==== 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 4FYC . 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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 74.6 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 . 39 12.1 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 . 1 0.3 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 . 33 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 0 0 1 0 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 1 1 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 A D > 0 0 125 0, 0.0 3,-1.5 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 150.0 -42.5 -22.6 1.6 2 57 A K G > + 0 0 101 1,-0.3 3,-1.6 2,-0.1 7,-0.0 0.522 360.0 87.9 -69.8 -10.4 -40.7 -25.7 3.1 3 58 A K G > + 0 0 167 1,-0.2 3,-1.2 2,-0.2 -1,-0.3 0.627 68.2 84.8 -58.0 -17.0 -39.8 -26.9 -0.4 4 59 A S G < S+ 0 0 18 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.821 107.6 19.2 -50.7 -38.1 -36.7 -24.6 0.2 5 60 A Y G X S+ 0 0 11 -3,-1.6 3,-2.7 57,-0.1 -1,-0.3 -0.225 85.8 171.9-132.3 42.0 -35.1 -27.6 2.0 6 61 A A T < S+ 0 0 47 -3,-1.2 -3,-0.1 1,-0.3 -4,-0.0 -0.266 73.4 25.5 -52.4 135.1 -37.1 -30.5 0.7 7 62 A G T 3 S+ 0 0 35 1,-0.0 -1,-0.3 38,-0.0 3,-0.2 0.219 107.7 79.9 89.0 -14.6 -35.4 -33.7 1.8 8 63 A L X> + 0 0 0 -3,-2.7 4,-2.6 1,-0.1 3,-1.9 0.071 48.9 114.9-109.8 23.0 -33.8 -32.0 4.8 9 64 A E T 34 S+ 0 0 100 1,-0.3 -1,-0.1 2,-0.2 5,-0.1 0.622 71.8 65.1 -66.3 -13.7 -36.9 -32.0 7.1 10 65 A D T 34 S+ 0 0 67 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.620 113.3 31.5 -78.9 -15.0 -34.9 -34.4 9.4 11 66 A V T <4 S+ 0 0 9 -3,-1.9 49,-0.7 1,-0.2 2,-0.5 0.795 112.9 59.8-108.5 -50.6 -32.4 -31.5 10.0 12 67 A F B < -a 60 0A 5 -4,-2.6 49,-0.2 -7,-0.2 2,-0.2 -0.739 69.8-149.0 -92.0 125.8 -34.5 -28.4 9.9 13 68 A S - 0 0 59 47,-2.8 49,-0.5 -2,-0.5 -3,-0.1 -0.572 42.8 -78.1 -80.4 154.2 -37.4 -27.8 12.2 14 69 A D > - 0 0 72 -2,-0.2 3,-1.0 1,-0.1 -1,-0.1 -0.296 39.1-142.6 -50.4 125.5 -40.4 -25.8 11.2 15 70 A N T 3 S+ 0 0 9 1,-0.2 3,-0.2 47,-0.2 -1,-0.1 0.241 83.5 91.9 -89.1 14.1 -39.4 -22.1 11.4 16 71 A K T 3 S+ 0 0 119 1,-0.3 56,-3.3 55,-0.2 2,-0.5 0.821 98.6 37.1 -64.3 -32.7 -42.8 -20.9 12.6 17 72 A S E < S-e 72 0B 45 -3,-1.0 2,-0.6 54,-0.2 -1,-0.3 -0.937 78.5-174.2-126.6 103.8 -41.2 -21.4 16.1 18 73 A I E +e 73 0B 0 54,-3.3 56,-3.1 -2,-0.5 -3,-0.1 -0.896 27.0 118.8-107.8 115.3 -37.5 -20.5 16.4 19 74 A S - 0 0 9 -2,-0.6 56,-0.1 54,-0.2 90,-0.1 -0.966 65.6-109.0-163.2 163.9 -35.6 -21.3 19.7 20 75 A P > - 0 0 7 0, 0.0 3,-0.9 0, 0.0 39,-0.1 0.808 36.4-159.2 -69.3 -32.1 -32.7 -23.4 21.0 21 76 A N T 3 S- 0 0 92 1,-0.3 3,-0.1 87,-0.1 88,-0.1 0.889 73.3 -47.3 52.5 51.4 -34.8 -25.9 22.9 22 77 A D T 3 S+ 0 0 83 86,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.690 128.3 90.2 62.5 20.3 -32.0 -27.1 25.2 23 78 A K S < S- 0 0 69 -3,-0.9 -1,-0.2 85,-0.2 35,-0.2 -0.883 90.4 -87.5-131.4 167.3 -29.7 -27.4 22.2 24 79 A Y E -b 58 0A 19 33,-1.7 35,-3.1 -2,-0.3 2,-0.4 -0.433 50.5-122.6 -66.9 153.1 -27.3 -25.1 20.4 25 80 A M E -bC 59 106A 0 81,-2.3 81,-2.5 33,-0.2 2,-0.5 -0.872 23.3-168.9-107.8 136.5 -29.1 -23.1 17.7 26 81 A L E -bC 60 105A 2 33,-2.7 35,-2.3 -2,-0.4 2,-0.5 -0.984 4.0-171.8-122.8 119.7 -28.2 -23.1 14.1 27 82 A L E -bC 61 104A 0 77,-2.9 77,-2.9 -2,-0.5 2,-0.6 -0.952 1.9-168.5-110.8 120.4 -29.9 -20.5 11.8 28 83 A V E -bC 62 103A 0 33,-2.7 35,-3.4 -2,-0.5 2,-0.6 -0.945 3.2-163.8-110.1 120.0 -29.4 -20.7 8.0 29 84 A F E +bC 63 102A 0 73,-2.9 73,-1.9 -2,-0.6 2,-0.2 -0.936 28.2 149.2 -99.2 117.0 -30.5 -17.7 5.9 30 85 A G E -b 64 0A 0 33,-2.7 35,-2.6 -2,-0.6 2,-0.3 -0.717 26.4-152.5-130.9-174.0 -30.8 -18.6 2.3 31 86 A R > - 0 0 112 33,-0.2 3,-1.1 -2,-0.2 6,-0.1 -0.985 33.3 -76.6-156.6 163.5 -32.7 -17.7 -0.9 32 87 A N T 3 S+ 0 0 71 -2,-0.3 3,-0.1 1,-0.2 5,-0.0 -0.320 109.4 12.3 -57.1 141.5 -34.0 -19.1 -4.2 33 88 A G T 3 S+ 0 0 63 1,-0.2 2,-0.7 2,-0.1 -1,-0.2 0.508 83.1 136.4 72.9 7.9 -31.4 -19.4 -7.0 34 89 A C <> - 0 0 8 -3,-1.1 4,-1.7 1,-0.2 -1,-0.2 -0.800 44.4-154.7 -89.2 117.6 -28.3 -18.9 -4.9 35 90 A S H > S+ 0 0 65 -2,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.808 93.4 55.0 -64.3 -27.0 -25.7 -21.5 -6.1 36 91 A Y H > S+ 0 0 115 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.913 105.9 50.2 -73.1 -40.5 -24.0 -21.4 -2.7 37 92 A C H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.856 111.1 51.6 -60.0 -35.3 -27.2 -22.1 -0.8 38 93 A E H X S+ 0 0 89 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.905 111.2 45.1 -70.3 -40.6 -27.7 -25.1 -3.2 39 94 A R H X S+ 0 0 118 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.910 110.2 55.7 -66.4 -41.3 -24.2 -26.4 -2.6 40 95 A F H X S+ 0 0 3 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.934 107.6 49.1 -57.7 -45.3 -24.6 -26.0 1.2 41 96 A K H X S+ 0 0 35 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.817 106.6 55.1 -67.4 -31.1 -27.7 -28.1 1.2 42 97 A K H X S+ 0 0 123 -4,-1.4 4,-3.1 2,-0.2 -1,-0.2 0.868 107.2 51.2 -66.4 -38.7 -26.1 -30.9 -0.8 43 98 A D H X S+ 0 0 32 -4,-2.0 4,-2.3 2,-0.2 8,-0.2 0.959 109.8 48.9 -61.8 -49.5 -23.4 -31.1 1.8 44 99 A L H < S+ 0 0 3 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.866 117.6 43.3 -56.1 -37.5 -26.0 -31.3 4.5 45 100 A K H < S+ 0 0 85 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.937 123.7 31.6 -70.4 -47.3 -27.7 -34.1 2.5 46 101 A N H < S+ 0 0 133 -4,-3.1 2,-0.8 1,-0.1 -2,-0.2 0.443 99.3 77.2-101.8 -9.7 -24.6 -36.1 1.4 47 102 A V X - 0 0 43 -4,-2.3 4,-2.5 -5,-0.2 3,-0.5 -0.852 58.2-170.3-107.9 98.2 -22.1 -35.8 4.3 48 103 A K H > S+ 0 0 146 -2,-0.8 4,-2.9 1,-0.3 5,-0.3 0.809 83.3 55.6 -58.6 -39.6 -23.4 -38.2 7.0 49 104 A E H > S+ 0 0 128 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.913 113.7 43.7 -59.9 -40.4 -20.9 -37.0 9.7 50 105 A L H > S+ 0 0 0 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.948 114.6 46.9 -68.0 -51.2 -22.3 -33.5 9.1 51 106 A R H X S+ 0 0 54 -4,-2.5 4,-2.5 -8,-0.2 -2,-0.2 0.942 115.5 46.4 -57.6 -53.8 -25.9 -34.4 8.9 52 107 A D H X S+ 0 0 61 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.891 111.7 51.3 -54.7 -46.4 -25.7 -36.6 12.1 53 108 A Y H X S+ 0 0 27 -4,-2.0 4,-2.4 -5,-0.3 5,-0.3 0.928 110.5 47.4 -62.1 -45.7 -23.7 -34.0 14.0 54 109 A I H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.965 114.1 47.8 -57.2 -53.3 -26.3 -31.2 13.3 55 110 A K H < S+ 0 0 82 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.849 114.6 47.9 -56.9 -38.1 -29.1 -33.6 14.2 56 111 A E H < S+ 0 0 84 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.888 126.6 20.6 -66.8 -39.8 -27.3 -34.6 17.4 57 112 A H H < S+ 0 0 54 -4,-2.4 -33,-1.7 -5,-0.2 2,-0.4 0.626 109.2 58.6-113.4 -15.5 -26.3 -31.1 18.7 58 113 A F E < - b 0 24A 4 -4,-2.7 2,-0.8 -5,-0.3 -33,-0.2 -0.919 57.8-137.2-131.9 143.7 -28.5 -28.3 17.2 59 114 A S E - b 0 25A 7 -35,-3.1 -33,-2.7 -2,-0.4 2,-0.4 -0.898 44.9-163.9 -86.5 110.9 -31.9 -26.9 16.8 60 115 A A E -ab 12 26A 0 -2,-0.8 -47,-2.8 -49,-0.7 2,-0.3 -0.845 15.2-177.0-110.6 135.5 -31.6 -26.0 13.1 61 116 A Y E - b 0 27A 2 -35,-2.3 -33,-2.7 -2,-0.4 2,-0.6 -0.964 15.8-149.1-131.8 142.5 -33.8 -23.6 11.1 62 117 A Y E - b 0 28A 3 -49,-0.5 2,-0.6 -2,-0.3 -47,-0.2 -0.961 13.0-167.4-116.5 113.1 -33.8 -22.7 7.4 63 118 A V E - b 0 29A 0 -35,-3.4 -33,-2.7 -2,-0.6 2,-0.9 -0.905 5.8-158.9-108.1 109.4 -35.0 -19.2 6.6 64 119 A N E > - b 0 30A 12 -2,-0.6 3,-1.8 -35,-0.2 -33,-0.2 -0.798 2.5-165.1 -86.6 102.8 -35.7 -18.5 2.9 65 120 A I T 3 S+ 0 0 63 -35,-2.6 -34,-0.2 -2,-0.9 -1,-0.1 0.426 78.6 83.6 -72.4 3.8 -35.6 -14.6 2.5 66 121 A S T 3 S+ 0 0 49 -36,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.655 99.6 40.2 -71.2 -15.8 -37.2 -15.1 -1.0 67 122 A Y S < S- 0 0 105 -3,-1.8 2,-0.5 -66,-0.0 0, 0.0 -0.769 79.5-128.2-128.9 172.1 -40.5 -15.2 1.1 68 123 A S + 0 0 79 -2,-0.2 2,-0.2 20,-0.1 -3,-0.1 -0.910 36.3 156.5-131.5 102.8 -42.0 -13.4 4.0 69 124 A K - 0 0 72 -2,-0.5 19,-1.6 -54,-0.0 2,-0.4 -0.601 41.4-108.7-110.0 175.0 -43.4 -15.5 6.9 70 125 A E E - F 0 87B 130 17,-0.2 2,-0.4 -2,-0.2 17,-0.2 -0.882 32.2-160.8-104.4 145.6 -43.9 -14.7 10.5 71 126 A H E - F 0 86B 1 15,-3.7 15,-3.5 -2,-0.4 2,-0.9 -0.988 20.3-142.0-130.8 129.3 -41.7 -16.3 13.2 72 127 A D E -eF 17 85B 41 -56,-3.3 -54,-3.3 -2,-0.4 2,-0.7 -0.814 29.3-165.2 -81.2 109.5 -42.1 -16.8 16.9 73 128 A F E -eF 18 84B 13 11,-3.0 11,-2.4 -2,-0.9 2,-0.6 -0.889 8.0-176.6-107.3 109.2 -38.5 -16.1 18.0 74 129 A K E + F 0 83B 64 -56,-3.1 2,-0.3 -2,-0.7 9,-0.2 -0.929 14.4 148.7-115.5 115.3 -37.8 -17.3 21.5 75 130 A V E + F 0 82B 32 7,-1.9 7,-2.5 -2,-0.6 35,-0.2 -0.932 19.3 66.6-138.5 164.2 -34.4 -16.6 23.2 76 131 A G E - F 0 81B 24 33,-2.5 5,-0.2 -2,-0.3 34,-0.1 -0.385 69.5 -27.9 118.0 174.9 -32.9 -16.0 26.6 77 132 A D - 0 0 84 3,-0.6 -2,-0.0 -2,-0.1 32,-0.0 -0.040 55.1-110.0 -65.5 159.0 -32.1 -17.2 30.0 78 133 A K S S+ 0 0 88 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.899 121.2 43.7 -59.5 -45.4 -34.0 -19.8 31.9 79 134 A N S S+ 0 0 108 1,-0.2 2,-0.4 139,-0.0 -1,-0.3 0.893 127.4 24.7 -67.8 -41.4 -35.2 -17.2 34.3 80 135 A N + 0 0 111 2,-0.0 -3,-0.6 0, 0.0 2,-0.3 -0.755 68.4 164.0-134.1 107.9 -36.0 -14.7 31.6 81 136 A E E -F 76 0B 111 -2,-0.4 2,-0.4 -3,-0.3 -5,-0.2 -0.863 22.8-145.1-124.0 148.4 -36.9 -15.3 28.0 82 137 A K E -F 75 0B 148 -7,-2.5 -7,-1.9 -2,-0.3 2,-0.5 -0.903 7.3-166.6-112.0 127.0 -38.4 -13.2 25.3 83 138 A E E +F 74 0B 105 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.961 15.1 178.3-118.4 118.8 -40.7 -14.6 22.6 84 139 A I E -F 73 0B 77 -11,-2.4 -11,-3.0 -2,-0.5 2,-0.7 -0.949 26.6-136.4-125.0 135.2 -41.3 -12.2 19.8 85 140 A K E +F 72 0B 130 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.799 40.8 162.7 -91.7 117.8 -43.4 -12.7 16.7 86 141 A M E -F 71 0B 17 -15,-3.5 -15,-3.7 -2,-0.7 2,-0.1 -0.929 34.7-110.0-139.1 159.7 -41.4 -11.3 13.8 87 142 A S E > -F 70 0B 26 -2,-0.3 4,-2.7 -17,-0.2 -17,-0.2 -0.347 35.9-105.8 -83.8 165.3 -41.2 -11.3 10.0 88 143 A T H > S+ 0 0 2 -19,-1.6 4,-2.7 1,-0.2 5,-0.2 0.905 123.3 50.1 -52.6 -44.9 -38.5 -12.9 7.8 89 144 A E H > S+ 0 0 106 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.918 110.5 47.9 -65.2 -44.3 -37.3 -9.4 7.1 90 145 A E H > S+ 0 0 95 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.902 113.5 49.1 -61.7 -40.6 -37.1 -8.4 10.8 91 146 A L H X S+ 0 0 0 -4,-2.7 4,-0.9 2,-0.2 -2,-0.2 0.942 112.2 46.5 -63.5 -48.7 -35.3 -11.7 11.6 92 147 A A H ><>S+ 0 0 14 -4,-2.7 5,-2.0 1,-0.2 3,-0.7 0.901 111.5 54.8 -59.5 -41.4 -32.8 -11.3 8.8 93 148 A Q H ><5S+ 0 0 145 -4,-2.3 3,-2.5 1,-0.2 -2,-0.2 0.918 100.2 56.3 -61.8 -49.1 -32.3 -7.6 9.9 94 149 A I H 3<5S+ 0 0 93 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.727 114.9 41.5 -57.9 -20.5 -31.5 -8.5 13.6 95 150 A Y T <<5S- 0 0 17 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.309 110.1-126.6-106.3 9.0 -28.7 -10.6 12.2 96 151 A A T < 5 - 0 0 68 -3,-2.5 2,-0.3 1,-0.2 -3,-0.2 0.912 35.4-168.7 47.4 52.5 -27.7 -8.1 9.6 97 152 A V < + 0 0 23 -5,-2.0 -1,-0.2 1,-0.2 3,-0.1 -0.557 26.0 150.7 -73.7 129.5 -27.9 -10.7 6.8 98 153 A Q + 0 0 187 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.469 60.9 31.8-138.3 -11.0 -26.5 -9.3 3.5 99 154 A S S S- 0 0 60 -70,-0.0 -1,-0.3 19,-0.0 3,-0.1 -0.917 87.7 -79.4-139.0 168.9 -25.2 -12.3 1.7 100 155 A T S S+ 0 0 21 -2,-0.3 19,-0.3 1,-0.3 -64,-0.2 -0.961 99.3 23.1-133.0 147.5 -26.3 -16.0 1.4 101 156 A P S S+ 0 0 0 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.568 72.9 179.8 -78.8 140.1 -26.0 -18.4 2.9 102 157 A T E -C 29 0A 3 -73,-1.9 -73,-2.9 -3,-0.1 2,-0.5 -0.921 12.0-158.0 -99.6 129.0 -25.5 -16.7 6.2 103 158 A I E -CD 28 116A 0 13,-3.7 13,-3.0 -2,-0.5 2,-0.5 -0.935 6.1-167.1-112.2 123.4 -25.0 -19.2 9.1 104 159 A V E -CD 27 115A 0 -77,-2.9 -77,-2.9 -2,-0.5 2,-0.5 -0.956 0.6-167.8-113.0 125.3 -25.6 -18.2 12.7 105 160 A L E +CD 26 114A 0 9,-2.5 8,-2.6 -2,-0.5 9,-1.9 -0.946 15.5 174.0-111.0 129.1 -24.5 -20.4 15.6 106 161 A S E -CD 25 112A 1 -81,-2.5 -81,-2.3 -2,-0.5 6,-0.2 -0.894 28.0-106.8-135.0 162.4 -25.8 -19.6 19.1 107 162 A D > - 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