==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/SIGNALING PROTEIN 19-APR-10 2KWU . COMPND 2 MOLECULE: DNA POLYMERASE IOTA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.BURSCHOWSKY,F.RUDOLF,G.RABUT,T.HERRMANN,M.PETER,G.WIDER . 112 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 48.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 6.2 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 . 1 0.9 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 675 A A 0 0 137 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 6.0 20.1 0.5 10.3 2 676 A E - 0 0 165 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.071 360.0 -95.6 -77.4 33.5 23.2 -0.3 8.4 3 677 A E S S+ 0 0 156 -2,-0.4 4,-0.1 1,-0.1 -1,-0.1 0.793 85.9 143.5 50.4 30.7 21.0 0.1 5.3 4 678 A K + 0 0 151 2,-0.1 -1,-0.1 32,-0.0 0, 0.0 0.688 37.5 102.9 -69.0 -22.4 20.6 -3.7 5.5 5 679 A L S S- 0 0 32 1,-0.1 2,-0.4 3,-0.0 23,-0.0 0.017 100.8 -76.6 -58.5 170.1 17.0 -3.3 4.4 6 680 A P S S+ 0 0 48 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.274 82.1 169.0 -60.9 10.6 15.8 -4.1 0.8 7 681 A F + 0 0 48 -2,-0.4 5,-0.1 1,-0.2 3,-0.1 -0.246 38.4 21.7 -68.7 160.5 17.3 -0.8 -0.5 8 682 A P S S+ 0 0 102 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 -0.992 107.3 61.9 -85.8 -10.3 18.0 0.6 -3.0 9 683 A P S S+ 0 0 71 0, 0.0 2,-1.6 0, 0.0 0, 0.0 -0.155 102.0 13.2 -76.9 170.6 15.6 -1.3 -5.5 10 684 A D S S+ 0 0 140 -3,-0.1 2,-0.3 36,-0.0 -3,-0.1 0.023 124.6 31.1 60.5 -25.0 11.8 -1.5 -5.6 11 685 A I - 0 0 10 -2,-1.6 35,-0.1 -3,-0.3 34,-0.0 -0.956 58.9-153.6-151.7 166.7 11.3 1.3 -3.0 12 686 A D >> - 0 0 57 33,-0.4 3,-2.7 -2,-0.3 2,-1.1 -0.981 30.6-122.5-145.4 137.4 12.8 4.6 -1.7 13 687 A P T 34 S+ 0 0 37 0, 0.0 11,-0.0 0, 0.0 -6,-0.0 0.011 113.2 57.9 -76.2 33.0 12.4 6.0 1.8 14 688 A Q T 34 S+ 0 0 115 -2,-1.1 32,-0.1 31,-0.1 -3,-0.0 0.158 104.7 47.7-138.7 4.0 11.0 9.1 0.2 15 689 A V T <4 S+ 0 0 26 -3,-2.7 32,-0.2 30,-0.1 31,-0.1 0.255 126.2 27.5-127.6 1.1 8.2 7.3 -1.6 16 690 A F S < S+ 0 0 0 -4,-0.6 3,-0.1 3,-0.1 7,-0.1 0.459 107.5 67.6-136.9 -19.2 7.0 5.4 1.4 17 691 A Y S S+ 0 0 99 -5,-0.3 2,-0.7 1,-0.2 7,-0.1 0.426 77.2 94.3 -76.2 1.1 8.0 7.6 4.4 18 692 A E S S+ 0 0 120 2,-0.0 -1,-0.2 6,-0.0 -4,-0.0 -0.130 81.3 68.5 -80.2 37.6 5.3 9.9 2.8 19 693 A L S S- 0 0 29 -2,-0.7 2,-0.3 -3,-0.1 -3,-0.1 -0.782 97.0 -78.3-142.3 173.9 2.9 8.2 5.4 20 694 A P >> - 0 0 51 0, 0.0 3,-2.0 0, 0.0 4,-1.3 -0.646 50.6-110.5 -75.3 148.2 2.1 8.0 9.1 21 695 A E H 3> S+ 0 0 128 1,-0.3 4,-3.7 -2,-0.3 5,-0.5 0.824 109.2 84.2 -47.0 -38.2 4.5 5.6 10.9 22 696 A E H 34 S+ 0 0 116 1,-0.3 -1,-0.3 2,-0.2 0, 0.0 0.554 108.1 21.0 -46.9 -15.5 1.6 3.2 11.2 23 697 A V H <> S+ 0 0 0 -3,-2.0 4,-1.0 -7,-0.1 -1,-0.3 0.517 121.3 56.1-131.0 -20.4 2.3 1.9 7.7 24 698 A Q H X S+ 0 0 33 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.875 110.3 49.8 -70.0 -38.0 5.9 2.9 7.1 25 699 A K H < S+ 0 0 106 -4,-3.7 4,-0.3 2,-0.3 -3,-0.2 0.746 107.3 52.2 -74.3 -28.6 6.7 0.9 10.3 26 700 A E H > S+ 0 0 89 -5,-0.5 4,-1.2 2,-0.2 3,-0.3 0.802 109.7 50.4 -77.1 -30.6 4.8 -2.1 9.1 27 701 A L H X S+ 0 0 2 -4,-1.0 4,-1.2 1,-0.2 -2,-0.3 0.882 107.4 53.8 -67.2 -41.2 6.9 -1.8 5.9 28 702 A M H < S+ 0 0 47 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.594 116.1 39.3 -69.8 -11.7 10.0 -1.6 8.2 29 703 A A H > S+ 0 0 57 -4,-0.3 4,-1.1 -3,-0.3 -1,-0.2 0.566 109.5 59.4-107.3 -17.4 8.8 -4.9 9.8 30 704 A E H < S+ 0 0 7 -4,-1.2 4,-0.5 2,-0.2 -2,-0.2 0.676 105.3 50.0 -84.7 -20.3 7.6 -6.5 6.6 31 705 A W T X>S+ 0 0 7 -4,-1.2 5,-2.0 2,-0.2 4,-0.7 0.744 103.1 60.0 -88.4 -29.2 11.1 -6.3 5.1 32 706 A E T 45S+ 0 0 107 1,-0.2 3,-0.4 4,-0.2 -2,-0.2 0.897 114.1 36.4 -62.9 -42.9 12.6 -7.8 8.3 33 707 A R T <5S+ 0 0 146 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.659 103.1 75.3 -81.7 -18.4 10.4 -10.9 7.6 34 708 A A T 45S- 0 0 42 -4,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.733 130.2 -82.6 -63.6 -22.9 11.0 -10.5 3.8 35 709 A G T <5 0 0 73 -4,-0.7 -3,-0.2 -3,-0.4 -2,-0.1 0.152 360.0 360.0 139.5 -14.1 14.5 -11.9 4.3 36 710 A A < 0 0 33 -5,-2.0 -4,-0.2 0, 0.0 -3,-0.1 0.637 360.0 360.0 -71.2 360.0 16.4 -8.7 5.4 37 !* 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 38 1 B M 0 0 121 0, 0.0 16,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 126.9 -11.8 11.9 -14.9 39 2 B Q - 0 0 77 61,-1.6 14,-0.3 14,-0.3 61,-0.1 -0.656 360.0-130.1-179.4 116.5 -8.8 9.8 -13.6 40 3 B I E -A 52 0A 1 12,-1.1 12,-0.9 -2,-0.2 2,-0.7 -0.182 18.8-124.2 -75.6 164.8 -6.9 9.9 -10.3 41 4 B F E -A 51 0A 82 10,-0.2 63,-1.9 2,-0.0 2,-0.9 -0.761 25.0-170.9-115.9 81.4 -3.1 10.0 -9.9 42 5 B V E -Ab 50 104A 0 8,-1.7 8,-2.7 -2,-0.7 2,-0.5 -0.647 14.4-147.9 -77.5 106.1 -2.0 7.0 -7.8 43 6 B K E -Ab 49 105A 81 61,-2.7 63,-1.8 -2,-0.9 6,-0.3 -0.663 16.5-147.7 -78.8 120.6 1.7 7.6 -7.0 44 7 B T > - 0 0 17 4,-2.6 3,-2.1 -2,-0.5 63,-0.1 -0.263 33.8 -85.6 -84.0 172.4 3.4 4.2 -6.7 45 8 B L T 3 S+ 0 0 13 1,-0.3 -33,-0.4 2,-0.1 -30,-0.1 0.226 126.1 51.9 -64.0 13.1 6.3 3.2 -4.5 46 9 B T T 3 S- 0 0 83 2,-0.2 -1,-0.3 -35,-0.1 3,-0.1 0.308 120.3 -98.4-132.1 3.9 8.8 4.5 -7.1 47 10 B G S < S+ 0 0 38 -3,-2.1 -2,-0.1 1,-0.4 2,-0.1 0.331 82.5 131.3 93.6 -5.4 7.5 8.1 -7.8 48 11 B K - 0 0 89 -5,-0.0 -4,-2.6 1,-0.0 2,-0.5 -0.420 51.8-136.6 -76.1 156.1 5.5 7.0 -10.9 49 12 B T E -A 43 0A 53 -6,-0.3 -6,-0.3 -2,-0.1 2,-0.2 -0.921 8.2-154.5-127.1 105.5 1.9 8.1 -11.2 50 13 B I E -A 42 0A 3 -8,-2.7 -8,-1.7 -2,-0.5 2,-0.4 -0.534 13.2-163.8 -72.2 140.7 -0.7 5.6 -12.4 51 14 B T E +A 41 0A 33 -10,-0.2 2,-0.3 -2,-0.2 -10,-0.2 -0.960 18.6 155.2-138.7 116.9 -3.7 7.4 -13.9 52 15 B L E -A 40 0A 4 -12,-0.9 -12,-1.1 -2,-0.4 2,-0.1 -0.982 41.6 -98.2-148.6 148.4 -7.0 5.6 -14.5 53 16 B E + 0 0 90 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.3 -0.376 44.0 163.9 -80.1 144.3 -10.6 6.6 -14.9 54 17 B V - 0 0 8 -16,-0.3 46,-0.0 -2,-0.1 -1,-0.0 -0.905 20.0-149.0-149.5 171.8 -13.1 6.4 -12.0 55 18 B E > - 0 0 102 -2,-0.3 3,-1.8 4,-0.1 38,-0.6 -0.942 36.8-107.0-143.8 160.8 -16.6 7.6 -10.9 56 19 B P T 3 S+ 0 0 88 0, 0.0 38,-0.4 0, 0.0 39,-0.1 0.360 122.1 58.2 -69.7 6.1 -18.4 8.4 -7.6 57 20 B S T 3 S+ 0 0 86 35,-0.1 2,-0.1 36,-0.1 -3,-0.0 0.377 89.8 85.8-116.3 -5.4 -20.2 5.1 -8.3 58 21 B D S < S- 0 0 19 -3,-1.8 35,-0.7 1,-0.1 36,-0.3 -0.335 73.4-134.9 -80.5 177.8 -17.0 3.1 -8.3 59 22 B T >> - 0 0 22 33,-0.2 4,-1.5 -2,-0.1 3,-1.3 -0.784 27.4 -95.1-133.8 168.5 -15.6 1.8 -5.1 60 23 B I H 3> S+ 0 0 0 1,-0.3 4,-0.9 31,-0.2 20,-0.1 0.722 126.2 53.8 -65.3 -19.4 -12.2 1.5 -3.3 61 24 B E H 3> S+ 0 0 100 30,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.673 102.9 57.3 -85.1 -17.6 -11.9 -2.0 -4.7 62 25 B N H <> S+ 0 0 53 -3,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.830 103.0 52.9 -78.1 -34.0 -12.5 -0.7 -8.3 63 26 B V H X S+ 0 0 2 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.890 110.7 47.6 -67.5 -38.4 -9.6 1.6 -8.0 64 27 B K H X S+ 0 0 19 -4,-0.9 4,-1.5 2,-0.2 -1,-0.2 0.833 110.2 53.0 -67.6 -32.1 -7.4 -1.4 -7.0 65 28 B A H < S+ 0 0 50 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.806 109.2 48.1 -73.8 -29.7 -8.9 -3.3 -10.0 66 29 B K H >X S+ 0 0 59 -4,-1.9 4,-2.0 2,-0.2 3,-0.9 0.842 111.1 50.6 -75.3 -35.2 -7.9 -0.4 -12.4 67 30 B I H 3X>S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.8 0.819 104.1 58.7 -67.4 -30.6 -4.5 -0.5 -10.8 68 31 B Q H 3<5S+ 0 0 87 -4,-1.5 -1,-0.2 4,-0.2 -2,-0.2 0.593 110.0 44.5 -71.9 -9.7 -4.6 -4.3 -11.5 69 32 B D H <45S+ 0 0 144 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.778 117.1 42.8 -96.8 -38.8 -5.0 -3.2 -15.1 70 33 B K H <5S+ 0 0 101 -4,-2.0 -2,-0.2 1,-0.1 -3,-0.2 0.764 140.5 5.8 -79.2 -30.3 -2.4 -0.6 -15.1 71 34 B E T <5S- 0 0 85 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.1 0.477 89.4-123.8-132.3 -13.0 0.3 -2.5 -13.2 72 35 B G < + 0 0 49 -5,-0.8 -4,-0.2 1,-0.2 -3,-0.1 0.692 54.4 160.0 72.7 18.4 -1.2 -6.1 -12.7 73 36 B I - 0 0 19 -6,-0.8 -1,-0.2 -9,-0.1 -2,-0.1 -0.516 46.5-109.5 -76.0 140.0 -0.8 -5.7 -8.9 74 37 B P >> - 0 0 45 0, 0.0 3,-2.7 0, 0.0 4,-1.4 -0.562 12.6-142.2 -71.0 124.2 -2.9 -8.0 -6.8 75 38 B P T 34 S+ 0 0 54 0, 0.0 -10,-0.1 0, 0.0 -11,-0.0 0.716 102.0 72.0 -53.5 -21.9 -5.7 -6.1 -4.9 76 39 B D T 34 S+ 0 0 103 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.601 109.3 30.0 -70.8 -13.0 -4.8 -8.6 -2.1 77 40 B Q T <4 S+ 0 0 56 -3,-2.7 32,-1.8 32,-0.1 -1,-0.2 0.495 94.7 110.7-119.3 -13.7 -1.6 -6.6 -1.7 78 41 B Q < - 0 0 10 -4,-1.4 30,-0.1 30,-0.2 -14,-0.1 -0.366 39.9-178.2 -63.5 144.3 -2.8 -3.1 -2.7 79 42 B R - 0 0 68 2,-0.0 28,-0.2 30,-0.0 -1,-0.1 -0.412 12.2-170.0-144.1 55.6 -3.0 -0.6 0.1 80 43 B L - 0 0 6 26,-0.2 7,-0.5 -20,-0.1 2,-0.3 -0.157 6.5-170.9 -51.2 139.2 -4.3 2.5 -1.6 81 44 B I B -C 105 0A 2 24,-2.1 24,-2.2 5,-0.2 2,-0.3 -0.965 18.8-165.6-139.0 153.0 -4.2 5.7 0.6 82 45 B F S > S- 0 0 46 -2,-0.3 3,-2.6 22,-0.2 22,-0.1 -0.932 83.3 -25.8-141.9 112.0 -5.5 9.2 0.4 83 46 B A T 3 S- 0 0 98 -2,-0.3 21,-0.1 1,-0.3 -64,-0.0 0.679 116.2 -69.5 54.3 18.6 -4.2 11.9 2.8 84 47 B G T 3 S+ 0 0 30 1,-0.1 -1,-0.3 21,-0.0 -65,-0.0 0.626 101.1 132.7 76.1 15.6 -3.4 8.9 5.1 85 48 B K < - 0 0 98 -3,-2.6 -2,-0.1 0, 0.0 -1,-0.1 0.135 66.5-134.4 -79.5 21.6 -7.1 8.3 5.7 86 49 B Q - 0 0 44 -7,-0.1 -5,-0.2 1,-0.1 -6,-0.1 0.742 24.9-125.0 10.8 92.6 -6.2 4.7 4.9 87 50 B L - 0 0 19 -7,-0.5 -1,-0.1 1,-0.1 2,-0.0 0.152 17.3-137.1 -54.6 164.5 -9.0 3.7 2.6 88 51 B E - 0 0 105 -9,-0.0 -8,-0.1 0, 0.0 -1,-0.1 0.144 17.3-118.6-100.1-148.1 -11.4 0.7 2.9 89 52 B D S S+ 0 0 79 -28,-0.0 -28,-0.1 -29,-0.0 -30,-0.0 0.099 99.8 53.0-149.2 22.5 -12.7 -1.8 0.4 90 53 B G S S+ 0 0 66 2,-0.1 2,-0.1 -30,-0.1 -31,-0.0 -0.032 89.5 86.3-153.0 33.7 -16.5 -1.2 0.4 91 54 B R - 0 0 108 5,-0.0 2,-0.3 3,-0.0 -31,-0.2 -0.327 65.8-118.7-117.3-164.7 -16.9 2.6 -0.1 92 55 B T - 0 0 47 -33,-0.2 4,-0.4 -2,-0.1 -33,-0.2 -0.928 25.7-114.1-137.1 166.6 -17.1 5.0 -3.1 93 56 B L S > >S+ 0 0 8 -35,-0.7 5,-2.6 -38,-0.6 3,-0.9 0.823 119.6 57.0 -70.8 -28.8 -15.0 7.9 -4.1 94 57 B S G > 5S+ 0 0 79 -38,-0.4 3,-1.3 -36,-0.3 -1,-0.2 0.823 96.2 64.3 -66.0 -32.7 -18.0 10.2 -3.4 95 58 B D G 3 5S+ 0 0 91 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.664 112.2 35.2 -65.1 -16.7 -17.9 8.8 0.2 96 59 B Y G < 5S- 0 0 27 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.198 110.0-118.3-119.2 11.2 -14.5 10.4 0.6 97 60 B N T < 5 + 0 0 126 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.786 55.0 169.7 49.7 30.4 -15.1 13.6 -1.6 98 61 B I < - 0 0 12 -5,-2.6 -1,-0.2 -6,-0.1 2,-0.1 -0.556 18.7-151.7 -71.2 131.3 -12.4 12.3 -3.8 99 62 B Q > - 0 0 101 -2,-0.3 3,-1.4 -3,-0.1 4,-0.2 -0.417 31.1 -90.7-100.2 177.6 -12.1 14.2 -7.1 100 63 B K T 3 S+ 0 0 118 1,-0.3 -61,-1.6 -2,-0.1 -46,-0.1 0.524 127.3 23.8 -70.0 -9.4 -10.9 13.1 -10.6 101 64 B E T 3 S+ 0 0 135 -61,-0.1 -1,-0.3 -63,-0.1 -61,-0.1 -0.023 80.1 133.1-141.0 25.9 -7.3 14.2 -9.9 102 65 B S < - 0 0 31 -3,-1.4 -2,-0.1 1,-0.0 -62,-0.1 0.683 59.8-138.3 -52.2 -23.3 -7.4 14.0 -6.1 103 66 B T - 0 0 59 -4,-0.2 2,-0.2 -21,-0.1 -61,-0.2 0.561 24.0-167.6 62.2 141.2 -4.0 12.1 -6.2 104 67 B L E -b 42 0A 4 -63,-1.9 -61,-2.7 -22,-0.1 2,-0.3 -0.806 12.7-124.1-141.6-179.1 -3.4 9.0 -4.0 105 68 B H E -bC 43 81A 53 -24,-2.2 -24,-2.1 -2,-0.2 2,-0.4 -0.910 11.0-146.0-131.4 160.9 -0.5 6.8 -2.9 106 69 B L + 0 0 3 -63,-1.8 -26,-0.2 -2,-0.3 2,-0.1 -0.993 16.9 172.9-132.0 139.1 0.2 3.1 -3.1 107 70 B V - 0 0 2 -2,-0.4 -63,-0.1 -28,-0.2 -91,-0.0 -0.582 25.3-155.9-147.8 69.5 2.1 1.1 -0.5 108 71 B L - 0 0 33 1,-0.1 -30,-0.2 -2,-0.1 2,-0.2 0.101 16.3-112.9 -50.3 156.7 1.8 -2.6 -1.5 109 72 B R - 0 0 88 -32,-1.8 -1,-0.1 1,-0.1 3,-0.1 -0.581 16.2-162.2 -85.5 157.5 2.2 -5.5 0.8 110 73 B L > - 0 0 71 -2,-0.2 2,-2.7 1,-0.1 3,-1.0 0.491 14.4-167.0-117.7 -13.0 5.2 -7.9 0.3 111 74 B R T 3 - 0 0 94 1,-0.3 -1,-0.1 2,-0.1 -78,-0.0 -0.304 63.9 -52.3 64.3 -65.8 3.7 -10.8 2.4 112 75 B G T 3 0 0 42 -2,-2.7 -1,-0.3 -78,-0.1 -2,-0.0 0.277 360.0 360.0-176.1 -18.4 6.9 -12.8 2.6 113 76 B G < 0 0 137 -3,-1.0 -2,-0.1 -78,-0.0 -79,-0.0 0.020 360.0 360.0 179.5 360.0 8.4 -13.3 -0.9