==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 29-MAR-10 3MCD . COMPND 2 MOLECULE: CELL DIVISION TOPOLOGICAL SPECIFICITY FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR G.B.KANG,H.E.SONG,M.K.KIM,H.S.YOUN,J.G.LEE,J.Y.AN,H.JEON,J.S . 111 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 72.1 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 . 32 28.8 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 . 0 0.0 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 . 13 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 20.7 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+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 1 0 0 1 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 . 0 1 0 0 1 1 2 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 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 16 A A 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.5 28.1 -4.0 -1.5 2 17 A T - 0 0 82 1,-0.2 2,-0.9 54,-0.1 54,-0.0 0.998 360.0-164.9 66.5 73.3 25.5 -5.7 -3.6 3 18 A D - 0 0 52 53,-0.4 53,-1.1 69,-0.0 2,-0.4 -0.774 3.8-167.1 -96.8 98.1 22.6 -5.7 -1.2 4 19 A R E +A 55 0A 144 -2,-0.9 66,-0.4 51,-0.2 2,-0.4 -0.719 11.5 177.2 -92.2 128.8 19.9 -8.1 -2.3 5 20 A L E -A 54 0A 3 49,-3.3 49,-3.3 -2,-0.4 2,-0.4 -0.966 13.6-171.6-121.4 136.8 16.4 -8.2 -0.8 6 21 A K E -AB 53 68A 49 62,-3.5 62,-3.8 -2,-0.4 2,-0.4 -0.985 14.8-156.2-145.0 134.4 13.9 -10.6 -2.3 7 22 A L E -AB 52 67A 10 45,-2.0 45,-0.9 -2,-0.4 2,-0.5 -0.835 7.0-164.2-106.5 139.2 10.2 -11.3 -1.9 8 23 A I E -AB 51 66A 35 58,-3.1 58,-3.7 -2,-0.4 2,-0.7 -0.992 4.6-164.6-128.5 124.8 8.5 -14.6 -2.7 9 24 A L E -AB 50 65A 5 41,-3.1 41,-1.9 -2,-0.5 2,-0.2 -0.879 14.3-163.7-111.2 94.2 4.7 -14.8 -3.1 10 25 A A E +AB 49 64A 22 54,-3.3 54,-2.2 -2,-0.7 2,-0.3 -0.565 18.8 157.4 -79.4 138.8 3.8 -18.5 -2.9 11 26 A K - 0 0 22 37,-2.8 2,-0.3 -2,-0.2 52,-0.1 -0.926 41.2 -96.9-152.1 172.7 0.4 -19.6 -4.2 12 27 A E - 0 0 48 -2,-0.3 49,-0.0 35,-0.2 37,-0.0 -0.750 22.2-134.1 -97.6 146.4 -1.4 -22.7 -5.4 13 28 A R S S+ 0 0 201 -2,-0.3 -1,-0.1 1,-0.1 36,-0.0 0.917 107.2 52.1 -61.7 -42.5 -1.8 -23.4 -9.2 14 29 A T S S+ 0 0 107 -3,-0.1 -1,-0.1 34,-0.0 47,-0.0 0.980 87.4 84.8 -53.0 -80.6 -5.4 -24.2 -8.5 15 30 A L - 0 0 24 1,-0.1 -3,-0.0 47,-0.1 47,-0.0 0.088 67.8-155.5 -28.7 117.1 -6.5 -21.1 -6.6 16 31 A N + 0 0 113 2,-0.1 3,-0.4 3,-0.0 4,-0.2 0.999 25.5 166.2 -68.1 -77.3 -7.4 -18.4 -9.1 17 32 A L > - 0 0 16 1,-0.2 2,-4.6 2,-0.1 3,-0.7 0.991 33.5-147.6 53.5 65.4 -7.1 -14.9 -7.7 18 33 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.197 84.9 60.4 -64.8 61.8 -7.3 -13.4 -11.2 19 34 A Y T 3> + 0 0 66 -2,-4.6 4,-1.9 -3,-0.4 5,-0.3 0.165 42.2 138.9-175.5 34.5 -5.0 -10.6 -10.0 20 35 A M T <4 S+ 0 0 20 -3,-0.7 4,-0.4 -4,-0.2 -3,-0.1 0.454 80.0 66.8 -69.0 8.3 -1.6 -12.0 -8.9 21 36 A E T >> S+ 0 0 97 3,-0.2 4,-2.8 2,-0.1 3,-1.2 0.867 103.5 32.2 -86.9 -87.9 -0.7 -8.8 -10.8 22 37 A E H 3> S+ 0 0 97 2,-0.3 4,-4.3 1,-0.3 5,-0.4 0.825 117.0 58.3 -35.9 -47.6 -2.1 -5.9 -8.7 23 38 A M H 3X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -1,-0.3 0.968 117.0 35.8 -47.1 -52.7 -1.4 -8.0 -5.6 24 39 A R H <> S+ 0 0 61 -3,-1.2 4,-4.2 -4,-0.4 5,-0.3 0.968 113.6 57.3 -61.8 -59.2 2.1 -7.9 -6.9 25 40 A K H X S+ 0 0 93 -4,-2.8 4,-3.4 1,-0.3 -2,-0.2 0.860 112.2 42.9 -39.5 -49.0 1.8 -4.3 -8.3 26 41 A E H X S+ 0 0 57 -4,-4.3 4,-2.7 -5,-0.2 -1,-0.3 0.903 114.8 47.4 -70.1 -42.8 1.0 -3.1 -4.8 27 42 A I H X S+ 0 0 1 -4,-2.1 4,-2.4 -5,-0.4 -2,-0.2 0.951 118.1 43.7 -64.4 -45.2 3.6 -5.2 -3.0 28 43 A I H X S+ 0 0 15 -4,-4.2 4,-2.6 2,-0.2 5,-0.2 0.981 112.5 51.5 -59.8 -59.9 6.1 -4.1 -5.6 29 44 A A H X S+ 0 0 51 -4,-3.4 4,-0.8 -5,-0.3 3,-0.3 0.919 111.0 48.0 -41.7 -59.4 5.0 -0.4 -5.5 30 45 A V H >X S+ 0 0 19 -4,-2.7 3,-3.4 1,-0.3 4,-1.7 0.972 111.2 51.5 -45.3 -64.5 5.2 -0.3 -1.7 31 46 A I H 3X>S+ 0 0 7 -4,-2.4 4,-2.3 1,-0.3 5,-0.5 0.813 103.2 58.5 -40.2 -43.9 8.6 -1.9 -1.9 32 47 A Q H 3<5S+ 0 0 94 -4,-2.6 -1,-0.3 -3,-0.3 -2,-0.2 0.629 109.1 45.8 -68.2 -12.3 9.8 0.7 -4.4 33 48 A K H <<5S+ 0 0 133 -3,-3.4 -2,-0.2 -4,-0.8 -1,-0.2 0.872 114.5 43.6 -93.4 -48.5 9.0 3.5 -2.0 34 49 A Y H <5S+ 0 0 37 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.801 130.5 25.2 -67.7 -33.1 10.6 2.0 1.2 35 50 A T T <5S- 0 0 10 -4,-2.3 -1,-0.2 -5,-0.3 -3,-0.2 0.635 87.2-151.1-105.9 -19.5 13.8 0.8 -0.6 36 51 A K < + 0 0 147 -5,-0.5 -4,-0.1 1,-0.2 -3,-0.1 0.583 39.0 154.4 59.6 14.1 13.8 3.3 -3.4 37 52 A S - 0 0 5 -6,-0.3 -1,-0.2 1,-0.1 19,-0.1 -0.289 36.7-164.5 -70.5 158.2 15.6 0.8 -5.7 38 53 A S + 0 0 112 17,-0.4 2,-0.6 1,-0.1 -1,-0.1 0.128 70.0 87.8-126.1 12.7 15.3 1.0 -9.4 39 54 A D + 0 0 88 16,-0.4 16,-1.5 2,-0.0 2,-0.4 -0.862 56.1 163.0-118.0 93.9 16.7 -2.5 -10.0 40 55 A I E -C 54 0A 40 -2,-0.6 2,-0.4 14,-0.2 14,-0.2 -0.944 13.8-177.4-118.2 131.0 13.8 -4.9 -9.9 41 56 A H E -C 53 0A 87 12,-2.8 12,-2.9 -2,-0.4 2,-0.5 -0.974 2.5-178.7-132.6 124.1 13.7 -8.4 -11.1 42 57 A F + 0 0 74 -2,-0.4 10,-0.2 10,-0.3 2,-0.1 -0.928 3.5 173.9-127.1 115.1 10.8 -10.9 -11.1 43 58 A K - 0 0 93 -2,-0.5 8,-0.7 1,-0.0 -2,-0.0 -0.356 24.7-137.1 -98.0 179.8 10.9 -14.4 -12.4 44 59 A T 0 0 77 6,-0.2 5,-0.2 -2,-0.1 6,-0.2 -0.065 360.0 360.0-140.5 47.1 8.0 -16.8 -12.1 45 60 A L 0 0 179 3,-0.1 4,-0.1 4,-0.1 5,-0.1 0.444 360.0 360.0-150.5 360.0 9.0 -20.3 -11.0 46 ! 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 47 66 A V 0 0 137 0, 0.0 -35,-0.2 0, 0.0 -36,-0.0 0.000 360.0 360.0 360.0 46.6 2.3 -24.9 -6.7 48 67 A E - 0 0 64 -38,-0.1 -37,-2.8 1,-0.1 2,-0.4 -0.209 360.0-167.9 -53.4 131.6 2.9 -21.5 -8.3 49 68 A T E -A 10 0A 44 -5,-0.2 2,-0.7 -39,-0.2 -39,-0.2 -0.818 6.1-164.3-136.0 101.6 5.8 -19.4 -6.9 50 69 A I E -A 9 0A 12 -41,-1.9 -41,-3.1 -2,-0.4 -6,-0.2 -0.685 14.8-173.9 -83.5 106.5 6.3 -15.7 -7.8 51 70 A E E -A 8 0A 46 -2,-0.7 -43,-0.2 -8,-0.7 2,-0.2 -0.510 9.0-171.6 -98.2 165.9 9.8 -14.4 -6.9 52 71 A V E -A 7 0A 4 -45,-0.9 -45,-2.0 -10,-0.2 2,-0.4 -0.690 8.7-155.6-162.7 103.4 11.1 -10.8 -7.0 53 72 A E E -AC 6 41A 34 -12,-2.9 -12,-2.8 -47,-0.2 2,-0.4 -0.675 13.1-175.8 -86.5 132.9 14.8 -9.7 -6.5 54 73 A I E -AC 5 40A 5 -49,-3.3 -49,-3.3 -2,-0.4 2,-0.7 -0.997 11.9-164.5-131.1 126.4 15.4 -6.2 -5.4 55 74 A I E -A 4 0A 56 -16,-1.5 -17,-0.4 -2,-0.4 -16,-0.4 -0.917 21.0-145.7-113.1 102.6 18.8 -4.6 -5.0 56 75 A L 0 0 24 -53,-1.1 -53,-0.4 -2,-0.7 -54,-0.1 -0.116 360.0 360.0 -63.3 159.8 18.5 -1.5 -3.0 57 76 A P 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -20,-0.1 0.003 360.0 360.0 -94.0 360.0 20.8 1.5 -3.6 58 !* 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 59 16 B A 0 0 162 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -6.1 -11.6 -26.8 3.8 60 17 B T - 0 0 79 2,-0.0 2,-0.1 52,-0.0 0, 0.0 -0.977 360.0-119.3-168.1 151.0 -9.5 -24.0 2.2 61 18 B D - 0 0 70 -2,-0.3 52,-0.9 -49,-0.0 2,-0.3 -0.247 33.0-138.1 -81.4 174.5 -6.5 -23.0 0.0 62 19 B R E - D 0 112A 161 50,-0.2 2,-0.3 -2,-0.1 50,-0.2 -0.989 11.1-153.4-151.4 145.0 -3.6 -20.9 1.2 63 20 B L E - D 0 111A 1 48,-1.1 48,-2.4 -2,-0.3 2,-0.3 -0.729 11.1-162.4-107.4 154.5 -1.2 -18.0 0.3 64 21 B K E -BD 10 110A 57 -54,-2.2 -54,-3.3 -2,-0.3 2,-0.6 -0.939 8.0-168.8-148.2 121.4 2.4 -17.3 1.5 65 22 B L E -BD 9 109A 4 44,-2.7 44,-2.7 -2,-0.3 2,-0.5 -0.918 11.2-174.0-108.4 117.4 4.5 -14.2 1.4 66 23 B I E -BD 8 108A 24 -58,-3.7 -58,-3.1 -2,-0.6 2,-0.6 -0.957 9.3-158.4-115.2 127.0 8.2 -14.7 2.3 67 24 B L E -BD 7 107A 8 40,-1.8 40,-1.0 -2,-0.5 2,-0.3 -0.924 17.9-170.0-105.9 123.3 10.4 -11.7 2.6 68 25 B A E +BD 6 106A 16 -62,-3.8 -62,-3.5 -2,-0.6 2,-0.3 -0.863 17.6 133.8-117.6 151.7 14.1 -12.6 2.1 69 26 B K - 0 0 29 36,-1.2 2,-0.3 -2,-0.3 -64,-0.2 -0.937 51.5 -68.2-168.9-172.4 17.3 -10.7 2.6 70 27 B E > - 0 0 43 -66,-0.4 3,-1.2 -2,-0.3 -67,-0.0 -0.745 30.5-131.4 -97.7 141.1 20.8 -10.9 4.1 71 28 B R T 3 S+ 0 0 222 -2,-0.3 -1,-0.1 1,-0.2 35,-0.0 0.524 104.4 75.8 -67.4 0.9 21.4 -10.9 7.8 72 29 B T T 3 S+ 0 0 117 33,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.849 77.8 82.6 -80.4 -39.1 23.9 -8.2 6.8 73 30 B L < - 0 0 22 -3,-1.2 2,-0.5 1,-0.0 -4,-0.0 -0.305 59.4-152.2 -75.5 156.0 21.4 -5.3 6.2 74 31 B N - 0 0 139 -2,-0.1 -3,-0.0 4,-0.0 -1,-0.0 -0.873 11.5-169.2-125.6 89.7 19.9 -2.9 8.6 75 32 B L > - 0 0 20 -2,-0.5 3,-3.0 1,-0.2 4,-0.3 -0.717 7.7-162.7 -85.2 97.8 16.6 -1.8 7.2 76 33 B P T 3 S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.336 96.1 36.4 -62.0 12.4 15.7 1.1 9.5 77 34 B Y T 3> S+ 0 0 47 -43,-0.0 4,-0.8 3,-0.0 5,-0.2 0.112 81.8 117.7-149.2 17.1 12.2 0.6 8.1 78 35 B M H X> S+ 0 0 20 -3,-3.0 3,-2.9 1,-0.2 4,-2.4 0.979 73.1 50.5 -53.8 -73.8 12.1 -3.2 7.7 79 36 B E H 34 S+ 0 0 99 -4,-0.3 -1,-0.2 1,-0.3 0, 0.0 -0.584 107.8 51.1 -73.8 94.7 9.2 -4.0 10.0 80 37 B E H 3> S+ 0 0 99 -2,-1.4 4,-2.6 -3,-0.1 5,-0.3 -0.292 111.5 48.3 166.3 -36.3 6.8 -1.4 8.6 81 38 B M H > S+ 0 0 104 -5,-0.3 3,-2.8 2,-0.1 4,-1.4 0.901 110.3 48.3 -94.3 -81.9 3.7 -4.2 7.9 84 41 B E H 3X S+ 0 0 93 -4,-2.6 4,-1.1 1,-0.3 -3,-0.2 0.799 109.5 61.9 -31.2 -40.0 2.2 -2.0 5.1 85 42 B I H 3X S+ 0 0 1 -4,-1.2 4,-0.6 -5,-0.3 3,-0.4 0.876 100.8 50.1 -57.7 -42.2 2.7 -4.9 2.8 86 43 B I H X> S+ 0 0 22 -3,-2.8 4,-2.6 -4,-0.3 3,-2.3 0.934 102.0 61.4 -60.8 -48.5 0.3 -7.1 4.9 87 44 B A H 3X S+ 0 0 56 -4,-1.4 4,-1.3 1,-0.3 -1,-0.3 0.834 102.4 55.0 -45.8 -34.0 -2.2 -4.3 4.6 88 45 B V H 3< S+ 0 0 12 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.718 111.5 41.1 -75.8 -22.1 -2.0 -4.9 0.9 89 46 B I H XX S+ 0 0 2 -3,-2.3 4,-2.6 -4,-0.6 3,-0.8 0.843 111.6 51.3 -94.5 -39.1 -2.8 -8.6 1.1 90 47 B Q H 3X S+ 0 0 99 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.938 109.5 49.9 -65.8 -44.3 -5.5 -8.6 3.7 91 48 B K H 3< S+ 0 0 110 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.1 0.554 121.9 35.6 -72.0 -5.1 -7.6 -6.0 2.0 92 49 B Y H <4 S+ 0 0 73 -3,-0.8 -2,-0.2 -5,-0.1 -1,-0.2 0.612 127.9 32.9-117.8 -23.5 -7.3 -7.9 -1.3 93 50 B T H < S- 0 0 8 -4,-2.6 -3,-0.2 2,-0.1 -2,-0.2 0.566 91.5-142.1-105.8 -18.0 -7.4 -11.5 -0.1 94 51 B K < + 0 0 138 -4,-2.5 2,-0.4 -5,-0.4 -4,-0.2 0.764 36.2 170.9 61.5 27.1 -9.7 -10.8 2.8 95 52 B S - 0 0 0 -6,-0.3 -1,-0.2 1,-0.2 18,-0.2 -0.568 26.2-176.8 -78.2 128.9 -7.9 -13.3 5.0 96 53 B S S S+ 0 0 107 16,-0.5 2,-0.5 -2,-0.4 -1,-0.2 0.795 70.0 70.5 -86.3 -34.3 -8.8 -13.4 8.6 97 54 B D E +E 112 0A 79 15,-1.0 15,-1.4 2,-0.0 2,-0.3 -0.782 61.4 160.6 -91.8 119.4 -6.1 -16.0 9.5 98 55 B I E -E 111 0A 50 -2,-0.5 2,-0.5 13,-0.2 13,-0.2 -0.988 20.0-168.4-145.8 135.8 -2.4 -15.0 9.4 99 56 B H E +E 110 0A 98 11,-1.6 11,-2.3 -2,-0.3 2,-0.4 -0.952 7.2 179.6-125.5 113.5 0.9 -16.2 10.8 100 57 B F E +E 109 0A 91 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.931 15.3 148.1-111.9 138.1 4.1 -14.3 10.8 101 58 B K E -E 108 0A 91 7,-1.3 7,-2.0 -2,-0.4 2,-0.3 -0.975 40.3-105.4-156.3 160.8 7.3 -15.6 12.2 102 59 B T E E 107 0A 85 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.703 360.0 360.0-101.0 148.8 11.0 -15.3 11.5 103 60 B L 0 0 114 3,-1.5 3,-1.9 -2,-0.3 -2,-0.0 -0.831 360.0 360.0-118.7 360.0 13.4 -17.8 9.9 104 ! 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 0.0 105 67 B E 0 0 85 0, 0.0 -36,-1.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 143.6 17.0 -13.4 8.1 106 68 B T E -D 68 0A 37 -3,-1.9 -3,-1.5 -38,-0.2 -38,-0.2 -0.758 360.0-156.0-148.9 101.4 13.6 -14.5 6.6 107 69 B I E -DE 67 102A 7 -40,-1.0 -40,-1.8 -2,-0.3 2,-0.4 -0.439 16.7-160.5 -69.1 144.0 10.2 -13.1 7.6 108 70 B E E -DE 66 101A 27 -7,-2.0 -7,-1.3 -42,-0.2 2,-0.6 -0.923 12.8-178.7-137.8 112.5 7.4 -15.6 6.8 109 71 B V E -DE 65 100A 6 -44,-2.7 -44,-2.7 -2,-0.4 2,-0.6 -0.916 6.1-168.2-113.9 110.4 3.7 -14.7 6.5 110 72 B E E -DE 64 99A 57 -11,-2.3 -11,-1.6 -2,-0.6 -46,-0.3 -0.860 7.4-163.0-101.8 118.9 1.2 -17.4 5.7 111 73 B I E -DE 63 98A 0 -48,-2.4 -48,-1.1 -2,-0.6 2,-0.4 -0.649 4.9-162.7 -96.5 154.9 -2.3 -16.3 4.8 112 74 B I E -DE 62 97A 45 -15,-1.4 -15,-1.0 -2,-0.2 -16,-0.5 -0.985 22.5-128.1-141.3 121.9 -5.5 -18.5 4.8 113 75 B L 0 0 32 -52,-0.9 -18,-0.1 -2,-0.4 -19,-0.1 -0.249 360.0 360.0 -84.4 163.6 -8.6 -17.4 2.9 114 76 B P 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -20,-0.1 0.652 360.0 360.0-112.2 360.0 -12.4 -16.8 3.3