==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ZORBAMYCIN BINDING PROTEIN 06-DEC-12 4IAG . COMPND 2 MOLECULE: ZBM BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES FLAVOVIRIDIS; . AUTHOR M.E.CUFF,L.BIGELOW,C.J.P.BRUNO,S.CLANCY,G.BABNIGG,C.A.BINGMA . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7368.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 23.1 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 . 9 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 1 0 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 1 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 PARALLEL BRIDGES PER LADDER . 0 2 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 2 A A 0 0 157 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.8 31.4 -1.8 7.3 2 3 A V - 0 0 122 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.986 360.0-133.3-125.0 128.9 31.9 0.1 10.5 3 4 A L - 0 0 170 -2,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.680 21.7-175.1 -73.3 138.2 34.5 -0.5 13.2 4 5 A L - 0 0 158 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.807 52.6 -25.0-108.2 -43.0 32.9 -0.5 16.6 5 6 A S - 0 0 97 2,-0.0 -1,-0.4 40,-0.0 2,-0.3 -0.973 52.2-119.5-168.5 166.3 35.7 -0.8 19.2 6 7 A G - 0 0 66 -2,-0.3 40,-0.3 -3,-0.1 -3,-0.0 -0.880 15.9-157.9-118.2 143.2 39.2 -2.1 19.8 7 8 A V - 0 0 47 -2,-0.3 40,-0.2 38,-0.1 2,-0.1 -0.952 12.6-143.2-128.2 108.4 40.2 -4.8 22.3 8 9 A P - 0 0 40 0, 0.0 40,-2.7 0, 0.0 2,-0.6 -0.402 11.6-144.4 -64.7 143.9 43.8 -4.9 23.5 9 10 A V E -a 48 0A 73 38,-0.2 40,-0.2 53,-0.2 2,-0.1 -0.950 10.9-156.6-115.3 111.3 45.2 -8.4 24.1 10 11 A L E -a 49 0A 0 38,-3.1 40,-2.9 -2,-0.6 2,-0.3 -0.423 14.5-131.3 -74.5 152.4 47.7 -8.7 27.0 11 12 A A E +a 50 0A 6 38,-0.2 2,-0.3 -2,-0.1 102,-0.3 -0.813 29.4 167.0-107.8 153.1 50.1 -11.5 27.0 12 13 A A E -a 51 0A 0 38,-1.7 40,-1.4 -2,-0.3 3,-0.3 -0.958 42.2-146.7-160.5 142.2 50.9 -13.9 29.9 13 14 A L S S+ 0 0 94 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.814 109.3 35.8 -72.5 -28.6 52.6 -17.2 30.6 14 15 A D > - 0 0 83 1,-0.1 4,-1.7 -3,-0.1 -1,-0.3 -0.886 69.4-179.6-127.3 96.0 49.8 -17.7 33.2 15 16 A V H > S+ 0 0 3 -2,-0.5 4,-2.7 20,-0.4 5,-0.2 0.914 78.2 54.9 -62.7 -42.4 46.5 -16.4 32.0 16 17 A S H > S+ 0 0 52 19,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.929 109.4 45.2 -64.3 -46.0 44.5 -17.3 35.1 17 18 A T H > S+ 0 0 70 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.898 113.2 50.6 -64.1 -39.9 46.7 -15.5 37.6 18 19 A T H X S+ 0 0 4 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.903 111.1 48.2 -66.1 -41.0 47.0 -12.4 35.5 19 20 A Q H X S+ 0 0 4 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.899 105.8 57.7 -65.0 -39.5 43.2 -12.2 35.1 20 21 A X H X>S+ 0 0 172 -4,-2.4 4,-3.1 1,-0.2 5,-0.6 0.901 106.9 50.8 -58.2 -40.6 42.7 -12.7 38.9 21 22 A F H X>S+ 0 0 19 -4,-1.7 5,-2.1 1,-0.2 4,-1.6 0.953 109.2 48.6 -59.7 -50.0 44.9 -9.5 39.3 22 23 A W H <5S+ 0 0 0 -4,-1.8 6,-2.4 3,-0.2 -2,-0.2 0.866 121.4 38.1 -62.1 -36.0 42.8 -7.4 36.8 23 24 A I H X5S+ 0 0 43 -4,-2.2 4,-1.2 4,-0.2 -2,-0.2 0.971 126.1 29.2 -77.3 -60.1 39.7 -8.6 38.5 24 25 A E H <5S+ 0 0 125 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.872 132.3 30.2 -76.8 -36.9 40.4 -8.7 42.3 25 26 A V T < -B 37 0A 78 3,-2.8 3,-0.7 -2,-0.3 -2,-0.1 -0.794 55.2 -95.0-116.4 173.4 39.7 -20.5 29.4 35 36 A E T 3 S+ 0 0 171 -2,-0.3 -20,-0.4 1,-0.2 -19,-0.3 0.810 122.5 23.6 -55.3 -36.8 43.2 -21.9 30.0 36 37 A D T 3 S+ 0 0 90 1,-0.2 15,-2.2 -21,-0.1 2,-0.3 0.354 125.5 42.3-111.6 -1.1 44.8 -20.0 27.1 37 38 A F E < +BC 34 50A 80 -3,-0.7 -3,-2.8 13,-0.2 2,-0.3 -0.951 57.9 171.8-164.1 120.0 42.4 -17.0 26.7 38 39 A G E -BC 33 49A 0 11,-2.7 11,-2.6 -2,-0.3 2,-0.3 -0.919 11.7-157.2-134.5 157.9 40.6 -14.7 29.2 39 40 A G E +BC 32 48A 0 -7,-2.4 -8,-3.2 -2,-0.3 -7,-1.5 -0.999 11.0 173.0-143.0 140.2 38.6 -11.6 29.1 40 41 A V E -BC 30 47A 0 7,-2.7 7,-2.4 -2,-0.3 2,-0.3 -0.935 6.8-169.7-135.7 163.0 37.7 -8.7 31.5 41 42 A S E -BC 29 46A 19 -12,-2.3 -12,-3.7 -2,-0.3 2,-0.3 -0.994 13.4-168.7-153.6 158.8 35.9 -5.4 31.4 42 43 A R E > S- C 0 45A 62 3,-1.9 3,-2.1 -2,-0.3 -14,-0.1 -0.963 84.3 -6.6-148.8 123.1 35.2 -2.3 33.3 43 44 A D T 3 S- 0 0 155 -2,-0.3 3,-0.1 1,-0.3 -15,-0.0 0.833 129.9 -58.7 56.1 34.0 32.6 0.3 32.2 44 45 A G T 3 S+ 0 0 64 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.305 108.5 126.9 84.0 -9.4 32.2 -1.7 29.0 45 46 A V E < - C 0 42A 72 -3,-2.1 -3,-1.9 -38,-0.0 -1,-0.3 -0.731 48.1-152.6 -85.3 122.0 35.9 -1.3 28.1 46 47 A E E - C 0 41A 56 -2,-0.5 2,-0.3 -40,-0.3 -5,-0.2 -0.696 19.7-176.5-101.5 152.7 37.3 -4.8 27.4 47 48 A L E - C 0 40A 0 -7,-2.4 -7,-2.7 -2,-0.3 2,-0.3 -0.984 12.0-154.7-138.5 136.2 40.8 -6.3 27.6 48 49 A F E -aC 9 39A 43 -40,-2.7 -38,-3.1 -2,-0.3 2,-0.4 -0.731 2.8-151.9-106.8 163.8 41.7 -9.9 26.7 49 50 A I E -aC 10 38A 0 -11,-2.6 -11,-2.7 -2,-0.3 2,-0.4 -0.998 14.6-173.4-137.8 122.7 44.6 -11.9 28.0 50 51 A C E -aC 11 37A 38 -40,-2.9 -38,-1.7 -2,-0.4 -13,-0.2 -0.964 24.2-113.0-125.2 141.6 46.2 -14.6 25.9 51 52 A S E +a 12 0A 42 -15,-2.2 2,-0.3 -2,-0.4 -38,-0.2 -0.333 33.1 175.0 -74.9 147.8 48.9 -17.2 26.8 52 53 A V - 0 0 44 -40,-1.4 3,-0.1 -2,-0.0 -41,-0.0 -0.922 31.2-136.7-141.8 164.1 52.4 -17.2 25.3 53 54 A E S S+ 0 0 204 -2,-0.3 2,-0.5 1,-0.1 -40,-0.1 0.419 83.6 70.2-106.4 -0.9 55.5 -19.3 26.0 54 55 A D > - 0 0 100 1,-0.1 3,-1.7 -42,-0.0 -1,-0.1 -0.973 64.8-151.9-127.9 118.3 58.2 -16.5 26.0 55 56 A Q T 3> S+ 0 0 74 -2,-0.5 4,-2.0 1,-0.3 5,-0.1 0.652 91.4 74.7 -57.3 -23.6 58.4 -13.9 28.8 56 57 A V T 34 S+ 0 0 70 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.866 90.1 61.1 -61.8 -28.5 59.9 -11.4 26.3 57 58 A V T X4 S+ 0 0 62 -3,-1.7 3,-1.9 2,-0.2 4,-0.2 0.989 108.5 35.7 -68.0 -58.2 56.4 -11.0 24.8 58 59 A P G >4 S+ 0 0 0 0, 0.0 3,-1.9 0, 0.0 56,-0.3 0.918 112.2 62.8 -61.9 -33.8 54.5 -9.6 27.9 59 60 A D G 3< S+ 0 0 92 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.1 0.604 113.3 35.8 -60.9 -14.0 57.7 -7.7 28.9 60 61 A N G < S+ 0 0 118 -3,-1.9 2,-0.4 -4,-0.5 -1,-0.3 0.176 95.4 106.7-123.7 14.2 57.3 -5.8 25.6 61 62 A T < + 0 0 28 -3,-1.9 53,-2.4 -4,-0.2 2,-0.3 -0.785 42.2 173.2 -97.8 138.5 53.5 -5.6 25.4 62 63 A Q E -d 114 0B 107 -2,-0.4 2,-0.3 51,-0.2 53,-0.2 -0.908 11.2-176.2-133.1 166.1 51.6 -2.3 26.0 63 64 A A E -d 115 0B 8 51,-1.5 53,-3.0 -2,-0.3 2,-0.4 -0.962 17.3-137.6-154.2 158.3 48.1 -0.9 25.8 64 65 A W E -d 116 0B 113 -2,-0.3 2,-0.5 51,-0.2 53,-0.2 -0.967 12.2-168.7-115.5 138.8 46.4 2.4 26.3 65 66 A L E -d 117 0B 13 51,-3.5 53,-2.6 -2,-0.4 2,-0.4 -0.995 17.1-141.1-122.1 120.8 43.1 2.9 28.2 66 67 A R E -d 118 0B 170 -2,-0.5 2,-0.3 51,-0.2 53,-0.2 -0.706 30.7-179.9 -79.7 132.0 41.5 6.3 27.9 67 68 A V - 0 0 34 51,-3.1 2,-0.4 -2,-0.4 53,-0.3 -0.833 29.2-135.0-130.2 161.2 39.9 7.3 31.2 68 69 A R S S+ 0 0 228 -2,-0.3 5,-0.1 1,-0.2 51,-0.1 -0.989 90.9 17.2-115.8 137.8 38.0 10.1 32.7 69 70 A D > + 0 0 88 -2,-0.4 4,-1.5 3,-0.1 3,-0.4 0.953 65.9 179.3 67.2 60.9 39.1 11.2 36.2 70 71 A I H > S+ 0 0 0 1,-0.2 4,-2.7 -3,-0.2 5,-0.2 0.787 77.3 63.2 -57.9 -31.6 42.5 9.7 36.2 71 72 A D H > S+ 0 0 78 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.943 102.7 47.5 -62.5 -47.8 43.1 11.1 39.7 72 73 A A H > S+ 0 0 51 -3,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.900 113.2 49.6 -57.5 -39.0 40.2 9.0 41.2 73 74 A L H X S+ 0 0 21 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.938 109.5 48.7 -70.5 -47.2 41.6 5.9 39.4 74 75 A H H X S+ 0 0 39 -4,-2.7 4,-1.4 1,-0.2 3,-0.2 0.935 112.4 50.3 -57.8 -40.8 45.1 6.3 40.6 75 76 A A H X S+ 0 0 63 -4,-2.1 4,-0.6 1,-0.2 3,-0.3 0.900 105.9 56.4 -67.2 -36.8 43.8 6.9 44.2 76 77 A E H < S+ 0 0 64 -4,-2.3 -1,-0.2 1,-0.2 4,-0.2 0.884 117.0 35.4 -58.1 -37.8 41.7 3.7 44.0 77 78 A W H X S+ 0 0 2 -4,-1.7 4,-2.2 -3,-0.2 3,-0.4 0.560 91.3 92.1 -99.3 -5.8 44.8 1.7 43.2 78 79 A S H < S+ 0 0 66 -4,-1.4 -1,-0.1 -3,-0.3 -2,-0.1 0.884 92.6 40.5 -66.9 -39.8 47.4 3.4 45.3 79 80 A A T < S+ 0 0 103 -4,-0.6 -1,-0.3 -3,-0.2 -2,-0.1 0.807 119.0 49.3 -68.5 -28.7 47.1 1.2 48.4 80 81 A R T 4 S+ 0 0 150 -3,-0.4 2,-0.4 -4,-0.2 -2,-0.2 0.761 109.0 46.7 -86.7 -27.7 46.7 -1.9 46.2 81 82 A V S < S- 0 0 8 -4,-2.2 11,-0.1 -56,-0.1 -1,-0.1 -0.977 84.9-116.0-126.0 128.5 49.7 -1.6 43.8 82 83 A S B -e 92 0B 52 9,-0.6 11,-2.5 -2,-0.4 -3,-0.1 -0.176 6.3-147.0 -57.6 146.8 53.3 -0.7 44.7 83 84 A S S S+ 0 0 108 9,-0.2 2,-1.6 1,-0.1 3,-0.2 0.446 72.7 105.8 -91.9 2.5 54.9 2.5 43.5 84 85 A D > + 0 0 84 1,-0.2 3,-1.3 7,-0.2 6,-0.2 -0.556 40.4 167.8 -82.5 80.0 58.3 0.7 43.3 85 86 A Y T 3 + 0 0 86 -2,-1.6 -1,-0.2 1,-0.3 5,-0.1 0.834 69.3 64.3 -65.8 -32.1 58.5 0.3 39.6 86 87 A A T 3 S+ 0 0 95 -3,-0.2 2,-1.0 1,-0.1 -1,-0.3 0.728 83.4 84.0 -67.3 -22.2 62.2 -0.7 39.7 87 88 A D X - 0 0 52 -3,-1.3 3,-0.9 1,-0.1 -1,-0.1 -0.749 62.1-172.9 -83.8 103.5 61.3 -3.8 41.6 88 89 A A T 3 + 0 0 85 -2,-1.0 -1,-0.1 1,-0.2 -2,-0.1 0.476 68.6 79.6 -76.3 -6.4 60.4 -6.3 38.8 89 90 A S T 3 S+ 0 0 88 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.604 98.4 36.4 -79.1 -12.1 59.1 -9.1 41.1 90 91 A H S < S- 0 0 113 -3,-0.9 18,-0.1 -6,-0.2 -9,-0.0 -0.954 92.7 -92.1-135.2 156.6 55.7 -7.4 41.7 91 92 A P - 0 0 27 0, 0.0 -9,-0.6 0, 0.0 2,-0.3 -0.258 48.5-174.3 -55.7 158.7 53.2 -5.3 39.8 92 93 A A E -eF 82 108B 0 16,-1.6 16,-3.3 -11,-0.1 2,-0.4 -0.982 19.8-147.5-157.5 161.2 53.7 -1.6 40.1 93 94 A X E - F 0 107B 5 -11,-2.5 14,-0.2 -2,-0.3 -8,-0.1 -0.998 16.8-135.8-136.5 131.8 52.1 1.7 39.1 94 95 A T - 0 0 15 12,-3.1 -10,-0.1 -2,-0.4 3,-0.1 -0.308 32.4 -95.1 -77.2 167.1 53.8 5.0 38.3 95 96 A A - 0 0 65 -12,-0.1 11,-0.4 1,-0.1 2,-0.3 -0.382 54.7 -84.3 -67.3 160.4 52.8 8.4 39.5 96 97 A I - 0 0 42 9,-0.1 2,-0.3 -2,-0.1 9,-0.2 -0.585 54.8-162.0 -66.2 131.8 50.5 10.4 37.3 97 98 A R E -G 104 0B 150 7,-3.1 7,-2.6 -2,-0.3 2,-0.6 -0.915 19.0-126.1-120.8 145.9 52.7 12.3 34.7 98 99 A E E +G 103 0B 166 -2,-0.3 5,-0.2 5,-0.2 7,-0.0 -0.826 33.8 179.6 -91.7 123.6 52.0 15.2 32.5 99 100 A V - 0 0 38 3,-1.8 3,-0.5 -2,-0.6 0, 0.0 -0.688 45.3 -96.1-122.1 166.7 52.7 14.4 28.9 100 101 A P S S+ 0 0 125 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 0.823 123.0 40.3 -63.7 -22.2 52.4 16.7 25.9 101 102 A W S S- 0 0 137 19,-0.0 20,-1.5 1,-0.0 2,-0.2 0.643 129.3 -59.1 -96.3 -18.3 48.9 15.3 25.0 102 103 A G E S- H 0 120B 7 -3,-0.5 -3,-1.8 18,-0.3 2,-0.3 -0.751 72.0 -50.0 178.2-132.9 47.4 14.9 28.5 103 104 A R E +GH 98 119B 65 16,-2.1 16,-2.8 -5,-0.2 2,-0.3 -0.983 54.1 163.8-133.9 146.2 48.1 13.2 31.8 104 105 A E E -GH 97 118B 17 -7,-2.6 -7,-3.1 -2,-0.3 2,-0.3 -0.990 23.6-155.3-158.1 158.2 48.8 9.5 32.3 105 106 A F E - H 0 117B 1 12,-2.1 12,-2.7 -2,-0.3 2,-0.4 -0.974 19.0-133.9-131.4 154.4 50.1 6.8 34.5 106 107 A G E - H 0 116B 7 -11,-0.4 -12,-3.1 -2,-0.3 2,-0.4 -0.867 13.3-165.7-107.4 145.9 51.5 3.4 33.8 107 108 A L E -FH 93 115B 0 8,-2.7 8,-3.0 -2,-0.4 2,-0.6 -0.992 5.9-157.7-130.9 123.9 50.7 0.1 35.4 108 109 A R E -FH 92 114B 29 -16,-3.3 -16,-1.6 -2,-0.4 6,-0.2 -0.914 17.9-149.8-102.2 121.2 52.7 -3.0 35.1 109 110 A D > - 0 0 2 4,-2.0 3,-1.2 -2,-0.6 -91,-0.1 -0.152 32.8 -92.0 -85.8 176.2 50.8 -6.2 35.8 110 111 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -92,-0.1 0.731 125.5 53.4 -61.3 -24.5 52.0 -9.5 37.2 111 112 A A T 3 S- 0 0 10 2,-0.1 -52,-0.1 -100,-0.1 -98,-0.1 0.671 121.4-104.6 -78.4 -21.7 52.6 -10.9 33.7 112 113 A G S < S+ 0 0 12 -3,-1.2 -51,-0.1 1,-0.3 -100,-0.1 0.321 70.4 143.7 111.3 -8.1 54.8 -7.9 32.7 113 114 A N - 0 0 0 -102,-0.3 -4,-2.0 -53,-0.1 2,-0.6 -0.373 41.5-141.7 -64.0 142.0 52.3 -6.0 30.5 114 115 A L E -dH 62 108B 37 -53,-2.4 -51,-1.5 -56,-0.3 2,-0.5 -0.928 17.8-171.5-109.2 117.5 52.4 -2.2 30.7 115 116 A V E -dH 63 107B 0 -8,-3.0 -8,-2.7 -2,-0.6 2,-0.5 -0.948 11.0-148.9-113.7 130.7 49.1 -0.5 30.5 116 117 A H E -dH 64 106B 22 -53,-3.0 -51,-3.5 -2,-0.5 2,-0.6 -0.850 3.9-160.9 -98.4 124.4 48.8 3.3 30.1 117 118 A F E +dH 65 105B 3 -12,-2.7 -12,-2.1 -2,-0.5 2,-0.4 -0.946 26.2 179.3-106.2 117.4 45.8 5.0 31.7 118 119 A S E -dH 66 104B 1 -53,-2.6 -51,-3.1 -2,-0.6 2,-0.4 -0.935 27.1-162.4-135.5 151.9 45.4 8.4 30.1 119 120 A E E - H 0 103B 48 -16,-2.8 -16,-2.1 -2,-0.4 2,-0.4 -0.998 26.8-123.4-132.4 128.0 43.3 11.4 30.1 120 121 A L E H 0 102B 114 -2,-0.4 -18,-0.3 -53,-0.3 -19,-0.0 -0.590 360.0 360.0 -80.3 128.0 43.3 14.1 27.3 121 122 A S 0 0 136 -20,-1.5 -1,-0.1 -2,-0.4 -18,-0.0 -0.541 360.0 360.0-161.3 360.0 44.0 17.7 28.3