==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 10-JUN-10 3NFC . COMPND 2 MOLECULE: PEMK-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR X.WANG,K.WANG,X.SU,J.ZHANG . 559 18 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 371 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 26.5 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 . 6 1.1 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 . 39 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 6 0 0 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 12 18 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 6 0 2 0 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 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 5 A Y 0 0 124 0, 0.0 72,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.7 11.8 -3.6 -7.6 2 6 A V - 0 0 33 67,-0.0 27,-0.1 66,-0.0 23,-0.1 -0.987 360.0-117.4-118.2 123.2 14.9 -1.4 -8.1 3 7 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.200 28.7-158.8 -58.5 145.9 16.5 -0.1 -4.8 4 8 A D > - 0 0 38 24,-0.1 3,-2.3 20,-0.1 17,-0.3 -0.915 35.6 -76.2-122.9 154.5 16.7 3.6 -4.2 5 9 A M T 3 S+ 0 0 63 -2,-0.3 17,-0.2 1,-0.3 -1,-0.1 -0.123 118.5 22.2 -45.6 130.6 18.9 5.7 -1.9 6 10 A G T 3 S+ 0 0 9 15,-3.5 73,-2.3 1,-0.3 -1,-0.3 0.343 89.9 132.1 85.2 -7.9 17.7 5.3 1.8 7 11 A D E < -A 78 0A 13 -3,-2.3 14,-2.6 71,-0.2 2,-0.5 -0.450 53.2-136.4 -68.8 151.4 15.9 1.9 1.4 8 12 A L E -AB 77 20A 26 69,-2.0 68,-2.9 12,-0.2 69,-1.3 -0.968 33.2-177.8-106.9 121.8 16.5 -0.9 3.8 9 13 A I E -AB 75 19A 1 10,-2.3 10,-2.4 -2,-0.5 2,-0.4 -0.867 26.3-146.9-126.2 150.8 16.9 -4.1 1.9 10 14 A W E -A 74 0A 112 64,-2.2 64,-2.3 -2,-0.3 2,-0.3 -0.933 20.0-158.4-105.6 144.7 17.4 -7.8 2.6 11 15 A V - 0 0 24 -2,-0.4 61,-0.2 6,-0.3 62,-0.1 -0.828 22.5-105.7-118.8 155.6 19.4 -9.8 0.0 12 16 A D - 0 0 100 59,-2.1 2,-0.2 -2,-0.3 -1,-0.1 -0.245 41.2-166.2 -74.4 170.6 19.4 -13.6 -0.5 13 17 A F 0 0 138 1,-0.1 -1,-0.1 3,-0.1 0, 0.0 -0.785 360.0 360.0-148.8-175.9 22.2 -15.8 0.7 14 18 A D 0 0 208 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.555 360.0 360.0-125.7 360.0 24.0 -19.2 0.7 15 ! 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 16 28 A H 0 0 94 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 169.5 21.5 -12.3 6.4 17 29 A R - 0 0 131 23,-0.0 -6,-0.3 -8,-0.0 23,-0.1 -0.969 360.0-111.7-114.9 140.3 21.6 -8.7 7.9 18 30 A P - 0 0 24 0, 0.0 21,-1.5 0, 0.0 2,-0.3 -0.268 32.8-146.6 -65.9 159.2 19.6 -5.9 6.2 19 31 A A E -BC 9 38A 16 -10,-2.4 -10,-2.3 19,-0.2 2,-0.6 -0.960 11.7-128.5-133.8 146.7 21.4 -3.0 4.5 20 32 A V E -BC 8 37A 0 17,-2.7 17,-1.9 -2,-0.3 2,-0.3 -0.851 30.7-132.1 -93.0 122.5 20.9 0.7 3.9 21 33 A V E + C 0 36A 0 -14,-2.6 -15,-3.5 -2,-0.6 15,-0.2 -0.574 28.3 174.6 -80.8 127.3 21.3 1.7 0.2 22 34 A L + 0 0 20 13,-2.7 14,-0.2 -2,-0.3 -1,-0.1 0.688 51.3 79.7-106.9 -26.7 23.5 4.7 -0.5 23 35 A S S S- 0 0 10 12,-1.1 -18,-0.1 1,-0.1 2,-0.1 -0.523 83.6 -96.3 -87.6 157.1 23.8 4.9 -4.3 24 36 A P >> - 0 0 76 0, 0.0 4,-2.4 0, 0.0 3,-0.7 -0.352 28.7-111.0 -75.1 147.4 21.1 6.4 -6.7 25 37 A F H 3> S+ 0 0 26 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.740 114.0 52.9 -33.3 -49.9 18.3 4.6 -8.6 26 38 A M H 3> S+ 0 0 19 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.850 111.6 45.5 -70.3 -39.9 19.8 5.2 -12.1 27 39 A Y H <> S+ 0 0 97 -3,-0.7 4,-1.9 2,-0.2 6,-0.4 0.929 115.2 50.0 -57.6 -46.6 23.2 3.7 -11.1 28 40 A N H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.903 113.2 43.7 -62.5 -45.3 21.4 0.8 -9.4 29 41 A N H < S+ 0 0 57 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.855 114.8 48.0 -64.5 -42.8 19.2 0.0 -12.4 30 42 A K H < S+ 0 0 96 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.901 123.7 27.8 -69.0 -43.8 21.9 0.3 -15.1 31 43 A T H < S- 0 0 59 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.710 92.5-128.8 -93.6 -26.8 24.6 -1.8 -13.4 32 44 A G S < S+ 0 0 6 -4,-1.7 37,-1.3 -5,-0.3 38,-0.4 0.572 77.7 99.0 79.4 8.8 22.6 -4.3 -11.2 33 45 A M - 0 0 69 -6,-0.4 -1,-0.3 34,-0.2 2,-0.3 -0.818 49.8-170.8-121.9 163.9 24.8 -3.3 -8.3 34 46 A C E - D 0 66A 0 32,-1.8 32,-3.2 -2,-0.3 2,-0.4 -0.984 22.8-126.7-150.1 152.1 24.5 -0.9 -5.3 35 47 A L E + D 0 65A 71 -2,-0.3 -13,-2.7 30,-0.2 -12,-1.1 -0.844 45.4 154.0 -93.0 138.1 26.7 0.5 -2.5 36 48 A C E -CD 21 64A 5 28,-2.4 28,-2.2 -2,-0.4 -15,-0.2 -0.982 37.7-124.1-157.5 166.1 25.3 -0.1 0.9 37 49 A V E -C 20 0A 1 -17,-1.9 -17,-2.7 -2,-0.3 26,-0.2 -0.961 28.0-120.5-121.0 143.1 26.1 -0.5 4.7 38 50 A P E -C 19 0A 18 0, 0.0 21,-2.7 0, 0.0 2,-0.3 -0.274 20.9-142.9 -78.4 161.6 25.1 -3.4 7.0 39 51 A C E -E 58 0B 9 -21,-1.5 19,-0.2 19,-0.2 2,-0.2 -0.919 12.6-169.6-125.4 147.3 22.9 -3.1 10.2 40 52 A T E -E 57 0B 51 17,-2.7 17,-1.6 -2,-0.3 3,-0.1 -0.736 25.7-124.2-129.7 175.5 23.2 -4.9 13.5 41 53 A T S S+ 0 0 125 -2,-0.2 2,-0.6 15,-0.2 -1,-0.1 0.798 82.2 70.3 -95.0 -28.4 20.9 -5.1 16.5 42 54 A Q - 0 0 144 15,-0.1 -1,-0.1 2,-0.0 15,-0.1 -0.855 67.7-141.2-109.9 118.8 23.0 -4.0 19.5 43 55 A S + 0 0 75 -2,-0.6 14,-0.0 1,-0.1 -2,-0.0 -0.272 22.5 174.2 -60.1 153.1 24.3 -0.4 20.1 44 56 A K - 0 0 155 2,-0.2 2,-0.1 -2,-0.0 -1,-0.1 0.225 49.3-108.3-159.2 17.1 27.9 -0.3 21.5 45 57 A G + 0 0 79 1,-0.2 -2,-0.1 2,-0.1 4,-0.0 0.147 67.5 151.2 66.3 -20.4 29.2 3.2 21.8 46 58 A Y > - 0 0 41 -2,-0.1 3,-1.9 1,-0.1 -1,-0.2 -0.086 52.1-122.9 -52.5 133.9 31.5 2.5 18.7 47 59 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.635 103.3 50.9 -62.6 -22.1 32.2 5.7 16.7 48 60 A F T 3 S+ 0 0 59 2,-0.0 12,-1.8 11,-0.0 13,-0.2 0.411 84.4 113.3 -97.1 5.8 31.0 4.7 13.2 49 61 A E E < -F 59 0B 25 -3,-1.9 2,-0.4 10,-0.2 10,-0.2 -0.485 47.9-163.0 -70.4 139.3 27.5 3.5 14.4 50 62 A V E -F 58 0B 13 8,-2.0 8,-2.5 -2,-0.2 2,-0.2 -0.970 19.7-131.5-120.8 118.0 24.3 5.4 13.3 51 63 A V E -F 57 0B 62 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.435 20.6-155.3 -66.9 129.6 21.2 4.6 15.5 52 64 A L - 0 0 18 4,-2.7 2,-0.7 -2,-0.2 27,-0.1 -0.818 14.6-125.5-107.2 148.4 18.1 3.9 13.4 53 65 A S 0 0 63 -2,-0.3 27,-0.1 1,-0.2 4,-0.0 -0.846 360.0 360.0-103.3 114.7 14.6 4.4 14.7 54 66 A G 0 0 115 -2,-0.7 -1,-0.2 2,-0.1 25,-0.0 -0.333 360.0 360.0 129.8 360.0 12.5 1.3 14.4 55 ! 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 56 71 A G 0 0 48 0, 0.0 -4,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 159.9 18.9 -1.0 14.3 57 72 A V E -EF 40 51B 5 -17,-1.6 -17,-2.7 -6,-0.2 2,-0.3 -0.958 360.0-142.5-134.3 123.2 22.4 0.4 14.1 58 73 A A E -EF 39 50B 0 -8,-2.5 -8,-2.0 -2,-0.4 2,-0.9 -0.677 9.5-140.5 -78.8 133.5 24.0 1.1 10.7 59 74 A L E > - F 0 49B 24 -21,-2.7 3,-2.0 -2,-0.3 -10,-0.2 -0.780 21.4-175.7 -98.4 83.4 27.8 0.3 10.5 60 75 A A G > S+ 0 0 0 -12,-1.8 3,-0.6 -2,-0.9 -1,-0.2 0.752 76.1 59.0 -59.7 -31.8 28.9 3.3 8.3 61 76 A D G 3 S+ 0 0 74 1,-0.2 -1,-0.3 -13,-0.2 -12,-0.1 0.624 94.3 68.4 -72.6 -12.8 32.5 2.3 8.0 62 77 A Q G < + 0 0 88 -3,-2.0 -1,-0.2 -24,-0.1 -2,-0.1 -0.135 67.4 161.1 -99.1 33.6 31.6 -1.2 6.4 63 78 A V < - 0 0 54 -3,-0.6 2,-0.3 -26,-0.2 -26,-0.2 -0.121 15.4-177.7 -49.5 145.7 30.2 0.2 3.0 64 79 A K E -D 36 0A 44 -28,-2.2 -28,-2.4 2,-0.0 2,-0.5 -0.991 31.7-122.7-149.3 152.5 30.1 -2.5 0.3 65 80 A S E -D 35 0A 74 -2,-0.3 2,-0.4 -30,-0.2 -30,-0.2 -0.820 39.0-171.9 -88.4 126.2 29.2 -3.0 -3.4 66 81 A I E -D 34 0A 30 -32,-3.2 -32,-1.8 -2,-0.5 2,-1.8 -0.958 32.0-126.6-131.0 141.3 26.6 -5.7 -3.7 67 82 A A > + 0 0 28 -2,-0.4 4,-0.7 -34,-0.2 -34,-0.2 -0.537 37.6 168.9 -80.1 76.3 25.0 -7.5 -6.6 68 83 A W T 4>S+ 0 0 14 -2,-1.8 5,-0.9 1,-0.2 3,-0.3 0.855 70.2 47.6 -61.1 -39.8 21.3 -6.8 -5.7 69 84 A R T >45S+ 0 0 118 -37,-1.3 3,-1.4 1,-0.2 -1,-0.2 0.955 111.7 46.5 -68.9 -54.2 19.7 -8.0 -9.0 70 85 A A T 345S+ 0 0 92 -38,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.525 117.4 47.5 -66.6 -8.1 21.5 -11.3 -9.3 71 86 A R T 3<5S- 0 0 113 -4,-0.7 -59,-2.1 -3,-0.3 -1,-0.3 0.054 109.3-117.0-122.0 25.8 20.7 -12.0 -5.6 72 87 A G T < 5 - 0 0 46 -3,-1.4 -3,-0.2 -61,-0.2 2,-0.1 0.876 32.5-153.1 44.3 75.7 16.9 -11.1 -5.4 73 88 A A < - 0 0 18 -5,-0.9 2,-0.4 -72,-0.1 -62,-0.2 -0.457 6.2-157.9 -79.9 145.9 16.6 -8.1 -3.0 74 89 A T E -A 10 0A 85 -64,-2.3 -64,-2.2 -2,-0.1 2,-0.5 -0.987 21.6-118.5-123.6 133.3 13.4 -7.3 -1.0 75 90 A K E +A 9 0A 105 -2,-0.4 -66,-0.2 -66,-0.2 3,-0.1 -0.541 28.6 176.8 -71.6 116.9 12.4 -4.0 0.5 76 91 A K E - 0 0 110 -68,-2.9 2,-0.3 -2,-0.5 -67,-0.2 0.780 58.6 -75.3 -83.8 -33.6 12.1 -4.1 4.3 77 92 A G E -A 8 0A 24 -69,-1.3 -69,-2.0 2,-0.0 2,-0.3 -0.936 52.5 -80.2 169.7-152.3 11.4 -0.3 4.8 78 93 A T E -A 7 0A 89 -2,-0.3 -71,-0.2 -71,-0.3 2,-0.2 -0.956 28.5-123.9-140.1 159.6 13.2 3.0 4.7 79 94 A V - 0 0 17 -73,-2.3 -27,-0.1 -2,-0.3 -25,-0.0 -0.648 40.3 -91.2 -95.2 158.3 15.5 5.0 7.1 80 95 A A > - 0 0 40 -2,-0.2 4,-2.2 1,-0.1 3,-0.5 -0.448 35.1-118.3 -66.6 146.2 14.9 8.7 8.2 81 96 A P H > S+ 0 0 68 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.848 116.2 51.6 -57.7 -37.2 16.5 11.4 6.0 82 97 A E H > S+ 0 0 116 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.852 108.0 52.7 -64.8 -39.6 18.7 12.7 8.9 83 98 A E H > S+ 0 0 32 -3,-0.5 4,-1.7 2,-0.2 5,-0.2 0.964 110.8 46.5 -52.8 -56.0 19.9 9.0 9.5 84 99 A L H X S+ 0 0 10 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.919 111.9 51.4 -52.6 -43.7 20.9 8.6 5.8 85 100 A Q H X S+ 0 0 83 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.879 108.1 51.9 -71.0 -34.1 22.7 12.0 5.8 86 101 A L H X S+ 0 0 67 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.784 108.5 51.0 -61.9 -37.6 24.6 11.0 9.0 87 102 A I H X S+ 0 0 0 -4,-1.7 4,-1.7 -3,-0.2 5,-0.2 0.908 110.8 48.0 -66.5 -46.2 25.8 7.8 7.4 88 103 A K H X S+ 0 0 52 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.888 109.9 53.0 -63.5 -37.6 27.1 9.6 4.3 89 104 A A H X S+ 0 0 53 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.913 107.4 50.5 -69.2 -39.3 28.9 12.2 6.4 90 105 A K H X S+ 0 0 60 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.862 111.3 48.1 -63.3 -35.9 30.8 9.6 8.5 91 106 A I H X S+ 0 0 20 -4,-1.7 4,-3.4 2,-0.2 5,-0.3 0.900 109.4 55.2 -66.4 -41.9 32.0 7.8 5.2 92 107 A N H X S+ 0 0 105 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.877 106.3 49.5 -60.7 -40.3 33.1 11.2 3.9 93 108 A V H < S+ 0 0 125 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.910 116.2 43.8 -62.6 -42.6 35.2 11.9 6.9 94 109 A L H < S+ 0 0 95 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.924 138.2 4.2 -72.8 -44.7 36.8 8.4 6.5 95 110 A I H < 0 0 128 -4,-3.4 -3,-0.2 -5,-0.1 -2,-0.2 0.148 360.0 360.0-129.5 19.2 37.4 8.4 2.7 96 111 A G < 0 0 105 -4,-2.0 -3,-0.1 -5,-0.3 -4,-0.1 0.771 360.0 360.0 -82.5 360.0 36.4 11.8 1.3 97 !* 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 98 5 B Y 0 0 123 0, 0.0 70,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.2 9.1 8.0 -23.1 99 6 B V - 0 0 34 65,-0.0 25,-0.1 64,-0.0 21,-0.1 -0.991 360.0-119.2-116.4 123.3 8.7 11.8 -23.6 100 7 B P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 23,-0.2 -0.261 29.3-160.2 -59.1 145.5 8.5 13.8 -20.3 101 8 B D > - 0 0 75 18,-0.1 3,-2.1 22,-0.1 15,-0.3 -0.903 35.1 -73.6-123.4 157.6 5.3 15.9 -19.7 102 9 B M T 3 S+ 0 0 74 -2,-0.3 15,-0.2 1,-0.3 -1,-0.1 -0.144 118.6 20.9 -49.0 126.2 4.5 18.8 -17.4 103 10 B G T 3 S+ 0 0 7 13,-3.1 71,-2.5 1,-0.3 -1,-0.3 0.364 90.3 132.5 88.6 -5.3 4.3 17.7 -13.7 104 11 B D E < -G 173 0C 13 -3,-2.1 12,-2.8 69,-0.2 2,-0.5 -0.481 52.9-136.6 -70.7 151.0 6.3 14.4 -14.1 105 12 B L E -GH 172 115C 24 67,-2.2 66,-2.9 10,-0.2 67,-1.3 -0.966 33.3-178.1-103.8 124.3 9.1 13.6 -11.7 106 13 B I E -GH 170 114C 2 8,-2.3 8,-2.1 -2,-0.5 2,-0.4 -0.889 25.7-146.4-128.2 150.7 12.1 12.2 -13.6 107 14 B W E -G 169 0C 33 62,-2.2 62,-2.3 -2,-0.3 2,-0.3 -0.936 19.5-158.6-106.8 144.8 15.5 10.9 -12.9 108 15 B V - 0 0 33 -2,-0.4 -82,-0.2 4,-0.2 59,-0.2 -0.811 23.6-100.4-119.6 157.1 18.3 11.6 -15.5 109 16 B D 0 0 67 57,-2.3 -1,-0.1 -2,-0.3 59,-0.0 -0.235 360.0 360.0 -77.1 170.5 21.6 9.7 -16.0 110 17 B F 0 0 139 -2,-0.0 -1,-0.0 -84,-0.0 56,-0.0 -0.938 360.0 360.0-130.2 360.0 25.0 10.7 -14.6 111 ! 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 0.0 112 29 B R 0 0 183 0, 0.0 -4,-0.2 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 133.8 18.3 14.1 -7.4 113 30 B P - 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