==== 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 2FAO . 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) . 24767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 378 64.1 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 . 96 16.3 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 . 35 5.9 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 . 132 22.4 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 2 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 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 0 175 0, 0.0 5,-2.8 0, 0.0 3,-1.5 0.000 360.0 360.0 360.0 23.6 17.7 -5.9 36.9 2 544 A A T 3 5 + 0 0 110 1,-0.3 3,-0.4 3,-0.2 5,-0.0 0.697 360.0 48.2 -66.1 -18.4 14.2 -7.1 37.6 3 545 A A T 3 5S+ 0 0 56 1,-0.2 30,-0.3 4,-0.1 -1,-0.3 0.389 111.0 51.2-101.6 2.3 13.3 -3.7 39.2 4 546 A T T X 5S- 0 0 7 -3,-1.5 3,-2.3 28,-0.1 -1,-0.2 -0.114 118.6 -98.3-129.5 37.1 14.7 -1.7 36.3 5 547 A A T 3 5S- 0 0 30 -3,-0.4 -3,-0.2 1,-0.3 3,-0.1 0.791 80.2 -59.0 52.8 32.9 12.9 -3.4 33.3 6 548 A G T 3 S+ 0 0 94 -2,-0.2 3,-1.8 1,-0.1 13,-0.3 0.897 77.2 177.2 42.8 51.7 26.6 4.7 38.7 12 554 A P T 3 S+ 0 0 43 0, 0.0 13,-2.6 0, 0.0 14,-0.4 0.787 70.8 54.8 -53.7 -31.1 23.4 3.7 40.5 13 555 A Q T 3 S+ 0 0 139 11,-0.2 -2,-0.1 10,-0.2 -3,-0.0 0.539 75.3 115.1 -85.6 -6.4 24.3 5.6 43.6 14 556 A R S < S- 0 0 51 -3,-1.8 10,-2.3 1,-0.1 2,-0.5 -0.364 72.8-109.7 -64.8 145.8 25.0 9.0 42.1 15 557 A L E -A 23 0A 59 8,-0.2 8,-0.3 1,-0.2 -1,-0.1 -0.658 31.8-179.1 -87.2 125.5 22.4 11.5 43.4 16 558 A I E S+ 0 0 4 6,-2.8 40,-2.9 -2,-0.5 41,-0.3 0.873 90.7 13.9 -80.3 -42.1 19.7 13.0 41.2 17 559 A D E > > -A 22 0A 3 5,-1.8 5,-2.4 38,-0.2 3,-1.1 -0.872 63.4-171.8-138.3 102.0 18.5 15.1 44.1 18 560 A P G > 5S+ 0 0 72 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.793 80.7 72.5 -62.5 -28.7 20.7 15.5 47.2 19 561 A S G 3 5S+ 0 0 66 1,-0.3 218,-0.0 2,-0.1 -2,-0.0 0.799 116.6 19.9 -59.6 -30.1 18.0 17.2 49.2 20 562 A I G < 5S- 0 0 45 -3,-1.1 -1,-0.3 2,-0.1 217,-0.0 0.247 109.1-114.1-121.7 10.6 16.0 14.0 49.5 21 563 A Q T < 5 + 0 0 124 -3,-0.5 2,-0.7 -4,-0.5 -2,-0.1 0.907 53.5 169.2 56.2 46.9 18.9 11.6 48.9 22 564 A A E < -A 17 0A 1 -5,-2.4 -6,-2.8 4,-0.0 -5,-1.8 -0.824 17.7-155.2 -94.8 116.1 17.3 10.3 45.6 23 565 A S E > -A 15 0A 16 -2,-0.7 4,-2.0 -8,-0.3 -8,-0.2 -0.366 28.5-111.4 -86.7 166.5 19.8 8.2 43.6 24 566 A K H > S+ 0 0 6 -10,-2.3 4,-2.5 -12,-0.4 -11,-0.2 0.888 120.1 54.8 -62.7 -39.8 19.9 7.5 39.9 25 567 A L H > S+ 0 0 44 -13,-2.6 4,-2.8 -11,-0.2 -1,-0.2 0.911 106.2 51.0 -61.5 -42.0 18.9 3.9 40.7 26 568 A E H > S+ 0 0 44 -14,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.917 110.3 49.6 -61.6 -41.7 15.8 5.1 42.6 27 569 A L H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.916 111.6 48.5 -62.9 -42.5 14.8 7.2 39.6 28 570 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.922 110.7 50.7 -63.7 -43.9 15.3 4.3 37.3 29 571 A E H X S+ 0 0 79 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.856 107.0 54.6 -63.4 -35.2 13.2 2.0 39.5 30 572 A F H X S+ 0 0 11 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.933 108.9 48.0 -63.5 -45.0 10.4 4.5 39.7 31 573 A H H < S+ 0 0 0 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.837 113.1 47.9 -67.1 -30.3 10.3 4.6 35.9 32 574 A A H >< S+ 0 0 20 -4,-1.9 3,-1.3 -29,-0.3 4,-0.3 0.968 113.3 47.6 -71.9 -51.1 10.2 0.8 35.7 33 575 A R H 3< S+ 0 0 187 -4,-2.9 3,-0.3 -30,-0.3 -2,-0.2 0.881 124.4 30.4 -57.0 -42.1 7.5 0.5 38.4 34 576 A Y T >X S+ 0 0 24 -4,-2.6 4,-2.2 -5,-0.2 3,-0.5 0.141 81.2 119.1-107.3 21.7 5.3 3.1 36.9 35 577 A A H <> S+ 0 0 2 -3,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.883 74.5 55.4 -53.0 -42.3 6.2 2.7 33.2 36 578 A D H 3> S+ 0 0 121 -4,-0.3 4,-0.8 -3,-0.3 -1,-0.2 0.890 107.3 50.0 -61.3 -38.4 2.6 1.7 32.3 37 579 A L H X4 S+ 0 0 22 -3,-0.5 3,-1.2 1,-0.2 4,-0.5 0.961 113.6 44.0 -63.7 -51.5 1.3 5.0 33.8 38 580 A L H >X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.3 3,-1.5 0.872 107.7 60.9 -61.9 -34.5 3.8 7.1 31.9 39 581 A L H 3X S+ 0 0 4 -4,-2.7 4,-1.9 1,-0.3 5,-0.3 0.705 84.2 76.6 -67.8 -17.1 3.1 5.1 28.8 40 582 A R H << S+ 0 0 160 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.849 114.8 23.7 -59.3 -29.4 -0.6 6.1 28.9 41 583 A D H <4 S+ 0 0 17 -3,-1.5 3,-0.4 -4,-0.5 -2,-0.2 0.842 129.8 43.1 -99.1 -48.3 0.9 9.4 27.5 42 584 A L H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 49,-0.3 0.791 86.3 87.7 -71.8 -33.5 4.2 8.3 25.9 43 585 A R T 3< S+ 0 0 107 -4,-1.9 -1,-0.2 1,-0.3 -3,-0.1 0.773 106.0 18.5 -38.6 -47.8 3.2 5.1 24.0 44 586 A E T 3 S+ 0 0 94 -3,-0.4 71,-2.7 -5,-0.3 -1,-0.3 0.212 110.2 86.5-115.9 18.4 2.1 6.7 20.8 45 587 A R S < S- 0 0 19 -3,-1.7 46,-0.5 46,-0.3 69,-0.2 -0.893 77.5-110.3-124.0 147.7 3.7 10.2 20.9 46 588 A P B -B 90 0B 0 0, 0.0 65,-1.9 0, 0.0 2,-0.4 -0.432 43.1-149.9 -66.0 151.1 7.0 11.7 20.0 47 589 A V E -D 110 0C 2 42,-2.6 42,-0.5 63,-0.2 2,-0.4 -0.971 15.1-151.7-133.7 140.9 8.9 12.7 23.2 48 590 A S E -D 109 0C 1 61,-3.3 61,-2.5 -2,-0.4 2,-0.3 -0.856 22.0-141.8-104.3 145.3 11.5 15.3 24.2 49 591 A L E -DE 108 63C 2 14,-2.8 14,-3.0 -2,-0.4 2,-0.6 -0.828 10.5-155.4-110.8 145.6 13.9 14.5 27.0 50 592 A V E -DE 107 62C 7 57,-2.1 56,-3.1 -2,-0.3 57,-1.8 -0.970 25.0-169.0-117.0 110.2 15.3 16.6 29.8 51 593 A R E -DE 105 61C 57 10,-2.8 10,-3.0 -2,-0.6 54,-0.3 -0.836 17.6-175.5-105.7 138.1 18.6 15.1 30.8 52 594 A G > - 0 0 0 52,-2.6 3,-1.9 -2,-0.4 8,-0.1 -0.774 1.8-177.6-132.5 88.2 20.6 16.0 33.8 53 595 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.697 89.0 37.4 -58.2 -21.8 24.0 14.1 33.8 54 596 A D T 3 S- 0 0 27 1,-0.4 3,-0.5 5,-0.4 4,-0.1 0.091 117.6-107.5-118.0 20.6 24.9 15.6 37.2 55 597 A G X - 0 0 1 -3,-1.9 3,-1.7 1,-0.2 -1,-0.4 -0.199 59.0 -47.6 80.1-177.1 21.5 15.6 38.8 56 598 A I T 3 S+ 0 0 40 -40,-2.9 -1,-0.2 1,-0.3 -39,-0.1 0.631 133.3 64.6 -69.7 -11.4 19.4 18.7 39.5 57 599 A G T 3 S+ 0 0 16 -3,-0.5 -1,-0.3 -41,-0.3 -2,-0.2 0.585 103.6 56.8 -83.5 -11.8 22.3 20.6 41.0 58 600 A G S < S- 0 0 10 -3,-1.7 2,-0.2 1,-0.2 304,-0.1 -0.103 103.1 -75.3 -98.0-158.8 23.9 20.4 37.5 59 601 A E - 0 0 28 302,-0.4 -5,-0.4 -2,-0.1 2,-0.4 -0.609 38.8-122.7-102.9 166.7 22.5 21.7 34.3 60 602 A L - 0 0 72 -2,-0.2 2,-0.6 298,-0.2 298,-0.4 -0.887 8.1-150.2-115.9 140.1 19.8 20.3 32.0 61 603 A F E -E 51 0C 9 -10,-3.0 -10,-2.8 -2,-0.4 2,-0.8 -0.923 9.4-153.4-107.1 117.3 19.9 19.2 28.4 62 604 A F E -E 50 0C 82 -2,-0.6 2,-0.5 294,-0.4 -12,-0.2 -0.843 22.3-170.8 -93.6 109.7 16.6 19.6 26.5 63 605 A Q E +E 49 0C 7 -14,-3.0 -14,-2.8 -2,-0.8 3,-0.1 -0.901 30.0 158.1-114.5 129.1 16.8 17.0 23.7 64 606 A K + 0 0 75 -2,-0.5 25,-0.6 -16,-0.2 2,-0.3 0.717 69.8 37.7-108.1 -37.6 14.4 16.6 20.7 65 607 A H B -G 88 0D 3 23,-0.2 290,-0.4 11,-0.0 2,-0.3 -0.882 54.9-178.1-123.3 153.6 16.7 14.7 18.3 66 608 A A - 0 0 1 21,-2.2 3,-0.2 -2,-0.3 284,-0.0 -0.971 15.9-167.7-151.5 132.8 19.3 12.0 18.4 67 609 A A S S+ 0 0 43 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.899 88.1 28.1 -83.3 -46.1 21.5 10.4 15.7 68 610 A R S S- 0 0 146 18,-0.0 2,-0.4 2,-0.0 -1,-0.3 -0.975 74.9-164.9-122.1 118.8 22.8 7.6 17.7 69 611 A L - 0 0 43 -2,-0.5 7,-0.0 -3,-0.2 -3,-0.0 -0.881 17.0-168.8-107.9 133.0 20.8 6.2 20.6 70 612 A K + 0 0 160 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.0 -0.147 60.9 106.7-106.6 34.8 22.1 4.0 23.4 71 613 A I S > S- 0 0 9 3,-0.1 3,-2.8 32,-0.0 29,-0.1 -0.858 71.1-136.5-115.9 92.3 18.7 3.3 24.7 72 614 A P T 3 S+ 0 0 105 0, 0.0 27,-0.2 0, 0.0 3,-0.1 -0.276 91.1 18.4 -51.0 116.5 17.8 -0.3 23.7 73 615 A G T 3 S+ 0 0 51 1,-0.4 19,-0.3 -2,-0.1 23,-0.2 0.144 87.5 133.5 108.4 -19.9 14.2 -0.1 22.4 74 616 A I < - 0 0 21 -3,-2.8 2,-0.4 22,-0.1 -1,-0.4 -0.413 51.6-131.6 -67.1 138.9 13.9 3.6 21.8 75 617 A V E -C 90 0B 39 15,-2.9 15,-1.8 -2,-0.1 2,-0.6 -0.798 8.3-149.5 -98.8 130.8 12.4 4.4 18.4 76 618 A Q E -C 89 0B 89 -2,-0.4 13,-0.2 13,-0.2 2,-0.1 -0.873 21.5-142.4 -96.9 122.8 14.0 6.9 16.0 77 619 A L - 0 0 12 11,-2.4 11,-0.1 -2,-0.6 13,-0.0 -0.287 32.9 -73.5 -81.6 168.9 11.3 8.6 13.9 78 620 A D > - 0 0 95 1,-0.1 3,-2.1 9,-0.1 4,-0.3 -0.422 33.3-139.1 -65.2 126.5 11.5 9.6 10.2 79 621 A P G > S+ 0 0 66 0, 0.0 3,-2.0 0, 0.0 6,-0.3 0.766 98.1 73.9 -56.4 -26.6 13.8 12.6 9.6 80 622 A A G 3 S+ 0 0 67 1,-0.3 -2,-0.1 2,-0.1 -3,-0.0 0.692 83.4 68.5 -62.4 -17.1 11.2 13.9 7.1 81 623 A L G < S+ 0 0 31 -3,-2.1 -1,-0.3 1,-0.3 -3,-0.0 0.699 121.3 13.5 -74.0 -18.6 9.1 14.9 10.0 82 624 A D S X S- 0 0 40 -3,-2.0 3,-0.9 -4,-0.3 -1,-0.3 -0.476 89.2-151.8-157.0 73.7 11.6 17.5 10.9 83 625 A P T 3 S+ 0 0 98 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 -0.114 76.1 31.3 -52.2 143.1 14.1 18.1 8.0 84 626 A G T 3 S+ 0 0 68 1,-0.3 -4,-0.1 0, 0.0 0, 0.0 0.552 106.7 83.5 85.9 9.8 17.6 19.3 8.8 85 627 A H S < S- 0 0 76 -3,-0.9 -1,-0.3 -6,-0.3 -3,-0.2 -0.936 84.7 -97.7-139.9 159.6 17.8 17.5 12.1 86 628 A P - 0 0 22 0, 0.0 -19,-0.2 0, 0.0 -1,-0.0 -0.216 69.5 -59.7 -68.0 172.0 18.6 14.0 13.4 87 629 A P - 0 0 23 0, 0.0 -21,-2.2 0, 0.0 -9,-0.1 -0.145 51.0-121.8 -56.5 145.5 15.6 11.7 14.1 88 630 A L B -G 65 0D 6 -23,-0.2 -11,-2.4 -10,-0.2 2,-0.3 -0.291 35.7-114.9 -74.4 172.4 12.9 12.6 16.6 89 631 A L E - C 0 76B 0 -25,-0.6 -42,-2.6 -42,-0.5 2,-0.3 -0.847 26.5-174.5-121.0 151.2 12.4 10.1 19.5 90 632 A Q E -BC 46 75B 0 -15,-1.8 -15,-2.9 -2,-0.3 2,-0.6 -0.983 9.2-158.9-145.6 130.0 9.6 7.8 20.7 91 633 A I + 0 0 0 -46,-0.5 -46,-0.3 -2,-0.3 -17,-0.1 -0.940 21.7 159.5-111.6 117.0 9.4 5.7 23.8 92 634 A R + 0 0 105 -2,-0.6 2,-0.3 -19,-0.3 -1,-0.1 0.318 57.0 45.3-119.6 6.1 7.0 2.8 23.7 93 635 A S S > S- 0 0 31 1,-0.1 4,-2.3 -51,-0.0 5,-0.1 -0.966 78.2-113.4-147.3 163.0 8.2 0.4 26.4 94 636 A A H > S+ 0 0 22 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.883 116.8 56.6 -64.0 -38.0 9.4 0.2 30.0 95 637 A E H > S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 109.6 43.9 -60.3 -44.2 12.8 -0.9 28.7 96 638 A A H > S+ 0 0 0 2,-0.2 4,-1.8 -23,-0.2 -1,-0.2 0.894 114.1 51.5 -68.4 -38.1 13.1 2.2 26.5 97 639 A L H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.951 114.2 41.3 -63.8 -49.8 11.8 4.4 29.3 98 640 A V H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.871 111.0 58.3 -67.4 -34.6 14.3 3.1 31.9 99 641 A G H X S+ 0 0 1 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.875 103.2 53.3 -61.1 -36.4 17.0 3.1 29.2 100 642 A A H <>S+ 0 0 0 -4,-1.8 5,-2.6 2,-0.2 -1,-0.2 0.908 108.9 48.6 -64.1 -40.8 16.4 6.9 28.8 101 643 A V H ><5S+ 0 0 1 -4,-1.6 3,-2.1 1,-0.2 -2,-0.2 0.896 106.0 57.3 -65.1 -38.8 16.9 7.3 32.6 102 644 A Q H 3<5S+ 0 0 37 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.853 106.1 51.8 -59.0 -33.3 20.1 5.3 32.4 103 645 A M T 3<5S- 0 0 54 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.183 135.1 -86.5 -90.7 16.8 21.3 7.8 29.8 104 646 A G T < 5S+ 0 0 5 -3,-2.1 -52,-2.6 1,-0.3 -3,-0.2 0.383 74.6 150.9 100.4 -4.1 20.5 10.7 32.1 105 647 A S E < +D 51 0C 1 -5,-2.6 -1,-0.3 -54,-0.3 -54,-0.3 -0.382 9.8 160.3 -66.5 137.4 16.8 11.5 31.4 106 648 A I E + 0 0 1 -56,-3.1 127,-0.5 1,-0.3 2,-0.3 0.623 64.7 40.4-120.7 -41.5 14.8 13.0 34.3 107 649 A E E -D 50 0C 6 -57,-1.8 -57,-2.1 125,-0.1 2,-0.4 -0.843 59.5-162.0-115.3 152.0 11.8 14.5 32.5 108 650 A F E -D 49 0C 0 -2,-0.3 121,-2.4 125,-0.3 2,-0.4 -0.993 9.6-175.8-132.7 120.1 9.7 13.3 29.5 109 651 A H E -DF 48 228C 16 -61,-2.5 -61,-3.3 -2,-0.4 2,-0.3 -0.974 11.6-150.8-120.1 133.3 7.6 15.8 27.5 110 652 A T E -DF 47 227C 0 117,-2.5 117,-2.1 -2,-0.4 -63,-0.2 -0.732 14.7-112.5-109.6 155.4 5.2 14.7 24.7 111 653 A W - 0 0 2 -65,-1.9 115,-0.2 -2,-0.3 112,-0.1 -0.355 29.4-117.0 -72.0 157.6 3.9 16.2 21.5 112 654 A N S S+ 0 0 1 113,-0.3 10,-1.9 108,-0.2 11,-0.9 0.046 95.0 65.4 -85.0 25.3 0.2 17.1 21.2 113 655 A A S S- 0 0 0 8,-0.3 2,-0.3 9,-0.2 -2,-0.2 -0.977 72.1-137.8-144.2 155.6 -0.1 14.5 18.3 114 656 A S > - 0 0 9 3,-0.4 3,-2.2 6,-0.4 -69,-0.2 -0.774 34.3-100.8-114.7 160.8 0.3 10.8 18.0 115 657 A L T 3 S+ 0 0 53 -71,-2.7 3,-0.5 1,-0.3 -70,-0.1 0.706 112.1 77.8 -50.4 -24.8 1.9 8.6 15.4 116 658 A 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167.1 35.7 56.4 38.3 585 831 B A H > S+ 0 0 60 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.828 117.2 59.7 -67.0 -31.4 33.2 58.8 39.7 586 832 B A H > S+ 0 0 37 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.894 102.3 52.3 -63.5 -41.1 33.7 61.0 36.7 587 833 B M H > S+ 0 0 14 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.920 107.7 50.6 -62.0 -45.0 32.5 58.2 34.4 588 834 B R H < S+ 0 0 110 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.875 110.8 50.0 -61.7 -36.7 29.4 57.6 36.4 589 835 B R H < S+ 0 0 190 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.848 106.8 54.5 -70.2 -33.7 28.6 61.3 36.2 590 836 B Q H < 0 0 83 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.804 360.0 360.0 -68.8 -28.3 29.2 61.3 32.4 591 837 B L < 0 0 34 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.2 0.927 360.0 360.0 -92.4 360.0 26.6 58.5 32.2