 -13,-0.2 -0.984 8.4-169.2-130.8 121.3 1.2 -20.1 4.0 91 563 A A - 0 0 8 -15,-2.9 -15,-0.1 -2,-0.4 -81,-0.1 -0.295 39.9 -95.9 -94.8-175.3 1.7 -16.8 2.1 92 564 A D S S- 0 0 140 -83,-0.3 2,-0.3 1,-0.1 3,-0.1 0.790 99.3 -1.7 -72.6 -32.8 2.0 -16.2 -1.6 93 565 A S S > S- 0 0 39 -17,-0.1 4,-3.0 1,-0.1 5,-0.2 -0.970 74.4 -99.9-154.0 164.7 5.8 -16.2 -1.7 94 566 A Y H > S+ 0 0 49 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.901 123.1 51.6 -52.7 -43.2 8.9 -16.5 0.5 95 567 A E H > S+ 0 0 106 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.918 111.0 44.6 -64.9 -47.8 9.2 -12.8 0.4 96 568 A S H > S+ 0 0 35 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.948 112.9 52.7 -61.6 -48.8 5.6 -12.1 1.5 97 569 A M H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.889 106.8 53.5 -49.7 -44.3 5.9 -14.8 4.2 98 570 A M H X S+ 0 0 36 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.867 105.2 53.6 -67.6 -34.6 9.1 -13.1 5.5 99 571 A S H X S+ 0 0 40 -4,-1.8 4,-2.0 -3,-0.2 -1,-0.2 0.887 111.5 45.4 -61.6 -40.8 7.3 -9.7 5.8 100 572 A W H X S+ 0 0 4 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.945 114.0 49.2 -66.1 -48.3 4.5 -11.4 7.9 101 573 A F H X S+ 0 0 21 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.942 113.8 44.6 -56.3 -52.8 7.1 -13.3 10.0 102 574 A D H X S+ 0 0 66 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.923 113.7 49.4 -62.7 -43.7 9.2 -10.2 10.7 103 575 A N H < S+ 0 0 47 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.847 115.1 45.0 -64.6 -33.3 6.2 -8.0 11.5 104 576 A L H >X S+ 0 0 0 -4,-2.4 3,-1.1 -5,-0.2 4,-0.5 0.870 106.6 61.1 -72.9 -39.3 4.8 -10.7 13.9 105 577 A K H >< S+ 0 0 103 -4,-2.8 3,-1.2 1,-0.3 -2,-0.2 0.908 103.2 48.6 -54.7 -47.5 8.3 -11.2 15.5 106 578 A I T 3< S+ 0 0 121 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.572 111.2 50.3 -76.6 -8.4 8.6 -7.6 16.7 107 579 A L T <4 S+ 0 0 34 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.402 113.3 45.7-102.3 -1.1 5.1 -7.6 18.2 108 580 A T << + 0 0 10 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.1 0.048 66.4 111.7-132.6 25.3 5.6 -10.9 20.1 109 581 A S 0 0 97 1,-0.2 -1,-0.1 -3,-0.2 -3,-0.1 0.678 360.0 360.0 -72.8 -15.1 9.0 -10.6 21.8 110 582 A T 0 0 107 -3,-0.1 -1,-0.2 -55,-0.1 -56,-0.0 -0.612 360.0 360.0 76.0 360.0 6.9 -10.5 25.0 111 !* 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 0.0 112 466 B P 0 0 106 0, 0.0 2,-0.3 0, 0.0 -60,-0.0 0.000 360.0 360.0 360.0 15.6 2.8 -4.0 24.0 113 467 B F - 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