==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 23-JUN-09 2WLB . COMPND 2 MOLECULE: ELECTRON TRANSFER PROTEIN 1, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR J.J.MUELLER,F.HANNEMANN,B.SCHIFFLER,R.BERNHARDT,U.HEINEMANN . 204 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10769.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 16.7 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 1.0 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 . 17 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 15.2 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 0 0 2 3 1 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 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 PARALLEL BRIDGES PER LADDER . 3 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 516 A G 0 0 100 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.0 -45.3 -2.9 -2.4 2 517 A T + 0 0 105 19,-0.0 20,-0.3 2,-0.0 2,-0.3 0.652 360.0 89.5 -91.5 -21.2 -41.9 -3.8 -3.8 3 518 A G - 0 0 15 18,-0.1 2,-0.5 16,-0.1 18,-0.2 -0.587 65.1-156.1 -75.7 137.5 -40.3 -3.2 -0.4 4 519 A I E -A 20 0A 1 16,-2.7 16,-2.6 -2,-0.3 2,-0.2 -0.966 17.0-129.3-117.7 118.1 -40.2 -6.3 1.9 5 520 A K E -A 19 0A 86 -2,-0.5 92,-2.2 14,-0.2 93,-1.2 -0.463 24.8-176.2 -70.6 133.2 -40.0 -5.5 5.7 6 521 A V E -Ab 18 98A 0 12,-2.6 12,-2.5 91,-0.2 2,-0.5 -0.998 11.1-155.6-129.5 124.3 -37.2 -7.3 7.6 7 522 A F E -Ab 17 99A 44 91,-3.0 93,-2.7 -2,-0.4 2,-0.4 -0.898 13.2-164.8-103.6 122.9 -37.0 -6.8 11.4 8 523 A F E -Ab 16 100A 0 8,-3.2 8,-2.9 -2,-0.5 2,-0.5 -0.929 12.6-168.1-109.2 132.0 -33.5 -7.4 12.8 9 524 A V E -Ab 15 101A 22 91,-2.3 93,-2.2 -2,-0.4 6,-0.2 -0.984 21.3-147.2-113.1 127.6 -32.7 -8.0 16.4 10 525 A T > - 0 0 7 4,-2.8 3,-1.7 -2,-0.5 27,-0.0 -0.314 28.3-102.3 -87.5 171.8 -28.9 -7.8 17.0 11 526 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 90,-0.0 0.851 124.2 58.7 -63.8 -30.5 -26.9 -9.7 19.5 12 527 A E T 3 S- 0 0 118 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.597 124.2-106.5 -68.2 -13.1 -26.8 -6.5 21.7 13 528 A G < + 0 0 47 -3,-1.7 2,-0.2 1,-0.3 -1,-0.1 0.595 70.0 148.6 90.0 14.6 -30.6 -6.6 21.7 14 529 A R - 0 0 173 1,-0.0 -4,-2.8 2,-0.0 2,-0.5 -0.605 36.9-144.8 -77.7 145.4 -31.1 -3.7 19.3 15 530 A E E +A 9 0A 124 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.957 21.2 174.9-120.9 122.4 -34.2 -3.8 17.1 16 531 A I E -A 8 0A 58 -8,-2.9 -8,-3.2 -2,-0.5 2,-0.5 -0.956 18.4-155.8-128.1 138.9 -34.1 -2.5 13.5 17 532 A M E +A 7 0A 115 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.978 24.6 163.6-116.0 128.2 -36.6 -2.5 10.7 18 533 A I E -A 6 0A 16 -12,-2.5 -12,-2.6 -2,-0.5 2,-0.4 -0.837 31.2-124.4-131.6 163.6 -35.3 -2.2 7.2 19 534 A E E -A 5 0A 112 -2,-0.3 2,-0.2 -14,-0.2 -14,-0.2 -0.963 26.8-179.2-112.4 136.7 -36.8 -2.9 3.7 20 535 A G E -A 4 0A 2 -16,-2.6 -16,-2.7 -2,-0.4 2,-0.2 -0.691 19.6-122.3-118.3 177.0 -35.2 -5.2 1.2 21 536 A N > - 0 0 87 -2,-0.2 3,-1.6 -18,-0.2 70,-0.3 -0.719 43.9 -71.2-113.4 167.3 -36.1 -6.3 -2.3 22 537 A E T 3 S+ 0 0 119 -20,-0.3 70,-0.2 -2,-0.2 -1,-0.1 -0.334 120.9 23.4 -53.8 133.7 -36.8 -9.6 -3.9 23 538 A G T 3 S+ 0 0 46 68,-2.8 -1,-0.2 1,-0.3 69,-0.1 -0.031 87.4 128.5 100.2 -30.9 -33.6 -11.6 -4.2 24 539 A D < - 0 0 43 -3,-1.6 67,-3.3 66,-0.1 -1,-0.3 -0.360 52.6-138.0 -56.9 131.7 -31.7 -9.8 -1.4 25 540 A S B > -E 90 0B 5 65,-0.3 4,-2.1 1,-0.1 65,-0.2 -0.591 21.2-115.1 -86.5 157.3 -30.3 -12.2 1.2 26 541 A I H > S+ 0 0 0 63,-1.9 4,-2.5 60,-1.0 61,-0.2 0.867 119.7 56.9 -55.7 -37.5 -30.5 -11.5 4.9 27 542 A L H > S+ 0 0 11 59,-1.0 4,-2.4 62,-0.2 -1,-0.2 0.899 105.0 50.0 -61.6 -42.1 -26.7 -11.2 4.8 28 543 A D H > S+ 0 0 80 58,-0.2 4,-3.4 2,-0.2 -2,-0.2 0.951 111.7 47.4 -60.2 -51.8 -26.8 -8.5 2.1 29 544 A L H X S+ 0 0 8 -4,-2.1 4,-1.4 2,-0.2 6,-0.2 0.908 110.0 54.0 -56.6 -45.4 -29.3 -6.5 4.1 30 545 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 3,-0.7 0.954 113.9 40.8 -53.8 -52.3 -27.2 -6.9 7.2 31 546 A H H ><5S+ 0 0 92 -4,-2.4 3,-1.6 1,-0.3 -2,-0.2 0.912 110.0 58.5 -65.7 -43.0 -24.1 -5.6 5.4 32 547 A A H 3<5S+ 0 0 73 -4,-3.4 -1,-0.3 1,-0.3 -2,-0.2 0.775 116.6 35.7 -54.8 -26.3 -26.1 -2.9 3.7 33 548 A N T <<5S- 0 0 69 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.096 111.7-109.3-121.5 22.6 -27.2 -1.6 7.1 34 549 A N T < 5 + 0 0 140 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.785 61.4 154.0 54.1 29.5 -24.1 -2.1 9.3 35 550 A I < - 0 0 7 -5,-2.6 2,-1.8 -6,-0.2 -1,-0.2 -0.789 53.4-120.5 -79.8 135.0 -25.7 -4.9 11.2 36 551 A D + 0 0 126 -2,-0.4 2,-0.6 -3,-0.1 -5,-0.1 -0.568 63.7 137.1 -88.2 76.3 -22.6 -6.9 12.3 37 552 A L - 0 0 7 -2,-1.8 13,-0.1 -10,-0.1 2,-0.1 -0.968 45.9-146.4-115.5 104.5 -23.4 -10.2 10.7 38 553 A E - 0 0 100 -2,-0.6 2,-0.1 11,-0.4 -2,-0.0 -0.461 9.3-157.1 -75.2 147.0 -20.1 -11.3 9.3 39 554 A G > + 0 0 12 1,-0.2 3,-2.8 -2,-0.1 -1,-0.1 -0.491 19.1 172.5-120.8 61.2 -20.2 -13.3 6.0 40 555 A A T 3 S+ 0 0 43 1,-0.3 -1,-0.2 -2,-0.1 7,-0.0 0.846 78.6 35.7 -34.2 -64.4 -16.8 -15.1 6.2 41 556 A C T > S- 0 0 29 1,-0.1 3,-1.2 2,-0.0 -1,-0.3 0.270 106.2-123.1 -86.1 13.8 -17.3 -17.4 3.2 42 557 A E T < S- 0 0 169 -3,-2.8 -2,-0.1 1,-0.2 -1,-0.1 0.871 71.8 -46.9 49.0 47.7 -19.2 -14.9 1.2 43 558 A G T 3 S+ 0 0 29 1,-0.1 -1,-0.2 -16,-0.0 -3,-0.1 0.532 104.3 121.4 82.7 8.5 -22.4 -17.0 0.6 44 559 A S S < S- 0 0 84 -3,-1.2 -2,-0.1 1,-0.0 -1,-0.1 0.206 81.4-117.4 -92.4 14.3 -20.6 -20.2 -0.4 45 560 A V S S+ 0 0 15 1,-0.1 27,-0.1 24,-0.0 -3,-0.1 0.817 83.2 118.4 52.0 40.6 -22.2 -22.2 2.4 46 561 A A + 0 0 34 -5,-0.1 73,-0.3 70,-0.0 2,-0.2 0.097 68.6 27.8-122.9 16.7 -18.8 -22.8 3.9 47 562 A C - 0 0 9 71,-0.1 29,-0.1 -6,-0.0 28,-0.1 -0.858 64.0-129.8-155.7-168.7 -19.0 -21.1 7.3 48 563 A S S > S+ 0 0 0 87,-0.4 3,-1.5 -2,-0.2 29,-0.1 0.212 72.6 106.5-137.7 15.9 -21.5 -20.2 10.0 49 564 A T T 3 S+ 0 0 2 1,-0.3 -11,-0.4 -12,-0.1 87,-0.1 0.730 79.8 56.3 -73.4 -19.0 -20.8 -16.5 10.6 50 565 A C T 3 S+ 0 0 6 -13,-0.1 36,-2.5 2,-0.1 -1,-0.3 0.281 77.7 141.5 -95.0 9.6 -24.0 -15.6 8.8 51 566 A H E < +C 85 0A 5 -3,-1.5 2,-0.3 34,-0.2 34,-0.2 -0.295 23.3 171.5 -50.9 124.3 -26.1 -17.7 11.1 52 567 A V E -C 84 0A 0 32,-3.1 32,-2.9 50,-0.2 2,-0.6 -0.937 31.1-130.6-132.1 157.9 -29.4 -16.0 12.0 53 568 A I E -CD 83 101A 6 48,-3.2 48,-2.5 -2,-0.3 30,-0.2 -0.945 25.8-156.4-111.3 112.9 -32.5 -17.3 13.8 54 569 A V E - D 0 100A 1 28,-2.2 46,-0.2 -2,-0.6 28,-0.1 -0.539 28.7 -92.9 -90.2 153.0 -35.7 -16.6 11.9 55 570 A D > - 0 0 18 44,-1.9 4,-1.9 -2,-0.2 -1,-0.1 -0.326 36.4-118.2 -59.2 146.5 -39.2 -16.3 13.6 56 571 A P H > S+ 0 0 80 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.881 109.5 56.2 -56.7 -41.0 -41.1 -19.6 13.6 57 572 A E H > S+ 0 0 119 1,-0.2 4,-0.6 2,-0.2 3,-0.2 0.942 115.0 35.2 -60.8 -50.7 -43.9 -18.3 11.4 58 573 A H H > S+ 0 0 34 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.713 105.9 72.3 -78.3 -20.5 -41.7 -17.2 8.5 59 574 A Y H >< S+ 0 0 67 -4,-1.9 3,-1.7 1,-0.2 -1,-0.2 0.952 96.9 48.9 -57.3 -49.1 -39.4 -20.1 9.0 60 575 A E H 3< S+ 0 0 157 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.784 103.2 63.0 -65.7 -25.4 -42.0 -22.5 7.6 61 576 A L H 3< S+ 0 0 66 -4,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.683 90.0 94.4 -66.5 -18.3 -42.5 -20.1 4.6 62 577 A L S << S- 0 0 16 -3,-1.7 27,-0.1 -4,-0.6 -3,-0.0 -0.470 90.5-103.8 -83.6 147.8 -38.9 -20.7 3.5 63 578 A D - 0 0 116 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.495 58.4-107.9 -53.9 127.8 -37.5 -23.1 1.1 64 579 A P - 0 0 108 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.145 41.0 -82.6 -68.7 165.9 -36.0 -25.6 3.6 65 580 A P - 0 0 23 0, 0.0 2,-0.0 0, 0.0 24,-0.0 -0.436 41.1-129.1 -70.0 137.3 -32.3 -25.8 4.0 66 581 A E > - 0 0 144 -2,-0.1 4,-2.4 -3,-0.1 3,-0.2 -0.241 35.7 -94.1 -69.1 171.6 -30.3 -28.0 1.6 67 582 A E H > S+ 0 0 125 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.872 123.3 54.8 -62.0 -41.4 -27.9 -30.6 3.0 68 583 A D H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 111.9 45.4 -60.9 -40.8 -24.8 -28.3 2.8 69 584 A E H > S+ 0 0 5 2,-0.2 4,-2.6 -3,-0.2 -2,-0.2 0.923 113.0 49.5 -67.5 -46.2 -26.6 -25.7 4.9 70 585 A E H X S+ 0 0 102 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.921 113.0 46.8 -57.1 -46.5 -27.9 -28.2 7.4 71 586 A D H >< S+ 0 0 6 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.924 113.5 47.3 -64.4 -44.8 -24.6 -29.8 7.9 72 587 A M H >< S+ 0 0 5 -4,-2.1 3,-2.5 1,-0.3 4,-0.4 0.859 102.2 64.8 -65.4 -36.2 -22.8 -26.4 8.3 73 588 A L H >< S+ 0 0 11 -4,-2.6 3,-1.5 1,-0.3 -1,-0.3 0.780 88.1 71.2 -58.8 -26.3 -25.4 -25.3 10.7 74 589 A D T << S+ 0 0 79 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.573 98.0 48.6 -69.6 -8.3 -24.2 -28.1 13.0 75 590 A L T < S+ 0 0 5 -3,-2.5 63,-2.5 -4,-0.1 -1,-0.3 0.440 88.4 111.1-100.2 -2.6 -21.1 -26.1 13.6 76 591 A A B X -F 137 0C 2 -3,-1.5 3,-0.8 -4,-0.4 2,-0.3 -0.527 68.8-129.6 -74.3 130.5 -23.1 -22.9 14.3 77 592 A F T 3 S+ 0 0 95 59,-2.0 61,-0.1 -2,-0.3 -2,-0.1 -0.600 92.1 23.3 -71.8 138.2 -23.0 -21.7 17.9 78 593 A G T 3 S- 0 0 28 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.804 83.1-177.1 76.5 30.8 -26.4 -21.1 19.3 79 594 A L < + 0 0 81 -3,-0.8 2,-0.3 -6,-0.1 -1,-0.2 -0.329 3.0 178.2 -62.1 140.4 -28.3 -23.3 16.9 80 595 A E > - 0 0 88 1,-0.0 3,-1.7 4,-0.0 -1,-0.0 -0.848 46.6 -92.2-134.5 174.3 -32.1 -23.3 17.3 81 596 A E T 3 S+ 0 0 188 1,-0.3 -2,-0.0 -2,-0.3 -28,-0.0 0.822 127.4 38.3 -54.6 -33.4 -35.0 -25.0 15.6 82 597 A T T 3 S+ 0 0 19 -28,-0.1 -28,-2.2 2,-0.1 -1,-0.3 0.084 85.0 135.6-111.9 19.9 -35.4 -22.0 13.2 83 598 A S E < +C 53 0A 4 -3,-1.7 2,-0.3 -30,-0.2 -30,-0.2 -0.335 27.2 172.2 -61.9 146.7 -31.7 -21.2 12.7 84 599 A R E -C 52 0A 8 -32,-2.9 -32,-3.1 -34,-0.1 2,-0.7 -0.979 41.9-103.6-148.9 160.4 -30.6 -20.5 9.1 85 600 A L E >> -C 51 0A 1 -2,-0.3 3,-2.0 -34,-0.2 4,-0.6 -0.809 33.1-145.3 -81.6 116.0 -27.6 -19.3 7.2 86 601 A G G >4 S+ 0 0 0 -36,-2.5 -60,-1.0 -2,-0.7 -59,-1.0 0.791 95.1 60.3 -56.8 -31.8 -28.5 -15.8 6.5 87 602 A C G 34 S+ 0 0 16 1,-0.2 -1,-0.3 -61,-0.2 -36,-0.1 0.695 105.8 49.9 -72.5 -15.2 -26.7 -15.8 3.1 88 603 A Q G <4 S+ 0 0 68 -3,-2.0 2,-0.7 -38,-0.1 -1,-0.2 0.504 90.0 84.5 -99.5 -9.8 -29.0 -18.6 2.0 89 604 A V << - 0 0 1 -3,-0.8 -63,-1.9 -4,-0.6 2,-0.4 -0.890 65.2-169.5 -97.4 112.9 -32.4 -17.0 3.0 90 605 A L B -E 25 0B 87 -2,-0.7 -65,-0.3 -65,-0.2 -66,-0.1 -0.852 23.7-105.9-106.3 140.6 -33.4 -14.7 0.1 91 606 A L + 0 0 2 -67,-3.3 -68,-2.8 -2,-0.4 2,-0.3 -0.396 38.3 171.3 -73.1 136.4 -36.2 -12.2 0.3 92 607 A R > - 0 0 75 -70,-0.2 3,-1.2 -2,-0.1 4,-0.1 -0.871 46.8-106.5-130.7 163.4 -39.5 -12.9 -1.5 93 608 A K G > S+ 0 0 109 -2,-0.3 3,-1.4 1,-0.3 -2,-0.0 0.835 117.9 59.2 -65.6 -31.5 -42.7 -10.8 -1.2 94 609 A D G 3 S+ 0 0 96 1,-0.2 -1,-0.3 -33,-0.1 -33,-0.1 0.654 97.3 62.2 -72.0 -13.0 -44.4 -13.5 0.9 95 610 A L G X S+ 0 0 0 -3,-1.2 3,-1.1 3,-0.0 -1,-0.2 0.354 73.5 138.9 -91.3 5.1 -41.7 -13.2 3.5 96 611 A D T < + 0 0 71 -3,-1.4 -90,-0.1 1,-0.3 -92,-0.1 -0.210 66.7 27.1 -47.7 135.0 -42.6 -9.6 4.2 97 612 A G T 3 S+ 0 0 38 -92,-2.2 -1,-0.3 1,-0.2 -91,-0.2 0.677 84.8 161.9 83.3 18.9 -42.4 -8.8 7.9 98 613 A I E < -b 6 0A 0 -93,-1.2 -91,-3.0 -3,-1.1 2,-0.5 -0.488 28.8-145.2 -74.0 140.3 -39.9 -11.5 8.7 99 614 A R E -b 7 0A 104 -93,-0.2 -44,-1.9 -2,-0.2 2,-0.4 -0.930 15.3-174.5-109.9 126.4 -37.9 -11.3 12.0 100 615 A V E -bD 8 54A 0 -93,-2.7 -91,-2.3 -2,-0.5 2,-0.4 -0.989 6.1-162.0-121.3 130.7 -34.3 -12.4 12.1 101 616 A R E -bD 9 53A 97 -48,-2.5 -48,-3.2 -2,-0.4 -91,-0.2 -0.900 12.7-141.8-109.1 140.8 -32.3 -12.5 15.4 102 617 A I 0 0 10 -93,-2.2 -50,-0.2 -2,-0.4 -66,-0.0 -0.897 360.0 360.0-103.8 114.3 -28.5 -12.7 15.3 103 618 A P 0 0 80 0, 0.0 -26,-0.1 0, 0.0 -52,-0.0 -0.350 360.0 360.0 -66.9 360.0 -27.3 -15.0 18.1 104 !* 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 0.0 105 518 B G 0 0 59 0, 0.0 2,-0.4 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0 95.1 -1.7 -17.2 8.2 106 519 B I E -G 122 0D 4 16,-3.5 16,-3.8 92,-0.1 2,-0.5 -0.744 360.0-129.5 -95.7 129.3 -2.1 -20.7 9.4 107 520 B K E -G 121 0D 70 -2,-0.4 92,-2.3 14,-0.2 93,-0.9 -0.678 23.7-175.5 -87.9 122.6 -4.9 -22.7 8.0 108 521 B V E -Gh 120 200D 0 12,-3.4 12,-2.9 -2,-0.5 2,-0.6 -0.944 10.0-155.4-113.2 137.6 -7.3 -24.5 10.3 109 522 B F E -Gh 119 201D 22 91,-2.8 93,-2.2 -2,-0.4 2,-0.5 -0.932 1.6-162.0-118.3 108.5 -10.1 -26.8 9.0 110 523 B F E -Gh 118 202D 0 8,-3.1 8,-3.2 -2,-0.6 2,-0.4 -0.806 17.5-148.2 -87.7 128.2 -13.1 -27.3 11.1 111 524 B V E -Gh 117 203D 27 91,-2.3 93,-0.7 -2,-0.5 6,-0.2 -0.844 4.0-133.8-109.7 133.2 -15.0 -30.4 9.8 112 525 B T > - 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