==== 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 TRANSFERASE ACTIVATOR 05-JUN-03 1PKG . COMPND 2 MOLECULE: C-KIT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.D.MOL,K.B.LIM,V.SRIDHAR,H.ZOU,E.Y.T.CHIEN,B.-C.SANG,J.NOWA . 571 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 14.2 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 32 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 1 1 4 0 2 1 0 0 0 1 1 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 3 3 2 3 1 2 1 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 0 2 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 1 567 A N 0 0 195 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.5 30.1 2.3 0.1 2 568 A X - 0 0 300 3,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.569 360.0-175.8 -96.5 147.4 29.6 1.0 3.7 3 569 A V - 0 0 92 -2,-0.2 2,-0.7 3,-0.0 182,-0.0 -0.972 35.9-110.3-139.6 150.8 29.2 2.9 7.0 4 570 A X - 0 0 227 -2,-0.3 2,-0.2 1,-0.1 181,-0.2 -0.758 53.0-111.0 -73.9 114.8 28.9 2.3 10.7 5 571 A I - 0 0 135 -2,-0.7 -1,-0.1 1,-0.1 5,-0.0 -0.343 33.6-133.4 -59.8 117.4 25.2 3.2 11.2 6 572 A D > - 0 0 37 -2,-0.2 3,-1.7 1,-0.2 4,-0.5 -0.639 13.5-158.8 -83.5 115.4 25.4 6.4 13.1 7 573 A P G > S+ 0 0 44 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.807 92.3 55.8 -61.0 -33.5 23.1 6.4 16.1 8 574 A T G 3 S+ 0 0 3 1,-0.2 69,-0.2 71,-0.1 68,-0.2 0.380 104.4 53.9 -83.1 0.6 23.1 10.2 16.4 9 575 A Q G < S+ 0 0 138 -3,-1.7 -1,-0.2 67,-0.1 68,-0.0 0.476 82.1 122.9-104.7 -6.8 22.0 10.5 12.8 10 576 A L S < S- 0 0 90 -3,-0.8 3,-0.1 -4,-0.5 -5,-0.0 -0.337 77.3-105.9 -72.6 136.2 19.0 8.3 13.2 11 577 A P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.435 66.0 -85.3 -37.7 -34.9 15.6 9.8 12.4 12 578 A Y - 0 0 44 64,-0.1 2,-0.6 63,-0.0 -4,-0.0 0.025 29.0-111.7 130.1 132.5 14.3 10.4 16.0 13 579 A D > - 0 0 78 -3,-0.1 3,-1.7 1,-0.1 4,-0.2 -0.790 12.0-157.3 -96.5 118.9 12.4 8.3 18.7 14 580 A H G > S+ 0 0 121 -2,-0.6 3,-0.8 1,-0.3 -1,-0.1 0.470 82.3 86.3 -73.0 -2.2 8.9 9.4 19.5 15 581 A K G 3 S+ 0 0 146 1,-0.2 -1,-0.3 77,-0.0 -2,-0.0 0.642 83.2 58.8 -65.7 -20.6 9.2 7.7 22.9 16 582 A W G < S+ 0 0 50 -3,-1.7 77,-1.7 76,-0.1 -1,-0.2 0.643 77.9 125.5 -80.6 -15.7 10.8 11.0 24.2 17 583 A E B < +a 93 0A 57 -3,-0.8 77,-0.2 75,-0.2 -3,-0.0 -0.199 33.8 176.8 -56.1 126.2 7.6 13.0 23.3 18 584 A F - 0 0 12 75,-2.2 5,-0.1 0, 0.0 2,-0.1 -0.996 36.6-109.6-132.1 127.6 6.2 15.0 26.2 19 585 A P > - 0 0 48 0, 0.0 3,-1.7 0, 0.0 4,-0.1 -0.327 21.2-145.8 -65.1 128.1 3.2 17.3 25.7 20 586 A R G > S+ 0 0 56 76,-0.3 3,-2.5 1,-0.3 77,-0.1 0.819 94.4 67.6 -69.8 -31.3 4.3 20.9 25.9 21 587 A N G 3 S+ 0 0 146 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.549 94.5 61.4 -63.4 -3.9 1.1 22.0 27.5 22 588 A R G < S+ 0 0 116 -3,-1.7 21,-2.5 -4,-0.0 -1,-0.3 0.448 97.0 78.1 -97.0 -2.4 2.2 19.9 30.5 23 589 A L E < -B 42 0A 20 -3,-2.5 2,-0.3 19,-0.2 19,-0.2 -0.687 59.5-171.3-101.3 158.5 5.3 22.1 30.8 24 590 A S E -B 41 0A 66 17,-1.1 17,-1.9 -2,-0.3 2,-0.4 -0.984 18.8-125.1-147.7 145.1 5.5 25.6 32.3 25 591 A F E +B 40 0A 99 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.781 23.8 175.1-103.0 131.1 8.5 28.1 32.2 26 592 A G E - 0 0 43 13,-2.6 2,-0.1 -2,-0.4 -1,-0.1 0.073 55.7 -28.4 -97.1-144.0 10.3 29.8 35.0 27 593 A K E S- 0 0 138 1,-0.1 12,-1.9 11,-0.1 -1,-0.3 -0.427 74.1 -93.7 -73.3 145.3 13.3 32.1 34.8 28 594 A T E -B 38 0A 70 10,-0.2 10,-0.3 1,-0.1 -1,-0.1 -0.356 30.0-161.8 -54.5 130.8 15.9 31.7 32.0 29 595 A L E - 0 0 52 8,-1.8 2,-0.3 1,-0.4 9,-0.2 0.760 59.1 -53.5 -91.2 -31.3 18.8 29.4 33.0 30 596 A G E -B 37 0A 33 7,-1.5 7,-1.8 80,-0.1 -1,-0.4 -0.951 42.2-135.0 176.5-178.1 21.3 30.5 30.4 31 597 A A E +B 36 0A 65 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.850 19.0 179.4-158.9 126.1 21.8 31.0 26.6 32 598 A G - 0 0 31 3,-1.2 -2,-0.0 -2,-0.3 131,-0.0 -0.010 54.5 -72.0-101.6-145.6 24.8 30.0 24.6 33 599 A A S S+ 0 0 12 -2,-0.1 34,-0.1 1,-0.0 3,-0.1 0.757 126.2 34.8 -82.1 -26.8 25.5 30.3 20.9 34 600 A F S S+ 0 0 23 1,-0.1 26,-0.6 25,-0.1 2,-0.2 0.935 116.9 6.9 -95.7 -62.1 23.0 27.6 20.0 35 601 A G E - C 0 59A 3 24,-0.2 -3,-1.2 35,-0.1 2,-0.4 -0.580 58.0-119.0-120.7 174.7 20.0 27.4 22.2 36 602 A K E -BC 31 58A 75 22,-3.8 22,-2.4 -5,-0.2 2,-0.5 -0.986 26.6-156.3-111.4 130.8 18.1 29.1 25.0 37 603 A V E -BC 30 57A 35 -7,-1.8 -8,-1.8 -2,-0.4 -7,-1.5 -0.912 12.8-178.7-109.1 136.9 17.6 27.1 28.2 38 604 A V E -BC 28 56A 5 18,-3.0 18,-3.8 -2,-0.5 -10,-0.2 -0.945 28.3-113.9-131.4 144.6 14.9 27.8 30.6 39 605 A E E + C 0 55A 41 -12,-1.9 -13,-2.6 -2,-0.3 2,-0.3 -0.464 46.6 168.5 -70.9 151.9 13.8 26.3 34.0 40 606 A A E -BC 25 54A 3 14,-2.3 14,-3.5 -15,-0.3 2,-0.5 -0.990 38.1-120.3-160.8 164.0 10.5 24.5 34.0 41 607 A T E -BC 24 53A 50 -17,-1.9 -17,-1.1 -2,-0.3 2,-0.6 -0.974 20.2-161.3-111.7 130.6 8.0 22.3 35.6 42 608 A A E > -BC 23 52A 0 10,-2.1 10,-1.7 -2,-0.5 3,-1.1 -0.926 12.8-148.6-110.2 105.2 7.0 19.0 33.9 43 609 A Y T 3 S- 0 0 125 -21,-2.5 5,-0.0 -2,-0.6 6,-0.0 -0.677 80.9 -2.7 -85.0 115.5 3.7 17.8 35.3 44 610 A G T 3 S+ 0 0 11 -2,-0.8 -1,-0.3 3,-0.1 4,-0.1 0.808 85.2 142.3 80.4 34.8 3.6 14.0 35.1 45 611 A L S < S- 0 0 18 -3,-1.1 3,-0.1 -23,-0.1 -2,-0.1 0.817 85.4 -6.4 -82.8 -29.5 6.9 13.6 33.4 46 612 A I S S+ 0 0 123 1,-0.5 2,-0.3 -4,-0.2 -3,-0.0 0.565 135.9 44.0-122.1 -67.7 8.0 10.5 35.3 47 613 A K S > S- 0 0 154 1,-0.1 3,-1.7 2,-0.0 -1,-0.5 -0.665 94.7-113.7 -71.6 134.5 5.4 9.7 38.1 48 614 A S T 3 S+ 0 0 113 -2,-0.3 -1,-0.1 1,-0.3 -5,-0.0 0.713 120.8 36.9 -42.0 -23.9 1.9 10.1 36.6 49 615 A D T 3 S+ 0 0 103 1,-0.1 -1,-0.3 -5,-0.1 -6,-0.1 -0.363 85.1 142.5-122.5 53.8 1.7 13.0 39.1 50 616 A A < - 0 0 32 -3,-1.7 -7,-0.2 1,-0.1 -1,-0.1 0.939 32.1-172.5 -66.4 -63.8 5.3 14.5 39.0 51 617 A A + 0 0 60 -9,-0.5 -8,-0.2 1,-0.2 2,-0.1 0.931 33.8 176.9 47.8 50.0 5.6 18.3 39.2 52 618 A M E -C 42 0A 59 -10,-1.7 -10,-2.1 -5,-0.1 2,-0.5 -0.472 30.5-123.9 -72.8 149.8 9.2 17.7 38.4 53 619 A T E +C 41 0A 67 -12,-0.2 53,-0.8 -2,-0.1 2,-0.2 -0.889 43.5 165.0 -96.8 131.9 11.7 20.6 38.0 54 620 A V E -CD 40 105A 0 -14,-3.5 -14,-2.3 -2,-0.5 2,-0.5 -0.817 39.6-115.8-138.5 172.4 13.5 20.6 34.7 55 621 A A E -CD 39 104A 9 49,-2.5 49,-3.2 -2,-0.2 2,-0.5 -0.973 27.7-161.5-111.7 129.4 15.6 22.5 32.1 56 622 A V E -CD 38 103A 0 -18,-3.8 -18,-3.0 -2,-0.5 2,-0.4 -0.932 3.2-159.2-110.7 134.5 14.0 23.0 28.8 57 623 A K E +CD 37 102A 23 45,-2.7 45,-3.9 -2,-0.5 2,-0.3 -0.963 19.6 158.9-117.8 139.1 16.1 23.9 25.9 58 624 A M E -CD 36 101A 26 -22,-2.4 -22,-3.8 -2,-0.4 43,-0.1 -0.980 43.6 -83.1-153.1 154.2 14.8 25.5 22.7 59 625 A L E -C 35 0A 31 41,-0.6 -24,-0.2 -2,-0.3 3,-0.1 -0.215 45.8-114.8 -54.1 147.2 15.9 27.6 19.8 60 626 A K > - 0 0 90 -26,-0.6 3,-0.8 1,-0.1 -1,-0.1 -0.664 46.0 -92.3 -80.3 148.2 16.3 31.3 20.3 61 627 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.211 114.0 25.4 -60.3 156.7 13.7 33.2 18.1 62 628 A S T 3 S+ 0 0 124 1,-0.2 2,-0.1 -3,-0.1 -2,-0.0 0.818 90.3 163.4 51.6 35.3 15.1 34.2 14.7 63 629 A A < - 0 0 12 -3,-0.8 -1,-0.2 1,-0.1 2,-0.1 -0.455 30.0-125.7 -77.0 157.1 17.6 31.3 14.9 64 630 A H > - 0 0 115 -2,-0.1 4,-2.4 1,-0.0 5,-0.1 -0.229 30.4 -87.6 -95.9-175.3 19.3 30.1 11.7 65 631 A L H > S+ 0 0 115 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.958 125.9 51.8 -58.4 -53.6 19.7 26.8 9.9 66 632 A T H > S+ 0 0 87 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.933 111.2 45.0 -47.5 -59.5 22.8 25.9 11.9 67 633 A E H > S+ 0 0 38 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.913 115.4 51.1 -51.9 -46.4 21.1 26.6 15.3 68 634 A R H >X S+ 0 0 133 -4,-2.4 4,-1.3 1,-0.2 3,-1.1 0.976 111.8 43.1 -52.7 -65.1 18.0 24.7 14.1 69 635 A E H 3X S+ 0 0 123 -4,-2.9 4,-2.0 1,-0.3 -1,-0.2 0.805 110.9 58.1 -53.4 -37.4 19.9 21.5 13.0 70 636 A A H 3X S+ 0 0 10 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.3 0.815 99.9 55.0 -67.1 -34.7 22.1 21.5 16.1 71 637 A L H - 0 0 44 3,-0.3 3,-1.8 1,-0.0 -2,-0.0 -0.731 51.0-123.5-161.2 128.5 25.3 8.5 32.8 85 651 A M T 3 S+ 0 0 102 1,-0.3 4,-0.2 -2,-0.2 -1,-0.0 0.815 108.1 45.2 -45.9 -40.5 25.8 10.4 36.0 86 652 A N T 3 S+ 0 0 4 87,-0.1 88,-3.1 2,-0.1 -1,-0.3 0.584 102.0 71.1 -89.8 -8.0 28.3 12.8 34.4 87 653 A I B < S-f 174 0B 2 -3,-1.8 2,-0.4 86,-0.3 -3,-0.3 -0.633 99.3 -90.3 -93.4 162.0 26.4 13.6 31.2 88 654 A V - 0 0 7 86,-2.1 2,-0.6 -2,-0.2 -6,-0.1 -0.607 44.6-120.6 -71.3 122.9 23.2 15.7 31.2 89 655 A N - 0 0 34 -2,-0.4 16,-2.2 -4,-0.2 2,-0.4 -0.543 19.3-147.7 -66.5 111.1 20.1 13.5 31.5 90 656 A L E + E 0 104A 11 -2,-0.6 14,-0.2 -12,-0.3 -7,-0.1 -0.664 25.1 167.3 -76.7 131.2 17.7 13.7 28.6 91 657 A L E - 0 0 25 12,-3.0 2,-0.3 -2,-0.4 13,-0.2 0.429 56.0 -33.3-124.2 -6.5 14.1 13.2 29.8 92 658 A G E - E 0 103A 0 11,-1.4 11,-2.3 -17,-0.0 -1,-0.4 -0.952 42.4-142.9 169.2 173.4 12.0 14.3 26.9 93 659 A A E -aE 17 102A 0 -77,-1.7 -75,-2.2 -2,-0.3 2,-0.4 -0.955 11.9-143.2-148.5 159.2 11.4 16.5 23.9 94 660 A C E + E 0 101A 1 7,-2.6 7,-2.9 -2,-0.3 -77,-0.1 -0.984 30.3 156.5-123.5 123.8 8.4 18.2 22.4 95 661 A T + 0 0 38 -2,-0.4 2,-0.4 5,-0.2 3,-0.3 0.420 53.7 77.6-115.9 -7.0 8.6 18.2 18.6 96 662 A I S S+ 0 0 103 1,-0.2 -76,-0.3 3,-0.1 -1,-0.0 -0.853 94.3 9.2-117.3 137.2 4.8 18.5 17.8 97 663 A G S S+ 0 0 71 -2,-0.4 -1,-0.2 -78,-0.1 -77,-0.0 0.847 124.3 7.5 68.7 43.7 2.6 21.6 18.0 98 664 A G S S- 0 0 41 -3,-0.3 3,-0.1 -78,-0.0 -78,-0.0 -0.810 107.0 -26.7 141.4 180.0 5.2 24.3 18.6 99 665 A P S S- 0 0 89 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.089 77.2 -83.7 -59.7 156.2 9.0 24.8 18.6 100 666 A T - 0 0 39 -5,-0.1 -41,-0.6 -7,-0.1 2,-0.5 -0.472 47.2-167.2 -63.7 118.9 11.4 21.9 19.4 101 667 A L E -DE 58 94A 12 -7,-2.9 -7,-2.6 -2,-0.4 2,-0.7 -0.964 5.7-159.1-107.7 119.6 11.6 21.7 23.1 102 668 A V E -DE 57 93A 0 -45,-3.9 -45,-2.7 -2,-0.5 2,-0.5 -0.912 11.9-149.3-102.0 114.4 14.4 19.5 24.5 103 669 A I E +DE 56 92A 0 -11,-2.3 -12,-3.0 -2,-0.7 -11,-1.4 -0.727 20.7 176.0 -91.3 124.1 13.8 18.5 28.1 104 670 A T E -DE 55 90A 12 -49,-3.2 -49,-2.5 -2,-0.5 2,-0.3 -0.786 39.8 -89.3-124.7 154.8 16.8 17.9 30.4 105 671 A E E -D 54 0A 25 -16,-2.2 2,-0.3 -2,-0.3 -51,-0.2 -0.499 52.5-113.5 -63.0 125.3 17.3 17.0 34.1 106 672 A Y - 0 0 47 -53,-0.8 2,-0.5 -2,-0.3 -1,-0.1 -0.467 24.3-158.6 -64.7 122.9 17.5 20.3 36.0 107 673 A C - 0 0 9 -2,-0.3 3,-0.4 1,-0.1 60,-0.2 -0.917 9.2-153.1 -96.8 126.7 21.0 21.0 37.5 108 674 A C S S+ 0 0 52 -2,-0.5 59,-0.2 1,-0.2 -1,-0.1 0.686 84.7 48.0 -86.2 -13.7 20.4 23.5 40.2 109 675 A Y S S- 0 0 66 57,-2.0 -1,-0.2 1,-0.3 58,-0.1 0.566 94.8-146.5-103.1 -12.3 23.7 25.3 40.3 110 676 A G - 0 0 19 56,-0.5 56,-1.2 -3,-0.4 2,-0.3 -0.418 49.6 -3.3 85.1-156.9 24.1 25.9 36.6 111 677 A D B >> -G 165 0B 22 54,-0.2 4,-2.7 1,-0.1 3,-0.5 -0.540 61.1-128.4 -76.7 131.9 27.3 26.1 34.6 112 678 A L H 3> S+ 0 0 0 52,-3.4 4,-3.5 49,-0.4 5,-0.2 0.865 108.2 61.4 -41.6 -40.2 30.6 25.6 36.4 113 679 A L H 3> S+ 0 0 22 48,-1.4 4,-1.4 51,-0.3 -1,-0.2 0.939 111.1 35.1 -58.0 -53.1 31.8 28.8 34.8 114 680 A N H <> S+ 0 0 71 -3,-0.5 4,-1.7 1,-0.2 3,-0.3 0.908 118.4 53.3 -66.0 -44.7 29.1 31.0 36.3 115 681 A F H X S+ 0 0 7 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.848 106.5 54.3 -57.4 -40.8 29.2 29.0 39.5 116 682 A L H < S+ 0 0 0 -4,-3.5 4,-0.4 -5,-0.3 -1,-0.2 0.856 107.9 47.8 -63.1 -38.6 32.9 29.5 39.7 117 683 A R H < S+ 0 0 99 -4,-1.4 4,-0.4 -3,-0.3 3,-0.3 0.804 109.2 52.2 -79.9 -29.0 32.7 33.3 39.5 118 684 A R H < S+ 0 0 129 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.805 120.9 35.5 -68.5 -30.0 30.0 33.6 42.1 119 685 A K S >< S+ 0 0 68 -4,-1.3 3,-0.9 -5,-0.2 11,-0.3 0.266 91.0 90.8-112.5 9.6 32.1 31.5 44.5 120 686 A R G > S+ 0 0 99 -4,-0.4 3,-1.4 -3,-0.3 -1,-0.1 0.879 80.9 61.1 -69.2 -35.2 35.6 32.7 43.6 121 687 A D G 3 S+ 0 0 121 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.157 111.8 40.7 -83.1 21.3 35.5 35.4 46.2 122 688 A S G < S+ 0 0 73 -3,-0.9 8,-0.3 2,-0.1 -1,-0.3 0.258 81.7 138.4-152.2 -1.7 35.1 32.7 48.8 123 689 A F < + 0 0 30 -3,-1.4 2,-0.2 -4,-0.2 8,-0.2 -0.305 16.1 145.8 -60.3 135.4 37.6 29.9 47.6 124 690 A I - 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0 0 39 -3,-0.8 6,-0.2 1,-0.2 -3,-0.1 -0.606 48.4-141.2 -71.4 123.8 85.5 -0.2 0.8 555 909 B A S S+ 0 0 55 -2,-0.4 -1,-0.2 1,-0.1 -70,-0.1 0.887 95.3 58.8 -55.2 -41.7 85.0 -1.9 4.1 556 910 B D S > S- 0 0 70 1,-0.1 3,-1.6 -3,-0.0 4,-0.4 -0.830 84.8-146.5 -89.4 118.2 87.0 0.8 5.8 557 911 B P G > S+ 0 0 31 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.790 89.9 66.3 -54.9 -34.6 85.2 4.1 5.0 558 912 B L G 3 S+ 0 0 144 1,-0.3 -3,-0.1 -3,-0.0 -2,-0.0 0.542 96.3 55.5 -71.7 -8.5 88.3 6.3 4.8 559 913 B K G < S+ 0 0 123 -3,-1.6 -1,-0.3 -5,-0.1 -4,-0.1 0.545 86.0 98.8 -99.4 -13.2 89.7 4.5 1.7 560 914 B R S < S- 0 0 13 -3,-1.2 -8,-0.2 -4,-0.4 -65,-0.0 -0.429 82.3-104.0 -65.9 148.4 86.5 5.1 -0.4 561 915 B P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.211 27.8-116.1 -63.3 159.2 86.7 8.1 -2.8 562 916 B T > - 0 0 65 1,-0.1 4,-1.1 -64,-0.1 -123,-0.1 -0.478 28.7-113.3 -79.9 168.2 85.0 11.4 -2.1 563 917 B F H > S+ 0 0 7 2,-0.2 4,-2.4 -2,-0.2 -124,-0.2 0.872 120.8 55.6 -72.2 -35.9 82.2 12.4 -4.5 564 918 B K H > S+ 0 0 125 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.956 109.8 45.4 -59.3 -47.6 84.4 15.2 -5.8 565 919 B Q H > S+ 0 0 117 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.767 110.0 57.2 -58.4 -32.3 87.1 12.5 -6.5 566 920 B I H X S+ 0 0 0 -4,-1.1 4,-1.1 2,-0.2 3,-0.3 0.868 102.0 54.6 -69.9 -39.8 84.3 10.4 -8.1 567 921 B V H >X S+ 0 0 13 -4,-2.4 4,-2.6 1,-0.2 3,-1.0 0.944 106.1 50.1 -57.5 -52.5 83.4 13.2 -10.6 568 922 B Q H 3X S+ 0 0 111 -4,-1.5 4,-1.6 1,-0.3 -1,-0.2 0.725 106.2 58.2 -62.0 -21.5 86.9 13.5 -11.9 569 923 B L H 3X S+ 0 0 82 -4,-0.7 4,-0.7 -3,-0.3 -1,-0.3 0.778 111.3 40.6 -79.4 -27.4 87.0 9.7 -12.4 570 924 B I H < S+ 0 0 148 -4,-1.6 3,-0.6 1,-0.2 -1,-0.2 0.931 112.5 48.3 -46.4 -47.8 88.3 11.1 -17.4 573 927 B Q H 3< S+ 0 0 38 -4,-0.7 2,-1.3 1,-0.2 -2,-0.3 0.861 96.0 68.8 -63.7 -42.6 85.8 8.5 -18.7 574 928 B I T 3< 0 0 71 -4,-2.6 -1,-0.2 -146,-0.1 -2,-0.1 -0.002 360.0 360.0 -72.7 35.1 83.6 10.9 -20.7 575 929 B S < 0 0 139 -2,-1.3 0, 0.0 -3,-0.6 0, 0.0 -0.971 360.0 360.0-159.0 360.0 86.5 11.3 -23.1