==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 17-DEC-01 1KMZ . COMPND 2 MOLECULE: MITOMYCIN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES LAVENDULAE; . AUTHOR T.W.MARTIN,Z.DAUTER,Y.DEVEDJIEV,P.SHEFFIELD,F.JELEN,M.HE,D.S . 125 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 24.0 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 . 3 2.4 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-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 . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 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 0 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 3 A A 0 0 95 0, 0.0 2,-0.4 0, 0.0 74,-0.2 0.000 360.0 360.0 360.0 144.5 0.2 40.8 33.9 2 4 A R E -A 74 0A 101 72,-1.8 72,-2.9 0, 0.0 2,-0.4 -0.986 360.0-111.7-130.9 136.7 -1.1 41.3 30.3 3 5 A I E +A 73 0A 55 -2,-0.4 70,-0.2 70,-0.2 3,-0.1 -0.512 41.2 169.9 -65.5 124.2 -2.0 38.9 27.6 4 6 A S E + 0 0 16 68,-3.3 42,-2.2 1,-0.4 2,-0.3 0.827 53.3 12.6-108.6 -38.7 0.7 39.5 25.0 5 7 A L E -Ab 72 46A 20 67,-1.3 67,-3.1 40,-0.2 2,-0.4 -0.987 46.3-153.2-141.9 146.4 0.4 36.7 22.4 6 8 A F E -Ab 71 47A 84 40,-2.3 42,-3.0 -2,-0.3 2,-0.4 -0.992 32.9-162.8-107.8 129.4 -1.9 33.9 21.3 7 9 A A E -Ab 70 48A 10 63,-2.9 63,-2.2 -2,-0.4 2,-0.4 -0.923 14.9-160.5-123.5 142.3 0.2 31.2 19.7 8 10 A V E -Ab 69 49A 32 40,-2.8 42,-2.3 -2,-0.4 2,-0.5 -0.940 18.3-133.1-118.5 144.0 -0.5 28.2 17.4 9 11 A V E - b 0 50A 20 59,-1.8 2,-0.4 -2,-0.4 42,-0.2 -0.813 29.3-166.7 -94.3 123.8 1.7 25.2 16.9 10 12 A V E - b 0 51A 11 40,-2.7 42,-1.5 -2,-0.5 3,-0.2 -0.886 29.7-154.2-120.6 144.8 2.1 24.4 13.2 11 13 A E S S+ 0 0 132 -2,-0.4 2,-0.4 1,-0.3 42,-0.2 0.870 97.2 22.9 -75.2 -35.3 3.5 21.4 11.3 12 14 A D > - 0 0 74 1,-0.2 4,-2.2 39,-0.1 -1,-0.3 -0.939 67.1-159.6-138.0 110.3 4.3 23.6 8.3 13 15 A M H > S+ 0 0 9 -2,-0.4 4,-2.6 -3,-0.2 5,-0.2 0.902 92.4 49.5 -55.7 -49.2 4.8 27.3 8.7 14 16 A A H > S+ 0 0 33 18,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.896 110.5 50.0 -62.8 -40.9 4.2 28.2 5.1 15 17 A K H > S+ 0 0 137 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.928 112.9 47.1 -63.8 -43.8 1.0 26.3 4.8 16 18 A S H X S+ 0 0 20 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.948 112.7 47.3 -63.7 -47.9 -0.4 27.9 8.0 17 19 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.873 105.9 59.9 -62.7 -36.1 0.5 31.5 7.0 18 20 A E H X S+ 0 0 99 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.931 108.0 46.5 -55.5 -47.0 -1.0 31.0 3.5 19 21 A F H X S+ 0 0 111 -4,-1.6 4,-0.6 -5,-0.2 3,-0.5 0.953 112.5 46.8 -59.1 -52.3 -4.3 30.2 5.1 20 22 A Y H ><>S+ 0 0 72 -4,-1.9 5,-2.1 1,-0.2 3,-0.8 0.831 105.9 60.0 -69.8 -28.2 -4.3 33.2 7.6 21 23 A R H ><5S+ 0 0 97 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.874 98.8 58.8 -58.4 -36.9 -3.2 35.6 4.8 22 24 A K H 3<5S+ 0 0 151 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.744 102.8 53.8 -65.2 -22.5 -6.5 34.6 3.0 23 25 A L T <<5S- 0 0 120 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.130 126.0-101.4 -98.7 19.9 -8.4 35.9 6.2 24 26 A G T < 5 + 0 0 66 -3,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.520 67.4 154.3 81.1 7.1 -6.6 39.2 6.0 25 27 A V < - 0 0 35 -5,-2.1 2,-1.0 -8,-0.1 -1,-0.3 -0.529 47.1-125.8 -72.0 134.1 -4.0 38.7 8.7 26 28 A E + 0 0 155 14,-0.3 14,-0.5 -2,-0.2 -1,-0.1 -0.694 37.6 180.0 -83.4 101.6 -1.0 41.0 8.0 27 29 A I - 0 0 13 -2,-1.0 12,-0.1 12,-0.1 4,-0.1 -0.922 30.6-103.2-116.6 123.9 1.9 38.5 8.0 28 30 A P > - 0 0 60 0, 0.0 3,-1.3 0, 0.0 4,-0.1 0.092 40.2-101.6 -43.2 141.3 5.5 39.5 7.5 29 31 A A T 3 S+ 0 0 88 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.441 104.4 14.8 -59.8 143.2 7.1 38.9 4.1 30 32 A E T > S+ 0 0 170 1,-0.1 3,-1.1 -3,-0.1 -1,-0.2 0.643 80.0 132.6 65.9 19.0 9.4 35.8 4.1 31 33 A A G X + 0 0 6 -3,-1.3 3,-1.7 1,-0.2 -1,-0.1 0.577 48.1 89.2 -77.7 -3.5 8.1 34.5 7.3 32 34 A D G 3 S+ 0 0 77 1,-0.3 -18,-0.4 -4,-0.1 -1,-0.2 0.753 89.0 47.8 -63.2 -19.4 7.7 31.1 5.7 33 35 A S G < S+ 0 0 114 -3,-1.1 -1,-0.3 -20,-0.1 -2,-0.1 0.390 90.5 111.5 -99.2 4.0 11.3 30.3 6.8 34 36 A A < - 0 0 22 -3,-1.7 3,-0.2 1,-0.1 -21,-0.1 -0.543 58.3-155.3 -82.2 141.0 10.7 31.5 10.3 35 37 A P S S+ 0 0 76 0, 0.0 16,-2.3 0, 0.0 2,-0.3 0.726 94.5 24.6 -75.0 -23.1 10.7 29.0 13.2 36 38 A H E S-C 50 0A 67 14,-0.2 2,-0.3 18,-0.1 14,-0.2 -0.981 75.1-176.3-148.2 125.6 8.5 31.6 14.9 37 39 A T E -C 49 0A 5 12,-2.1 12,-2.3 -2,-0.3 2,-0.4 -0.942 5.1-162.5-128.1 145.2 6.3 34.2 13.3 38 40 A E E -C 48 0A 56 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.992 5.4-165.9-131.4 142.9 4.1 37.0 14.7 39 41 A A E -C 47 0A 1 8,-3.0 8,-2.5 -2,-0.4 2,-0.4 -0.964 25.9-123.3-121.2 142.8 1.3 39.1 13.3 40 42 A V E -C 46 0A 87 -14,-0.5 -14,-0.3 -2,-0.4 2,-0.2 -0.717 23.7-165.0 -94.1 130.9 0.1 42.3 15.1 41 43 A L > - 0 0 69 4,-2.8 3,-2.4 -2,-0.4 4,-0.1 -0.675 40.0 -74.9-105.5 162.9 -3.5 42.8 16.1 42 44 A D G > S+ 0 0 80 1,-0.3 3,-0.6 -2,-0.2 -1,-0.1 -0.328 121.7 27.4 -57.7 140.7 -5.3 45.9 17.2 43 45 A G G 3 S- 0 0 87 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.169 128.1 -80.5 87.1 -15.8 -4.2 47.0 20.7 44 46 A G G < S+ 0 0 33 -3,-2.4 -1,-0.2 1,-0.4 -2,-0.2 0.306 86.5 137.4 106.3 -11.9 -0.8 45.3 20.3 45 47 A I < - 0 0 51 -3,-0.6 -4,-2.8 -5,-0.1 -1,-0.4 -0.469 42.5-143.9 -65.5 148.1 -1.7 41.7 21.0 46 48 A R E -bC 5 40A 98 -42,-2.2 -40,-2.3 -6,-0.2 2,-0.5 -0.866 12.4-142.3-116.1 151.0 -0.0 39.3 18.6 47 49 A L E -bC 6 39A 31 -8,-2.5 -8,-3.0 -2,-0.4 2,-0.3 -0.937 32.3-166.9-100.1 129.9 -1.0 36.1 16.9 48 50 A A E -bC 7 38A 0 -42,-3.0 -40,-2.8 -2,-0.5 2,-0.4 -0.876 16.9-157.1-122.6 153.3 2.0 33.8 16.8 49 51 A W E -bC 8 37A 0 -12,-2.3 -12,-2.1 -2,-0.3 2,-0.4 -0.991 9.2-175.9-125.0 135.7 3.0 30.6 15.0 50 52 A D E -bC 9 36A 18 -42,-2.3 -40,-2.7 -2,-0.4 -14,-0.2 -1.000 24.0-125.8-128.5 131.6 5.7 28.2 16.2 51 53 A T E > -b 10 0A 17 -16,-2.3 4,-2.6 -2,-0.4 5,-0.2 -0.320 27.1-113.0 -68.6 158.1 6.8 25.1 14.3 52 54 A V H > S+ 0 0 2 -42,-1.5 4,-2.6 1,-0.2 5,-0.2 0.913 119.0 56.4 -53.1 -42.7 6.7 21.7 16.0 53 55 A E H > S+ 0 0 128 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.939 107.5 47.9 -56.7 -45.1 10.5 21.7 15.8 54 56 A T H >> S+ 0 0 30 2,-0.2 3,-0.8 1,-0.2 4,-0.5 0.947 111.6 49.6 -59.8 -54.4 10.7 25.0 17.7 55 57 A V H >X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.3 3,-1.4 0.932 109.0 52.0 -60.7 -42.8 8.3 23.9 20.4 56 58 A R H 3< S+ 0 0 97 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.703 92.0 75.0 -70.6 -14.8 10.2 20.6 20.9 57 59 A S H << S+ 0 0 95 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.754 121.7 9.8 -69.1 -21.2 13.5 22.4 21.4 58 60 A Y H << S+ 0 0 42 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.2 0.544 137.2 43.3-128.2 -15.8 12.3 23.5 24.9 59 61 A D >< + 0 0 2 -4,-2.7 3,-2.0 -5,-0.2 -2,-0.1 -0.681 62.7 168.4-127.7 69.9 9.0 21.5 25.4 60 62 A P T 3 + 0 0 88 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.744 66.3 75.1 -62.7 -20.3 10.0 18.1 24.2 61 63 A E T 3 + 0 0 124 -3,-0.1 -5,-0.1 2,-0.0 2,-0.1 0.713 69.9 122.4 -61.3 -19.4 6.9 16.5 25.6 62 64 A W < + 0 0 9 -3,-2.0 2,-0.3 -7,-0.1 -6,-0.0 -0.181 31.8 167.1 -54.6 123.4 4.9 18.0 22.8 63 65 A Q 0 0 128 -2,-0.1 -2,-0.0 1,-0.0 0, 0.0 -0.976 360.0 360.0-131.1 146.0 3.0 15.5 20.6 64 66 A A 0 0 93 -2,-0.3 4,-0.1 4,-0.0 3,-0.1 -0.068 360.0 360.0 -51.0 360.0 0.3 16.6 18.1 65 ! 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 66 70 A G 0 0 65 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 157.0 0.0 18.3 23.1 67 71 A H - 0 0 23 1,-0.2 3,-0.1 -3,-0.1 -58,-0.1 -0.444 360.0-164.6 -74.7 143.1 -1.4 21.8 22.8 68 72 A R S S+ 0 0 208 1,-0.2 -59,-1.8 -2,-0.2 2,-0.3 0.530 79.5 23.8-103.9 2.9 -2.2 23.2 19.5 69 73 A F E -A 8 0A 75 -61,-0.2 49,-0.9 -20,-0.0 2,-0.3 -0.997 62.9-165.5-152.2 163.2 -2.3 26.7 21.0 70 74 A A E -Ad 7 118A 2 -63,-2.2 -63,-2.9 -2,-0.3 2,-0.5 -0.973 17.0-137.3-144.5 155.1 -1.1 28.7 24.0 71 75 A I E -Ad 6 119A 37 47,-1.7 49,-2.7 -2,-0.3 2,-0.5 -0.973 23.0-154.3-111.5 128.9 -1.9 32.0 25.7 72 76 A A E -Ad 5 120A 1 -67,-3.1 -68,-3.3 -2,-0.5 -67,-1.3 -0.906 5.6-163.4-112.9 127.1 1.2 34.0 26.7 73 77 A F E -Ad 3 121A 61 47,-3.1 49,-2.1 -2,-0.5 2,-0.3 -0.920 9.8-144.4-107.6 130.9 1.1 36.5 29.5 74 78 A E E -Ad 2 122A 59 -72,-2.9 -72,-1.8 -2,-0.5 49,-0.2 -0.721 12.2-159.5 -95.2 140.3 3.8 39.1 30.0 75 79 A F - 0 0 16 47,-2.6 6,-0.1 -2,-0.3 4,-0.0 -0.850 26.9-118.3-116.8 154.3 5.0 40.2 33.5 76 80 A P S S+ 0 0 109 0, 0.0 2,-0.3 0, 0.0 47,-0.1 0.637 93.0 7.2 -67.8 -19.0 6.8 43.4 34.5 77 81 A D S > S- 0 0 71 45,-0.1 4,-0.5 1,-0.1 3,-0.2 -0.954 75.8-107.6-156.5 167.6 9.9 41.7 35.7 78 82 A T H >> S+ 0 0 45 -2,-0.3 4,-1.3 1,-0.2 3,-1.0 0.841 112.9 59.2 -72.7 -36.1 11.5 38.2 35.8 79 83 A A H 3> S+ 0 0 64 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.855 97.7 63.3 -62.4 -29.5 11.0 37.6 39.5 80 84 A S H 3> S+ 0 0 33 -3,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.784 97.7 55.7 -63.5 -29.1 7.2 38.0 38.9 81 85 A V H S+ 0 0 47 -4,-3.0 5,-2.1 1,-0.2 4,-0.4 0.912 115.8 47.8 -65.5 -41.2 -0.5 29.0 40.5 89 93 A V H ><5S+ 0 0 52 -4,-2.6 3,-1.9 -5,-0.3 -2,-0.2 0.953 109.8 49.0 -74.6 -37.6 1.2 25.7 41.4 90 94 A D H 3<5S+ 0 0 131 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.763 104.4 63.9 -74.4 -11.5 0.7 25.8 45.1 91 95 A A T 3<5S- 0 0 69 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.560 128.3 -99.1 -76.1 -9.0 -2.9 26.7 44.3 92 96 A G T < 5S+ 0 0 69 -3,-1.9 -3,-0.2 -4,-0.4 -2,-0.1 0.477 78.2 135.1 111.1 -4.4 -3.2 23.2 42.7 93 97 A Y < - 0 0 119 -5,-2.1 2,-0.6 1,-0.1 -1,-0.3 -0.427 64.1 -92.7 -82.1 160.1 -2.7 24.0 39.0 94 98 A E E -E 112 0A 109 18,-0.8 18,-2.6 -2,-0.1 2,-0.6 -0.560 31.0-156.0 -77.8 115.9 -0.4 21.9 36.7 95 99 A G E +E 111 0A 28 -2,-0.6 16,-0.2 16,-0.2 3,-0.2 -0.809 16.3 175.8 -85.5 125.0 3.1 23.3 36.5 96 100 A H E + 0 0 23 14,-2.6 2,-0.4 -2,-0.6 15,-0.2 0.881 68.5 9.4-101.1 -46.7 4.4 22.0 33.2 97 101 A L E S-E 110 0A 37 13,-2.2 13,-2.3 -38,-0.0 -1,-0.3 -0.942 78.2-132.4-138.1 116.3 7.8 23.6 32.9 98 102 A K E - 0 0 156 -2,-0.4 10,-0.1 11,-0.2 -16,-0.1 -0.248 48.0 -68.5 -64.5 158.1 9.3 25.5 35.8 99 103 A P E + 0 0 18 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.048 62.8 164.9 -52.1 139.4 10.8 28.9 35.2 100 104 A W E -E 108 0A 61 8,-2.4 8,-2.3 -3,-0.1 2,-0.8 -0.977 45.6-103.2-149.6 157.8 14.0 29.1 33.2 101 105 A N E -E 107 0A 105 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.824 47.7-144.7 -84.2 111.0 16.1 31.6 31.3 102 106 A A > - 0 0 6 4,-3.0 3,-2.3 -2,-0.8 4,-0.4 -0.469 16.6-120.2 -84.5 149.4 15.2 30.9 27.7 103 107 A V T 3 S+ 0 0 151 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.746 109.8 63.8 -60.7 -20.3 17.6 31.2 24.7 104 108 A W T 3 S- 0 0 111 2,-0.2 -1,-0.3 1,-0.0 -2,-0.0 0.348 124.7 -92.6 -93.3 11.9 15.3 33.8 23.1 105 109 A G S < S+ 0 0 32 -3,-2.3 20,-2.5 1,-0.3 2,-0.3 0.744 85.7 106.2 102.9 22.3 15.9 36.3 25.9 106 110 A Q E - F 0 124A 48 -4,-0.4 -4,-3.0 18,-0.3 2,-0.4 -0.991 69.5-120.1-136.7 141.5 13.1 35.8 28.4 107 111 A R E -EF 101 123A 52 16,-2.7 16,-2.0 -2,-0.3 2,-0.3 -0.740 52.8-174.4 -69.1 127.9 12.4 34.4 31.9 108 112 A Y E +EF 100 122A 15 -8,-2.3 -8,-2.4 -2,-0.4 2,-0.3 -0.971 22.3 168.7-140.8 141.8 9.8 31.8 30.9 109 113 A A E - F 0 121A 0 12,-2.1 12,-3.0 -2,-0.3 2,-0.4 -0.969 17.6-146.4-150.6 156.5 7.5 29.3 32.5 110 114 A I E +EF 97 120A 2 -13,-2.3 -14,-2.6 -2,-0.3 -13,-2.2 -0.987 16.8 171.3-134.0 128.4 4.6 27.1 31.5 111 115 A V E -EF 95 119A 6 8,-2.6 8,-2.8 -2,-0.4 2,-0.4 -0.780 27.5-126.6-119.2 167.5 1.5 26.1 33.4 112 116 A K E -EF 94 118A 37 -18,-2.6 -18,-0.8 -2,-0.3 6,-0.2 -0.962 19.0-134.3-117.1 138.3 -1.6 24.2 32.2 113 117 A D > - 0 0 46 4,-2.4 3,-1.8 -2,-0.4 -19,-0.1 -0.193 42.9 -85.0 -75.5 177.5 -5.1 25.6 32.8 114 118 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.709 128.9 52.0 -57.8 -19.6 -7.9 23.3 34.0 115 119 A D T 3 S- 0 0 137 2,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.238 123.6 -99.2-104.2 12.0 -8.7 22.1 30.5 116 120 A G S < S+ 0 0 37 -3,-1.8 2,-0.1 1,-0.3 -49,-0.0 0.411 73.7 147.8 88.3 2.5 -5.2 21.2 29.6 117 121 A N - 0 0 42 1,-0.1 -4,-2.4 -5,-0.1 2,-0.4 -0.380 49.4-114.7 -72.8 149.6 -4.4 24.4 27.7 118 122 A V E -dF 70 112A 0 -49,-0.9 -47,-1.7 -6,-0.2 2,-0.5 -0.705 28.7-171.5 -89.6 129.6 -0.8 25.8 27.7 119 123 A V E -dF 71 111A 17 -8,-2.8 -8,-2.6 -2,-0.4 2,-0.4 -0.995 9.4-152.2-123.5 122.3 -0.3 29.1 29.4 120 124 A D E -dF 72 110A 9 -49,-2.7 -47,-3.1 -2,-0.5 2,-0.4 -0.788 4.5-162.7 -96.0 139.4 3.1 30.8 29.1 121 125 A L E +dF 73 109A 5 -12,-3.0 -12,-2.1 -2,-0.4 2,-0.3 -0.991 25.8 158.2-119.5 125.3 4.4 33.2 31.7 122 126 A F E -dF 74 108A 10 -49,-2.1 -47,-2.6 -2,-0.4 -14,-0.2 -0.989 27.4-179.4-152.1 160.0 7.2 35.4 30.6 123 127 A A E - F 0 107A 0 -16,-2.0 -16,-2.7 -2,-0.3 2,-0.1 -0.969 40.8 -98.2-149.8 144.6 9.3 38.6 31.1 124 128 A P E - F 0 106A 72 0, 0.0 -18,-0.3 0, 0.0 -46,-0.2 -0.390 38.2-117.3 -66.3 138.6 12.3 40.0 29.2 125 129 A L 0 0 54 -20,-2.5 -24,-0.0 1,-0.1 -48,-0.0 -0.422 360.0 360.0 -66.1 140.5 15.8 39.4 30.6 126 130 A P 0 0 166 0, 0.0 -1,-0.1 0, 0.0 -20,-0.1 0.368 360.0 360.0 -56.8 360.0 17.7 42.5 31.5