==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPROTEIN 08-MAY-91 2MCM . COMPND 2 MOLECULE: MACROMOMYCIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES MACROMOMYCETICUS; . AUTHOR P.VAN ROEY . 112 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5842.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 45.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 3 2.7 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 . 11 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 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 . 0 0 1 2 1 3 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 0 110 0, 0.0 24,-0.2 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 98.2 29.4 14.4 1.1 2 2 A P + 0 0 47 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.160 360.0 164.0 -61.0 136.0 26.2 13.5 3.1 3 3 A G E -A 23 0A 28 20,-1.9 20,-2.3 102,-0.1 2,-0.3 -0.975 12.7-167.6-144.2 147.9 25.9 10.0 4.5 4 4 A V E -A 22 0A 30 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.982 10.2-167.2-139.6 150.7 23.5 8.8 7.1 5 5 A T E -A 21 0A 66 16,-2.5 16,-2.9 -2,-0.3 2,-0.5 -0.979 9.2-158.7-132.3 134.8 23.1 5.6 9.2 6 6 A V E -A 20 0A 4 -2,-0.4 14,-0.2 14,-0.2 -2,-0.0 -0.997 20.7-131.3-116.5 124.9 19.8 4.9 11.2 7 7 A T E S+A 19 0A 81 12,-2.5 12,-2.5 -2,-0.5 2,-0.2 -0.995 87.0 12.2-132.0 125.9 20.2 2.5 14.1 8 8 A P S S+ 0 0 54 0, 0.0 -1,-0.2 0, 0.0 11,-0.1 0.738 76.8 168.0 -77.9 168.1 18.3 0.2 14.5 9 9 A A + 0 0 13 -2,-0.2 101,-2.2 1,-0.1 2,-0.3 0.496 54.0 52.3-123.9 -5.0 16.6 0.4 11.0 10 10 A T S S+ 0 0 103 99,-0.2 101,-0.2 1,-0.2 -1,-0.1 -0.932 99.8 22.7-133.3 157.3 14.6 -2.9 10.8 11 11 A G S S+ 0 0 45 -2,-0.3 100,-0.3 1,-0.2 -1,-0.2 0.782 84.1 172.6 61.4 32.4 12.0 -4.8 12.8 12 12 A L B -c 111 0B 1 98,-2.4 100,-2.3 -3,-0.2 2,-0.3 -0.319 26.5-132.3 -75.6 159.0 11.1 -1.5 14.6 13 13 A S > - 0 0 69 98,-0.2 3,-1.4 99,-0.1 2,-0.2 -0.745 32.0 -93.1-101.5 160.5 8.2 -1.0 16.9 14 14 A N T 3 S+ 0 0 99 -2,-0.3 55,-0.3 1,-0.3 -1,-0.0 -0.506 115.9 20.0 -66.6 125.5 5.7 1.8 16.8 15 15 A G T 3 S+ 0 0 35 53,-2.2 2,-0.3 1,-0.3 -1,-0.3 0.633 90.8 148.1 87.7 12.1 7.0 4.6 19.2 16 16 A Q E < - B 0 68A 59 -3,-1.4 52,-3.0 52,-0.8 2,-0.5 -0.628 45.7-130.4 -80.1 140.6 10.6 3.4 19.1 17 17 A T E - B 0 67A 63 -2,-0.3 2,-0.3 50,-0.3 50,-0.2 -0.823 27.7-174.7 -90.6 129.2 13.5 5.8 19.4 18 18 A V E - B 0 66A 1 48,-3.2 48,-2.4 -2,-0.5 2,-0.5 -0.785 22.6-124.1-117.5 164.9 16.2 5.4 16.7 19 19 A T E -AB 7 65A 48 -12,-2.5 -12,-2.5 -2,-0.3 2,-0.6 -0.966 16.4-157.1-109.1 128.1 19.5 7.2 16.4 20 20 A V E -AB 6 64A 0 44,-3.6 44,-2.4 -2,-0.5 2,-0.5 -0.935 12.5-173.8-102.2 118.8 20.2 9.1 13.1 21 21 A S E +AB 5 63A 35 -16,-2.9 -16,-2.5 -2,-0.6 2,-0.4 -0.980 5.7 179.8-116.7 122.3 24.0 9.6 12.6 22 22 A A E -AB 4 62A 2 40,-3.2 40,-1.7 -2,-0.5 2,-0.3 -0.912 5.8-179.4-126.6 151.1 25.1 11.7 9.6 23 23 A T E +A 3 0A 78 -20,-2.3 -20,-1.9 -2,-0.4 38,-0.2 -0.894 57.8 46.7-139.0 164.5 28.5 12.7 8.4 24 24 A G S S+ 0 0 30 35,-0.5 37,-0.2 -2,-0.3 36,-0.1 0.712 77.8 139.5 77.7 20.8 29.9 14.8 5.5 25 25 A L - 0 0 11 35,-2.6 -1,-0.2 -24,-0.2 36,-0.0 -0.372 60.9 -92.4 -91.1 179.1 27.5 17.7 6.1 26 26 A T > - 0 0 64 -2,-0.1 3,-2.0 34,-0.1 30,-0.3 -0.837 42.3-116.5 -94.5 118.2 28.2 21.5 6.0 27 27 A P T 3 S+ 0 0 72 0, 0.0 30,-0.2 0, 0.0 31,-0.1 -0.245 97.3 17.2 -52.9 137.4 29.1 23.0 9.4 28 28 A G T 3 S+ 0 0 55 28,-2.7 2,-0.3 1,-0.3 29,-0.1 0.352 92.6 123.3 83.8 -7.3 26.6 25.5 10.6 29 29 A T < - 0 0 45 -3,-2.0 27,-2.6 28,-0.1 2,-0.5 -0.744 61.5-125.1 -87.6 144.9 23.7 24.5 8.3 30 30 A V E -D 55 0C 55 -2,-0.3 70,-0.4 25,-0.2 2,-0.4 -0.764 24.9-163.9 -87.9 126.8 20.4 23.5 9.8 31 31 A Y E -D 54 0C 0 23,-3.0 23,-2.4 -2,-0.5 2,-0.6 -0.921 15.6-135.2-111.4 136.5 19.2 20.0 8.8 32 32 A H E -DE 53 98C 59 66,-3.0 66,-1.5 -2,-0.4 2,-0.4 -0.840 20.6-157.7 -89.6 116.6 15.5 18.9 9.3 33 33 A V E +DE 52 97C 0 19,-3.1 19,-1.9 -2,-0.6 2,-0.3 -0.800 31.0 133.6 -95.4 128.1 15.5 15.3 10.7 34 34 A G E - E 0 96C 6 62,-2.4 62,-1.8 -2,-0.4 2,-0.5 -0.999 56.1-101.2-166.8 172.0 12.3 13.3 10.1 35 35 A Q E + E 0 95C 0 12,-0.3 12,-2.1 -2,-0.3 2,-0.3 -0.890 51.5 163.3-104.5 127.1 10.4 10.2 9.1 36 36 A a E -FE 46 94C 21 58,-2.1 58,-2.5 -2,-0.5 2,-0.3 -0.886 22.8-169.6-140.1 174.0 8.9 10.5 5.6 37 37 A A E -FE 45 93C 6 8,-2.0 8,-2.8 -2,-0.3 2,-0.7 -0.948 39.7 -96.1-158.7 163.2 7.5 8.5 2.7 38 38 A V E +F 44 0C 92 54,-0.6 6,-0.2 -2,-0.3 54,-0.1 -0.801 38.8 176.3 -87.9 115.8 6.5 9.2 -0.9 39 39 A V E S+ 0 0 26 4,-2.2 -1,-0.2 -2,-0.7 5,-0.2 0.841 72.4 4.6 -88.3 -35.1 2.8 10.0 -0.8 40 40 A E E > S-F 43 0C 102 3,-1.7 3,-5.1 -3,-0.1 -1,-0.4 -0.988 101.6 -77.3-149.7 141.6 2.6 10.8 -4.4 41 41 A P T 3 S+ 0 0 132 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.096 123.7 8.7 -43.0 124.8 5.1 10.6 -7.2 42 42 A G T 3 S+ 0 0 87 1,-0.1 2,-0.6 -3,-0.0 -4,-0.0 0.312 112.9 99.1 80.6 -3.5 7.4 13.6 -6.7 43 43 A V E < -F 40 0C 59 -3,-5.1 -4,-2.2 33,-0.0 -3,-1.7 -0.949 52.8-166.8-123.6 117.1 5.7 14.5 -3.4 44 44 A I E -F 38 0C 107 -2,-0.6 33,-0.5 -6,-0.2 2,-0.4 -0.784 4.4-166.2 -97.5 134.4 7.3 13.5 -0.1 45 45 A G E -FG 37 76C 0 -8,-2.8 -8,-2.0 -2,-0.4 2,-0.3 -0.970 8.3-173.0-120.0 145.0 5.2 13.8 3.1 46 46 A a E -FG 36 75C 34 29,-2.2 29,-2.3 -2,-0.4 2,-0.8 -0.880 34.0 -97.1-133.4 166.5 6.8 13.6 6.7 47 47 A D E >> - G 0 74C 6 -12,-2.1 4,-0.8 -2,-0.3 3,-0.5 -0.734 30.2-171.4 -85.6 110.0 5.6 13.5 10.3 48 48 A A T 34 S+ 0 0 61 -2,-0.8 -1,-0.2 25,-0.5 26,-0.1 0.732 79.1 66.2 -77.1 -17.4 5.7 17.0 11.6 49 49 A T T 34 S+ 0 0 124 24,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.745 112.0 30.0 -76.1 -24.5 5.1 15.9 15.2 50 50 A T T <4 S+ 0 0 26 -3,-0.5 17,-0.3 -15,-0.1 -1,-0.2 0.475 93.7 110.5-111.3 -2.1 8.3 14.0 15.5 51 51 A S < - 0 0 46 -4,-0.8 2,-0.3 15,-0.1 -17,-0.2 -0.296 42.9-176.7 -73.6 155.7 10.6 16.1 13.2 52 52 A T E -D 33 0C 64 -19,-1.9 -19,-3.1 2,-0.0 2,-0.4 -0.978 22.2-124.0-146.1 161.8 13.4 18.2 14.7 53 53 A D E +D 32 0C 91 -2,-0.3 2,-0.4 -21,-0.2 -21,-0.2 -0.917 26.3 177.2-111.1 134.7 16.1 20.6 13.5 54 54 A V E -D 31 0C 43 -23,-2.4 -23,-3.0 -2,-0.4 2,-0.5 -0.990 23.6-135.5-134.3 136.6 19.8 20.2 14.3 55 55 A T E -D 30 0C 81 -2,-0.4 -25,-0.2 -25,-0.3 6,-0.1 -0.763 29.7-117.4 -90.6 130.4 22.7 22.3 13.1 56 56 A A - 0 0 3 -27,-2.6 -28,-2.7 -2,-0.5 6,-0.2 -0.463 32.5-127.1 -66.8 146.5 25.7 20.3 11.9 57 57 A D > - 0 0 72 4,-2.0 3,-2.2 -30,-0.2 -28,-0.1 -0.085 34.5 -81.5 -86.9-177.9 28.9 20.8 14.0 58 58 A A T 3 S+ 0 0 100 1,-0.3 -2,-0.1 -31,-0.1 -1,-0.1 0.710 129.8 54.8 -60.2 -21.7 32.4 21.9 12.9 59 59 A A T 3 S- 0 0 67 2,-0.1 -35,-0.5 -33,-0.1 -1,-0.3 0.332 117.6-111.1 -91.7 3.4 33.1 18.2 11.9 60 60 A G S < S+ 0 0 2 -3,-2.2 -35,-2.6 1,-0.3 2,-0.3 0.753 75.5 128.3 71.9 29.0 30.1 18.1 9.6 61 61 A K - 0 0 91 -38,-0.2 -4,-2.0 -37,-0.2 2,-0.3 -0.795 38.5-174.1-118.9 158.0 28.2 15.7 11.8 62 62 A I E -B 22 0A 4 -40,-1.7 -40,-3.2 -2,-0.3 2,-0.4 -0.986 1.0-174.4-141.6 136.4 24.8 15.4 13.4 63 63 A T E +B 21 0A 98 -2,-0.3 2,-0.3 -42,-0.2 -42,-0.2 -0.971 22.7 165.3-131.2 118.3 23.8 12.6 15.8 64 64 A A E -B 20 0A 10 -44,-2.4 -44,-3.6 -2,-0.4 2,-0.4 -0.984 35.2-128.5-138.7 150.9 20.1 12.8 16.7 65 65 A Q E -B 19 0A 145 -2,-0.3 2,-0.4 -46,-0.2 -46,-0.2 -0.782 27.0-174.9 -91.9 140.3 17.3 10.8 18.3 66 66 A L E -B 18 0A 2 -48,-2.4 -48,-3.2 -2,-0.4 2,-0.5 -0.999 20.1-139.9-137.2 128.2 14.1 10.4 16.4 67 67 A K E -B 17 0A 111 -2,-0.4 2,-0.3 -17,-0.3 -50,-0.3 -0.808 26.5-161.2 -88.1 127.0 10.9 8.7 17.6 68 68 A V E -B 16 0A 0 -52,-3.0 -53,-2.2 -2,-0.5 -52,-0.8 -0.731 6.8-159.3-110.2 156.0 9.3 6.7 14.7 69 69 A H - 0 0 45 -2,-0.3 19,-0.1 -55,-0.3 -55,-0.1 -0.961 24.4-131.6-134.9 145.2 5.8 5.4 14.3 70 70 A S S S+ 0 0 25 -2,-0.4 18,-3.1 1,-0.2 19,-0.3 0.737 100.5 21.4 -71.2 -21.4 4.4 2.6 12.1 71 71 A S E S+ H 0 87C 49 16,-0.3 2,-0.3 17,-0.1 16,-0.2 -0.976 77.3 169.2-137.7 145.6 1.6 4.9 10.8 72 72 A F E - H 0 86C 9 14,-2.1 14,-2.8 -2,-0.3 2,-0.6 -0.965 40.3-105.1-152.0 163.5 1.7 8.8 10.9 73 73 A Q E - H 0 85C 110 -2,-0.3 -25,-0.5 12,-0.2 2,-0.3 -0.850 43.3-144.7 -92.2 119.0 -0.1 11.8 9.6 74 74 A A E -GH 47 84C 0 10,-3.1 9,-2.9 -2,-0.6 10,-1.3 -0.697 11.0-159.2 -90.2 144.4 2.0 13.2 6.8 75 75 A V E -GH 46 82C 36 -29,-2.3 -29,-2.2 -2,-0.3 2,-0.3 -0.889 11.8-157.4-115.4 146.4 2.4 16.9 6.0 76 76 A V E > +GH 45 81C 27 5,-2.4 5,-2.0 -2,-0.3 3,-0.2 -0.912 45.7 15.2-123.9 154.5 3.5 18.1 2.5 77 77 A G T 5S- 0 0 71 -33,-0.5 3,-0.4 -2,-0.3 -2,-0.1 -0.162 95.8 -66.0 81.9-177.8 5.2 21.3 1.2 78 78 A A T 5S+ 0 0 101 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.670 130.0 55.9 -84.9 -18.6 6.9 24.1 3.1 79 79 A D T 5S- 0 0 156 -3,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.482 110.5-119.0 -91.1 -3.8 3.7 25.3 4.9 80 80 A G T 5 - 0 0 34 -3,-0.4 -3,-0.2 -4,-0.2 -2,-0.1 0.974 39.1-173.2 64.6 58.1 3.1 21.8 6.3 81 81 A T E < -H 76 0C 82 -5,-2.0 -5,-2.4 1,-0.1 -1,-0.2 -0.687 28.5-112.3 -82.0 131.0 -0.3 21.1 4.8 82 82 A P E +H 75 0C 105 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 -0.300 36.7 174.7 -64.6 134.8 -1.9 17.9 6.1 83 83 A W E - 0 0 107 -9,-2.9 2,-0.3 1,-0.3 -8,-0.2 0.765 42.4-100.2-107.7 -45.3 -2.1 15.1 3.5 84 84 A G E -H 74 0C 22 -10,-1.3 -10,-3.1 2,-0.0 -1,-0.3 -0.957 55.1 -26.7 146.0-174.4 -3.4 12.1 5.3 85 85 A T E -H 73 0C 87 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.622 42.2-164.5 -81.0 140.6 -2.3 8.8 6.9 86 86 A V E -H 72 0C 8 -14,-2.8 -14,-2.1 -2,-0.3 2,-0.6 -0.984 5.4-158.2-119.1 127.7 0.8 6.9 5.9 87 87 A N E >> -H 71 0C 65 -2,-0.4 4,-2.1 -16,-0.2 3,-1.6 -0.942 1.7-161.8-110.0 112.5 1.1 3.3 7.0 88 88 A b T 34 S+ 0 0 9 -18,-3.1 23,-0.4 -2,-0.6 5,-0.3 0.363 87.9 65.0 -76.5 1.9 4.8 2.2 6.9 89 89 A K T 34 S+ 0 0 116 -19,-0.3 -1,-0.3 21,-0.1 3,-0.1 0.458 113.6 33.8 -97.1 -8.0 3.9 -1.5 7.0 90 90 A V T <4 S+ 0 0 116 -3,-1.6 2,-0.3 1,-0.2 -2,-0.2 0.700 125.1 32.9-111.1 -42.8 2.3 -1.0 3.5 91 91 A V S < S- 0 0 67 -4,-2.1 2,-0.4 -54,-0.0 -1,-0.2 -0.797 93.0 -96.4-113.6 161.5 4.5 1.7 1.9 92 92 A S - 0 0 105 -2,-0.3 -54,-0.6 -54,-0.1 2,-0.3 -0.664 42.7-174.5 -80.2 127.8 8.2 2.3 2.3 93 93 A b E -EI 37 109C 3 16,-0.7 16,-2.5 -2,-0.4 2,-0.3 -0.773 3.2-161.4-116.6 163.3 9.2 4.9 4.8 94 94 A S E -EI 36 108C 28 -58,-2.5 -58,-2.1 -2,-0.3 2,-0.4 -0.894 15.8-142.2-136.4 167.3 12.5 6.4 5.7 95 95 A A E +EI 35 107C 0 12,-2.0 12,-2.6 -2,-0.3 2,-0.3 -0.979 48.5 115.7-122.9 137.8 14.3 8.3 8.5 96 96 A G E -EI 34 106C 8 -62,-1.8 -62,-2.4 -2,-0.4 2,-0.3 -0.946 50.0-106.3-177.0-166.7 16.9 10.9 7.3 97 97 A L E +EI 33 105C 10 8,-2.5 8,-1.9 -2,-0.3 2,-0.3 -0.980 24.5 175.5-146.5 149.8 17.8 14.6 7.2 98 98 A G E -EI 32 104C 21 -66,-1.5 -66,-3.0 -2,-0.3 6,-0.2 -0.981 21.0-131.4-154.6 153.5 17.9 17.4 4.7 99 99 A S > - 0 0 14 4,-2.1 3,-1.7 -2,-0.3 -68,-0.1 -0.314 45.7 -88.6 -93.2 179.5 18.6 21.1 4.5 100 100 A D T 3 S+ 0 0 146 -70,-0.4 -69,-0.1 1,-0.3 -1,-0.0 0.694 128.9 53.8 -66.2 -14.5 16.4 23.8 2.8 101 101 A S T 3 S- 0 0 101 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.315 120.4-106.4 -99.3 3.2 18.4 23.1 -0.4 102 102 A G S < S+ 0 0 67 -3,-1.7 2,-0.4 1,-0.3 -2,-0.1 0.517 71.4 144.5 86.0 6.4 17.7 19.4 -0.4 103 103 A E + 0 0 58 -5,-0.0 -4,-2.1 2,-0.0 2,-0.3 -0.581 37.5 74.3 -74.9 129.6 21.2 18.5 0.6 104 104 A G E -I 98 0C 27 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.993 64.8-111.5 161.0-160.5 21.0 15.4 2.9 105 105 A A E -I 97 0C 27 -8,-1.9 -8,-2.5 -2,-0.3 2,-0.3 -0.972 16.1-157.7-161.5 164.8 20.4 11.6 2.9 106 106 A A E -I 96 0C 64 -2,-0.3 2,-0.4 -10,-0.3 -10,-0.2 -0.967 7.8-146.8-149.1 156.7 17.9 9.1 4.1 107 107 A Q E -I 95 0C 63 -12,-2.6 -12,-2.0 -2,-0.3 -102,-0.1 -0.996 25.2-120.8-127.2 127.4 17.7 5.4 5.0 108 108 A A E -I 94 0C 72 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.3 -0.413 33.7-164.0 -65.1 140.7 14.6 3.1 4.4 109 109 A I E -I 93 0C 6 -16,-2.5 -16,-0.7 -21,-0.1 2,-0.4 -0.900 5.9-151.9-126.2 162.3 13.3 1.6 7.6 110 110 A T - 0 0 74 -101,-2.2 -98,-2.4 -2,-0.3 2,-0.4 -0.982 6.6-139.5-135.9 151.4 11.0 -1.3 8.3 111 111 A F B c 12 0B 16 -23,-0.4 -98,-0.2 -2,-0.4 -100,-0.0 -0.842 360.0 360.0-111.3 147.4 8.6 -2.2 11.1 112 112 A A 0 0 104 -100,-2.3 -99,-0.1 -2,-0.4 -1,-0.1 0.791 360.0 360.0 -67.9 360.0 8.0 -5.5 12.7