==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 31-MAR-11 3RCQ . COMPND 2 MOLECULE: ASPARTYL/ASPARAGINYL BETA-HYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KROJER,G.KOCHAN,E.PILKA,V.HOZJAN,C.K.ALLERSTON,J.BRAY,J.R. . 197 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 30.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 11 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 0 2 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 4 1 2 1 1 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 . 0 0 0 1 0 0 0 1 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 1 572 A R 0 0 144 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -77.4 68.1 34.5 12.7 2 573 A S > - 0 0 57 1,-0.1 3,-0.6 2,-0.1 120,-0.1 0.413 360.0-120.1 -55.1 171.5 68.2 37.2 9.9 3 574 A L T 3 S+ 0 0 166 1,-0.2 -1,-0.1 118,-0.2 119,-0.1 0.674 112.4 57.8 -81.7 -15.8 66.1 37.5 6.6 4 575 A Y T 3 S+ 0 0 72 117,-0.5 120,-0.6 2,-0.1 119,-0.4 -0.105 83.4 112.8-111.5 36.7 69.3 37.2 4.7 5 576 A N < - 0 0 48 -3,-0.6 2,-0.5 117,-0.2 117,-0.0 -0.805 51.9-150.1-107.9 149.9 70.6 33.9 6.0 6 577 A V > - 0 0 26 -2,-0.3 3,-1.1 3,-0.0 2,-0.2 -0.981 31.5-118.0-113.1 127.4 71.1 30.6 4.2 7 578 A N T 3 S+ 0 0 160 -2,-0.5 3,-0.1 1,-0.2 0, 0.0 -0.468 87.0 16.8 -72.7 136.6 70.7 27.6 6.4 8 579 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.332 75.0 148.4 94.7 -6.3 73.6 25.2 7.0 9 580 A L < - 0 0 14 -3,-1.1 -1,-0.3 1,-0.1 115,-0.0 -0.434 66.9 -87.5 -57.5 135.0 76.5 27.3 5.8 10 581 A K - 0 0 80 -3,-0.1 2,-0.6 1,-0.1 -1,-0.1 -0.259 47.8-152.0 -49.3 127.6 79.5 26.4 7.8 11 582 A A + 0 0 75 -3,-0.1 -1,-0.1 150,-0.0 112,-0.0 -0.918 35.2 135.3-117.9 98.2 79.5 28.6 10.9 12 583 A Q - 0 0 46 -2,-0.6 147,-0.2 1,-0.1 150,-0.1 -0.974 49.1-134.9-143.6 142.7 82.8 29.5 12.5 13 584 A P S S+ 0 0 22 0, 0.0 146,-2.4 0, 0.0 2,-0.4 0.895 90.5 33.9 -62.0 -43.4 84.0 32.9 13.8 14 585 A W E -A 158 0A 17 144,-0.2 2,-0.3 129,-0.1 144,-0.2 -0.929 69.1-168.5-123.5 137.0 87.5 32.7 12.3 15 586 A W E -A 157 0A 13 142,-2.7 142,-0.6 -2,-0.4 3,-0.0 -0.923 16.4-135.3-121.5 148.7 88.6 31.2 9.0 16 587 A T > - 0 0 70 -2,-0.3 4,-1.5 1,-0.1 5,-0.2 -0.655 31.8-113.2 -92.3 158.7 91.9 30.4 7.5 17 588 A P H >>S+ 0 0 41 0, 0.0 4,-1.2 0, 0.0 5,-0.7 0.900 118.0 52.5 -55.2 -45.8 92.5 31.2 3.8 18 589 A K H >45S+ 0 0 126 1,-0.2 3,-0.8 2,-0.2 5,-0.1 0.941 105.5 55.2 -59.8 -44.8 92.7 27.6 2.9 19 590 A E H 345S+ 0 0 77 1,-0.3 -1,-0.2 2,-0.1 -4,-0.0 0.865 109.5 47.1 -53.9 -37.7 89.4 26.9 4.6 20 591 A T H 3<5S- 0 0 3 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.723 100.3-137.8 -75.5 -23.1 87.7 29.6 2.5 21 592 A G T <<5S+ 0 0 53 -4,-1.2 2,-0.6 -3,-0.8 3,-0.4 0.421 74.0 114.8 77.1 -2.0 89.2 28.3 -0.7 22 593 A Y >< + 0 0 20 -5,-0.7 4,-2.2 1,-0.2 5,-0.2 -0.231 28.3 137.9 -95.7 49.3 90.0 31.9 -1.7 23 594 A T H > + 0 0 58 -2,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.832 66.6 54.0 -68.4 -31.7 93.7 31.3 -1.6 24 595 A E H > S+ 0 0 119 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.887 109.2 47.5 -69.3 -40.2 94.4 33.2 -4.8 25 596 A L H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.923 114.3 47.4 -65.0 -43.2 92.6 36.3 -3.6 26 597 A V H X S+ 0 0 5 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.949 110.8 50.5 -64.4 -47.1 94.4 36.2 -0.2 27 598 A K H X S+ 0 0 73 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.912 112.5 48.8 -55.6 -43.3 97.9 35.7 -1.9 28 599 A S H X S+ 0 0 4 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.879 110.3 48.9 -69.2 -39.1 97.2 38.6 -4.1 29 600 A L H < S+ 0 0 2 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.928 116.9 43.3 -61.0 -47.8 96.1 40.9 -1.2 30 601 A E H >< S+ 0 0 59 -4,-2.9 3,-1.0 1,-0.2 4,-0.2 0.892 112.9 51.4 -69.0 -37.5 99.2 39.9 0.8 31 602 A R H 3< S+ 0 0 166 -4,-3.2 3,-0.3 -5,-0.2 -1,-0.2 0.898 120.4 35.7 -62.9 -40.2 101.6 40.2 -2.3 32 603 A N T 3X S+ 0 0 39 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.085 78.6 121.0-102.7 23.0 100.3 43.7 -3.0 33 604 A W H <> S+ 0 0 54 -3,-1.0 4,-3.5 1,-0.2 -1,-0.2 0.887 75.9 48.0 -60.6 -39.3 99.6 45.0 0.4 34 605 A K H > S+ 0 0 107 -3,-0.3 4,-3.5 2,-0.2 -1,-0.2 0.917 111.1 51.9 -69.7 -39.6 102.0 48.0 0.2 35 606 A L H > S+ 0 0 55 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.942 113.4 44.6 -57.6 -46.4 100.5 49.0 -3.2 36 607 A I H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.945 114.7 49.1 -65.5 -47.4 97.0 48.8 -1.6 37 608 A R H X S+ 0 0 58 -4,-3.5 4,-3.3 -5,-0.2 5,-0.2 0.942 108.7 52.9 -55.5 -48.2 98.2 50.7 1.5 38 609 A D H X S+ 0 0 75 -4,-3.5 4,-2.6 1,-0.2 -1,-0.2 0.898 107.5 49.9 -62.3 -38.3 99.9 53.4 -0.6 39 610 A E H X S+ 0 0 24 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.898 113.0 49.1 -66.7 -34.5 96.8 54.1 -2.6 40 611 A G H X S+ 0 0 0 -4,-2.0 4,-0.9 -5,-0.2 -2,-0.2 0.935 111.1 48.2 -64.4 -47.7 94.9 54.4 0.7 41 612 A L H >< S+ 0 0 56 -4,-3.3 3,-0.7 1,-0.2 4,-0.4 0.910 107.4 58.1 -60.9 -39.1 97.4 56.7 2.2 42 613 A A H 3< S+ 0 0 64 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.873 113.1 36.7 -57.5 -42.2 97.3 58.9 -1.0 43 614 A V H 3< S+ 0 0 8 -4,-1.4 7,-0.8 1,-0.2 8,-0.4 0.564 94.4 94.8 -90.1 -4.2 93.6 59.6 -0.7 44 615 A M << + 0 0 52 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.652 46.4 114.0 -66.6 -23.6 93.7 59.8 3.1 45 616 A D >> - 0 0 95 -3,-0.5 4,-1.6 -4,-0.4 5,-0.6 -0.296 63.1-144.3 -51.6 126.4 94.1 63.5 3.5 46 617 A K T 45S+ 0 0 88 2,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.790 100.0 56.1 -66.1 -29.0 90.8 64.7 5.1 47 618 A A T 45S+ 0 0 92 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.913 106.9 47.2 -66.3 -50.9 90.9 67.9 3.0 48 619 A K T 45S- 0 0 127 1,-0.0 -2,-0.2 -5,-0.0 -1,-0.2 0.832 102.6-168.9 -51.1 -38.3 91.0 65.8 -0.1 49 620 A G T <5 + 0 0 30 -4,-1.6 -3,-0.2 1,-0.1 -5,-0.1 0.736 39.4 136.3 54.5 42.3 88.2 64.2 1.9 50 621 A L < + 0 0 61 -7,-0.8 2,-0.4 -5,-0.6 -1,-0.1 0.759 57.5 82.2 -82.2 -29.4 87.5 60.9 0.0 51 622 A F - 0 0 23 -8,-0.4 16,-0.2 -6,-0.3 3,-0.1 -0.651 68.1-172.7 -73.4 128.9 87.3 59.1 3.4 52 623 A L E -B 66 0A 99 14,-2.7 14,-2.6 -2,-0.4 -2,-0.1 -0.779 35.0 -73.5-120.7 164.4 83.9 59.5 4.8 53 624 A P E -B 65 0A 80 0, 0.0 2,-0.8 0, 0.0 12,-0.3 -0.237 41.6-130.8 -60.3 143.0 82.4 58.6 8.2 54 625 A E + 0 0 13 10,-2.7 3,-0.2 54,-0.1 10,-0.1 -0.895 35.4 164.9 -94.0 108.2 81.8 54.8 8.7 55 626 A D + 0 0 124 -2,-0.8 -1,-0.1 1,-0.1 10,-0.0 0.166 37.0 115.9-106.2 13.9 78.3 54.5 10.1 56 627 A E S S+ 0 0 57 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.842 90.2 3.3 -49.5 -41.6 77.9 50.7 9.5 57 628 A N S S- 0 0 44 -3,-0.2 -1,-0.1 61,-0.0 2,-0.1 -0.968 89.4 -89.6-145.2 162.2 77.6 50.2 13.2 58 629 A L - 0 0 137 -2,-0.3 58,-1.1 59,-0.1 2,-0.4 -0.375 33.5-154.3 -76.4 149.7 77.5 52.3 16.3 59 630 A R E -I 115 0B 77 56,-0.2 56,-0.2 1,-0.1 3,-0.1 -0.927 17.8-142.6-123.5 144.1 80.6 53.3 18.2 60 631 A E E S- 0 0 92 54,-2.7 2,-0.3 -2,-0.4 55,-0.1 0.889 81.8 -30.8 -64.3 -43.1 81.0 54.1 21.9 61 632 A K E S+I 114 0B 108 53,-0.7 53,-1.6 -3,-0.1 -1,-0.3 -0.925 98.1 56.3-166.3 169.8 83.6 56.9 21.1 62 633 A G S S- 0 0 24 -2,-0.3 2,-0.3 51,-0.2 51,-0.1 -0.329 76.0 -70.5 92.0-168.0 86.3 57.8 18.7 63 634 A D - 0 0 96 48,-0.3 47,-2.4 47,-0.1 2,-0.3 -0.942 36.8-178.6-132.7 152.6 86.3 58.1 14.9 64 635 A W E + C 0 109A 18 -2,-0.3 -10,-2.7 45,-0.2 2,-0.3 -0.969 7.4 178.7-155.6 127.3 86.0 55.7 12.1 65 636 A S E -BC 53 108A 24 43,-2.8 43,-3.0 -2,-0.3 2,-0.3 -0.909 7.3-162.4-137.6 159.7 86.1 56.3 8.4 66 637 A Q E -BC 52 107A 29 -14,-2.6 -14,-2.7 -2,-0.3 2,-0.4 -0.938 16.9-157.2-142.0 157.0 85.9 54.4 5.1 67 638 A F E - C 0 106A 10 39,-1.8 39,-2.4 -2,-0.3 2,-0.5 -0.913 28.7-153.7-134.9 106.6 86.7 54.8 1.5 68 639 A T E + C 0 105A 13 -2,-0.4 37,-0.3 37,-0.2 11,-0.2 -0.722 24.4 174.3 -98.5 122.5 84.5 52.2 -0.3 69 640 A L E S+ 0 0 0 35,-2.4 7,-3.3 -2,-0.5 2,-0.4 0.832 74.9 22.9 -90.4 -41.5 85.5 50.8 -3.7 70 641 A W E -DC 75 104A 11 34,-1.9 34,-2.4 5,-0.2 2,-0.4 -0.992 61.6-176.3-128.0 145.7 82.7 48.2 -4.2 71 642 A Q E > S-DC 74 103A 68 3,-2.1 3,-2.7 -2,-0.4 32,-0.2 -0.994 73.0 -18.9-141.7 120.4 79.2 48.2 -2.6 72 643 A Q T 3 S- 0 0 55 30,-2.0 28,-0.3 -2,-0.4 31,-0.1 0.853 128.5 -49.8 48.3 44.3 76.7 45.3 -3.1 73 644 A G T 3 S+ 0 0 28 26,-0.8 2,-0.5 29,-0.4 -1,-0.3 0.504 114.8 116.2 77.7 3.2 78.6 44.2 -6.2 74 645 A R E < -D 71 0A 128 -3,-2.7 -3,-2.1 25,-0.1 2,-0.2 -0.931 62.8-130.9-112.1 124.3 78.7 47.6 -7.8 75 646 A R E -D 70 0A 70 -2,-0.5 2,-0.9 -5,-0.2 -5,-0.2 -0.490 16.2-132.2 -65.4 129.3 82.1 49.3 -8.4 76 647 A N > - 0 0 47 -7,-3.3 4,-2.3 -2,-0.2 5,-0.2 -0.830 20.0-160.9 -83.0 108.5 82.2 53.0 -7.2 77 648 A E H > S+ 0 0 110 -2,-0.9 4,-1.2 1,-0.2 -1,-0.2 0.903 86.6 45.8 -61.9 -45.0 83.7 54.7 -10.3 78 649 A N H > S+ 0 0 134 1,-0.2 4,-1.2 2,-0.2 3,-0.4 0.918 111.7 53.3 -66.2 -39.2 84.8 57.8 -8.6 79 650 A A H > S+ 0 0 10 1,-0.2 4,-1.1 2,-0.2 3,-0.5 0.904 106.3 52.7 -59.1 -45.0 86.3 55.8 -5.8 80 651 A a H < S+ 0 0 1 -4,-2.3 -1,-0.2 1,-0.3 7,-0.2 0.724 100.2 59.1 -70.4 -23.0 88.3 53.7 -8.1 81 652 A K H < S+ 0 0 162 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.822 106.5 53.0 -68.7 -29.1 89.9 56.7 -9.9 82 653 A G H < S+ 0 0 21 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.853 126.6 19.7 -65.0 -37.9 91.1 57.3 -6.3 83 654 A A S X S+ 0 0 0 -4,-1.1 4,-2.6 1,-0.1 -1,-0.2 -0.509 76.6 159.7-132.7 63.8 92.6 53.8 -6.0 84 655 A P H > S+ 0 0 61 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.827 72.1 48.0 -66.6 -34.9 93.1 52.6 -9.6 85 656 A K H > S+ 0 0 138 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.862 111.9 49.8 -75.2 -35.0 95.6 50.0 -9.1 86 657 A T H > S+ 0 0 0 -3,-0.2 4,-2.1 2,-0.2 5,-0.2 0.945 112.5 48.3 -65.3 -47.2 93.8 48.4 -6.2 87 658 A a H X S+ 0 0 0 -4,-2.6 4,-1.9 -7,-0.2 -2,-0.2 0.948 110.3 50.6 -56.9 -49.1 90.6 48.3 -8.2 88 659 A T H < S+ 0 0 93 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.904 111.4 50.5 -55.8 -41.8 92.3 46.8 -11.3 89 660 A L H >< S+ 0 0 32 -4,-2.0 3,-1.0 1,-0.2 -1,-0.2 0.886 108.8 49.7 -63.1 -41.5 93.7 44.2 -8.9 90 661 A L H >< S+ 0 0 3 -4,-2.1 3,-2.8 1,-0.2 7,-0.4 0.790 92.0 76.6 -73.9 -28.3 90.4 43.3 -7.4 91 662 A E T 3< S+ 0 0 95 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.663 84.0 66.5 -56.3 -20.0 88.6 42.9 -10.7 92 663 A K T < S+ 0 0 111 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.1 0.561 95.5 64.2 -70.1 -12.6 90.3 39.5 -11.1 93 664 A F X> + 0 0 20 -3,-2.8 3,-2.6 1,-0.1 4,-2.2 -0.680 51.4 170.3-124.8 77.3 88.3 38.3 -8.1 94 665 A P H 3> S+ 0 0 84 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.771 73.5 79.5 -61.5 -22.5 84.5 38.1 -8.7 95 666 A E H 34 S+ 0 0 34 1,-0.2 87,-1.7 2,-0.2 -2,-0.0 0.746 113.1 21.0 -52.8 -23.5 84.2 36.2 -5.4 96 667 A T H X4 S+ 0 0 3 -3,-2.6 3,-1.6 -6,-0.2 -23,-0.2 0.750 124.5 50.5-109.9 -45.8 84.5 39.7 -3.9 97 668 A T H 3< S+ 0 0 19 -4,-2.2 -2,-0.2 -7,-0.4 -26,-0.1 0.829 116.5 44.3 -67.6 -29.0 83.5 42.2 -6.6 98 669 A G T 3< S+ 0 0 29 -4,-2.3 2,-1.6 -5,-0.2 -1,-0.3 0.272 80.3 120.3 -91.0 7.2 80.3 40.2 -7.3 99 670 A C X - 0 0 1 -3,-1.6 3,-1.8 81,-0.2 -26,-0.8 -0.587 39.6-178.1 -75.8 95.3 79.5 39.8 -3.6 100 671 A R T 3 S+ 0 0 62 -2,-1.6 97,-1.3 -28,-0.3 -1,-0.2 0.533 81.0 54.1 -73.9 -7.8 76.2 41.6 -3.6 101 672 A R T 3 S+ 0 0 8 95,-0.2 -1,-0.3 23,-0.1 2,-0.2 0.109 111.2 49.2-107.9 19.1 76.0 41.1 0.2 102 673 A G < - 0 0 4 -3,-1.8 -30,-2.0 -6,-0.1 -29,-0.4 -0.770 65.9-133.0-141.5-177.1 79.4 42.7 0.9 103 674 A Q E -C 71 0A 39 -2,-0.2 77,-2.2 -32,-0.2 2,-0.4 -0.901 8.5-141.9-135.1 167.5 81.7 45.6 0.4 104 675 A I E +CE 70 179A 0 -34,-2.4 -35,-2.4 -2,-0.3 -34,-1.9 -0.990 45.7 141.7-128.3 119.2 85.3 46.4 -0.5 105 676 A K E -CE 68 178A 1 73,-2.4 73,-3.6 -2,-0.4 2,-0.3 -0.995 53.3-115.9-158.9 148.8 86.6 49.3 1.4 106 677 A Y E -CE 67 177A 0 -39,-2.4 -39,-1.8 -2,-0.3 2,-0.4 -0.714 35.2-161.1 -78.1 143.3 89.5 50.9 3.3 107 678 A S E -CE 66 176A 2 69,-2.5 69,-2.1 -2,-0.3 2,-0.5 -0.959 7.3-168.9-134.7 117.0 88.6 51.3 6.9 108 679 A I E -CE 65 175A 3 -43,-3.0 -43,-2.8 -2,-0.4 2,-0.5 -0.906 0.3-170.2-106.1 130.2 90.5 53.8 9.2 109 680 A M E -CE 64 174A 2 65,-2.6 65,-2.6 -2,-0.5 -45,-0.2 -0.983 12.3-151.6-120.1 131.0 90.0 53.7 12.9 110 681 A H > - 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