==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-DEC-06 2JNA . COMPND 2 MOLECULE: PUTATIVE SECRETED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR A.ELETSKY,D.PARISH,G.LIU,D.SUKUMARAN,M.JIANG,K.CUNNINGHAM,L. . 206 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13763.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 65.0 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 . 45 21.8 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 32 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.9 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 0 0 0 0 0 2 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 1 2 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 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 1 A M 0 0 234 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.9 -17.7 -11.6 -32.8 2 2 A K - 0 0 175 2,-0.0 2,-0.8 1,-0.0 0, 0.0 -0.690 360.0-162.8 -83.6 100.9 -20.3 -10.0 -30.5 3 3 A K + 0 0 198 -2,-1.1 2,-0.5 2,-0.0 -1,-0.0 -0.774 17.8 166.5 -93.0 109.4 -18.3 -7.3 -28.7 4 4 A R - 0 0 181 -2,-0.8 2,-1.3 2,-0.0 -2,-0.0 -0.945 29.5-144.7-124.4 108.7 -20.0 -6.1 -25.5 5 5 A I + 0 0 178 -2,-0.5 2,-0.2 0, 0.0 -2,-0.0 -0.579 49.2 137.9 -73.4 95.1 -17.9 -4.1 -23.1 6 6 A I + 0 0 138 -2,-1.3 -2,-0.0 1,-0.1 0, 0.0 -0.633 15.2 70.2-128.5-176.7 -19.3 -5.3 -19.8 7 7 A A + 0 0 101 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.898 41.4 177.4 68.4 107.9 -18.3 -6.3 -16.3 8 8 A A - 0 0 94 2,-0.0 2,-0.6 0, 0.0 -1,-0.2 -0.900 3.6-176.9-144.4 109.4 -16.9 -3.7 -13.9 9 9 A A + 0 0 83 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.921 12.9 177.2-116.3 113.2 -16.0 -4.5 -10.3 10 10 A L + 0 0 155 -2,-0.6 2,-0.2 2,-0.1 -1,-0.1 -0.110 26.1 157.3-102.2 34.7 -14.9 -1.8 -8.0 11 11 A L + 0 0 165 3,-0.0 2,-0.3 1,-0.0 3,-0.1 -0.434 13.4 164.9 -65.4 124.9 -14.6 -4.1 -5.0 12 12 A A + 0 0 83 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.0 -0.999 32.5 23.1-147.3 143.3 -12.2 -2.7 -2.5 13 13 A T + 0 0 139 -2,-0.3 -1,-0.3 1,-0.1 2,-0.2 0.813 39.9 179.2 73.6 115.6 -11.2 -3.2 1.2 14 14 A V - 0 0 139 -3,-0.1 2,-0.6 2,-0.0 -1,-0.1 -0.710 12.4-172.9-143.8 88.4 -11.8 -6.4 3.1 15 15 A A - 0 0 67 -2,-0.2 2,-0.9 1,-0.0 3,-0.1 -0.753 10.0-163.7 -93.8 119.8 -10.5 -6.0 6.6 16 16 A S + 0 0 113 -2,-0.6 -1,-0.0 1,-0.1 -2,-0.0 -0.789 44.4 119.1-103.6 88.7 -10.4 -9.1 8.8 17 17 A F + 0 0 158 -2,-0.9 -1,-0.1 1,-0.0 3,-0.1 0.694 13.4 154.7-108.2 -80.4 -10.0 -7.9 12.4 18 18 A S + 0 0 111 1,-0.2 2,-1.4 -3,-0.1 -2,-0.0 0.695 26.0 156.0 54.9 22.1 -12.9 -8.9 14.7 19 19 A T + 0 0 80 188,-0.1 -1,-0.2 1,-0.0 2,-0.1 -0.626 15.8 156.9 -83.6 90.6 -10.4 -8.6 17.5 20 20 A L - 0 0 54 -2,-1.4 2,-0.3 -3,-0.1 146,-0.1 -0.115 35.0-113.6 -99.6-163.7 -12.7 -7.9 20.4 21 21 A A S S+ 0 0 17 144,-0.4 148,-0.1 1,-0.2 152,-0.1 -0.935 72.7 45.2-135.5 159.8 -12.4 -8.4 24.2 22 22 A A + 0 0 0 152,-0.5 -1,-0.2 -2,-0.3 146,-0.2 0.851 63.3 136.6 70.6 108.3 -14.1 -10.6 26.8 23 23 A E + 0 0 22 104,-2.8 153,-0.3 151,-0.2 103,-0.2 -0.380 7.3 112.4-147.0-138.9 -14.5 -14.2 25.7 24 24 A Q - 0 0 0 101,-1.4 2,-0.3 46,-0.2 102,-0.1 0.306 59.9 -97.7 72.7 156.7 -14.0 -17.6 27.4 25 25 A V - 0 0 3 47,-0.5 2,-0.1 66,-0.1 66,-0.1 -0.872 30.8-146.9-114.5 147.7 -16.6 -20.2 28.2 26 26 A S > - 0 0 10 -2,-0.3 4,-1.5 47,-0.1 153,-0.1 -0.167 37.2 -81.2-100.3-166.8 -18.4 -20.8 31.6 27 27 A K H > S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.894 121.0 54.3 -66.5 -44.1 -19.7 -23.9 33.4 28 28 A Q H > S+ 0 0 50 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 107.8 47.9 -63.6 -44.7 -23.1 -24.1 31.6 29 29 A E H >>S+ 0 0 5 2,-0.2 4,-2.9 1,-0.2 5,-0.5 0.905 111.2 52.6 -63.0 -40.9 -21.6 -24.2 28.1 30 30 A I H X>S+ 0 0 17 -4,-1.5 5,-1.1 1,-0.2 4,-0.9 0.939 116.1 38.1 -59.0 -49.9 -19.2 -26.9 29.1 31 31 A S H <5S+ 0 0 81 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.758 123.1 44.9 -73.4 -24.8 -21.9 -29.1 30.6 32 32 A H H <5S+ 0 0 84 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.958 122.5 28.8 -85.9 -57.8 -24.3 -28.2 27.8 33 33 A F H <5S- 0 0 55 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.591 104.0-124.2 -81.8 -10.7 -22.3 -28.4 24.5 34 34 A K T << - 0 0 152 -4,-0.9 -3,-0.2 -5,-0.5 -4,-0.1 0.998 34.4-154.9 59.5 76.4 -20.0 -31.0 26.0 35 35 A L < - 0 0 18 -5,-1.1 2,-0.7 -6,-0.1 58,-0.2 -0.405 21.8 -95.1 -82.4 159.4 -16.7 -29.2 25.4 36 36 A V E -A 92 0A 42 56,-2.2 56,-2.4 -2,-0.1 2,-0.7 -0.644 30.9-142.3 -81.9 111.7 -13.4 -30.9 25.0 37 37 A K E +A 91 0A 93 -2,-0.7 54,-0.2 54,-0.2 3,-0.1 -0.642 24.1 175.1 -71.5 111.2 -11.5 -31.1 28.3 38 38 A V E - 0 0 41 52,-2.1 2,-0.3 -2,-0.7 53,-0.2 0.307 53.7 -78.3-104.7 6.9 -7.9 -30.5 27.3 39 39 A G E -A 90 0A 25 51,-0.8 51,-3.1 2,-0.0 2,-0.4 -0.826 47.6 -76.4 133.4-168.4 -6.5 -30.4 30.8 40 40 A T E -A 89 0A 61 49,-0.3 2,-0.4 -2,-0.3 49,-0.3 -1.000 30.0-155.1-136.5 132.9 -6.1 -28.2 33.8 41 41 A I E -A 88 0A 5 47,-3.0 47,-2.6 -2,-0.4 2,-0.5 -0.911 3.5-160.8-111.4 134.2 -3.8 -25.3 34.4 42 42 A N E -A 87 0A 98 -2,-0.4 2,-0.9 45,-0.2 45,-0.2 -0.958 7.2-152.6-114.6 121.0 -2.6 -24.1 37.8 43 43 A V E -A 86 0A 7 43,-3.4 43,-2.9 -2,-0.5 2,-0.7 -0.829 17.6-175.2 -93.4 107.5 -1.2 -20.6 38.2 44 44 A S E +A 85 0A 78 -2,-0.9 2,-0.3 41,-0.2 41,-0.2 -0.909 7.4 173.5-110.6 110.5 1.1 -20.8 41.1 45 45 A Q E -A 84 0A 39 39,-3.1 39,-2.9 -2,-0.7 2,-0.4 -0.836 20.1-151.3-116.8 152.6 2.6 -17.5 42.1 46 46 A S E -A 83 0A 77 -2,-0.3 37,-0.2 37,-0.3 2,-0.2 -0.988 62.3 -23.2-126.0 124.8 4.8 -16.4 45.0 47 47 A G S S- 0 0 52 35,-2.9 2,-0.5 -2,-0.4 3,-0.4 -0.508 116.5 -23.7 81.3-145.9 4.7 -12.9 46.4 48 48 A G S S+ 0 0 66 1,-0.2 -1,-0.2 -2,-0.2 35,-0.1 -0.358 85.6 123.9-104.8 52.5 3.6 -9.9 44.3 49 49 A Q S S+ 0 0 132 -2,-0.5 2,-0.5 1,-0.1 -1,-0.2 0.893 73.2 54.5 -72.0 -41.8 4.2 -11.2 40.8 50 50 A I + 0 0 31 -3,-0.4 -1,-0.1 1,-0.2 -5,-0.0 -0.840 59.3 169.1 -97.9 125.4 0.6 -10.5 39.9 51 51 A S + 0 0 101 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.788 64.0 19.0-103.3 -39.7 -0.6 -7.0 40.5 52 52 A S S >> S- 0 0 34 1,-0.1 4,-1.2 146,-0.0 3,-0.7 -0.864 78.4-107.1-131.9 162.6 -4.0 -6.9 38.8 53 53 A P H 3> S+ 0 0 7 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.787 118.2 66.3 -57.5 -27.0 -6.6 -9.4 37.4 54 54 A S H 3> S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.924 98.0 49.9 -59.1 -45.9 -5.3 -8.4 34.0 55 55 A D H <> S+ 0 0 58 -3,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.850 108.6 53.3 -64.9 -35.8 -2.0 -10.0 34.7 56 56 A L H X S+ 0 0 3 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.937 108.3 49.9 -61.5 -47.2 -3.7 -13.2 35.9 57 57 A R H X S+ 0 0 6 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.881 107.3 55.9 -58.1 -41.1 -5.6 -13.2 32.6 58 58 A E H X S+ 0 0 68 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.941 111.3 42.2 -55.6 -50.5 -2.3 -12.8 30.7 59 59 A K H X S+ 0 0 96 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.848 111.8 55.1 -69.7 -35.1 -0.8 -15.9 32.4 60 60 A L H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.922 111.9 43.4 -62.6 -44.3 -4.1 -17.8 31.9 61 61 A S H X S+ 0 0 36 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.894 111.3 56.5 -66.6 -39.8 -4.0 -17.1 28.2 62 62 A E H X S+ 0 0 124 -4,-2.3 4,-1.1 -5,-0.2 -2,-0.2 0.926 112.8 39.4 -57.0 -48.7 -0.2 -17.9 28.1 63 63 A L H X S+ 0 0 64 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.893 113.0 54.6 -71.8 -40.5 -0.7 -21.3 29.6 64 64 A A H >X>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 4,-1.4 0.873 103.9 55.3 -64.6 -38.1 -3.9 -22.2 27.7 65 65 A D H 3<5S+ 0 0 52 -4,-2.2 56,-0.8 1,-0.3 3,-0.4 0.915 110.1 46.0 -59.6 -42.7 -2.2 -21.5 24.3 66 66 A A H 3<5S+ 0 0 80 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.548 111.8 53.6 -79.7 -7.8 0.6 -23.9 25.1 67 67 A K H <<5S- 0 0 117 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.645 113.8-114.2 -97.4 -20.0 -2.0 -26.5 26.3 68 68 A G T <5S+ 0 0 15 -4,-1.4 2,-0.4 -3,-0.4 -3,-0.2 0.817 73.1 124.9 88.8 34.5 -4.1 -26.4 23.1 69 69 A G < - 0 0 3 -5,-2.2 -1,-0.3 1,-0.1 23,-0.2 -0.989 47.8-159.4-129.3 138.5 -7.2 -24.9 24.6 70 70 A K S S+ 0 0 7 21,-0.4 55,-1.0 -2,-0.4 2,-0.4 0.779 80.2 34.8 -85.0 -29.0 -9.0 -21.8 23.4 71 71 A Y E -B 91 0A 0 20,-2.2 20,-3.1 55,-0.1 2,-0.2 -0.968 64.9-158.4-129.6 141.3 -10.9 -21.1 26.7 72 72 A Y E -B 90 0A 1 -2,-0.4 -47,-0.5 18,-0.2 2,-0.3 -0.671 9.3-146.2-105.1 168.0 -10.1 -21.6 30.3 73 73 A H E -B 89 0A 20 16,-2.2 16,-2.6 -2,-0.2 2,-0.3 -0.852 10.2-146.0-138.9 105.8 -12.5 -21.9 33.2 74 74 A I E +B 88 0A 5 -2,-0.3 14,-0.3 14,-0.3 57,-0.2 -0.535 24.5 168.2 -70.0 124.5 -11.4 -20.5 36.5 75 75 A I E S+ 0 0 78 12,-2.6 13,-0.2 -2,-0.3 -1,-0.2 0.574 73.4 4.0-110.9 -17.6 -12.8 -22.6 39.4 76 76 A A E +B 87 0A 28 11,-1.6 11,-3.3 2,-0.0 2,-0.7 -0.578 54.0 175.2-171.9 101.2 -10.8 -21.1 42.2 77 77 A A E +B 86 0A 4 9,-0.3 2,-0.3 -2,-0.2 9,-0.3 -0.907 35.8 143.8-107.7 101.6 -8.3 -18.2 42.1 78 78 A R E -B 85 0A 171 7,-2.7 7,-2.7 -2,-0.7 2,-0.3 -0.849 49.5-101.5-137.0 167.1 -7.3 -17.7 45.7 79 79 A E E -B 84 0A 117 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.669 19.8-165.0 -90.4 145.6 -4.4 -16.7 47.9 80 80 A H E > -B 83 0A 125 3,-3.1 3,-1.9 -2,-0.3 4,-0.0 -0.708 56.8 -78.3-129.4 80.5 -2.4 -19.3 49.9 81 81 A G T 3 S- 0 0 67 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.499 116.5 -3.9 67.5-117.7 -0.4 -17.4 52.4 82 82 A P T 3 S+ 0 0 99 0, 0.0 -35,-2.9 0, 0.0 -1,-0.3 0.459 131.3 72.0 -83.1 -2.2 2.6 -15.8 50.7 83 83 A N E < S-AB 46 80A 53 -3,-1.9 -3,-3.1 -37,-0.2 2,-0.4 -0.682 71.7-138.6-112.4 165.0 1.5 -17.6 47.5 84 84 A F E -AB 45 79A 19 -39,-2.9 -39,-3.1 -5,-0.3 2,-0.6 -0.989 16.6-168.0-125.9 121.9 -1.3 -17.2 44.9 85 85 A E E -AB 44 78A 49 -7,-2.7 -7,-2.7 -2,-0.4 2,-0.6 -0.925 5.8-178.9-117.2 111.0 -3.0 -20.2 43.6 86 86 A A E -AB 43 77A 2 -43,-2.9 -43,-3.4 -2,-0.6 2,-0.6 -0.936 8.7-163.6-110.6 116.3 -5.3 -19.9 40.6 87 87 A V E +AB 42 76A 39 -11,-3.3 -12,-2.6 -2,-0.6 -11,-1.6 -0.876 18.0 163.2-102.4 118.2 -6.9 -23.1 39.4 88 88 A A E -AB 41 74A 0 -47,-2.6 -47,-3.0 -2,-0.6 -14,-0.3 -0.999 28.3-139.2-135.9 136.6 -8.4 -23.1 36.0 89 89 A E E -AB 40 73A 37 -16,-2.6 -16,-2.2 -2,-0.4 2,-0.5 -0.667 20.6-130.7 -91.8 149.9 -9.5 -25.9 33.7 90 90 A V E +AB 39 72A 0 -51,-3.1 -52,-2.1 -2,-0.3 -51,-0.8 -0.869 27.0 178.5-107.5 132.7 -8.8 -25.8 30.0 91 91 A Y E -AB 37 71A 16 -20,-3.1 -20,-2.2 -2,-0.5 -21,-0.4 -0.969 10.8-163.0-133.2 146.3 -11.4 -26.5 27.3 92 92 A N E -A 36 0A 17 -56,-2.4 -56,-2.2 -2,-0.3 -23,-0.1 -0.873 40.5 -77.9-123.3 160.5 -11.5 -26.5 23.6 93 93 A D > - 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0 0 171 -5,-0.0 2,-0.3 -4,-0.0 3,-0.1 0.050 360.0 -91.5 66.6 177.1 -11.9 -24.8 0.7 107 203 B K S S+ 0 0 171 1,-0.1 0, 0.0 -6,-0.1 0, 0.0 -0.768 87.4 50.2-121.1 171.7 -10.1 -28.0 -0.2 108 204 B R + 0 0 200 -2,-0.3 -1,-0.1 -6,-0.0 -6,-0.0 0.943 50.0 169.4 62.1 95.4 -8.2 -30.6 1.8 109 205 B I - 0 0 150 -3,-0.1 -7,-0.1 -8,-0.0 -2,-0.0 0.782 29.6-141.8-104.4 -36.3 -10.4 -31.6 4.6 110 206 B I - 0 0 108 2,-0.0 2,-0.0 3,-0.0 0, 0.0 0.833 14.8-127.3 68.7 109.0 -8.6 -34.7 6.0 111 207 B A > - 0 0 72 1,-0.1 3,-1.0 2,-0.0 2,-0.2 -0.187 31.2 -92.4 -77.1 176.7 -10.9 -37.5 7.2 112 208 B A T 3 S+ 0 0 99 1,-0.2 -1,-0.1 3,-0.0 5,-0.0 0.026 97.6 105.3 -83.0 30.8 -10.9 -39.2 10.6 113 209 B A T 3 + 0 0 82 -2,-0.2 2,-0.7 3,-0.0 -1,-0.2 0.739 60.3 83.0 -79.8 -24.6 -8.5 -41.8 9.2 114 210 B L < - 0 0 96 -3,-1.0 3,-0.1 1,-0.2 -1,-0.0 -0.738 67.4-161.7 -82.7 113.7 -5.7 -40.2 11.1 115 211 B L S S+ 0 0 177 -2,-0.7 2,-0.6 1,-0.2 -1,-0.2 0.801 80.3 49.4 -67.8 -29.0 -5.9 -41.5 14.7 116 212 B A + 0 0 84 -3,-0.1 2,-0.7 2,-0.0 -1,-0.2 -0.896 61.7 169.7-119.3 102.3 -3.7 -38.7 16.0 117 213 B T + 0 0 89 -2,-0.6 2,-0.4 -3,-0.1 -5,-0.0 -0.911 14.2 178.7-110.5 102.9 -4.8 -35.2 15.0 118 214 B V + 0 0 138 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.887 9.3 175.8-112.8 135.6 -2.8 -32.6 17.0 119 215 B A - 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