==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC 06-JAN-06 2CBO . COMPND 2 MOLECULE: NEOCARZINOSTATIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CARZINOSTATICUS; . AUTHOR A.DREVELLE,M.GRAILLE,B.HEYD,I.SOREL,N.ULRYCK,F.PECORARI, . 115 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6055.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 38.3 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 . 4 3.5 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 . 9 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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+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 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 . 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 . 1 1 0 2 2 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 1 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 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 1 A A 0 0 130 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.9 1.1 38.1 13.2 2 2 A A - 0 0 71 1,-0.1 2,-0.3 103,-0.0 24,-0.1 -0.302 360.0 -89.9 -68.9 151.8 -0.9 35.1 11.8 3 3 A P + 0 0 84 0, 0.0 103,-0.3 0, 0.0 2,-0.3 -0.484 63.6 156.4 -66.1 122.5 0.9 31.9 10.7 4 4 A T E -A 24 0A 68 20,-2.8 20,-2.6 -2,-0.3 2,-0.3 -0.975 29.7-155.4-146.7 159.4 1.9 32.3 7.1 5 5 A A E -A 23 0A 15 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.978 7.8-164.4-134.9 146.3 4.4 30.9 4.5 6 6 A T E -A 22 0A 82 16,-2.7 16,-2.7 -2,-0.3 2,-0.4 -0.996 2.0-170.0-134.0 139.1 5.6 32.5 1.3 7 7 A V E -A 21 0A 10 -2,-0.4 14,-0.2 14,-0.2 3,-0.1 -0.996 15.1-146.7-131.3 127.4 7.5 30.8 -1.6 8 8 A T E S+A 20 0A 91 12,-2.0 12,-2.9 -2,-0.4 2,-0.2 -0.978 79.5 26.7-153.2 134.5 9.1 32.7 -4.4 9 9 A P S S+ 0 0 57 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.629 73.5 161.4 -69.4 156.9 9.5 32.2 -7.2 10 10 A S + 0 0 37 -2,-0.2 101,-2.3 1,-0.1 2,-0.3 0.402 59.2 46.7-122.0 -5.0 6.4 30.0 -7.2 11 11 A S S S+ 0 0 75 99,-0.2 101,-0.2 1,-0.1 102,-0.1 -0.910 97.9 35.2-134.4 161.0 5.7 29.9 -10.9 12 12 A G S S+ 0 0 58 -2,-0.3 100,-0.2 1,-0.2 -1,-0.1 0.726 82.4 161.6 68.9 21.0 7.7 29.3 -14.1 13 13 A L B -c 112 0B 2 98,-1.7 100,-3.3 -3,-0.1 2,-0.3 -0.318 26.1-159.0 -75.9 156.3 9.8 26.8 -12.1 14 14 A S > - 0 0 54 98,-0.2 3,-2.3 55,-0.1 2,-0.3 -0.852 41.4 -80.6-127.0 163.0 12.1 24.2 -13.6 15 15 A D T 3 S+ 0 0 79 -2,-0.3 55,-0.2 1,-0.3 3,-0.1 -0.525 124.0 25.5 -65.1 123.4 13.4 21.0 -12.1 16 16 A G T 3 S+ 0 0 31 53,-3.1 -1,-0.3 1,-0.4 54,-0.1 0.277 84.5 143.7 105.1 -11.4 16.4 22.2 -10.0 17 17 A T < - 0 0 35 -3,-2.3 52,-2.5 52,-0.2 2,-0.5 -0.384 46.0-135.9 -62.4 138.4 15.1 25.8 -9.5 18 18 A V E - B 0 68A 85 50,-0.2 2,-0.3 -3,-0.1 50,-0.2 -0.877 24.8-169.4-100.2 124.8 16.0 27.1 -6.0 19 19 A V E - B 0 67A 2 48,-3.2 48,-2.0 -2,-0.5 2,-0.5 -0.783 22.9-119.5-113.8 157.8 13.2 28.9 -4.3 20 20 A K E -AB 8 66A 119 -12,-2.9 -12,-2.0 -2,-0.3 2,-0.5 -0.843 26.3-166.5 -95.7 127.8 13.1 31.1 -1.2 21 21 A V E +AB 7 65A 2 44,-3.0 44,-2.7 -2,-0.5 2,-0.4 -0.963 10.7 178.2-114.9 127.0 10.7 29.7 1.5 22 22 A A E -AB 6 64A 17 -16,-2.7 -16,-2.7 -2,-0.5 2,-0.4 -0.975 10.3-162.7-132.4 146.0 9.8 32.0 4.4 23 23 A G E -AB 5 63A 5 40,-3.2 40,-2.1 -2,-0.4 2,-0.3 -0.958 6.4-178.4-129.3 147.6 7.6 31.7 7.4 24 24 A A E +A 4 0A 32 -20,-2.6 -20,-2.8 -2,-0.4 38,-0.2 -0.975 65.7 29.0-141.2 152.6 6.0 34.2 9.8 25 25 A G S S+ 0 0 22 35,-0.4 37,-0.2 -2,-0.3 36,-0.1 0.692 87.7 144.2 72.0 18.1 3.8 33.9 12.8 26 26 A L - 0 0 17 35,-2.4 2,-0.6 1,-0.1 -1,-0.2 -0.127 63.8 -71.1 -80.9 178.8 5.4 30.5 13.6 27 27 A Q > - 0 0 93 1,-0.1 3,-2.2 -3,-0.1 30,-0.3 -0.635 58.0-116.0 -73.7 116.4 6.3 28.9 16.9 28 28 A A T 3 S+ 0 0 61 -2,-0.6 31,-0.2 1,-0.3 30,-0.2 -0.290 95.5 5.3 -55.0 132.1 9.2 30.9 18.2 29 29 A G T 3 S+ 0 0 53 28,-1.1 2,-0.3 29,-0.5 -1,-0.3 0.514 97.3 133.7 72.0 5.7 12.3 28.6 18.5 30 30 A T < - 0 0 33 -3,-2.2 27,-2.7 28,-0.2 2,-0.4 -0.696 56.4-123.2 -92.5 142.6 10.6 25.6 16.8 31 31 A A E -D 56 0C 41 -2,-0.3 69,-0.5 25,-0.3 2,-0.4 -0.698 27.5-163.6 -84.5 129.0 12.3 23.6 14.1 32 32 A Y E -D 55 0C 6 23,-3.9 23,-2.2 -2,-0.4 67,-0.2 -0.948 14.0-137.2-117.9 130.6 10.4 23.4 10.8 33 33 A W E -DE 54 98C 115 65,-2.8 65,-1.9 -2,-0.4 2,-0.5 -0.594 17.1-149.7 -78.2 144.1 10.9 20.9 8.0 34 34 A V E +DE 53 97C 0 19,-2.7 19,-2.1 -2,-0.2 2,-0.3 -0.982 31.7 152.3-116.4 124.2 10.8 22.6 4.6 35 35 A A E - E 0 96C 4 61,-2.1 61,-2.6 -2,-0.5 2,-0.5 -0.993 46.2-111.6-153.5 160.3 9.5 20.2 1.8 36 36 A Q E - E 0 95C 3 12,-0.4 12,-1.6 -2,-0.3 2,-0.3 -0.802 39.0-169.3 -94.0 129.3 7.8 19.9 -1.5 37 37 A W E -FE 47 94C 54 57,-3.5 57,-2.7 -2,-0.5 2,-0.3 -0.796 11.4-169.7-118.7 161.7 4.4 18.2 -1.3 38 38 A A E -FE 46 93C 0 8,-1.8 8,-2.5 -2,-0.3 2,-1.1 -0.990 28.7-122.6-150.4 138.7 1.8 16.9 -3.8 39 39 A R E +FE 45 92C 111 53,-1.8 53,-0.5 -2,-0.3 6,-0.3 -0.753 30.4 177.4 -84.6 105.6 -1.7 15.6 -3.5 40 40 A V E - 0 0 31 4,-1.5 2,-0.3 -2,-1.1 -1,-0.2 0.594 68.4 -9.7 -84.0 -11.9 -1.4 12.1 -4.9 41 41 A D E > S-F 44 0C 89 3,-1.5 3,-3.5 -3,-0.1 -1,-0.3 -0.949 102.3 -52.2-175.1 161.1 -5.0 11.4 -4.2 42 42 A T T 3 S- 0 0 124 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.209 127.8 -5.2 -47.1 118.6 -8.1 12.9 -2.4 43 43 A G T 3 S+ 0 0 68 1,-0.2 2,-0.5 -4,-0.0 -1,-0.3 0.563 114.2 109.6 71.0 8.0 -6.9 13.6 1.1 44 44 A V E < -F 41 0C 42 -3,-3.5 -3,-1.5 33,-0.0 -4,-1.5 -0.963 43.4-178.9-122.9 122.0 -3.5 12.0 0.4 45 45 A W E -F 39 0C 69 -2,-0.5 33,-0.5 -6,-0.3 2,-0.3 -0.915 6.4-167.7-120.7 145.0 -0.3 14.0 0.1 46 46 A A E -F 38 0C 0 -8,-2.5 -8,-1.8 -2,-0.4 2,-0.2 -0.943 9.1-156.5-127.0 149.6 3.3 12.8 -0.6 47 47 A Y E -FG 37 76C 48 29,-2.6 29,-1.7 -2,-0.3 -10,-0.2 -0.730 22.7-112.1-123.4 174.2 6.6 14.7 -0.2 48 48 A N > + 0 0 7 -12,-1.6 3,-1.3 -2,-0.2 -12,-0.4 -0.809 27.9 175.6-108.5 91.3 10.1 14.7 -1.6 49 49 A P G > S+ 0 0 40 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.773 72.4 75.6 -65.3 -23.6 12.5 13.8 1.2 50 50 A A G 3 S+ 0 0 82 24,-0.3 -2,-0.0 1,-0.3 23,-0.0 0.660 110.3 24.6 -63.4 -18.6 15.4 13.8 -1.2 51 51 A D G < S+ 0 0 38 -3,-1.3 17,-0.5 -15,-0.1 -1,-0.3 0.121 93.2 129.0-132.7 20.2 15.5 17.6 -1.3 52 52 A N < - 0 0 60 -3,-1.2 2,-0.3 -4,-0.1 -17,-0.2 -0.169 31.0-179.6 -72.4 170.5 14.0 18.5 2.1 53 53 A S E -D 34 0C 44 -19,-2.1 -19,-2.7 2,-0.0 2,-0.3 -0.872 15.9-129.1-153.7-174.4 15.5 20.9 4.5 54 54 A S E +D 33 0C 61 -21,-0.3 2,-0.3 -2,-0.3 -21,-0.2 -0.993 15.9 179.8-149.2 152.1 15.0 22.4 8.0 55 55 A V E -D 32 0C 24 -23,-2.2 -23,-3.9 -2,-0.3 2,-0.5 -0.987 22.4-132.4-152.2 145.1 14.9 25.8 9.6 56 56 A T E -D 31 0C 85 -2,-0.3 -25,-0.3 -25,-0.3 8,-0.2 -0.898 26.4-121.7-105.6 127.3 14.3 27.0 13.1 57 57 A A - 0 0 3 -27,-2.7 -28,-1.1 -2,-0.5 6,-0.2 -0.368 30.9-124.3 -63.9 141.6 11.9 29.9 13.7 58 58 A D > - 0 0 72 4,-3.1 3,-3.0 -30,-0.2 -29,-0.5 -0.187 38.5 -81.3 -79.9 178.9 13.6 32.8 15.5 59 59 A A T 3 S+ 0 0 90 1,-0.3 -31,-0.2 -31,-0.2 -1,-0.1 0.676 132.9 53.9 -54.5 -16.8 12.4 34.5 18.7 60 60 A N T 3 S- 0 0 139 2,-0.2 -35,-0.4 -33,-0.1 -1,-0.3 0.394 119.7-106.9-100.2 2.5 9.9 36.4 16.5 61 61 A G S < S+ 0 0 2 -3,-3.0 -35,-2.4 1,-0.3 2,-0.3 0.653 79.1 129.4 81.6 15.4 8.4 33.3 14.8 62 62 A S + 0 0 46 -38,-0.2 -4,-3.1 -37,-0.2 2,-0.3 -0.804 26.5 163.2-107.5 147.7 10.1 34.1 11.6 63 63 A A E -B 23 0A 12 -40,-2.1 -40,-3.2 -2,-0.3 2,-0.3 -0.983 9.4-178.7-155.4 155.6 12.2 31.8 9.4 64 64 A S E +B 22 0A 71 -2,-0.3 2,-0.3 -42,-0.3 -42,-0.2 -0.931 13.3 147.0-162.0 135.6 13.5 31.6 5.9 65 65 A T E -B 21 0A 36 -44,-2.7 -44,-3.0 -2,-0.3 2,-0.3 -0.861 40.0 -96.0-153.3-175.5 15.6 29.2 3.9 66 66 A S E -B 20 0A 68 -2,-0.3 2,-0.3 -46,-0.2 -46,-0.2 -0.802 27.7-168.6-114.1 157.4 16.0 27.8 0.4 67 67 A L E -B 19 0A 5 -48,-2.0 -48,-3.2 -2,-0.3 2,-0.6 -0.993 19.0-136.3-147.1 135.9 14.6 24.8 -1.3 68 68 A T E -B 18 0A 43 -17,-0.5 -50,-0.2 -2,-0.3 2,-0.2 -0.832 28.1-150.3 -92.0 124.0 15.4 23.0 -4.6 69 69 A V - 0 0 0 -52,-2.5 -53,-3.1 -2,-0.6 2,-0.4 -0.614 3.9-149.9 -95.4 156.1 12.1 22.0 -6.3 70 70 A R - 0 0 70 -55,-0.2 18,-0.2 -2,-0.2 3,-0.1 -0.981 15.1-146.9-126.2 137.5 11.6 19.1 -8.7 71 71 A R S S+ 0 0 69 -2,-0.4 17,-3.1 1,-0.2 2,-0.3 0.941 95.2 11.6 -64.7 -46.3 9.2 18.8 -11.6 72 72 A S E S+ H 0 87C 48 15,-0.2 2,-0.3 16,-0.1 -1,-0.2 -0.967 78.2 164.5-130.5 147.8 8.8 15.1 -10.8 73 73 A F E - H 0 86C 14 13,-1.9 13,-2.1 -2,-0.3 2,-0.8 -0.990 46.3 -92.1-159.4 158.7 10.0 13.2 -7.7 74 74 A E E - H 0 85C 64 -2,-0.3 -24,-0.3 11,-0.2 11,-0.2 -0.663 51.8-144.8 -75.6 110.3 9.6 9.9 -5.8 75 75 A G E - H 0 84C 0 9,-3.3 8,-2.8 -2,-0.8 9,-1.6 -0.559 15.5-165.5 -85.1 145.6 6.9 10.7 -3.3 76 76 A F E -GH 47 82C 37 -29,-1.7 -29,-2.6 6,-0.2 6,-0.2 -0.959 20.6-119.3-126.5 143.2 6.6 9.4 0.2 77 77 A L > - 0 0 33 4,-3.3 3,-2.5 -2,-0.4 -31,-0.2 -0.238 40.4 -92.0 -75.3 170.2 3.7 9.5 2.6 78 78 A F T 3 S+ 0 0 164 -33,-0.5 -1,-0.1 1,-0.3 -32,-0.1 0.816 127.4 51.8 -51.6 -35.7 3.7 11.3 5.9 79 79 A D T 3 S- 0 0 92 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.324 124.9 -99.4 -87.5 9.1 4.8 8.1 7.7 80 80 A G S < S+ 0 0 42 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.501 73.2 149.2 88.8 2.6 7.7 7.5 5.3 81 81 A T - 0 0 71 1,-0.1 -4,-3.3 -5,-0.1 -1,-0.3 -0.529 53.4-114.2 -71.5 133.2 5.8 5.0 3.2 82 82 A R E +H 76 0C 154 -2,-0.2 -6,-0.2 -6,-0.2 -1,-0.1 -0.523 38.0 173.6 -70.1 129.6 6.9 5.0 -0.4 83 83 A W E - 0 0 112 -8,-2.8 2,-0.3 -2,-0.3 -7,-0.2 0.841 37.8-116.4-100.6 -55.4 4.1 6.2 -2.7 84 84 A G E -H 75 0C 17 -9,-1.6 -9,-3.3 -11,-0.0 -1,-0.2 -0.889 50.8 -16.9 143.7-173.7 5.6 6.5 -6.1 85 85 A T E -H 74 0C 108 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.352 52.7-164.4 -66.4 139.8 6.5 8.9 -8.8 86 86 A V E -H 73 0C 6 -13,-2.1 -13,-1.9 -2,-0.1 2,-0.6 -0.993 6.5-158.4-126.9 131.6 4.7 12.3 -8.7 87 87 A D E >> -H 72 0C 70 -2,-0.4 4,-2.8 -15,-0.2 3,-1.8 -0.915 4.0-165.0-115.5 105.6 4.6 14.7 -11.7 88 88 A a T 34 S+ 0 0 9 -17,-3.1 5,-0.3 -2,-0.6 24,-0.3 0.506 80.3 82.7 -66.4 -4.5 4.0 18.3 -10.6 89 89 A T T 34 S+ 0 0 69 -18,-0.3 -1,-0.3 22,-0.1 -17,-0.1 0.852 119.3 4.6 -65.9 -33.9 3.2 19.1 -14.3 90 90 A T T <4 S+ 0 0 131 -3,-1.8 -2,-0.2 2,-0.0 -1,-0.1 0.704 116.9 83.5-117.1 -43.5 -0.3 17.8 -13.5 91 91 A A S < S- 0 0 28 -4,-2.8 2,-1.0 1,-0.1 -51,-0.1 -0.264 88.3-107.6 -63.8 151.7 -0.4 17.0 -9.8 92 92 A A E -E 39 0C 47 -53,-0.5 -53,-1.8 17,-0.0 2,-0.3 -0.734 47.9-175.0 -84.4 102.8 -1.1 19.8 -7.4 93 93 A a E +E 38 0C 4 -2,-1.0 17,-2.1 17,-0.5 2,-0.3 -0.703 9.2 172.6-103.5 154.8 2.2 20.5 -5.8 94 94 A Q E -EI 37 109C 47 -57,-2.7 -57,-3.5 -2,-0.3 2,-0.4 -0.926 28.8-125.9-147.6 169.3 3.1 22.9 -3.0 95 95 A V E +EI 36 108C 0 13,-2.1 13,-2.7 -2,-0.3 2,-0.3 -0.980 38.5 175.1-120.2 134.0 6.0 23.9 -0.7 96 96 A G E -E 35 0C 8 -61,-2.6 -61,-2.1 -2,-0.4 2,-0.4 -0.952 31.9-134.6-143.5 163.5 5.3 23.8 3.0 97 97 A L E +E 34 0C 8 8,-0.3 2,-0.3 -2,-0.3 -63,-0.2 -0.955 30.5 169.6-114.2 130.7 6.7 24.2 6.5 98 98 A S E -E 33 0C 28 -65,-1.9 -65,-2.8 -2,-0.4 6,-0.2 -0.983 21.8-141.5-146.9 133.2 5.8 21.6 9.1 99 99 A D > - 0 0 12 4,-2.8 3,-1.9 -2,-0.3 -67,-0.2 -0.111 47.0 -78.8 -81.5-175.8 7.1 21.0 12.6 100 100 A A T 3 S+ 0 0 91 -69,-0.5 -1,-0.1 1,-0.3 -68,-0.1 0.643 131.2 49.1 -61.3 -17.3 7.7 17.6 14.3 101 101 A A T 3 S- 0 0 79 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.367 120.6-104.0-102.8 3.0 4.0 17.2 15.1 102 102 A G S < S+ 0 0 55 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.514 77.4 135.3 88.2 5.1 2.8 18.1 11.6 103 103 A N + 0 0 94 -5,-0.0 -4,-2.8 0, 0.0 -1,-0.3 -0.526 19.3 108.5 -86.7 156.1 1.7 21.6 12.6 104 104 A G - 0 0 43 -6,-0.2 -6,-0.1 -2,-0.2 3,-0.1 -0.820 63.6 -61.8 156.5 166.8 2.5 24.7 10.4 105 105 A P - 0 0 19 0, 0.0 -8,-0.3 0, 0.0 -101,-0.1 -0.049 69.5 -69.2 -68.7 173.5 0.9 27.3 8.1 106 106 A E - 0 0 171 -103,-0.3 -101,-0.2 1,-0.1 -9,-0.1 -0.335 56.1-114.6 -63.1 142.5 -0.9 26.6 4.8 107 107 A G - 0 0 14 -3,-0.1 2,-0.5 -11,-0.1 -11,-0.2 -0.302 24.8-117.6 -74.8 165.1 1.5 25.4 2.0 108 108 A V E -I 95 0C 32 -13,-2.7 -13,-2.1 -102,-0.1 -102,-0.1 -0.919 24.1-124.5-109.9 127.0 2.1 27.5 -1.1 109 109 A A E -I 94 0C 68 -2,-0.5 2,-0.3 -15,-0.2 -15,-0.3 -0.355 27.8-164.4 -67.1 145.1 1.1 26.1 -4.5 110 110 A I - 0 0 14 -17,-2.1 -17,-0.5 -22,-0.1 2,-0.3 -0.941 6.6-163.9-130.9 153.7 3.8 26.0 -7.2 111 111 A S - 0 0 43 -101,-2.3 -98,-1.7 -2,-0.3 2,-0.3 -0.967 12.8-134.5-136.1 152.6 3.8 25.6 -10.9 112 112 A F B -c 13 0B 6 -2,-0.3 -98,-0.2 -24,-0.3 -100,-0.1 -0.720 35.7 -80.6-109.0 158.7 6.4 24.6 -13.5 113 113 A N - 0 0 57 -100,-3.3 -1,-0.1 -2,-0.3 -100,-0.0 -0.222 29.6-158.3 -53.1 136.7 7.4 26.0 -16.9 114 114 A H 0 0 155 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.369 360.0 360.0-100.3 3.4 5.2 24.8 -19.7 115 115 A H 0 0 199 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.818 360.0 360.0-108.8 360.0 7.7 25.5 -22.4