==== 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 GENE REGULATION 11-MAR-08 2K1O . COMPND 2 MOLECULE: PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR B.N.BORIN,A.M.KREZEL . 108 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 53.7 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 . 9 8.3 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 . 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 . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 40.7 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+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 2 2 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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 21 A K 0 0 256 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.7 -1.9 -3.0 -0.9 2 22 A R - 0 0 204 2,-0.0 2,-0.3 0, 0.0 65,-0.3 -0.918 360.0-152.5-137.1 163.6 -1.1 -4.5 -4.4 3 23 A N - 0 0 112 -2,-0.3 2,-0.6 63,-0.1 63,-0.2 -0.972 12.5-138.9-139.3 150.0 1.9 -5.9 -6.4 4 24 A F E -A 65 0A 83 61,-2.8 61,-2.5 -2,-0.3 -2,-0.0 -0.929 26.1-146.1-118.5 102.1 2.6 -6.0 -10.2 5 25 A S E -A 64 0A 65 -2,-0.6 2,-0.3 59,-0.2 59,-0.3 -0.248 9.4-158.7 -74.3 160.4 4.2 -9.3 -11.3 6 26 A V E +A 63 0A 5 57,-2.6 57,-2.4 2,-0.0 2,-0.3 -0.997 15.5 169.8-138.6 134.8 6.8 -10.0 -14.1 7 27 A T E +A 62 0A 75 -2,-0.3 2,-0.3 55,-0.2 55,-0.2 -0.970 10.1 137.9-153.5 125.6 7.3 -13.4 -15.8 8 28 A F E -A 61 0A 11 53,-2.3 53,-2.6 -2,-0.3 2,-0.3 -0.930 37.1-106.6-158.0-179.5 9.3 -14.5 -18.9 9 29 A Y E +A 60 0A 146 -2,-0.3 2,-0.2 51,-0.2 51,-0.2 -0.861 25.1 178.6-126.1 154.8 11.7 -17.1 -20.5 10 30 A L E -A 59 0A 10 49,-2.8 49,-2.6 -2,-0.3 2,-0.1 -0.858 33.4 -85.6-143.9 170.5 15.4 -17.3 -21.4 11 31 A S E > -A 58 0A 33 -2,-0.2 4,-2.6 47,-0.2 5,-0.2 -0.412 41.6-108.0 -78.8 161.5 18.1 -19.7 -22.9 12 32 A K H > S+ 0 0 88 45,-0.5 4,-2.2 1,-0.2 5,-0.1 0.934 119.6 42.1 -54.5 -53.2 20.1 -22.3 -20.9 13 33 A E H > S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.860 113.5 52.7 -68.4 -38.3 23.4 -20.4 -21.0 14 34 A E H > S+ 0 0 14 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.949 111.6 45.6 -61.8 -49.8 21.7 -17.0 -20.4 15 35 A H H X S+ 0 0 14 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.896 112.2 52.5 -62.4 -37.9 19.9 -18.3 -17.2 16 36 A D H X S+ 0 0 81 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.863 107.3 51.7 -66.6 -35.1 23.2 -20.0 -16.1 17 37 A V H X S+ 0 0 66 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.958 112.8 45.3 -62.1 -48.5 25.0 -16.6 -16.5 18 38 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.916 112.2 53.1 -60.2 -41.7 22.3 -15.0 -14.3 19 39 A R H X S+ 0 0 93 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.910 112.2 43.8 -58.0 -47.4 22.7 -18.0 -11.9 20 40 A R H X S+ 0 0 158 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.949 114.3 48.6 -63.8 -50.6 26.5 -17.5 -11.6 21 41 A L H < S+ 0 0 58 -4,-2.6 4,-0.2 2,-0.2 5,-0.2 0.854 116.0 45.6 -61.1 -35.5 26.2 -13.6 -11.2 22 42 A A H >X S+ 0 0 0 -4,-2.5 4,-3.0 -5,-0.2 3,-2.5 0.983 110.5 51.3 -64.9 -59.9 23.5 -14.2 -8.6 23 43 A D H 3< S+ 0 0 103 -4,-2.9 4,-0.3 1,-0.3 -2,-0.2 0.751 96.8 70.4 -55.4 -27.6 25.4 -16.9 -6.6 24 44 A E T 3< S- 0 0 120 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.709 130.0 -7.5 -58.4 -21.3 28.5 -14.6 -6.5 25 45 A E T <4 S+ 0 0 124 -3,-2.5 2,-0.3 -4,-0.2 -2,-0.2 0.556 141.8 22.8-142.6 -42.4 26.6 -12.4 -3.9 26 46 A V < - 0 0 56 -4,-3.0 2,-2.5 -5,-0.2 6,-0.3 -0.837 63.6-151.2-148.0 91.1 22.8 -13.4 -3.5 27 47 A E S S+ 0 0 168 -4,-0.3 2,-0.3 -2,-0.3 -4,-0.1 -0.168 71.1 94.9 -67.5 47.7 21.9 -17.1 -4.4 28 48 A S > - 0 0 47 -2,-2.5 4,-2.9 1,-0.1 5,-0.2 -0.846 57.7-164.3-142.2 91.8 18.3 -16.2 -5.4 29 49 A V H > S+ 0 0 27 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.863 88.9 50.8 -56.9 -40.3 18.1 -15.7 -9.3 30 50 A N H > S+ 0 0 79 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.929 114.0 43.8 -61.6 -46.4 14.6 -13.9 -9.1 31 51 A S H > S+ 0 0 64 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.937 114.3 51.1 -65.3 -44.0 15.8 -11.5 -6.3 32 52 A F H X S+ 0 0 11 -4,-2.9 4,-2.9 -6,-0.3 -2,-0.2 0.914 110.5 48.5 -56.8 -47.2 19.1 -10.9 -8.2 33 53 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.939 110.9 50.0 -63.2 -44.9 17.2 -10.2 -11.5 34 54 A K H X S+ 0 0 63 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.938 114.3 45.7 -57.3 -45.6 14.8 -7.7 -9.7 35 55 A R H X S+ 0 0 86 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.911 111.8 52.1 -59.8 -46.9 17.9 -6.0 -8.2 36 56 A H H X S+ 0 0 24 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.928 112.0 45.3 -55.8 -49.7 19.7 -6.0 -11.6 37 57 A I H X S+ 0 0 4 -4,-2.7 4,-1.8 2,-0.2 5,-0.2 0.951 115.1 47.5 -62.3 -50.5 16.7 -4.3 -13.3 38 58 A L H X S+ 0 0 60 -4,-2.5 4,-2.6 -5,-0.2 3,-0.4 0.952 115.3 44.0 -55.0 -55.9 16.3 -1.7 -10.5 39 59 A K H < S+ 0 0 116 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.837 112.7 51.4 -63.0 -38.6 20.0 -0.8 -10.4 40 60 A T H < S+ 0 0 59 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.802 114.6 44.0 -72.0 -27.9 20.4 -0.6 -14.2 41 61 A I H < S- 0 0 80 -4,-1.8 2,-0.3 -3,-0.4 -2,-0.2 0.924 133.5 -17.8 -75.4 -48.8 17.3 1.7 -14.5 42 62 A I < - 0 0 80 -4,-2.6 2,-0.3 -5,-0.2 -1,-0.3 -0.990 54.9-155.2-158.8 156.1 18.3 4.0 -11.5 43 63 A Y S S+ 0 0 171 -2,-0.3 -4,-0.0 -3,-0.1 -3,-0.0 -0.997 76.7 5.0-144.4 142.2 20.6 4.2 -8.4 44 64 A K S S- 0 0 180 -2,-0.3 -1,-0.1 1,-0.1 5,-0.0 0.846 87.9-176.6 48.2 43.1 20.3 6.1 -5.1 45 65 A K - 0 0 68 1,-0.1 -1,-0.1 3,-0.1 -3,-0.0 -0.103 31.5-148.2 -61.5 163.6 16.9 7.5 -6.2 46 66 A G S S+ 0 0 84 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 0.374 78.8 86.6-115.3 -1.6 14.7 10.0 -4.3 47 67 A T S S- 0 0 114 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.892 108.9 -24.2 -68.4 -41.7 11.1 8.8 -5.4 48 68 A N - 0 0 98 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.964 61.3-167.6-161.3 165.2 11.0 6.3 -2.5 49 69 A Q - 0 0 182 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.0 -0.954 0.8-168.2-150.8 167.1 13.3 4.2 -0.1 50 70 A D - 0 0 137 -2,-0.3 3,-0.1 1,-0.0 -2,-0.0 -0.895 19.7-156.2-149.5 176.3 13.3 1.3 2.4 51 71 A S S S+ 0 0 126 -2,-0.2 2,-0.2 2,-0.0 -1,-0.0 0.246 73.9 49.9-143.2 6.8 15.4 -0.5 5.1 52 72 A S - 0 0 91 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.821 61.9-140.5-143.6 177.3 13.9 -4.0 5.3 53 73 A I 0 0 150 -2,-0.2 -2,-0.0 -3,-0.1 0, 0.0 -0.886 360.0 360.0-140.1 164.4 12.8 -7.1 3.1 54 74 A N 0 0 214 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 0.804 360.0 360.0 -59.6 360.0 10.1 -9.8 2.8 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 21 B K 0 0 195 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.3 17.4 -26.6 -26.9 57 22 B R - 0 0 191 1,-0.1 -45,-0.5 -46,-0.0 2,-0.3 -0.188 360.0-126.3 -64.3 168.9 15.4 -26.4 -23.5 58 23 B N E -A 11 0A 110 -47,-0.1 2,-0.3 -46,-0.1 -47,-0.2 -0.905 11.8-150.6-127.3 151.4 14.2 -23.1 -22.0 59 24 B F E -A 10 0A 65 -49,-2.6 -49,-2.8 -2,-0.3 2,-0.2 -0.955 15.5-141.7-129.4 137.5 14.6 -21.6 -18.5 60 25 B S E -A 9 0A 58 -2,-0.3 2,-0.4 -51,-0.2 -51,-0.2 -0.655 9.8-161.4-116.3 156.7 12.2 -19.2 -16.8 61 26 B V E +A 8 0A 5 -53,-2.6 -53,-2.3 -2,-0.2 2,-0.3 -0.998 12.8 174.1-138.5 129.1 12.3 -16.1 -14.5 62 27 B T E +A 7 0A 80 -2,-0.4 2,-0.2 -55,-0.2 -55,-0.2 -1.000 14.3 130.3-141.6 136.1 9.5 -14.8 -12.2 63 28 B F E -A 6 0A 21 -57,-2.4 -57,-2.6 -2,-0.3 2,-0.3 -0.914 41.8 -96.5-163.3-172.6 9.3 -11.9 -9.7 64 29 B Y E -A 5 0A 141 -59,-0.3 2,-0.3 -2,-0.2 -59,-0.2 -0.935 21.7-169.3-127.1 149.5 7.4 -8.7 -8.5 65 30 B L E -A 4 0A 6 -61,-2.5 -61,-2.8 -2,-0.3 2,-0.1 -0.842 30.1-101.7-124.7 162.8 7.5 -4.9 -9.0 66 31 B S > - 0 0 62 -2,-0.3 4,-2.4 -63,-0.2 5,-0.3 -0.448 38.4-104.6 -78.7 159.8 5.8 -2.0 -7.3 67 32 B K H > S+ 0 0 114 -65,-0.3 4,-2.2 1,-0.2 5,-0.1 0.894 117.3 42.7 -52.8 -49.2 2.8 -0.1 -9.0 68 33 B E H > S+ 0 0 133 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.909 114.7 46.9 -72.0 -44.9 4.8 2.9 -10.1 69 34 B E H > S+ 0 0 50 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.903 115.1 47.4 -68.7 -37.1 8.0 1.2 -11.4 70 35 B H H X S+ 0 0 29 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.940 112.2 50.1 -65.5 -43.9 5.9 -1.4 -13.4 71 36 B D H X S+ 0 0 92 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.900 110.7 49.6 -61.5 -40.9 3.7 1.5 -14.8 72 37 B V H X S+ 0 0 75 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.956 112.8 46.6 -60.4 -49.4 7.0 3.4 -15.8 73 38 B L H X S+ 0 0 10 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.860 109.6 55.2 -64.0 -31.9 8.3 0.3 -17.5 74 39 B R H X S+ 0 0 117 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.913 110.4 45.2 -63.0 -43.7 4.9 -0.2 -19.2 75 40 B R H X S+ 0 0 189 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.945 113.7 48.7 -63.4 -48.4 5.1 3.4 -20.7 76 41 B L H < S+ 0 0 71 -4,-2.6 4,-0.2 2,-0.2 -2,-0.2 0.855 116.0 44.8 -60.8 -36.4 8.8 2.8 -21.8 77 42 B A H >X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 3,-2.5 0.963 108.8 55.1 -67.1 -54.0 7.6 -0.6 -23.3 78 43 B D H 3< S+ 0 0 77 -4,-3.0 4,-0.3 4,-0.3 -2,-0.2 0.753 94.4 70.8 -55.2 -27.6 4.5 1.0 -25.0 79 44 B E T 3< S- 0 0 149 -4,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.745 129.8 -9.3 -55.9 -25.8 6.8 3.6 -26.7 80 45 B E T <4 S+ 0 0 155 -3,-2.5 2,-0.2 -4,-0.2 -2,-0.2 0.578 143.6 15.6-142.5 -45.7 8.1 0.7 -29.0 81 46 B V < - 0 0 57 -4,-2.6 6,-0.3 -5,-0.2 -2,-0.2 -0.793 62.1-160.0-147.9 88.0 7.0 -2.9 -27.9 82 47 B E + 0 0 142 -4,-0.3 2,-1.2 -2,-0.2 -4,-0.3 0.578 63.5 104.8 -57.9 -15.6 4.0 -2.8 -25.5 83 48 B S > - 0 0 64 -6,-0.2 4,-2.7 1,-0.2 3,-0.3 -0.553 58.2-164.9 -66.5 91.7 4.6 -6.4 -24.2 84 49 B V H > S+ 0 0 22 -2,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.865 83.4 49.3 -57.8 -42.9 6.1 -5.3 -20.8 85 50 B N H > S+ 0 0 66 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.884 113.1 48.2 -66.4 -35.3 7.6 -8.7 -19.8 86 51 B S H > S+ 0 0 20 -3,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.922 110.3 52.2 -67.8 -41.6 9.3 -8.9 -23.4 87 52 B F H X S+ 0 0 35 -4,-2.7 4,-2.5 -6,-0.3 -2,-0.2 0.925 111.5 46.6 -58.3 -44.2 10.6 -5.3 -22.9 88 53 B V H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.945 111.8 50.8 -63.5 -46.3 12.1 -6.4 -19.5 89 54 B K H X S+ 0 0 75 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.937 112.3 47.5 -52.7 -49.7 13.6 -9.6 -21.2 90 55 B R H X S+ 0 0 137 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.892 109.8 53.1 -61.0 -43.1 15.1 -7.4 -23.9 91 56 B H H X S+ 0 0 42 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.925 112.7 43.9 -56.1 -48.2 16.5 -4.9 -21.3 92 57 B I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.958 115.3 48.0 -65.8 -50.2 18.3 -7.8 -19.4 93 58 B L H X S+ 0 0 40 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.946 111.9 49.1 -53.9 -55.2 19.6 -9.4 -22.7 94 59 B K H < S+ 0 0 135 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.816 115.2 45.3 -57.2 -36.4 20.9 -6.1 -24.1 95 60 B T H < S+ 0 0 67 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.901 119.6 39.2 -71.8 -44.1 22.7 -5.3 -20.8 96 61 B I H < S+ 0 0 48 -4,-2.5 2,-0.3 1,-0.2 -2,-0.2 0.847 127.8 10.2 -78.2 -36.9 24.2 -8.8 -20.3 97 62 B I < + 0 0 67 -4,-3.0 -1,-0.2 -5,-0.2 3,-0.1 -0.999 42.3 172.9-152.4 143.1 25.2 -9.6 -23.9 98 63 B Y S S+ 0 0 210 -2,-0.3 -4,-0.1 -3,-0.1 -1,-0.1 0.314 82.7 48.0-134.3 4.5 25.5 -7.9 -27.4 99 64 B K + 0 0 196 3,-0.0 -1,-0.0 0, 0.0 0, 0.0 -0.233 69.9 174.9-144.3 41.2 27.1 -10.5 -29.6 100 65 B K - 0 0 105 1,-0.1 3,-0.1 -3,-0.1 -3,-0.0 -0.303 33.2-129.4 -55.1 136.8 25.1 -13.8 -29.0 101 66 B G S S+ 0 0 77 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.834 80.4 9.3 -65.0 -38.7 26.3 -16.6 -31.3 102 67 B T - 0 0 85 2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.969 49.1-165.5-148.6 154.7 22.8 -17.8 -32.7 103 68 B N + 0 0 141 -2,-0.3 -3,-0.0 -3,-0.1 -2,-0.0 -0.324 26.4 171.3-142.6 45.4 19.2 -16.5 -32.6 104 69 B Q - 0 0 144 1,-0.0 2,-0.3 2,-0.0 -2,-0.0 -0.094 14.1-157.6 -58.4 161.3 16.9 -19.4 -33.8 105 70 B D - 0 0 158 2,-0.1 -2,-0.0 1,-0.0 -1,-0.0 -0.945 15.8-170.3-139.3 160.2 13.0 -19.5 -33.7 106 71 B S + 0 0 117 -2,-0.3 -1,-0.0 2,-0.0 -2,-0.0 0.212 36.0 138.4-138.8 10.4 10.4 -22.3 -33.7 107 72 B S - 0 0 118 2,-0.0 2,-0.3 1,-0.0 -2,-0.1 -0.281 28.7-172.7 -63.1 149.2 6.9 -20.6 -34.2 108 73 B I 0 0 147 1,-0.1 -2,-0.0 -2,-0.0 -1,-0.0 -0.890 360.0 360.0-141.9 163.3 4.3 -22.2 -36.6 109 74 B N 0 0 225 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.845 360.0 360.0 -64.5 360.0 0.9 -21.6 -38.2