==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 07-APR-05 1ZAU . COMPND 2 MOLECULE: DNA LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR S.K.SRIVASTAVA,R.RAMACHANDRAN . 321 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 12.8 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 . 3 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 . 1 0.3 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 . 22 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 1 1 2 0 0 4 0 1 0 0 0 2 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 . 10 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 8 A Q 0 0 161 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 43.0 33.6 46.3 96.9 2 9 A T >> - 0 0 108 3,-0.1 4,-2.6 4,-0.0 3,-1.0 0.066 360.0 -70.8 -76.0-170.4 32.0 47.5 100.1 3 10 A A H 3> S+ 0 0 59 2,-0.3 4,-2.0 1,-0.3 5,-0.3 0.949 134.7 56.2 -50.9 -55.7 28.3 47.1 101.2 4 11 A P H 3> S+ 0 0 110 0, 0.0 4,-0.8 0, 0.0 -1,-0.3 0.829 117.1 38.2 -47.1 -30.5 27.1 49.6 98.6 5 12 A E H <4 S+ 0 0 38 -3,-1.0 -2,-0.3 2,-0.2 5,-0.3 0.741 102.7 72.7 -88.9 -28.7 28.9 47.2 96.2 6 13 A V H X S+ 0 0 26 -4,-2.6 4,-3.6 1,-0.2 3,-0.3 0.940 103.1 42.0 -49.0 -51.7 27.8 44.2 98.2 7 14 A L H <>S+ 0 0 87 -4,-2.0 2,-4.1 1,-0.3 5,-1.9 0.927 100.3 71.3 -61.5 -45.8 24.3 44.8 96.8 8 15 A R T <5S+ 0 0 137 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.1 -0.047 119.4 20.5 -65.2 43.1 25.8 45.5 93.4 9 16 A Q T >5S+ 0 0 89 -2,-4.1 4,-0.5 -3,-0.3 -2,-0.3 0.022 120.1 62.3-172.7 -48.4 26.5 41.8 93.4 10 17 A W H >X5S+ 0 0 35 -4,-3.6 3,-3.6 -5,-0.3 4,-1.9 0.934 125.0 13.1 -56.0 -96.4 24.0 40.4 96.0 11 18 A Q H 3>5S+ 0 0 104 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.841 122.8 72.6 -49.8 -30.8 20.6 41.3 94.5 12 19 A A H 34X>S+ 0 0 13 -4,-1.9 4,-1.7 1,-0.3 3,-0.9 0.959 94.0 61.6 -58.2 -50.1 19.9 36.9 92.7 15 22 A E H 3<5S+ 0 0 113 -4,-2.0 -1,-0.3 1,-0.3 -3,-0.1 0.585 109.4 43.8 -52.5 -10.8 18.0 38.4 89.7 16 23 A E H <>5S+ 0 0 69 -3,-1.5 4,-1.7 -5,-0.2 -1,-0.3 0.685 109.1 55.3-105.8 -30.0 20.0 36.0 87.6 17 24 A V H XX5S+ 0 0 6 -4,-1.6 4,-2.9 -3,-0.9 3,-0.8 0.996 115.9 35.1 -66.3 -64.9 19.7 32.9 89.8 18 25 A R H 3X5S+ 0 0 29 -4,-1.7 4,-2.2 1,-0.3 5,-0.3 0.791 111.0 68.5 -59.2 -27.1 15.9 32.9 89.9 19 26 A E H 3>< S+ 0 0 96 -4,-4.3 3,-3.4 -5,-0.4 2,-0.5 0.503 120.6 11.3 -62.2-146.2 12.3 24.9 86.2 26 33 A V T 34 S+ 0 0 33 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 -0.029 133.5 40.5 -36.5 84.6 8.7 25.6 85.3 27 34 A R T 34 S- 0 0 68 -2,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 -0.051 93.4-138.1 159.2 -34.5 9.3 26.4 81.6 28 35 A D << + 0 0 145 -3,-3.4 -4,-0.2 -4,-0.7 -3,-0.1 0.935 63.8 112.7 50.3 62.5 11.9 23.7 80.8 29 36 A A - 0 0 36 -6,-1.5 2,-0.3 -4,-0.2 -1,-0.1 -0.682 50.5-156.3-161.7 97.3 14.2 25.8 78.6 30 37 A P - 0 0 100 0, 0.0 -10,-0.1 0, 0.0 -9,-0.0 -0.605 10.0-168.3 -84.1 137.2 17.7 26.5 80.0 31 38 A I S S+ 0 0 48 -2,-0.3 -11,-0.0 -11,-0.1 0, 0.0 0.949 75.6 26.4 -84.1 -63.1 19.7 29.5 78.8 32 39 A I S S- 0 0 40 1,-0.1 2,-0.4 2,-0.0 3,-0.0 0.418 100.2 -83.2 -75.9-144.2 23.2 28.7 80.2 33 40 A S > - 0 0 68 1,-0.0 3,-2.3 0, 0.0 4,-0.5 -0.974 36.6-111.9-136.6 118.4 24.6 25.2 80.9 34 41 A D T 3> S+ 0 0 117 -2,-0.4 4,-2.6 1,-0.3 5,-0.2 0.574 117.5 58.9 -16.1 -41.5 23.9 23.4 84.2 35 42 A A H 3> S+ 0 0 79 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.986 107.0 46.6 -59.2 -56.9 27.5 23.8 85.2 36 43 A E H X> S+ 0 0 92 -3,-2.3 3,-1.9 2,-0.2 4,-1.1 0.944 114.3 45.9 -47.9 -62.8 27.2 27.6 85.0 37 44 A F H >> S+ 0 0 43 -4,-0.5 3,-2.1 1,-0.3 4,-1.1 0.951 111.4 51.5 -46.8 -61.1 23.9 27.8 86.9 38 45 A D H 3X S+ 0 0 99 -4,-2.6 4,-0.6 1,-0.3 -1,-0.3 0.662 108.9 55.8 -53.1 -14.5 25.2 25.4 89.6 39 46 A E H X S+ 0 0 67 -4,-5.4 3,-1.7 -5,-0.2 4,-1.5 0.979 112.9 25.6 -53.7 -81.8 25.1 30.8 98.8 46 53 A A H 3X S+ 0 0 66 -4,-1.0 4,-1.3 1,-0.3 2,-0.3 0.929 123.9 53.2 -51.0 -52.0 28.1 30.9 101.1 47 54 A L H 3< S+ 0 0 112 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.078 106.6 58.4 -75.7 27.9 28.9 34.5 100.2 48 55 A E H X4 S+ 0 0 0 -3,-1.7 3,-2.4 -2,-0.3 -2,-0.2 0.653 110.7 34.1-115.2 -63.3 25.3 35.3 101.1 49 56 A E H 3< S+ 0 0 118 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.1 0.645 101.9 81.9 -67.7 -12.1 25.0 34.2 104.7 50 57 A Q T 3< S+ 0 0 53 -4,-1.3 -1,-0.3 -5,-0.4 -3,-0.1 0.688 101.3 38.6 -62.8 -15.4 28.6 35.4 104.6 51 58 A H S < S+ 0 0 77 -3,-2.4 -1,-0.4 -5,-0.1 3,-0.2 -0.692 78.4 178.9-133.8 73.9 26.6 38.6 105.0 52 59 A P S > S+ 0 0 79 0, 0.0 2,-2.1 0, 0.0 3,-1.0 0.819 77.4 71.1 -47.0 -37.6 23.8 37.5 107.4 53 60 A E T 3 S+ 0 0 193 1,-0.3 -4,-0.1 -4,-0.1 3,-0.0 -0.161 100.8 50.3 -76.2 44.8 22.5 41.0 107.4 54 61 A L T 3 S+ 0 0 29 -2,-2.1 2,-0.3 -3,-0.2 -1,-0.3 0.003 86.9 98.4-173.7 42.0 21.4 40.1 103.8 55 62 A R < + 0 0 38 -3,-1.0 -1,-0.1 -6,-0.1 -7,-0.0 -0.999 38.4 144.9-141.3 137.9 19.6 36.8 104.0 56 63 A T > - 0 0 46 -2,-0.3 3,-3.9 -3,-0.0 6,-0.1 -0.992 63.5 -85.3-164.6 166.8 15.8 36.1 104.0 57 64 A P T 3 S+ 0 0 112 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.538 126.1 60.0 -57.4 -1.9 12.9 33.8 103.0 58 65 A D T 3 S+ 0 0 144 5,-0.1 5,-0.1 6,-0.0 -3,-0.0 0.465 76.4 113.7-102.4 -6.9 13.1 35.9 99.8 59 66 A S < > - 0 0 3 -3,-3.9 5,-1.0 3,-0.2 -4,-0.0 -0.520 68.0-140.7 -67.7 121.9 16.6 34.9 99.1 60 67 A P T 5S+ 0 0 21 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.671 97.3 55.4 -59.1 -13.1 16.6 32.7 95.9 61 68 A T T 5S+ 0 0 12 1,-0.2 2,-3.1 2,-0.1 -16,-0.1 0.909 112.0 29.9 -81.0 -88.3 19.2 30.6 97.7 62 69 A Q T 5S+ 0 0 72 1,-0.2 -3,-0.2 -17,-0.1 -1,-0.2 -0.293 139.3 23.6 -71.8 58.7 17.9 29.4 101.1 63 70 A L T 5S+ 0 0 58 -2,-3.1 2,-3.5 -3,-0.4 3,-0.2 -0.059 95.9 84.6-179.7 -58.7 14.3 29.5 99.7 64 71 A V < + 0 0 16 -5,-1.0 4,-0.1 1,-0.2 -2,-0.0 -0.311 58.5 133.3 -66.0 67.9 14.2 29.1 96.0 65 72 A G S S- 0 0 42 -2,-3.5 -1,-0.2 -3,-0.1 -3,-0.0 0.866 79.0 -30.4 -82.1 -94.6 14.4 25.3 96.1 66 73 A G S S+ 0 0 42 -3,-0.2 3,-0.2 -41,-0.0 -2,-0.1 0.926 125.1 7.9 -91.8 -64.1 11.9 23.6 93.9 67 74 A A + 0 0 78 1,-0.1 3,-0.1 -4,-0.1 -42,-0.1 0.357 61.3 122.4 -92.8-136.2 8.8 25.8 93.7 68 75 A G + 0 0 70 1,-0.2 2,-0.7 -4,-0.1 -1,-0.1 -0.232 59.8 97.1 103.3 -42.6 8.2 29.4 94.9 69 76 A F + 0 0 54 -3,-0.2 2,-0.3 -51,-0.0 -1,-0.2 -0.729 50.4 141.8 -85.0 113.0 7.3 30.7 91.4 70 77 A A - 0 0 62 -2,-0.7 145,-0.2 145,-0.1 144,-0.1 -0.965 46.2-123.1-157.0 136.5 3.5 30.7 91.0 71 78 A T + 0 0 12 143,-2.1 75,-0.1 -2,-0.3 141,-0.0 -0.396 25.8 171.1 -74.6 153.3 0.9 33.0 89.5 72 79 A D - 0 0 86 73,-0.5 74,-0.1 -2,-0.1 -1,-0.1 0.077 43.5-120.3-154.9 29.6 -2.0 34.3 91.6 73 80 A F - 0 0 43 72,-0.4 73,-0.1 1,-0.2 71,-0.1 0.773 37.5-169.3 24.1 71.1 -3.8 36.9 89.5 74 81 A E - 0 0 104 71,-0.4 -1,-0.2 1,-0.1 69,-0.1 -0.772 31.4-105.0 -90.3 117.1 -3.3 39.8 91.8 75 82 A P + 0 0 105 0, 0.0 2,-0.4 0, 0.0 69,-0.2 -0.151 50.0 176.4 -43.0 109.2 -5.4 42.9 90.8 76 83 A V E -A 143 0A 53 67,-3.3 67,-3.2 60,-0.1 60,-0.2 -0.980 26.7-125.9-126.7 132.1 -2.9 45.3 89.2 77 84 A D E -A 142 0A 59 -2,-0.4 65,-0.3 65,-0.3 64,-0.1 -0.098 24.4-136.7 -63.3 169.5 -3.7 48.7 87.6 78 85 A H - 0 0 21 63,-1.9 -1,-0.1 62,-0.1 63,-0.1 0.213 9.7-124.9-102.2-135.7 -2.5 49.4 84.0 79 86 A L S S+ 0 0 84 94,-0.0 -1,-0.1 -2,-0.0 62,-0.0 0.428 91.8 26.2-147.9 -40.2 -0.9 52.5 82.6 80 87 A E S S- 0 0 93 153,-0.1 -2,-0.0 60,-0.1 152,-0.0 0.861 99.6-103.6 -93.8 -80.0 -2.9 53.8 79.6 81 88 A R - 0 0 130 2,-0.1 61,-0.1 59,-0.0 151,-0.0 0.082 33.9-140.5 174.4 -24.8 -6.5 52.7 79.9 82 89 A M - 0 0 5 59,-0.1 2,-0.1 1,-0.1 150,-0.0 0.934 28.0-167.1 42.2 81.2 -6.7 49.9 77.4 83 90 A L - 0 0 25 1,-0.2 226,-0.2 58,-0.0 225,-0.1 -0.260 15.7-117.6 -88.1 177.2 -10.1 50.5 75.8 84 91 A S - 0 0 67 224,-1.3 2,-0.3 -2,-0.1 -1,-0.2 0.266 33.6-104.3 -89.4-141.6 -12.2 48.2 73.5 85 92 A L - 0 0 37 224,-0.2 229,-0.1 223,-0.1 224,-0.1 -0.983 18.7-117.4-155.4 141.7 -13.2 48.9 70.0 86 93 A D - 0 0 40 227,-0.3 2,-0.3 -2,-0.3 225,-0.0 0.062 37.2-130.6 -64.0-173.6 -16.3 50.0 68.2 87 94 A N - 0 0 100 227,-0.1 2,-0.4 204,-0.0 229,-0.2 -0.999 16.3-158.5-149.0 149.9 -17.8 47.7 65.6 88 95 A A B +b 316 0B 2 227,-1.7 229,-3.0 -2,-0.3 3,-0.0 -0.924 18.2 163.5-131.4 106.6 -19.1 47.6 62.0 89 96 A F S S+ 0 0 67 -2,-0.4 2,-0.4 227,-0.2 -1,-0.1 0.838 72.5 52.5 -86.6 -38.5 -21.5 44.8 61.0 90 97 A T S >> S- 0 0 72 1,-0.1 3,-1.1 228,-0.1 4,-1.0 -0.804 77.6-137.9-102.0 140.9 -22.7 46.6 57.9 91 98 A A H >> S+ 0 0 56 -2,-0.4 4,-1.3 1,-0.3 3,-0.7 0.933 104.3 59.1 -60.6 -49.8 -20.3 48.0 55.2 92 99 A D H 3> S+ 0 0 147 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.616 99.8 63.4 -57.4 -9.2 -22.2 51.3 54.7 93 100 A E H X> S+ 0 0 94 -3,-1.1 4,-2.6 2,-0.2 3,-1.2 0.929 93.7 57.2 -78.5 -49.6 -21.5 51.7 58.5 94 101 A L H S+ 0 0 29 -4,-1.0 4,-1.7 -3,-0.7 5,-0.9 0.884 91.1 75.9 -45.2 -44.1 -17.8 51.8 57.9 95 102 A A H 3X5S+ 0 0 37 -4,-1.3 4,-1.6 1,-0.2 3,-0.4 0.868 112.1 23.0 -32.6 -59.8 -18.5 54.7 55.6 96 103 A A H <5S+ 0 0 31 -4,-1.7 3,-3.1 -3,-0.4 -1,-0.3 0.498 118.6 77.6-127.2 -31.6 -13.9 56.4 59.5 99 106 A G H ><< S+ 0 0 121 -4,-2.2 3,-1.7 1,-0.3 -1,-0.3 0.732 73.6 71.8 -66.7 -21.7 -16.1 60.7 60.7 101 108 A I G < > + 0 0 14 -3,-3.1 6,-0.7 1,-0.3 5,-0.7 0.592 66.6 95.7 -68.4 -9.0 -12.6 62.0 60.0 102 109 A H G < 5S+ 0 0 142 -3,-1.9 -1,-0.3 -6,-0.2 3,-0.2 0.726 80.6 63.3 -52.6 -17.6 -14.5 64.1 57.4 103 110 A A T < 5S- 0 0 88 -3,-1.7 2,-0.6 1,-0.2 -2,-0.2 0.960 121.4 -3.4 -69.3 -88.3 -14.3 66.4 60.3 104 111 A E T 5S+ 0 0 68 -4,-0.3 -1,-0.2 1,-0.1 -2,-0.1 -0.899 118.1 56.7-117.6 106.0 -10.6 67.1 60.8 105 112 A V T 5S- 0 0 33 -2,-0.6 3,-0.4 -3,-0.2 -1,-0.1 0.080 94.6-111.4 168.9 -30.9 -8.1 65.2 58.6 106 113 A G < - 0 0 57 -5,-0.7 -4,-0.1 1,-0.2 -2,-0.1 0.775 67.2 -77.3 80.3 26.8 -9.1 66.1 55.1 107 114 A D S S+ 0 0 67 -6,-0.7 158,-0.3 1,-0.1 2,-0.3 0.773 117.9 99.3 51.0 28.1 -10.2 62.5 54.7 108 115 A A + 0 0 63 -3,-0.4 -1,-0.1 -7,-0.2 156,-0.1 -0.871 24.1 107.6-149.1 110.2 -6.5 61.7 54.4 109 116 A A S S- 0 0 12 -2,-0.3 187,-1.6 -3,-0.0 190,-0.1 0.221 86.1 -94.2-159.5 1.4 -4.2 60.5 57.2 110 117 A H - 0 0 89 185,-0.2 185,-4.6 184,-0.1 2,-0.4 0.796 35.2-134.7 76.0 112.3 -3.7 56.9 56.1 111 118 A Y E -CD 263 294B 24 152,-1.1 152,-2.6 183,-0.3 2,-0.5 -0.824 11.3-144.6 -99.2 133.4 -5.9 54.2 57.4 112 119 A L E - D 0 293B 1 181,-3.6 181,-2.0 -2,-0.4 2,-0.5 -0.856 9.2-155.0 -99.6 127.6 -4.4 50.9 58.7 113 120 A C E + D 0 292B 9 -2,-0.5 2,-0.3 179,-0.3 179,-0.2 -0.899 19.1 179.4-103.9 123.1 -6.4 47.7 58.1 114 121 A E E - D 0 291B 7 177,-2.1 177,-1.8 -2,-0.5 2,-0.4 -0.784 30.7-105.3-123.2 166.8 -5.7 44.8 60.4 115 122 A L E - D 0 290B 34 -2,-0.3 2,-1.2 175,-0.2 175,-0.2 -0.711 31.3-125.8 -89.3 137.7 -6.9 41.3 61.0 116 123 A K E - 0 0 57 173,-3.0 172,-1.8 -2,-0.4 2,-1.6 -0.709 22.1-159.5 -87.2 93.8 -9.1 40.7 64.0 117 124 A I E - D 0 287B 25 -2,-1.2 170,-0.2 170,-0.2 2,-0.1 -0.567 14.1-142.6 -77.9 87.7 -7.3 38.0 66.0 118 125 A D + 0 0 42 168,-1.6 2,-0.3 -2,-1.6 168,-0.1 -0.289 55.0 86.1 -52.3 115.7 -10.2 36.6 68.1 119 126 A G S S- 0 0 2 -2,-0.1 2,-0.7 60,-0.1 60,-0.2 -0.965 80.3 -42.7 179.8-163.1 -8.6 35.8 71.5 120 127 A V E -F 178 0C 12 58,-1.6 58,-0.9 -2,-0.3 2,-0.1 -0.845 54.0-141.6 -97.6 111.4 -7.5 36.7 75.0 121 128 A A E -F 177 0C 16 -2,-0.7 16,-0.7 56,-0.3 2,-0.3 -0.360 20.0-177.1 -72.2 148.8 -5.8 40.1 75.1 122 129 A L E -FG 176 136C 1 54,-2.5 54,-2.0 14,-0.2 2,-0.4 -0.977 17.3-138.5-142.7 150.4 -2.8 40.8 77.3 123 130 A S E -F 175 0C 4 12,-2.2 2,-0.5 -2,-0.3 12,-0.5 -0.913 13.0-155.1-112.8 142.3 -0.7 43.9 78.0 124 131 A L E -F 174 0C 12 50,-3.3 50,-2.4 -2,-0.4 2,-0.7 -0.971 4.4-164.9-121.8 124.9 3.1 43.9 78.3 125 132 A V E -FH 173 133C 24 8,-1.5 7,-2.6 -2,-0.5 2,-1.6 -0.834 4.6-166.0-110.8 95.9 5.1 46.5 80.2 126 133 A Y > - 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0 0 16 -217,-0.4 -22,-0.4 -3,-0.1 2,-0.4 -0.124 21.0-135.6 -64.0 173.3 -13.6 51.2 63.9 315 322 A A - 0 0 0 -24,-0.2 -227,-1.7 -230,-0.0 -24,-0.3 -0.827 9.3-143.0-139.9 97.7 -13.5 47.4 63.7 316 323 A Y E -bE 88 290B 57 -26,-0.6 -26,-1.3 -2,-0.4 2,-0.4 -0.304 17.7-158.7 -58.2 139.6 -15.3 45.7 60.8 317 324 A K E - E 0 289B 25 -229,-3.0 -28,-0.2 -28,-0.2 -1,-0.1 -0.960 9.3-148.1-131.3 116.9 -16.9 42.5 61.8 318 325 A Y - 0 0 21 -30,-1.3 -229,-0.1 -2,-0.4 -228,-0.1 -0.742 30.7-117.4 -86.5 113.0 -17.8 39.7 59.4 319 326 A P - 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -30,-0.0 -0.241 28.9-115.1 -53.2 124.4 -21.0 37.8 60.8 320 327 A P 0 0 102 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.789 360.0 360.0 -23.9-114.6 -20.3 34.1 61.6 321 328 A E 0 0 257 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.122 360.0 360.0-168.3 360.0 -22.3 31.6 59.4