==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-JUL-12 4FYB . COMPND 2 MOLECULE: THIOL:DISULFIDE INTERCHANGE PROTEIN (DSBC); . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR J.Y.YOON,J.KIM,S.J.LEE,H.N.IM,H.S.KIM,H.YOON,D.R.AN,J.Y.KIM, . 323 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 11.8 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 . 2 0.6 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 . 36 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 0 0 2 0 4 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 2 2 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 2 0 2 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 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 56 B D > 0 0 116 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 164.2 -27.2 0.1 -36.5 2 57 B K G > + 0 0 90 1,-0.3 3,-1.7 2,-0.2 7,-0.0 0.768 360.0 74.7 -59.6 -22.2 -26.3 -3.3 -35.1 3 58 B K G > S+ 0 0 168 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.720 74.7 78.7 -62.2 -22.4 -25.0 -3.9 -38.6 4 59 B S G < S+ 0 0 12 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.723 112.5 19.4 -59.1 -28.4 -22.1 -1.6 -37.7 5 60 B Y G X S+ 0 0 12 -3,-1.7 3,-2.4 -4,-0.2 -1,-0.2 -0.019 84.3 173.4-131.2 32.4 -20.5 -4.5 -35.9 6 61 B A T < S+ 0 0 50 -3,-1.1 -3,-0.1 1,-0.3 -4,-0.0 -0.145 73.5 20.5 -46.8 127.1 -22.2 -7.6 -37.4 7 62 B G T 3 S+ 0 0 35 38,-0.0 -1,-0.3 0, 0.0 3,-0.2 0.252 107.9 82.0 94.7 -10.7 -20.6 -10.8 -36.0 8 63 B L X> + 0 0 1 -3,-2.4 4,-2.6 1,-0.1 3,-1.6 0.060 47.4 115.5-112.3 21.8 -19.0 -9.0 -33.0 9 64 B E T 34 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.2 5,-0.1 0.686 72.2 64.8 -62.4 -19.4 -22.2 -9.2 -30.8 10 65 B D T 34 S+ 0 0 65 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.771 113.1 31.7 -71.3 -25.6 -20.1 -11.4 -28.5 11 66 B V T <4 S+ 0 0 8 -3,-1.6 49,-0.6 1,-0.2 2,-0.4 0.868 114.9 58.0 -96.0 -49.3 -17.8 -8.5 -27.9 12 67 B F B < -a 60 0A 6 -4,-2.6 49,-0.2 -7,-0.2 2,-0.2 -0.747 67.2-150.1 -98.5 127.8 -20.0 -5.4 -28.0 13 68 B S - 0 0 57 47,-2.7 49,-0.4 -2,-0.4 2,-0.2 -0.544 45.3 -76.1 -83.4 159.3 -23.1 -4.8 -25.9 14 69 B D > - 0 0 52 -2,-0.2 3,-1.4 1,-0.2 -1,-0.1 -0.373 38.9-144.7 -58.0 122.1 -26.0 -2.8 -27.1 15 70 B N T 3 S+ 0 0 11 1,-0.3 3,-0.3 47,-0.2 -1,-0.2 0.373 85.0 89.8 -79.8 4.0 -25.0 0.9 -27.0 16 71 B K T 3 S+ 0 0 115 1,-0.3 56,-3.3 55,-0.2 2,-0.5 0.826 99.9 34.7 -62.6 -29.7 -28.5 2.0 -26.0 17 72 B S E < S-e 72 0B 60 -3,-1.4 2,-0.6 54,-0.2 -1,-0.3 -0.915 79.3-173.8-129.3 108.1 -27.3 1.5 -22.4 18 73 B I E +e 73 0B 1 54,-3.1 56,-3.3 -2,-0.5 -3,-0.1 -0.890 23.3 130.9-109.5 119.3 -23.6 2.3 -21.8 19 74 B S - 0 0 6 -2,-0.6 56,-0.1 54,-0.2 90,-0.1 -0.977 60.6-120.5-158.8 152.2 -22.0 1.5 -18.5 20 75 B P > - 0 0 3 0, 0.0 3,-1.2 0, 0.0 39,-0.1 0.805 38.2-157.1 -67.0 -25.7 -18.8 -0.2 -17.3 21 76 B N T 3 - 0 0 100 1,-0.3 3,-0.1 53,-0.3 88,-0.1 0.894 68.8 -49.5 44.5 50.8 -21.0 -2.6 -15.4 22 77 B D T 3 S+ 0 0 120 86,-0.5 2,-0.3 1,-0.3 -1,-0.3 0.677 126.0 88.7 69.0 20.4 -18.2 -3.5 -12.9 23 78 B K S < S- 0 0 65 -3,-1.2 -1,-0.3 85,-0.1 35,-0.2 -0.854 92.5 -81.7-128.3 168.7 -15.7 -4.1 -15.7 24 79 B Y E -b 58 0A 21 33,-1.6 35,-2.9 -2,-0.3 2,-0.4 -0.393 53.0-124.2 -60.0 151.6 -13.2 -1.9 -17.4 25 80 B M E -bC 59 106A 0 81,-2.8 81,-2.7 33,-0.2 2,-0.5 -0.897 22.7-169.2-110.7 136.6 -15.0 0.0 -20.2 26 81 B L E -bC 60 105A 0 33,-2.8 35,-2.2 -2,-0.4 2,-0.5 -0.991 6.0-175.4-123.0 118.1 -14.0 0.1 -23.9 27 82 B L E -bC 61 104A 0 77,-2.6 77,-3.0 -2,-0.5 2,-0.5 -0.976 3.7-168.2-114.1 123.5 -15.8 2.6 -26.1 28 83 B V E -bC 62 103A 0 33,-2.8 35,-3.3 -2,-0.5 2,-0.7 -0.970 6.1-159.0-113.0 119.8 -15.0 2.5 -29.9 29 84 B F E +bC 63 102A 0 73,-3.1 73,-2.0 -2,-0.5 2,-0.2 -0.903 29.6 155.4 -95.2 115.0 -16.2 5.5 -31.9 30 85 B G E -b 64 0A 0 33,-2.8 35,-2.7 -2,-0.7 2,-0.3 -0.602 22.1-158.1-123.9-172.0 -16.5 4.4 -35.6 31 86 B R > - 0 0 107 33,-0.2 3,-0.6 -2,-0.2 6,-0.1 -0.982 31.9 -78.0-160.7 166.6 -18.3 5.3 -38.8 32 87 B N T 3 S+ 0 0 70 -2,-0.3 3,-0.1 1,-0.2 5,-0.0 -0.318 110.7 18.8 -61.4 150.3 -19.5 4.1 -42.2 33 88 B G T 3 S+ 0 0 76 1,-0.2 2,-0.6 2,-0.1 -1,-0.2 0.854 85.7 138.6 57.3 39.1 -16.8 4.0 -45.0 34 89 B a <> - 0 0 6 -3,-0.6 4,-2.0 1,-0.1 3,-0.5 -0.922 37.3-166.2-121.0 105.3 -13.9 4.1 -42.5 35 90 B S H > S+ 0 0 85 -2,-0.6 4,-2.3 1,-0.3 -1,-0.1 0.840 88.9 50.8 -69.3 -33.5 -11.2 1.7 -43.6 36 91 B Y H > S+ 0 0 121 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.807 107.6 54.6 -69.9 -29.2 -9.3 1.7 -40.3 37 92 B a H > S+ 0 0 0 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.906 109.3 48.7 -65.2 -42.0 -12.6 1.0 -38.5 38 93 B E H X S+ 0 0 75 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.909 111.3 48.6 -64.6 -42.6 -13.0 -2.0 -40.8 39 94 B R H X S+ 0 0 119 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.916 109.8 53.0 -63.1 -44.6 -9.4 -3.2 -40.1 40 95 B F H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.917 109.4 48.4 -55.8 -46.8 -10.0 -2.8 -36.3 41 96 B K H X S+ 0 0 23 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.888 107.9 54.5 -63.1 -38.9 -13.1 -5.0 -36.5 42 97 B K H X S+ 0 0 117 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.905 107.9 50.7 -63.2 -39.8 -11.3 -7.7 -38.5 43 98 B D H X S+ 0 0 30 -4,-2.0 4,-2.1 2,-0.2 8,-0.3 0.896 109.3 50.2 -59.7 -45.6 -8.6 -7.8 -35.8 44 99 B L H < S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.881 116.2 43.3 -62.1 -38.8 -11.3 -8.2 -33.1 45 100 B K H < S+ 0 0 86 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.958 123.0 32.9 -67.5 -51.9 -12.9 -11.0 -35.1 46 101 B N H < S+ 0 0 132 -4,-2.9 2,-0.9 -5,-0.1 -2,-0.2 0.565 98.7 75.8 -95.4 -16.6 -9.8 -12.9 -36.2 47 102 B V >X - 0 0 47 -4,-2.1 4,-2.7 -5,-0.2 3,-0.7 -0.817 60.9-168.8 -98.5 97.3 -7.2 -12.5 -33.3 48 103 B K H 3> S+ 0 0 144 -2,-0.9 4,-3.1 1,-0.3 5,-0.2 0.824 83.0 54.3 -59.2 -36.8 -8.6 -14.9 -30.7 49 104 B E H 3> S+ 0 0 119 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.868 112.5 44.1 -62.5 -41.4 -6.3 -13.7 -27.9 50 105 B L H <> S+ 0 0 0 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.937 114.8 48.5 -66.9 -50.2 -7.5 -10.1 -28.4 51 106 B R H X S+ 0 0 53 -4,-2.7 4,-2.2 -8,-0.3 -2,-0.2 0.921 114.8 45.1 -55.9 -49.5 -11.2 -11.2 -28.7 52 107 B D H X S+ 0 0 64 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.890 111.0 53.3 -64.0 -44.3 -11.0 -13.3 -25.5 53 108 B Y H X S+ 0 0 25 -4,-2.0 4,-2.4 -5,-0.2 5,-0.3 0.941 110.7 46.3 -57.5 -47.6 -9.1 -10.7 -23.6 54 109 B I H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.936 112.7 50.0 -61.1 -45.2 -11.7 -8.0 -24.4 55 110 B K H < S+ 0 0 81 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.827 113.7 46.8 -65.0 -32.3 -14.6 -10.4 -23.5 56 111 B E H < S+ 0 0 128 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.904 127.1 21.0 -71.6 -46.4 -12.9 -11.3 -20.2 57 112 B H H < S+ 0 0 50 -4,-2.4 -33,-1.6 -5,-0.2 2,-0.4 0.596 110.4 64.2-106.3 -13.7 -12.1 -7.8 -19.0 58 113 B F E < - b 0 24A 4 -4,-2.6 2,-0.7 -5,-0.3 -33,-0.2 -0.917 55.8-144.9-127.1 141.4 -14.2 -5.1 -20.7 59 114 B S E - b 0 25A 10 -35,-2.9 -33,-2.8 -2,-0.4 2,-0.4 -0.916 44.6-163.0 -85.7 117.7 -17.7 -3.9 -21.2 60 115 B A E -ab 12 26A 0 -2,-0.7 -47,-2.7 -49,-0.6 2,-0.3 -0.855 18.2-178.2-120.1 141.2 -17.4 -2.9 -24.8 61 116 B Y E - b 0 27A 3 -35,-2.2 -33,-2.8 -2,-0.4 2,-0.5 -0.994 15.8-152.8-139.7 139.8 -19.5 -0.7 -27.1 62 117 B Y E - b 0 28A 2 -49,-0.4 2,-0.6 -2,-0.3 -47,-0.2 -0.981 14.4-167.7-116.4 119.7 -19.3 0.4 -30.7 63 118 B V E - b 0 29A 0 -35,-3.3 -33,-2.8 -2,-0.5 2,-0.8 -0.952 8.4-153.8-114.1 114.7 -20.8 3.8 -31.4 64 119 B N E > - b 0 30A 13 -2,-0.6 3,-1.7 -35,-0.2 -33,-0.2 -0.816 4.0-165.6 -93.1 107.8 -21.3 4.6 -35.1 65 120 B I T 3 S+ 0 0 60 -35,-2.7 -34,-0.2 -2,-0.8 -1,-0.1 0.431 78.6 83.1 -76.9 1.9 -21.3 8.4 -35.5 66 121 B S T 3 S+ 0 0 51 -36,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.647 99.9 40.9 -71.0 -15.1 -22.7 8.0 -39.0 67 122 B Y S < S- 0 0 106 -3,-1.7 2,-0.5 -66,-0.0 0, 0.0 -0.784 80.4-128.4-124.5 169.1 -26.1 7.8 -37.2 68 123 B S + 0 0 74 -2,-0.2 2,-0.3 20,-0.1 -3,-0.1 -0.956 35.2 159.5-125.6 114.3 -27.7 9.5 -34.2 69 124 B K - 0 0 60 -2,-0.5 19,-1.8 -54,-0.0 2,-0.5 -0.748 42.1-107.4-117.9 168.8 -29.2 7.4 -31.4 70 125 B E E - F 0 87B 127 -2,-0.3 2,-0.5 17,-0.2 17,-0.2 -0.874 35.0-162.9 -95.2 129.0 -30.0 8.1 -27.8 71 126 B H E - F 0 86B 0 15,-3.7 15,-2.5 -2,-0.5 2,-0.8 -0.968 18.2-142.2-117.9 127.2 -27.7 6.5 -25.3 72 127 B D E -eF 17 85B 53 -56,-3.3 -54,-3.1 -2,-0.5 2,-0.6 -0.783 28.0-164.6 -79.6 109.6 -28.3 5.9 -21.6 73 128 B F E -eF 18 84B 15 11,-3.3 11,-2.4 -2,-0.8 2,-0.5 -0.882 8.8-175.3-108.1 117.5 -24.9 6.6 -20.2 74 129 B K E + F 0 83B 57 -56,-3.3 -53,-0.3 -2,-0.6 9,-0.2 -0.939 15.8 148.2-119.8 110.3 -24.2 5.4 -16.7 75 130 B V E + F 0 82B 33 7,-1.9 7,-2.6 -2,-0.5 35,-0.2 -0.686 22.4 77.5-125.6-175.5 -20.9 6.2 -14.9 76 131 B G S S- 0 0 19 33,-3.4 5,-0.2 5,-0.2 34,-0.0 -0.037 77.1 -63.1 95.6 161.8 -19.7 6.9 -11.3 77 132 B D > - 0 0 67 3,-0.3 3,-0.8 1,-0.1 32,-0.0 -0.072 57.3 -89.0 -76.9 176.4 -19.0 4.6 -8.3 78 133 B K T 3 S+ 0 0 98 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.765 125.2 53.5 -61.0 -37.0 -21.4 2.3 -6.5 79 134 B N T 3 S+ 0 0 102 1,-0.2 -1,-0.3 95,-0.1 2,-0.2 0.786 124.4 20.2 -65.8 -35.2 -22.4 5.0 -4.0 80 135 B N < + 0 0 73 -3,-0.8 2,-0.3 2,-0.0 -3,-0.3 -0.549 67.2 175.5-144.7 86.7 -23.2 7.5 -6.7 81 136 B E - 0 0 97 -3,-0.4 2,-0.5 -2,-0.2 -5,-0.2 -0.694 17.3-152.3 -85.6 134.4 -24.0 6.5 -10.2 82 137 B K E -F 75 0B 128 -7,-2.6 -7,-1.9 -2,-0.3 2,-0.5 -0.959 8.7-165.4-106.7 124.6 -25.1 9.3 -12.6 83 138 B E E +F 74 0B 136 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.957 11.8 173.0-113.3 123.5 -27.3 8.3 -15.5 84 139 B I E -F 73 0B 101 -11,-2.4 -11,-3.3 -2,-0.5 2,-0.5 -0.990 27.6-138.3-130.1 134.6 -27.8 10.7 -18.4 85 140 B K E +F 72 0B 124 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.841 38.4 167.0 -85.7 125.1 -29.6 10.1 -21.7 86 141 B M E -F 71 0B 12 -15,-2.5 -15,-3.7 -2,-0.5 2,-0.1 -0.965 34.7-109.3-140.5 156.7 -27.6 11.7 -24.5 87 142 B S E > -F 70 0B 25 -2,-0.3 4,-2.8 -17,-0.2 -17,-0.2 -0.413 36.8-107.4 -75.3 158.0 -27.3 11.7 -28.3 88 143 B T H > S+ 0 0 2 -19,-1.8 4,-2.5 1,-0.2 5,-0.2 0.899 123.3 52.6 -45.0 -45.0 -24.5 10.0 -30.2 89 144 B E H > S+ 0 0 101 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.902 108.7 47.4 -65.9 -42.3 -23.3 13.6 -30.9 90 145 B E H > S+ 0 0 97 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.921 111.7 51.4 -64.9 -42.7 -23.2 14.6 -27.3 91 146 B L H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.935 111.9 45.9 -58.5 -48.5 -21.5 11.3 -26.3 92 147 B A H <>S+ 0 0 13 -4,-2.5 5,-2.9 -5,-0.2 -1,-0.2 0.880 111.8 53.1 -59.3 -39.6 -18.7 11.9 -29.0 93 148 B Q H ><5S+ 0 0 158 -4,-2.2 3,-1.7 3,-0.2 -2,-0.2 0.928 103.2 55.8 -64.9 -47.1 -18.4 15.5 -27.9 94 149 B I H 3<5S+ 0 0 104 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.853 115.0 39.8 -49.7 -38.4 -17.9 14.5 -24.2 95 150 B Y T 3<5S- 0 0 18 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.370 111.4-125.2 -93.6 3.0 -15.0 12.4 -25.4 96 151 B A T < 5 - 0 0 54 -3,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.897 35.9-167.2 55.3 45.4 -13.9 15.0 -27.9 97 152 B V < + 0 0 26 -5,-2.9 -1,-0.2 1,-0.1 3,-0.1 -0.461 24.4 156.9 -71.2 128.3 -14.0 12.6 -30.8 98 153 B Q + 0 0 175 1,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.403 60.4 22.3-128.2 -9.0 -12.3 14.0 -33.9 99 154 B S S S- 0 0 52 -70,-0.0 -1,-0.4 19,-0.0 -70,-0.1 -0.975 83.6 -81.5-158.1 160.7 -11.3 11.0 -35.9 100 155 B T S S+ 0 0 24 -2,-0.3 -64,-0.2 1,-0.2 19,-0.2 -0.963 99.8 31.2-129.1 143.7 -12.3 7.5 -36.4 101 156 B P S S+ 0 0 2 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.503 74.2 174.1 -75.7 140.6 -11.7 5.0 -35.0 102 157 B T E -C 29 0A 1 -73,-2.0 -73,-3.1 15,-0.2 2,-0.5 -0.972 12.8-160.8-107.7 131.7 -11.3 6.6 -31.6 103 158 B I E -CD 28 116A 0 13,-2.7 13,-3.2 -2,-0.5 2,-0.5 -0.950 5.0-169.0-115.5 125.0 -10.8 4.1 -28.8 104 159 B V E -CD 27 115A 0 -77,-3.0 -77,-2.6 -2,-0.5 2,-0.5 -0.956 4.0-164.2-117.2 128.7 -11.5 5.0 -25.1 105 160 B L E +CD 26 114A 0 9,-3.2 8,-2.8 -2,-0.5 9,-2.1 -0.968 16.7 176.3-112.5 125.8 -10.5 2.8 -22.2 106 161 B S E -CD 25 112A 0 -81,-2.7 -81,-2.8 -2,-0.5 6,-0.3 -0.892 26.4-113.6-129.6 157.1 -12.1 3.6 -18.8 107 162 B D > - 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