==== 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 20-APR-10 2KWV . 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) . 6558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 56.2 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 . 13 11.6 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 . 1 0.9 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 . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 1 0 0 0 0 1 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 . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 491 A L 0 0 97 0, 0.0 11,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 139.3 17.4 5.8 10.0 2 492 A P > - 0 0 76 0, 0.0 2,-1.1 0, 0.0 3,-0.7 0.028 360.0 -57.7 -77.6-166.9 19.5 4.8 7.0 3 493 A L T 3 S+ 0 0 115 1,-0.2 7,-0.0 2,-0.1 8,-0.0 0.080 96.7 127.3 -65.1 28.4 19.1 1.4 5.2 4 494 A Q T 3 S- 0 0 115 -2,-1.1 -1,-0.2 1,-0.2 23,-0.0 0.718 92.6 -5.5 -63.0 -28.0 19.9 -0.0 8.7 5 495 A A S < S+ 0 0 39 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.1 0.323 105.3 115.9-147.0 1.9 16.7 -2.2 8.7 6 496 A L S S- 0 0 14 -4,-0.3 21,-0.1 1,-0.2 4,-0.1 -0.289 76.1 -76.9 -74.7 161.8 14.9 -1.2 5.5 7 497 A P > - 0 0 8 0, 0.0 2,-2.2 0, 0.0 3,-1.3 -0.093 46.9-103.3 -52.7 154.4 14.2 -3.6 2.6 8 498 A E T 3 S+ 0 0 199 22,-0.6 3,-0.1 1,-0.3 25,-0.0 -0.343 119.6 40.1 -80.1 57.6 17.1 -4.4 0.2 9 499 A G T 3 S+ 0 0 16 -2,-2.2 2,-0.3 1,-0.2 -1,-0.3 0.263 98.3 87.5 170.2 26.4 15.6 -2.1 -2.4 10 500 A V < - 0 0 11 -3,-1.3 2,-0.3 24,-0.2 -1,-0.2 -0.933 52.5-148.8-140.8 160.0 14.2 1.0 -0.5 11 501 A D > - 0 0 47 -2,-0.3 3,-2.0 1,-0.1 5,-0.2 -0.980 23.3-129.5-134.2 145.2 15.5 4.4 0.7 12 502 A Q G >> S+ 0 0 33 -2,-0.3 4,-2.0 1,-0.3 3,-1.3 0.784 107.8 67.9 -62.3 -29.0 14.5 6.5 3.7 13 503 A E G 34 S+ 0 0 141 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.493 113.2 32.1 -71.9 -0.2 14.1 9.5 1.3 14 504 A V G <4 S+ 0 0 32 -3,-2.0 -1,-0.3 31,-0.0 -2,-0.2 0.093 119.0 52.8-138.3 18.4 11.1 7.5 -0.1 15 505 A F T X4 S+ 0 0 0 -3,-1.3 3,-1.1 -5,-0.1 -3,-0.2 0.463 89.0 73.9-125.8 -18.5 10.0 5.7 3.2 16 506 A K T 3< S+ 0 0 137 -4,-2.0 -3,-0.1 1,-0.3 -4,-0.1 0.390 80.3 80.5 -72.6 3.8 9.7 8.8 5.4 17 507 A Q T 3 S+ 0 0 95 -5,-0.1 -1,-0.3 2,-0.1 67,-0.1 0.327 81.8 84.7 -87.5 4.9 6.6 9.4 3.4 18 508 A L S < S- 0 0 19 -3,-1.1 -3,-0.1 1,-0.1 67,-0.1 -0.792 84.1-104.3-115.0 149.5 4.8 6.9 5.6 19 509 A P >> - 0 0 26 0, 0.0 3,-2.3 0, 0.0 4,-1.6 -0.172 39.0-102.3 -64.3 163.8 3.0 7.2 9.0 20 510 A A H 3> S+ 0 0 73 1,-0.3 4,-0.8 2,-0.2 -2,-0.0 0.689 123.4 62.5 -61.6 -20.2 4.6 5.9 12.2 21 511 A D H 34 S+ 0 0 105 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.448 110.3 39.1 -86.5 -1.8 2.3 2.8 11.9 22 512 A I H X> S+ 0 0 0 -3,-2.3 3,-1.3 2,-0.1 4,-1.2 0.481 97.9 74.9-116.9 -16.8 4.0 2.0 8.6 23 513 A Q H 3X S+ 0 0 46 -4,-1.6 4,-1.8 1,-0.3 3,-0.4 0.908 100.8 48.3 -54.5 -38.9 7.5 2.9 9.7 24 514 A E H 3< S+ 0 0 117 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.519 106.3 58.2 -78.5 -7.2 7.2 -0.4 11.6 25 515 A E H <4 S+ 0 0 51 -3,-1.3 4,-0.3 2,-0.1 -1,-0.2 0.675 113.8 33.8 -97.4 -20.9 5.9 -2.2 8.5 26 516 A I H >< S+ 0 0 0 -4,-1.2 3,-0.8 -3,-0.4 4,-0.2 0.738 111.6 59.9-103.4 -34.3 9.0 -1.5 6.3 27 517 A L T 3< S+ 0 0 48 -4,-1.8 -3,-0.1 -5,-0.3 -2,-0.1 0.575 94.0 73.2 -65.4 -8.6 11.6 -1.6 9.0 28 518 A S T 3 S- 0 0 98 -5,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.907 114.4-103.8 -70.1 -43.7 10.2 -5.2 9.4 29 519 A G < + 0 0 45 -3,-0.8 2,-0.2 -4,-0.3 -2,-0.1 0.244 48.4 174.4 117.7 120.6 12.0 -6.3 6.2 30 520 A K - 0 0 32 -4,-0.2 -22,-0.6 3,-0.1 2,-0.2 -0.745 14.1-160.3-140.8-176.2 10.3 -7.0 2.8 31 521 A S + 0 0 67 -2,-0.2 3,-0.1 -24,-0.1 -22,-0.1 -0.800 60.8 75.7-153.8-172.1 11.0 -7.8 -0.9 32 522 A R S S+ 0 0 153 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.659 88.5 89.5 65.2 18.1 9.2 -7.5 -4.3 33 523 A E + 0 0 10 -3,-0.0 -1,-0.2 -25,-0.0 -3,-0.1 -0.991 43.2 172.9-145.0 146.4 10.0 -3.8 -4.2 34 524 A N - 0 0 89 -2,-0.3 -24,-0.2 -3,-0.1 12,-0.1 -0.015 54.8-108.5-148.3 28.8 13.1 -1.9 -5.5 35 525 A L 0 0 61 1,-0.2 -25,-0.1 -26,-0.2 -26,-0.0 0.489 360.0 360.0 50.9 6.9 12.2 1.8 -5.2 36 526 A K 0 0 184 -27,-0.1 -1,-0.2 12,-0.0 10,-0.1 0.428 360.0 360.0-123.8 360.0 11.9 1.8 -9.0 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 73 0, 0.0 16,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 131.7 -13.2 12.1 -11.7 39 2 B Q - 0 0 81 14,-0.2 62,-2.9 2,-0.0 63,-0.3 -0.948 360.0-145.6-157.7 172.9 -9.9 10.3 -10.8 40 3 B I E -A 52 0A 0 12,-2.1 12,-1.7 -2,-0.3 2,-0.5 -0.778 20.0-117.1-137.2-179.4 -7.0 10.4 -8.3 41 4 B F E -A 51 0A 56 -2,-0.2 63,-3.0 10,-0.2 2,-0.9 -0.896 22.3-168.5-132.3 100.4 -3.3 9.7 -8.3 42 5 B V E -Ab 50 104A 3 8,-1.9 8,-0.9 -2,-0.5 2,-0.3 -0.793 12.3-155.4 -95.6 103.1 -2.2 6.9 -5.9 43 6 B K E -Ab 49 105A 79 61,-2.6 63,-2.5 -2,-0.9 6,-0.3 -0.626 11.3-137.3 -85.4 135.3 1.6 7.0 -5.6 44 7 B T > - 0 0 22 4,-3.3 3,-1.8 -2,-0.3 63,-0.2 -0.158 31.8 -93.2 -83.8 176.3 3.4 3.8 -4.6 45 8 B L T 3 S+ 0 0 4 1,-0.3 -10,-0.1 2,-0.1 62,-0.1 0.403 126.1 59.5 -65.9 1.7 6.3 3.0 -2.2 46 9 B T T 3 S- 0 0 37 2,-0.2 -1,-0.3 -10,-0.1 3,-0.1 0.219 119.4-106.1-118.7 10.1 8.4 3.4 -5.4 47 10 B G S < S+ 0 0 43 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.773 81.2 121.1 73.3 28.4 7.5 7.0 -6.2 48 11 B K - 0 0 122 -6,-0.1 -4,-3.3 -4,-0.0 2,-0.3 -0.944 47.7-147.1-124.7 146.6 5.3 6.1 -9.2 49 12 B T E -A 43 0A 52 -2,-0.3 2,-0.4 -6,-0.3 -6,-0.2 -0.822 6.3-156.1-122.8 154.3 1.6 7.0 -9.6 50 13 B I E -A 42 0A 24 -8,-0.9 -8,-1.9 -2,-0.3 2,-0.3 -0.992 21.2-127.2-130.7 131.9 -1.4 5.4 -11.2 51 14 B T E -A 41 0A 63 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.638 33.6-178.6 -82.9 134.8 -4.6 7.2 -12.3 52 15 B L E -A 40 0A 4 -12,-1.7 -12,-2.1 -2,-0.3 2,-0.5 -0.999 24.1-134.9-144.3 134.5 -7.8 5.8 -10.9 53 16 B E + 0 0 134 -2,-0.4 2,-0.3 -14,-0.3 -14,-0.2 -0.783 40.1 147.5 -93.9 126.8 -11.5 6.6 -11.2 54 17 B V - 0 0 0 -2,-0.5 5,-0.1 -16,-0.3 -2,-0.0 -0.876 31.7-139.7-146.3 174.2 -13.5 6.7 -8.0 55 18 B E > - 0 0 84 -2,-0.3 3,-1.9 3,-0.1 38,-0.3 -0.912 39.8 -97.4-135.7 161.9 -16.5 8.4 -6.4 56 19 B P T 3 S+ 0 0 58 0, 0.0 38,-0.9 0, 0.0 39,-0.1 0.434 128.5 47.5 -58.5 2.2 -17.3 9.7 -2.8 57 20 B S T 3 S+ 0 0 83 35,-0.1 2,-1.7 36,-0.1 5,-0.1 0.432 84.3 90.4-122.2 -10.2 -19.1 6.4 -2.4 58 21 B D S < S- 0 0 39 -3,-1.9 5,-0.2 4,-0.1 -1,-0.1 -0.587 72.0-170.6 -86.0 71.2 -16.4 4.1 -3.8 59 22 B T >> - 0 0 12 -2,-1.7 3,-2.6 32,-0.1 4,-1.7 0.086 40.9 -73.8 -62.2 176.8 -14.9 3.7 -0.3 60 23 B I H 3> S+ 0 0 3 28,-0.5 4,-2.2 1,-0.3 29,-0.2 0.763 131.1 57.0 -51.1 -36.8 -11.5 2.0 0.4 61 24 B E H 34 S+ 0 0 123 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.763 111.8 44.5 -68.8 -21.7 -12.8 -1.6 -0.2 62 25 B N H X> S+ 0 0 62 -3,-2.6 3,-1.4 2,-0.2 4,-0.8 0.856 109.8 55.1 -81.7 -40.4 -13.8 -0.4 -3.7 63 26 B V H >X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.3 3,-0.7 0.849 96.9 64.1 -63.4 -38.4 -10.6 1.5 -4.3 64 27 B K H 3X S+ 0 0 28 -4,-2.2 4,-1.2 1,-0.3 -1,-0.3 0.747 101.6 52.1 -58.2 -23.1 -8.6 -1.7 -3.6 65 28 B A H <> S+ 0 0 45 -3,-1.4 4,-2.0 2,-0.2 -1,-0.3 0.763 103.4 57.0 -82.6 -26.7 -10.3 -3.1 -6.7 66 29 B K H S+ 0 0 2 -4,-1.7 4,-1.0 2,-0.2 6,-0.6 0.772 114.2 53.4 -85.9 -29.8 -5.6 -0.8 -7.9 68 31 B Q H X5S+ 0 0 81 -4,-1.2 4,-1.1 -5,-0.3 3,-0.3 0.871 107.8 51.2 -68.1 -37.6 -6.1 -4.5 -8.3 69 32 B D H <5S+ 0 0 128 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.834 110.0 50.3 -68.3 -32.1 -7.5 -4.0 -11.8 70 33 B K H <5S- 0 0 108 -4,-0.8 -1,-0.2 -5,-0.1 -2,-0.2 0.672 136.8 -0.5 -83.0 -22.1 -4.5 -1.9 -12.7 71 34 B E H <5S- 0 0 110 -4,-1.0 -3,-0.2 -3,-0.3 -2,-0.2 0.544 95.5-106.3-138.9 -31.2 -1.7 -4.3 -11.6 72 35 B G << + 0 0 52 -4,-1.1 -4,-0.2 -5,-0.6 -3,-0.1 0.468 63.5 151.3 112.7 9.4 -3.4 -7.4 -10.1 73 36 B I - 0 0 28 -6,-0.6 -1,-0.3 1,-0.1 -2,-0.1 -0.601 41.9-127.3 -80.5 125.5 -2.5 -6.6 -6.5 74 37 B P >> - 0 0 35 0, 0.0 3,-1.6 0, 0.0 4,-1.0 -0.236 16.4-116.2 -73.0 159.4 -5.1 -8.1 -4.0 75 38 B P T 34 S+ 0 0 67 0, 0.0 -10,-0.1 0, 0.0 -2,-0.0 0.652 114.4 66.2 -65.2 -16.3 -7.0 -6.1 -1.3 76 39 B D T 34 S+ 0 0 96 1,-0.2 35,-0.1 -12,-0.1 -3,-0.0 0.584 107.5 36.5 -82.5 -11.9 -5.1 -8.3 1.2 77 40 B Q T <4 S+ 0 0 43 -3,-1.6 32,-0.7 32,-0.1 -1,-0.2 0.516 94.9 96.3-120.9 -10.8 -1.7 -6.8 0.2 78 41 B Q E < -C 108 0A 10 -4,-1.0 30,-0.2 30,-0.2 2,-0.1 -0.278 47.6-168.0 -73.0 167.7 -2.4 -3.1 -0.4 79 42 B R E -C 107 0A 47 28,-0.9 28,-1.2 2,-0.0 2,-0.3 -0.636 13.0-163.4-159.2 90.1 -2.0 -0.3 2.1 80 43 B L E -C 106 0A 5 26,-0.2 7,-1.1 -2,-0.1 2,-0.3 -0.614 8.7-179.0 -93.1 139.8 -3.6 3.0 1.1 81 44 B I E -CD 105 86A 0 24,-3.2 24,-2.8 -2,-0.3 2,-0.3 -0.923 7.7-173.6-134.7 154.1 -2.8 6.4 2.6 82 45 B F E > S+ D 0 85A 17 3,-3.0 3,-2.7 -2,-0.3 22,-0.1 -0.980 75.2 0.5-151.6 142.8 -4.0 10.0 2.1 83 46 B A T 3 S- 0 0 90 20,-0.4 3,-0.1 -2,-0.3 21,-0.1 0.609 134.2 -57.5 49.5 13.8 -2.8 13.3 3.6 84 47 B G T 3 S+ 0 0 36 1,-0.4 2,-0.3 -67,-0.1 -1,-0.3 0.579 118.9 97.9 95.7 13.9 -0.3 11.1 5.4 85 48 B K E < S-D 82 0A 82 -3,-2.7 -3,-3.0 -66,-0.1 2,-0.5 -0.922 73.8-110.1-131.3 161.8 -2.8 8.7 7.2 86 49 B Q E -D 81 0A 72 -2,-0.3 -5,-0.2 -5,-0.3 -3,-0.0 -0.762 29.6-141.0 -98.0 125.9 -4.2 5.3 6.4 87 50 B L - 0 0 6 -7,-1.1 2,-0.3 -2,-0.5 -7,-0.1 -0.131 14.9-131.2 -76.0 175.4 -7.8 5.0 5.4 88 51 B E > - 0 0 96 4,-0.1 3,-1.5 1,-0.0 -28,-0.5 -0.959 16.9-124.6-135.1 153.3 -10.2 2.2 6.5 89 52 B D T 3 S+ 0 0 76 -2,-0.3 -28,-0.2 1,-0.3 -30,-0.1 0.405 109.9 62.3 -73.2 1.2 -12.6 -0.1 4.8 90 53 B G T 3 S+ 0 0 72 2,-0.1 -1,-0.3 -30,-0.0 2,-0.1 0.190 99.8 61.0-111.6 11.8 -15.3 1.1 7.2 91 54 B R S < S- 0 0 102 -3,-1.5 2,-0.3 5,-0.0 -32,-0.1 -0.162 76.9-121.3-112.5-154.4 -15.2 4.8 6.0 92 55 B T >> - 0 0 45 -33,-0.1 3,-0.8 -2,-0.1 4,-0.5 -0.952 26.6-112.5-149.0 159.6 -15.8 6.5 2.6 93 56 B L G >4>S+ 0 0 0 -38,-0.3 5,-2.1 -2,-0.3 3,-0.6 0.797 123.7 57.1 -63.3 -25.8 -13.7 8.7 0.4 94 57 B S G >45S+ 0 0 66 -38,-0.9 3,-1.0 1,-0.2 -1,-0.3 0.720 95.4 63.0 -73.9 -25.4 -16.2 11.4 1.5 95 58 B D G <45S+ 0 0 83 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.644 111.7 38.0 -72.8 -16.0 -15.3 10.7 5.2 96 59 B Y G <<5S- 0 0 34 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 -0.039 112.2-118.5-125.7 26.0 -11.8 11.9 4.3 97 60 B N T < 5 + 0 0 112 -3,-1.0 -3,-0.2 1,-0.2 -4,-0.1 0.565 50.7 170.4 48.5 18.9 -12.8 14.7 1.9 98 61 B I < + 0 0 1 -5,-2.1 2,-0.2 -6,-0.2 -1,-0.2 -0.353 4.4 171.1 -61.4 136.4 -10.9 13.0 -1.0 99 62 B Q > - 0 0 103 1,-0.1 3,-1.3 4,-0.1 4,-0.2 -0.663 41.3 -50.2-130.4-175.9 -11.7 14.7 -4.4 100 63 B K T 3 S+ 0 0 116 1,-0.2 -60,-0.2 -2,-0.2 -1,-0.1 -0.323 121.8 3.0 -59.9 143.9 -10.4 14.5 -7.9 101 64 B E T 3 S+ 0 0 104 -62,-2.9 -1,-0.2 1,-0.1 -61,-0.2 0.671 85.4 139.0 55.1 22.4 -6.6 14.8 -8.4 102 65 B S < - 0 0 41 -3,-1.3 -1,-0.1 -63,-0.3 -2,-0.1 0.640 57.7-131.7 -72.4 -14.7 -6.2 14.9 -4.6 103 66 B T - 0 0 62 -4,-0.2 -20,-0.4 -21,-0.1 2,-0.2 0.750 26.8-165.8 61.4 128.2 -3.1 12.6 -4.8 104 67 B L E -b 42 0A 0 -63,-3.0 -61,-2.6 -22,-0.1 2,-0.3 -0.695 11.4-126.3-129.6 178.6 -2.8 9.6 -2.5 105 68 B H E -bC 43 81A 49 -24,-2.8 -24,-3.2 -63,-0.3 2,-0.3 -0.942 19.2-167.7-134.9 154.6 -0.1 7.2 -1.4 106 69 B L E - C 0 80A 8 -63,-2.5 2,-0.3 -2,-0.3 -26,-0.2 -0.977 9.3-172.5-145.2 151.9 0.2 3.4 -1.4 107 70 B V E - C 0 79A 0 -28,-1.2 -28,-0.9 -2,-0.3 2,-0.3 -0.916 15.5-157.5-137.0 161.2 2.4 0.6 0.0 108 71 B L E - C 0 78A 43 -2,-0.3 2,-0.2 -30,-0.2 -30,-0.2 -0.879 6.8-153.9-140.7 170.1 2.3 -3.2 -0.7 109 72 B R - 0 0 59 -32,-0.7 -32,-0.1 -2,-0.3 -79,-0.0 -0.787 21.7-134.5-135.6 177.5 3.2 -6.6 0.6 110 73 B L > - 0 0 35 -2,-0.2 3,-2.1 0, 0.0 2,-1.8 0.031 44.1-118.7-124.4 20.9 4.0 -10.1 -0.7 111 74 B R T 3 S- 0 0 182 1,-0.3 -34,-0.0 -35,-0.1 0, 0.0 -0.051 75.0 -56.6 62.3 -32.1 1.8 -12.1 1.7 112 75 B G T 3 0 0 72 -2,-1.8 -1,-0.3 0, 0.0 0, 0.0 0.145 360.0 360.0 148.2 -13.9 5.0 -13.8 2.9 113 76 B G < 0 0 94 -3,-2.1 -2,-0.1 -82,-0.0 -82,-0.0 -0.148 360.0 360.0 175.8 360.0 6.3 -15.3 -0.3