==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/TRANSFERASE 07-DEC-05 2FAR . COMPND 2 MOLECULE: PROBABLE ATP-DEPENDENT DNA LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR H.ZHU,J.NANDAKUMAR,J.ANIUKWU,L.K.WANG,M.S.GLICKMAN,C.D.LIMA, . 590 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24844.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 376 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 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-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 . 36 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.7 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 2 0 4 2 2 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 7 8 2 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 1 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 1 543 A R > > 0 0 176 0, 0.0 5,-2.8 0, 0.0 3,-1.5 0.000 360.0 360.0 360.0 25.1 17.6 -5.9 36.8 2 544 A A T 3 5 + 0 0 110 1,-0.3 3,-0.4 3,-0.2 5,-0.0 0.737 360.0 48.3 -65.3 -22.0 14.1 -7.1 37.6 3 545 A A T 3 5S+ 0 0 53 1,-0.2 30,-0.3 2,-0.1 -1,-0.3 0.401 111.3 50.6 -98.0 1.3 13.3 -3.8 39.2 4 546 A T T X 5S- 0 0 8 -3,-1.5 3,-2.7 28,-0.1 -1,-0.2 -0.154 118.0 -97.8-130.5 40.2 14.7 -1.8 36.2 5 547 A A T 3 5S- 0 0 31 -3,-0.4 -3,-0.2 1,-0.3 3,-0.1 0.807 79.8 -61.2 50.2 35.3 12.9 -3.4 33.3 6 548 A G T 3 S+ 0 0 98 -2,-0.2 3,-1.7 1,-0.1 13,-0.3 0.905 77.5 177.3 41.3 52.6 26.7 4.7 38.6 12 554 A P T 3 S+ 0 0 43 0, 0.0 13,-2.7 0, 0.0 14,-0.4 0.802 71.1 54.0 -54.5 -31.2 23.4 3.6 40.3 13 555 A Q T 3 S+ 0 0 131 11,-0.2 -2,-0.1 10,-0.2 3,-0.0 0.546 75.2 115.2 -86.3 -6.5 24.3 5.5 43.5 14 556 A R S < S- 0 0 39 -3,-1.7 10,-2.3 1,-0.1 2,-0.4 -0.377 73.4-108.4 -64.3 143.7 25.0 9.0 42.0 15 557 A L E -A 23 0A 60 8,-0.2 8,-0.3 1,-0.2 -1,-0.1 -0.602 31.5-177.8 -83.2 126.4 22.5 11.5 43.4 16 558 A I E S+ 0 0 3 6,-2.7 40,-2.8 -2,-0.4 41,-0.3 0.876 90.6 12.1 -81.4 -42.9 19.7 12.9 41.2 17 559 A D E >>> -A 22 0A 3 5,-1.7 5,-2.2 38,-0.2 3,-1.1 -0.867 64.1-169.9-139.5 102.3 18.5 15.1 44.1 18 560 A P T 345S+ 0 0 71 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.752 81.1 72.8 -61.5 -26.0 20.8 15.4 47.2 19 561 A S T 345S+ 0 0 65 1,-0.2 218,-0.0 2,-0.1 -2,-0.0 0.800 116.1 19.3 -61.8 -31.4 18.0 17.2 49.1 20 562 A I T <45S- 0 0 44 -3,-1.1 -1,-0.2 2,-0.1 217,-0.0 0.250 109.0-114.9-120.8 8.1 16.0 14.0 49.5 21 563 A Q T <5 + 0 0 125 -4,-0.5 2,-0.6 -3,-0.3 -2,-0.1 0.904 53.4 167.8 57.7 46.5 18.9 11.6 48.8 22 564 A A E < -A 17 0A 0 -5,-2.2 -6,-2.7 4,-0.0 -5,-1.7 -0.827 18.7-155.0 -94.5 120.3 17.3 10.3 45.6 23 565 A S E > -A 15 0A 17 -2,-0.6 4,-1.9 -8,-0.3 -8,-0.2 -0.411 28.9-110.1 -91.2 168.4 19.8 8.2 43.5 24 566 A K H > S+ 0 0 7 -10,-2.3 4,-2.4 -12,-0.3 5,-0.2 0.891 120.1 55.1 -63.1 -39.4 19.9 7.5 39.8 25 567 A L H > S+ 0 0 43 -13,-2.7 4,-2.9 -11,-0.2 -1,-0.2 0.915 106.0 50.6 -61.2 -42.2 18.9 3.9 40.6 26 568 A E H > S+ 0 0 52 -14,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.894 110.0 50.9 -62.3 -38.2 15.8 5.0 42.5 27 569 A L H X S+ 0 0 3 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.907 111.1 47.7 -65.5 -42.0 14.8 7.1 39.6 28 570 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.942 111.0 50.8 -64.6 -45.8 15.2 4.2 37.2 29 571 A E H X S+ 0 0 82 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.849 107.3 55.0 -61.0 -33.8 13.2 1.9 39.5 30 572 A F H X S+ 0 0 14 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.929 108.9 47.0 -64.1 -46.3 10.5 4.5 39.6 31 573 A H H < S+ 0 0 0 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.824 113.0 49.5 -67.4 -29.2 10.2 4.6 35.8 32 574 A A H >< S+ 0 0 22 -4,-1.9 3,-1.1 -29,-0.3 4,-0.3 0.957 112.8 46.0 -72.5 -50.4 10.2 0.8 35.7 33 575 A R H 3< S+ 0 0 182 -4,-2.7 3,-0.3 -30,-0.3 -2,-0.2 0.883 125.4 31.2 -59.8 -40.8 7.5 0.4 38.3 34 576 A Y T >X S+ 0 0 23 -4,-2.4 4,-2.1 -5,-0.2 3,-0.5 0.140 80.8 118.4-106.2 20.7 5.2 3.1 36.8 35 577 A A H <> S+ 0 0 2 -3,-1.1 4,-2.7 1,-0.2 5,-0.2 0.905 75.4 54.8 -51.7 -44.6 6.2 2.6 33.2 36 578 A D H 3> S+ 0 0 116 -4,-0.3 4,-0.8 -3,-0.3 -1,-0.2 0.876 106.7 51.2 -59.7 -38.1 2.6 1.7 32.3 37 579 A L H X4 S+ 0 0 20 -3,-0.5 3,-1.0 1,-0.2 4,-0.4 0.960 113.4 43.2 -63.4 -50.4 1.3 5.0 33.9 38 580 A L H >X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 3,-1.6 0.862 108.3 60.4 -63.8 -34.7 3.8 7.1 31.9 39 581 A L H 3X S+ 0 0 4 -4,-2.7 4,-1.7 1,-0.3 5,-0.3 0.701 83.4 78.1 -67.1 -19.1 3.1 5.1 28.7 40 582 A R H << S+ 0 0 162 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.859 114.5 22.7 -57.4 -28.7 -0.6 6.1 28.9 41 583 A D H <4 S+ 0 0 18 -3,-1.6 3,-0.3 -4,-0.4 -2,-0.2 0.817 129.5 42.6-103.7 -41.9 0.8 9.3 27.5 42 584 A L H >< S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 49,-0.4 0.761 86.4 88.5 -80.1 -27.2 4.1 8.4 25.8 43 585 A R T 3< S+ 0 0 106 -4,-1.7 -1,-0.2 1,-0.3 -3,-0.1 0.789 106.1 18.6 -42.9 -43.8 3.3 5.2 24.0 44 586 A E T 3 S+ 0 0 100 -3,-0.3 71,-2.7 -5,-0.3 -1,-0.3 0.214 111.2 86.5-117.0 15.9 2.1 6.8 20.7 45 587 A R S < S- 0 0 18 -3,-1.6 46,-0.5 46,-0.3 69,-0.2 -0.896 78.2-111.1-122.3 147.1 3.6 10.2 20.9 46 588 A P B -B 90 0B 0 0, 0.0 65,-1.7 0, 0.0 2,-0.4 -0.402 42.7-149.3 -65.2 151.7 6.9 11.7 20.0 47 589 A V E -D 110 0C 2 42,-2.7 42,-0.5 63,-0.2 2,-0.4 -0.969 15.9-151.9-134.4 144.0 8.9 12.7 23.1 48 590 A S E -D 109 0C 1 61,-3.3 61,-2.6 -2,-0.4 2,-0.3 -0.886 23.0-140.2-107.7 142.3 11.4 15.3 24.1 49 591 A L E -DE 108 63C 2 14,-2.9 14,-3.0 -2,-0.4 2,-0.6 -0.820 10.1-155.1-108.6 145.5 13.9 14.5 26.9 50 592 A V E -DE 107 62C 9 57,-2.0 56,-3.0 -2,-0.3 57,-1.7 -0.952 25.8-169.3-116.2 104.3 15.2 16.6 29.7 51 593 A R E -DE 105 61C 56 10,-3.0 10,-3.0 -2,-0.6 54,-0.3 -0.817 17.9-176.2-102.8 136.4 18.5 15.1 30.7 52 594 A G > - 0 0 1 52,-2.7 3,-1.8 -2,-0.4 8,-0.1 -0.769 2.4-179.0-130.7 87.9 20.6 16.0 33.7 53 595 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.694 88.7 37.0 -58.6 -22.0 23.9 14.1 33.7 54 596 A D T 3 S- 0 0 25 5,-0.4 3,-0.4 1,-0.4 -39,-0.1 0.060 117.8-106.5-118.2 21.1 24.9 15.7 37.1 55 597 A G X - 0 0 1 -3,-1.8 3,-1.7 1,-0.2 -1,-0.4 -0.178 57.4 -49.2 81.2-177.7 21.5 15.7 38.8 56 598 A I T 3 S+ 0 0 40 -40,-2.8 -1,-0.2 1,-0.3 -39,-0.1 0.667 133.2 66.1 -69.2 -14.1 19.3 18.7 39.5 57 599 A G T 3 S+ 0 0 15 -3,-0.4 -1,-0.3 -41,-0.3 -2,-0.2 0.618 103.0 53.5 -80.7 -12.7 22.3 20.5 40.9 58 600 A G S < S- 0 0 10 -3,-1.7 2,-0.2 1,-0.2 304,-0.1 -0.111 103.3 -70.8-101.1-157.4 23.9 20.5 37.5 59 601 A E - 0 0 27 302,-0.4 -5,-0.4 -2,-0.1 2,-0.4 -0.547 41.0-125.6 -98.7 166.7 22.5 21.7 34.1 60 602 A L - 0 0 72 -2,-0.2 2,-0.5 298,-0.2 298,-0.4 -0.901 7.4-149.6-117.3 142.7 19.8 20.2 32.0 61 603 A F E -E 51 0C 8 -10,-3.0 -10,-3.0 -2,-0.4 2,-0.9 -0.942 8.4-154.0-110.2 118.5 19.8 19.2 28.3 62 604 A F E -E 50 0C 79 -2,-0.5 2,-0.5 294,-0.4 -12,-0.2 -0.838 21.7-170.3 -94.9 107.1 16.5 19.5 26.5 63 605 A Q E +E 49 0C 6 -14,-3.0 -14,-2.9 -2,-0.9 3,-0.1 -0.859 28.9 159.6-110.0 131.5 16.8 17.0 23.7 64 606 A K + 0 0 76 -2,-0.5 25,-0.6 -16,-0.2 2,-0.3 0.726 69.8 34.4-109.0 -39.0 14.4 16.6 20.7 65 607 A H B -G 88 0D 4 23,-0.2 290,-0.4 11,-0.0 2,-0.3 -0.857 56.9-174.4-122.2 156.5 16.5 14.7 18.2 66 608 A A - 0 0 1 21,-2.0 3,-0.1 -2,-0.3 284,-0.0 -0.956 16.6-165.7-153.2 131.6 19.3 12.1 18.3 67 609 A A S S+ 0 0 43 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.913 87.5 23.7 -79.3 -49.0 21.5 10.5 15.6 68 610 A R S S- 0 0 145 18,-0.0 2,-0.4 2,-0.0 -1,-0.3 -0.984 73.3-162.0-123.5 129.7 22.8 7.6 17.7 69 611 A L - 0 0 45 -2,-0.4 7,-0.0 -3,-0.1 -3,-0.0 -0.931 19.2-167.8-116.4 132.8 20.9 6.2 20.7 70 612 A K + 0 0 171 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.0 0.007 64.8 106.3-100.3 25.2 22.4 4.0 23.4 71 613 A I > - 0 0 10 32,-0.0 3,-2.1 31,-0.0 29,-0.1 -0.863 69.4-139.4-109.8 97.8 18.8 3.3 24.6 72 614 A P T 3 S+ 0 0 98 0, 0.0 27,-0.2 0, 0.0 28,-0.1 -0.338 88.2 17.1 -57.1 125.2 17.7 -0.2 23.6 73 615 A G T 3 S+ 0 0 52 1,-0.3 19,-0.3 -2,-0.1 23,-0.2 0.164 87.5 134.5 99.6 -19.3 14.2 -0.1 22.4 74 616 A I < - 0 0 22 -3,-2.1 2,-0.5 22,-0.1 -1,-0.3 -0.351 51.3-131.7 -64.3 145.6 13.9 3.6 21.7 75 617 A V E -C 90 0B 35 15,-2.7 15,-1.8 -3,-0.1 2,-0.6 -0.888 9.3-151.6-106.7 128.7 12.3 4.4 18.4 76 618 A Q E -C 89 0B 90 -2,-0.5 13,-0.2 13,-0.2 -11,-0.0 -0.875 21.2-142.0 -97.3 121.7 13.8 6.9 16.0 77 619 A L - 0 0 13 11,-2.1 11,-0.1 -2,-0.6 13,-0.0 -0.242 33.0 -72.6 -80.0 169.8 11.2 8.6 13.8 78 620 A D > - 0 0 97 1,-0.2 3,-2.5 9,-0.1 4,-0.3 -0.434 33.4-141.9 -64.2 123.1 11.4 9.6 10.1 79 621 A P G > S+ 0 0 67 0, 0.0 3,-2.2 0, 0.0 6,-0.3 0.778 97.2 76.9 -56.7 -25.4 13.7 12.6 9.6 80 622 A A G 3 S+ 0 0 70 1,-0.3 -2,-0.1 2,-0.1 -3,-0.0 0.717 83.1 66.8 -58.9 -17.8 11.1 13.7 7.0 81 623 A L G < S+ 0 0 38 -3,-2.5 -1,-0.3 1,-0.3 -3,-0.0 0.744 121.4 13.9 -74.5 -22.5 9.0 14.8 10.0 82 624 A D S X S- 0 0 45 -3,-2.2 3,-1.0 -4,-0.3 -1,-0.3 -0.543 87.4-154.3-153.6 74.5 11.6 17.5 10.8 83 625 A P T 3 S+ 0 0 98 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 -0.175 77.0 33.8 -54.0 143.6 14.0 18.0 7.9 84 626 A G T 3 S+ 0 0 68 1,-0.3 -4,-0.1 0, 0.0 0, 0.0 0.490 106.9 83.0 88.0 5.5 17.5 19.3 8.7 85 627 A H S < S- 0 0 79 -3,-1.0 -1,-0.3 -6,-0.3 -3,-0.2 -0.931 84.8 -98.5-138.2 158.3 17.6 17.5 12.1 86 628 A P - 0 0 21 0, 0.0 -19,-0.2 0, 0.0 -1,-0.1 -0.183 69.3 -60.8 -65.8 173.1 18.5 14.0 13.3 87 629 A P - 0 0 24 0, 0.0 -21,-2.0 0, 0.0 -9,-0.1 -0.212 52.0-122.0 -58.5 142.6 15.5 11.7 14.0 88 630 A L B -G 65 0D 6 -23,-0.2 -11,-2.1 -10,-0.2 2,-0.3 -0.242 34.9-114.3 -72.6 176.2 12.9 12.6 16.6 89 631 A L E - C 0 76B 0 -25,-0.6 -42,-2.7 -42,-0.5 2,-0.3 -0.860 26.9-175.6-122.8 151.9 12.3 10.2 19.4 90 632 A Q E -BC 46 75B 0 -15,-1.8 -15,-2.7 -2,-0.3 2,-0.6 -0.988 10.1-157.9-146.3 132.4 9.5 7.9 20.7 91 633 A I + 0 0 0 -46,-0.5 -46,-0.3 -49,-0.4 -17,-0.1 -0.952 21.5 160.6-113.6 117.9 9.4 5.7 23.8 92 634 A R + 0 0 110 -2,-0.6 2,-0.3 -19,-0.3 -1,-0.1 0.301 57.0 44.9-119.4 8.2 6.9 2.8 23.6 93 635 A S S > S- 0 0 29 1,-0.1 4,-2.6 -51,-0.0 5,-0.1 -0.974 77.3-113.1-150.6 163.0 8.1 0.5 26.3 94 636 A A H > S+ 0 0 22 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.885 117.1 54.5 -63.2 -39.4 9.3 0.2 29.9 95 637 A E H > S+ 0 0 104 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.919 111.2 43.9 -61.0 -44.8 12.8 -0.9 28.6 96 638 A A H > S+ 0 0 0 2,-0.2 4,-2.1 -23,-0.2 -2,-0.2 0.914 114.0 51.7 -66.1 -42.7 13.1 2.2 26.4 97 639 A L H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.954 114.8 40.5 -59.6 -52.7 11.8 4.4 29.3 98 640 A V H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.896 111.1 58.4 -65.4 -38.3 14.3 3.0 31.8 99 641 A G H X S+ 0 0 1 -4,-2.6 4,-1.3 -5,-0.3 -1,-0.2 0.886 103.7 53.1 -57.1 -37.4 17.0 3.1 29.1 100 642 A A H <>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 3,-0.4 0.923 108.5 48.9 -63.9 -42.8 16.4 6.8 28.7 101 643 A V H ><5S+ 0 0 1 -4,-1.6 3,-2.4 1,-0.2 -2,-0.2 0.919 105.6 58.2 -62.0 -42.7 16.8 7.3 32.5 102 644 A Q H 3<5S+ 0 0 34 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.832 105.0 52.1 -56.3 -31.5 20.0 5.3 32.3 103 645 A M T 3<5S- 0 0 60 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.178 134.9 -86.0 -93.3 19.7 21.3 7.8 29.8 104 646 A G T < 5S+ 0 0 5 -3,-2.4 -52,-2.7 1,-0.3 -3,-0.2 0.357 75.5 150.0 99.6 -6.3 20.5 10.8 32.1 105 647 A S E < +D 51 0C 1 -5,-2.4 -1,-0.3 -54,-0.3 -54,-0.3 -0.368 9.5 161.3 -64.0 136.4 16.8 11.5 31.3 106 648 A I E + 0 0 1 -56,-3.0 127,-0.4 1,-0.3 2,-0.3 0.637 63.7 36.7-120.8 -41.0 14.8 12.9 34.2 107 649 A E E -D 50 0C 9 -57,-1.7 -57,-2.0 125,-0.1 2,-0.4 -0.862 61.3-157.0-117.9 152.8 11.7 14.4 32.5 108 650 A F E -D 49 0C 0 -2,-0.3 121,-2.5 125,-0.3 2,-0.4 -0.995 9.6-173.8-129.6 124.2 9.7 13.3 29.5 109 651 A H E -DF 48 228C 8 -61,-2.6 -61,-3.3 -2,-0.4 2,-0.3 -0.978 10.4-153.3-120.9 131.8 7.6 15.8 27.5 110 652 A T E -DF 47 227C 0 117,-2.0 117,-1.8 -2,-0.4 -63,-0.2 -0.733 16.1-112.4-109.4 155.2 5.2 14.7 24.7 111 653 A W - 0 0 3 -65,-1.7 115,-0.2 -2,-0.3 112,-0.1 -0.361 29.9-116.3 -72.4 157.3 3.8 16.3 21.5 112 654 A N S S+ 0 0 1 113,-0.3 10,-1.8 110,-0.2 11,-0.8 -0.016 95.5 66.8 -85.2 28.7 0.1 17.2 21.2 113 655 A A S S- 0 0 0 8,-0.3 2,-0.3 9,-0.2 -2,-0.2 -0.983 72.1-137.9-146.3 154.3 -0.2 14.7 18.4 114 656 A S > - 0 0 9 3,-0.5 3,-2.2 6,-0.4 -69,-0.2 -0.771 33.9-101.1-114.2 160.7 0.1 10.9 18.0 115 657 A L T 3 S+ 0 0 53 -71,-2.7 3,-0.4 1,-0.3 -70,-0.1 0.682 111.3 78.5 -51.1 -24.4 1.8 8.7 15.4 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56.5 38.2 585 831 B A H > S+ 0 0 65 1,-0.2 4,-1.8 -2,-0.2 5,-0.1 0.861 118.0 57.3 -65.5 -34.8 33.0 59.0 39.7 586 832 B A H > S+ 0 0 36 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.887 102.7 53.5 -62.6 -42.2 33.5 61.2 36.6 587 833 B M H > S+ 0 0 16 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.912 108.6 49.4 -59.5 -44.3 32.5 58.3 34.3 588 834 B R H < S+ 0 0 108 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.865 108.3 53.5 -65.1 -35.0 29.3 57.8 36.2 589 835 B R H < S+ 0 0 193 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.866 105.2 54.3 -67.0 -35.4 28.5 61.5 36.0 590 836 B Q H < 0 0 86 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.817 360.0 360.0 -67.2 -30.2 29.0 61.4 32.3 591 837 B L < 0 0 32 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.909 360.0 360.0 -89.3 360.0 26.4 58.6 32.1