==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-SEP-12 4BBQ . COMPND 2 MOLECULE: LYSINE-SPECIFIC DEMETHYLASE 2A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.K.ALLERSTON,A.A.WATSON,C.EDLICH,B.LI,Y.CHEN,L.BALL,T.KROJE . 217 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 40.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.3 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 . 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 . 8 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 3 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 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 . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A M 0 0 137 0, 0.0 2,-0.2 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0 -48.3 -1.1 11.3 65.9 2 567 A R - 0 0 109 1,-0.1 2,-0.2 47,-0.0 46,-0.0 -0.511 360.0-151.1 -67.5 125.7 -2.1 14.2 63.6 3 568 A R - 0 0 50 -2,-0.2 2,-0.3 46,-0.1 46,-0.2 -0.549 6.7-134.9-106.1 165.0 0.5 17.0 64.1 4 569 A V B -A 48 0A 68 44,-3.3 44,-2.5 -2,-0.2 2,-0.1 -0.794 35.7 -82.2-116.2 161.8 0.7 20.8 63.8 5 570 A R - 0 0 70 -2,-0.3 -1,-0.1 42,-0.2 38,-0.0 -0.362 27.5-145.2 -62.2 129.8 3.1 23.3 62.4 6 571 A C - 0 0 34 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.709 19.1-148.5 -74.2 -24.7 6.2 24.1 64.6 7 572 A R S S+ 0 0 205 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.432 81.1 75.7 68.3 6.1 6.3 27.8 63.4 8 573 A K + 0 0 155 38,-0.1 -1,-0.1 4,-0.0 5,-0.1 0.733 69.1 91.4-113.1 -37.9 10.1 27.8 63.8 9 574 A C S > S- 0 0 21 37,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.028 88.2 -99.5 -65.1 168.2 11.7 25.8 60.9 10 575 A K H > S+ 0 0 98 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.820 124.6 48.5 -53.3 -39.6 13.0 27.1 57.5 11 576 A A H 4 S+ 0 0 10 2,-0.2 3,-0.2 1,-0.2 -1,-0.2 0.894 111.2 49.1 -70.8 -44.8 9.7 25.9 55.9 12 577 A C H 4 S+ 0 0 6 1,-0.2 -2,-0.2 31,-0.1 -1,-0.2 0.882 109.9 48.8 -62.9 -45.4 7.4 27.6 58.5 13 578 A V H < S+ 0 0 107 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.703 91.9 99.5 -73.7 -18.9 9.0 31.1 58.5 14 579 A Q S < S- 0 0 87 -4,-0.7 2,-0.1 -3,-0.2 3,-0.1 -0.400 77.5-122.0 -66.5 135.1 8.9 31.2 54.6 15 580 A G - 0 0 48 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.395 39.0 -82.2 -75.9 160.7 5.9 33.2 53.2 16 581 A E - 0 0 62 1,-0.1 -1,-0.1 -2,-0.1 22,-0.0 -0.491 36.9-143.4 -64.6 127.4 3.4 31.6 50.8 17 582 A C - 0 0 43 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.730 15.4-147.1 -67.7 -28.1 4.9 31.6 47.3 18 583 A G S S+ 0 0 15 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.370 82.2 70.1 77.4 -2.4 1.6 32.4 45.5 19 584 A V + 0 0 119 4,-0.0 -1,-0.1 5,-0.0 -3,-0.0 0.571 69.5 95.1-125.4 -13.7 2.6 30.4 42.4 20 585 A C S > S- 0 0 18 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.268 89.1-101.2 -74.6 167.0 2.6 26.6 43.4 21 586 A H H > S+ 0 0 166 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.796 123.1 49.7 -60.9 -31.1 -0.4 24.4 42.8 22 587 A Y H > S+ 0 0 77 2,-0.2 4,-0.8 1,-0.1 3,-0.2 0.907 112.5 46.0 -75.6 -41.7 -1.5 24.6 46.5 23 588 A C H >4 S+ 0 0 0 1,-0.2 3,-1.1 2,-0.2 6,-0.3 0.922 109.4 55.0 -64.1 -45.7 -1.2 28.5 46.6 24 589 A R H 3< S+ 0 0 159 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.779 106.0 53.8 -60.1 -27.3 -3.1 28.9 43.3 25 590 A D H 3< S+ 0 0 18 -4,-0.8 8,-2.7 -3,-0.2 -1,-0.3 0.724 88.2 104.1 -79.2 -22.5 -6.0 26.8 44.8 26 591 A M S X<>S- 0 0 28 -3,-1.1 5,-2.9 -4,-0.8 3,-1.0 -0.254 76.2-129.9 -65.2 145.4 -6.3 29.2 47.9 27 592 A K G > 5S+ 0 0 120 1,-0.2 3,-1.7 3,-0.2 -1,-0.1 0.846 108.3 61.5 -60.4 -36.9 -9.2 31.7 48.0 28 593 A K G 3 5S+ 0 0 140 1,-0.3 -1,-0.2 2,-0.1 -4,-0.1 0.703 107.9 44.5 -65.5 -19.9 -6.6 34.5 48.9 29 594 A F G < 5S- 0 0 69 -3,-1.0 -1,-0.3 -6,-0.3 -2,-0.2 0.201 128.9 -97.7-108.6 14.0 -5.0 33.8 45.4 30 595 A G T < 5S+ 0 0 73 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.557 81.0 132.2 82.0 13.3 -8.4 33.6 43.6 31 596 A G S - 0 0 0 -17,-0.1 3,-1.9 1,-0.1 -1,-0.2 -0.220 43.0-121.2 -48.3 136.8 2.1 26.1 50.2 40 605 A V G > S+ 0 0 62 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.868 114.5 54.6 -53.9 -36.9 4.5 23.4 48.9 41 606 A L G 3 S+ 0 0 88 1,-0.2 -1,-0.3 -26,-0.1 -27,-0.2 0.570 103.0 57.5 -73.5 -11.9 7.5 25.6 50.3 42 607 A R G < + 0 0 43 -3,-1.9 2,-0.8 -29,-0.1 -1,-0.2 0.068 64.7 137.6-110.4 25.1 5.9 25.7 53.8 43 608 A Q < - 0 0 109 -3,-1.0 -32,-0.1 -5,-0.1 -31,-0.1 -0.630 63.6-113.4 -76.4 105.8 5.7 22.0 54.6 44 609 A C - 0 0 28 -2,-0.8 -1,-0.1 -33,-0.1 -2,-0.1 -0.124 20.2-155.9 -47.7 128.4 6.9 21.8 58.3 45 610 A L S S+ 0 0 118 1,-0.2 -1,-0.1 56,-0.0 -2,-0.0 0.639 90.1 25.1 -79.6 -22.5 10.3 20.0 58.7 46 611 A A S S- 0 0 35 55,-0.1 -1,-0.2 2,-0.0 -38,-0.1 -0.537 81.3-164.0-143.3 70.6 9.6 19.2 62.4 47 612 A P - 0 0 34 0, 0.0 -42,-0.2 0, 0.0 2,-0.2 -0.335 12.1-142.8 -64.1 143.2 5.8 19.0 63.2 48 613 A R B -A 4 0A 27 -44,-2.5 -44,-3.3 53,-0.1 3,-0.1 -0.641 19.2 -99.4-103.8 156.6 4.7 19.1 66.9 49 614 A L - 0 0 23 -2,-0.2 -46,-0.1 -46,-0.2 -1,-0.1 -0.525 51.0 -98.6 -69.0 141.0 2.0 17.4 68.9 50 615 A P > - 0 0 35 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.242 27.0-118.1 -61.6 153.4 -1.1 19.6 69.5 51 616 A H T 3 S+ 0 0 98 1,-0.2 11,-0.2 10,-0.1 -2,-0.1 0.633 110.9 64.8 -65.8 -17.1 -1.4 21.4 72.9 52 617 A S T 3 S+ 0 0 100 9,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.519 74.9 113.9 -83.6 -12.4 -4.6 19.4 73.7 53 618 A V < - 0 0 25 -3,-1.4 9,-0.5 1,-0.0 2,-0.3 -0.365 51.3-161.2 -64.7 136.3 -2.9 16.0 73.7 54 619 A T B -B 61 0B 68 7,-0.2 7,-0.2 -2,-0.1 2,-0.2 -0.871 24.2 -93.4-123.1 159.4 -2.8 14.3 77.1 55 620 A C > - 0 0 2 5,-2.7 4,-1.8 -2,-0.3 29,-0.3 -0.491 27.1-137.3 -68.2 134.3 -0.8 11.5 78.9 56 621 A S T 4 S+ 0 0 80 27,-2.6 28,-0.1 -2,-0.2 -1,-0.1 0.683 101.3 42.2 -65.5 -23.1 -2.5 8.0 78.7 57 622 A L T 4 S+ 0 0 96 26,-0.2 -1,-0.2 3,-0.1 27,-0.1 0.807 131.1 16.1 -97.1 -37.7 -1.7 7.3 82.4 58 623 A C T 4 S- 0 0 64 2,-0.2 -2,-0.2 3,-0.0 3,-0.1 0.587 88.7-130.1-114.2 -16.1 -2.5 10.6 84.2 59 624 A G < + 0 0 47 -4,-1.8 2,-0.2 1,-0.3 -3,-0.1 0.521 61.9 132.5 77.3 9.0 -4.6 12.5 81.7 60 625 A E - 0 0 53 1,-0.1 -5,-2.7 -6,-0.1 -1,-0.3 -0.605 54.6-116.3 -92.1 154.8 -2.6 15.7 82.0 61 626 A V B -B 54 0B 65 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.154 49.7 -67.3 -77.0 173.5 -1.2 17.9 79.1 62 627 A D - 0 0 59 -9,-0.5 11,-0.2 -11,-0.2 3,-0.2 -0.526 47.5-177.3 -65.7 121.4 2.6 18.5 78.3 63 628 A Q >> + 0 0 94 9,-2.3 4,-2.4 -2,-0.3 3,-0.7 0.168 52.1 104.0-111.5 17.9 3.9 20.6 81.2 64 629 A N H 3> + 0 0 50 8,-0.4 4,-1.8 1,-0.2 -1,-0.1 0.754 66.5 71.1 -70.8 -28.6 7.5 21.2 79.8 65 630 A E H 34 S+ 0 0 109 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.789 118.4 19.2 -60.3 -28.6 6.8 24.8 78.7 66 631 A E H <4 S+ 0 0 100 -3,-0.7 -2,-0.2 3,-0.1 -1,-0.2 0.791 130.3 45.1-106.8 -44.1 6.8 25.9 82.5 67 632 A T H < S- 0 0 60 -4,-2.4 -3,-0.2 2,-0.1 -2,-0.2 0.803 81.9-151.2 -71.3 -37.3 8.6 22.9 84.3 68 633 A Q < + 0 0 89 -4,-1.8 2,-0.3 -5,-0.2 -4,-0.1 0.911 51.7 129.3 58.0 50.0 11.6 22.6 81.8 69 634 A D >> - 0 0 81 1,-0.1 3,-1.9 -6,-0.0 4,-0.5 -0.992 61.3-141.4-138.2 122.8 11.9 18.8 82.7 70 635 A F G >4 S+ 0 0 85 -2,-0.3 3,-0.6 1,-0.3 -6,-0.1 0.753 104.9 58.1 -52.2 -33.5 12.1 15.9 80.1 71 636 A E G 34 S+ 0 0 92 1,-0.2 16,-1.3 15,-0.1 17,-0.3 0.650 103.5 52.7 -72.9 -20.6 9.9 13.7 82.4 72 637 A K G <4 S+ 0 0 16 -3,-1.9 -9,-2.3 13,-0.1 -8,-0.4 0.450 93.3 96.0 -92.9 -9.4 7.1 16.5 82.2 73 638 A K S << S- 0 0 51 -3,-0.6 2,-0.4 -4,-0.5 14,-0.2 -0.395 81.1-118.0 -71.8 159.5 7.2 16.4 78.4 74 639 A L - 0 0 3 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.856 30.5-164.1 -98.7 136.3 4.7 14.3 76.4 75 640 A M E -C 84 0C 2 9,-2.6 9,-2.0 -2,-0.4 2,-0.5 -0.992 7.6-150.8-122.8 134.5 6.4 11.6 74.3 76 641 A E E -Cd 83 104C 8 27,-2.0 29,-1.9 -2,-0.4 2,-0.5 -0.902 16.3-132.6-105.9 127.8 4.8 9.7 71.5 77 642 A C E > - d 0 105C 0 5,-2.5 4,-1.7 -2,-0.5 29,-0.2 -0.665 5.4-155.9 -80.7 123.7 5.9 6.1 70.7 78 643 A C T 4 S+ 0 0 55 27,-2.7 28,-0.2 -2,-0.5 -1,-0.1 0.536 94.4 43.7 -75.9 -3.8 6.5 5.6 67.0 79 644 A I T 4 S+ 0 0 105 26,-0.4 -1,-0.1 3,-0.1 27,-0.1 0.859 130.1 17.4-102.5 -60.2 6.0 1.8 67.6 80 645 A C T 4 S- 0 0 60 2,-0.1 -2,-0.2 1,-0.0 26,-0.1 0.467 91.8-132.1 -95.5 -3.6 2.9 1.5 69.9 81 646 A N < + 0 0 84 -4,-1.7 2,-0.1 1,-0.2 -3,-0.1 0.478 53.6 150.2 63.9 10.2 1.5 5.2 69.3 82 647 A E - 0 0 41 -6,-0.1 -5,-2.5 1,-0.0 2,-0.6 -0.468 37.7-149.5 -74.3 140.7 1.1 5.7 73.1 83 648 A I E +C 76 0C 23 -7,-0.2 -27,-2.6 -29,-0.2 2,-0.3 -0.970 33.9 149.1-115.4 111.1 1.5 9.3 74.4 84 649 A V E -C 75 0C 2 -9,-2.0 -9,-2.6 -2,-0.6 3,-0.1 -0.923 52.9-106.4-134.4 165.7 2.9 9.4 78.0 85 650 A H >> - 0 0 10 -2,-0.3 3,-1.9 -11,-0.2 4,-0.6 -0.818 33.4-133.3 -83.6 127.4 5.0 11.5 80.4 86 651 A P G >4 S+ 0 0 12 0, 0.0 3,-1.4 0, 0.0 -15,-0.1 0.905 107.7 58.1 -49.7 -38.6 8.4 9.6 80.7 87 652 A G G 34 S+ 0 0 45 -16,-1.3 -15,-0.1 1,-0.3 -16,-0.1 0.653 96.7 60.6 -63.6 -21.2 8.0 10.1 84.5 88 653 A C G <4 S+ 0 0 39 -3,-1.9 -1,-0.3 -17,-0.3 2,-0.2 0.657 81.5 102.7 -82.4 -16.7 4.6 8.3 84.6 89 654 A L << - 0 0 22 -3,-1.4 -5,-0.0 -4,-0.6 0, 0.0 -0.502 60.9-154.7 -72.3 131.3 6.2 5.0 83.3 90 655 A Q + 0 0 184 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.336 66.8 74.4 -91.0 4.0 6.7 2.4 86.1 91 656 A M S S- 0 0 83 2,-0.1 2,-0.1 1,-0.1 18,-0.1 -0.720 81.8-103.1-115.2 167.7 9.6 0.5 84.4 92 657 A D + 0 0 158 -2,-0.2 -1,-0.1 16,-0.1 2,-0.1 -0.361 65.2 87.0 -79.8 164.5 13.4 1.2 83.8 93 658 A G - 0 0 61 -2,-0.1 -2,-0.1 1,-0.1 16,-0.1 -0.023 61.1-127.7 115.7 142.6 14.9 2.2 80.5 94 659 A E - 0 0 184 1,-0.2 -1,-0.1 13,-0.1 3,-0.0 0.548 43.9-147.1 -89.2 -20.1 15.6 5.4 78.5 95 660 A G - 0 0 14 12,-0.2 2,-0.4 13,-0.1 -1,-0.2 -0.301 32.4 -67.9 75.2-165.1 13.9 4.2 75.3 96 661 A L E -E 106 0C 72 10,-2.7 10,-1.8 -2,-0.0 2,-0.1 -0.912 45.7-136.6-131.7 106.3 15.2 5.4 71.8 97 662 A L E -E 105 0C 96 -2,-0.4 2,-0.5 8,-0.2 8,-0.3 -0.344 12.5-135.7 -64.0 130.4 14.9 9.1 70.9 98 663 A N - 0 0 53 6,-2.4 6,-0.3 3,-0.2 -1,-0.1 -0.802 12.9-166.8 -88.6 122.9 13.7 9.8 67.3 99 664 A E S S+ 0 0 105 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.0 0.526 81.4 62.8 -87.5 -9.2 15.8 12.6 65.8 100 665 A E S S+ 0 0 123 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.848 109.1 32.0 -84.3 -39.9 13.4 13.2 62.8 101 666 A L S S- 0 0 58 -55,-0.1 3,-0.5 3,-0.1 -1,-0.2 -0.967 82.9-118.3-119.3 141.6 10.3 14.3 64.9 102 667 A P S S+ 0 0 47 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.281 97.1 18.9 -69.1 161.0 10.1 16.2 68.2 103 668 A N S S+ 0 0 30 1,-0.2 -27,-2.0 -28,-0.1 2,-0.3 0.873 102.2 124.0 44.7 48.1 8.4 14.5 71.3 104 669 A C E +d 76 0C 7 -3,-0.5 -6,-2.4 -6,-0.3 2,-0.3 -1.000 25.6 133.8-141.7 136.7 9.0 11.1 69.5 105 670 A W E -dE 77 97C 8 -29,-1.9 -27,-2.7 -2,-0.3 2,-0.6 -0.931 59.8 -93.9-159.7 176.2 10.7 7.9 70.6 106 671 A E E - E 0 96C 59 -10,-1.8 -10,-2.7 -2,-0.3 -29,-0.1 -0.979 59.8-129.0 -98.1 109.1 10.6 4.1 70.8 107 672 A C >> - 0 0 2 -2,-0.6 4,-2.7 -12,-0.2 3,-0.8 -0.166 18.6-100.9 -63.1 161.8 9.3 4.0 74.4 108 673 A P T 34 S+ 0 0 21 0, 0.0 -13,-0.1 0, 0.0 -1,-0.1 0.689 124.0 54.1 -59.3 -17.4 10.9 1.8 77.2 109 674 A K T 34 S+ 0 0 114 1,-0.1 -16,-0.0 2,-0.1 -3,-0.0 0.833 117.3 34.9 -79.7 -36.6 8.2 -0.9 76.7 110 675 A C T <4 0 0 52 -3,-0.8 -1,-0.1 0, 0.0 -3,-0.0 0.705 360.0 360.0 -88.9 -27.1 8.9 -1.2 72.9 111 676 A Y < 0 0 160 -4,-2.7 -4,-0.1 -5,-0.1 -2,-0.1 0.640 360.0 360.0-121.1 360.0 12.7 -0.6 73.1 112 !* 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 0.0 113 0 B M 0 0 138 0, 0.0 2,-0.2 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0 -47.4 -24.5 -8.0 71.5 114 567 B R - 0 0 89 1,-0.1 2,-0.2 47,-0.0 0, 0.0 -0.467 360.0-161.1 -63.7 121.8 -26.7 -10.7 73.2 115 568 B R - 0 0 51 -2,-0.2 2,-0.3 46,-0.1 46,-0.2 -0.537 11.0-125.9-108.9 173.3 -25.2 -14.1 72.1 116 569 B V B -F 160 0D 62 44,-2.7 44,-2.7 -2,-0.2 2,-0.0 -0.870 38.0 -86.0-120.3 148.4 -26.4 -17.8 71.9 117 570 B R - 0 0 79 -2,-0.3 38,-0.0 42,-0.2 -1,-0.0 -0.324 31.5-148.7 -52.8 125.5 -24.8 -21.1 73.2 118 571 B C - 0 0 30 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.714 13.7-148.6 -74.1 -26.0 -22.3 -22.5 70.6 119 572 B R S S+ 0 0 116 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.460 81.5 76.1 68.2 7.1 -22.9 -26.2 71.5 120 573 B K + 0 0 77 38,-0.1 -1,-0.1 4,-0.0 -3,-0.0 0.700 68.1 92.1-115.7 -34.6 -19.2 -26.9 70.5 121 574 B C S > S- 0 0 22 37,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.091 87.9-100.2 -67.2 168.1 -16.9 -25.7 73.4 122 575 B K H > S+ 0 0 65 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.826 124.4 48.1 -55.4 -39.8 -15.6 -27.7 76.4 123 576 B A H 4 S+ 0 0 4 2,-0.2 -1,-0.2 1,-0.2 3,-0.2 0.933 112.5 47.2 -68.3 -48.7 -18.3 -26.1 78.7 124 577 B C H 4 S+ 0 0 8 1,-0.2 -2,-0.2 31,-0.1 -1,-0.2 0.855 117.5 42.1 -59.2 -44.3 -21.3 -26.7 76.2 125 578 B V H < S+ 0 0 100 -4,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.659 96.7 97.8 -81.2 -22.1 -20.2 -30.4 75.6 126 579 B Q S < S- 0 0 79 -4,-1.1 2,-0.1 -5,-0.2 3,-0.1 -0.360 77.6-115.3 -65.2 147.0 -19.5 -31.1 79.3 127 580 B G - 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