==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 04-NOV-10 3PHT . COMPND 2 MOLECULE: PUTATIVE NICKEL-RESPONSIVE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR E.POZHARSKI,S.EVANS,S.MICHEL . 197 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 81.7 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 . 62 31.5 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 1.0 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 . 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 . 23 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 29.4 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 1 3 0 0 0 0 0 0 1 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 1 3 1 1 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 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 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 29 A I 0 0 135 0, 0.0 5,-0.4 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 -10.8 1.2 42.7 -7.7 2 30 A I 0 0 122 3,-0.2 5,-0.0 5,-0.0 0, 0.0 0.554 360.0 360.0-129.5 360.0 4.5 44.2 -6.4 3 ! 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 4 32 A N 0 0 63 0, 0.0 2,-0.3 0, 0.0 172,-0.1 0.000 360.0 360.0 360.0 101.6 7.5 39.0 -3.6 5 33 A G - 0 0 38 170,-0.2 -3,-0.2 171,-0.2 178,-0.1 -0.813 360.0-148.4-147.7 100.6 6.1 40.3 -6.9 6 34 A Y - 0 0 38 -5,-0.4 6,-0.1 -2,-0.3 174,-0.1 -0.150 23.1-124.0 -59.2 159.5 3.7 38.6 -9.3 7 35 A S - 0 0 58 4,-0.0 2,-0.2 -5,-0.0 -1,-0.1 0.885 67.4 -16.2 -84.2 -39.7 4.1 39.4 -13.0 8 36 A S S > S- 0 0 52 1,-0.1 4,-0.5 -7,-0.0 3,-0.3 -0.623 74.2 -71.6-145.0-160.8 0.7 40.7 -14.3 9 37 A R H >> S+ 0 0 86 -2,-0.2 3,-1.1 1,-0.2 4,-0.6 0.996 122.4 33.1 -67.7 -75.2 -3.1 41.1 -13.9 10 38 A S H 3> S+ 0 0 80 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.157 105.6 79.3 -73.4 21.4 -4.5 37.5 -14.5 11 39 A E H 3> S+ 0 0 50 -3,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.759 92.2 44.1 -98.3 -34.7 -1.4 35.9 -12.9 12 40 A L H - 0 0 101 -2,-0.3 3,-3.0 1,-0.2 -2,-0.1 0.432 45.1-136.3 -1.4 99.6 -15.8 11.5 0.6 31 59 A P T 3 S+ 0 0 109 0, 0.0 58,-0.7 0, 0.0 59,-0.4 0.851 103.6 54.1 -39.8 -38.6 -14.5 12.4 4.1 32 60 A N T 3 S+ 0 0 57 56,-0.1 2,-0.6 57,-0.1 -2,-0.1 0.182 72.0 125.6 -88.8 13.3 -13.2 8.8 4.2 33 61 A D X - 0 0 41 -3,-3.0 3,-0.7 -4,-0.3 56,-0.2 -0.670 41.3-166.7 -75.7 116.1 -11.1 8.8 0.9 34 62 A E T 3 + 0 0 93 -2,-0.6 54,-0.2 1,-0.2 -1,-0.1 0.171 67.9 76.7 -95.3 15.9 -7.6 7.8 2.0 35 63 A S T 3 + 0 0 70 51,-0.1 -1,-0.2 52,-0.1 53,-0.1 0.524 61.8 121.2-105.5 -4.0 -5.5 8.6 -1.0 36 64 A K < - 0 0 12 -3,-0.7 51,-2.8 51,-0.4 2,-0.4 -0.237 48.5-153.4 -58.1 142.7 -5.3 12.4 -0.5 37 65 A I E +AB 86 113A 8 76,-1.0 76,-2.4 49,-0.3 2,-0.3 -0.937 17.1 172.1-126.2 149.3 -1.9 13.7 -0.2 38 66 A A E -AB 85 112A 0 47,-2.3 47,-3.3 -2,-0.4 2,-0.5 -0.941 26.9-127.6-146.1 158.3 -0.4 16.8 1.6 39 67 A V E -AB 84 111A 0 72,-2.7 72,-3.7 -2,-0.3 2,-0.6 -0.978 16.0-159.4-113.0 121.7 2.8 18.4 2.5 40 68 A L E -AB 83 110A 0 43,-3.1 43,-3.0 -2,-0.5 2,-0.5 -0.905 7.4-158.6-100.6 118.2 3.5 19.4 6.1 41 69 A V E -AB 82 109A 3 68,-3.4 68,-1.9 -2,-0.6 2,-0.4 -0.888 15.5-178.7 -99.2 127.2 6.2 22.0 6.4 42 70 A V E -AB 81 108A 0 39,-2.6 39,-2.8 -2,-0.5 2,-0.4 -0.979 17.6-170.1-129.5 134.1 7.8 22.1 9.8 43 71 A I E +AB 80 107A 10 64,-2.0 63,-2.6 -2,-0.4 64,-1.6 -0.999 25.6 170.4-118.1 133.0 10.6 24.3 11.2 44 72 A Y E -AB 79 105A 7 35,-2.5 35,-2.2 -2,-0.4 2,-0.4 -0.956 42.9 -85.4-146.5 157.7 11.8 23.3 14.6 45 73 A D E > -A 78 0A 38 59,-2.6 3,-1.0 -2,-0.3 33,-0.3 -0.458 35.6-146.3 -61.0 115.8 14.5 23.8 17.3 46 74 A A T 3 S+ 0 0 40 31,-1.5 -1,-0.2 -2,-0.4 32,-0.1 0.640 92.6 36.6 -61.1 -20.4 17.4 21.6 16.3 47 75 A H T 3 S+ 0 0 110 30,-0.3 2,-0.7 57,-0.1 -1,-0.2 -0.251 72.3 135.2-134.5 55.0 18.3 20.8 19.9 48 76 A Q X> - 0 0 41 -3,-1.0 3,-2.2 55,-0.1 4,-0.5 -0.910 65.4-109.9 -94.0 108.1 15.1 20.5 21.9 49 77 A R T 34 S- 0 0 180 -2,-0.7 -2,-0.1 1,-0.2 -1,-0.0 -0.152 96.0 -0.2 -32.9 124.9 15.6 17.4 24.1 50 78 A E T 3> S+ 0 0 93 1,-0.1 4,-2.3 3,-0.0 -1,-0.2 0.299 98.4 113.9 75.7 -5.1 13.3 14.6 22.9 51 79 A L H <> S+ 0 0 2 -3,-2.2 4,-2.5 2,-0.2 5,-0.2 0.936 76.8 43.8 -69.7 -53.8 11.7 16.6 20.0 52 80 A N H X S+ 0 0 82 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.896 115.1 50.2 -58.3 -40.2 13.1 14.6 17.1 53 81 A Q H > S+ 0 0 114 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.891 110.5 49.3 -66.2 -45.6 12.3 11.3 18.9 54 82 A R H X S+ 0 0 103 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.898 110.6 50.3 -58.5 -44.6 8.7 12.4 19.6 55 83 A M H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.888 113.1 46.7 -61.7 -42.1 8.3 13.5 15.9 56 84 A I H X S+ 0 0 58 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.940 112.2 50.1 -60.7 -51.7 9.6 10.0 14.8 57 85 A D H X S+ 0 0 85 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.934 111.6 48.7 -53.6 -47.9 7.3 8.2 17.2 58 86 A I H X S+ 0 0 30 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.951 114.0 45.4 -62.4 -43.9 4.3 10.2 16.0 59 87 A Q H X S+ 0 0 12 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.896 112.3 50.5 -67.2 -39.0 5.1 9.5 12.4 60 88 A H H < S+ 0 0 149 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.827 107.1 54.6 -65.9 -35.5 5.8 5.8 12.9 61 89 A A H < S+ 0 0 94 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.749 109.0 48.1 -72.2 -24.9 2.5 5.4 14.8 62 90 A S H >< S+ 0 0 29 -4,-1.2 3,-1.8 -5,-0.2 -1,-0.2 0.660 89.1 164.7 -79.9 -20.6 0.7 6.9 11.8 63 91 A G G >< + 0 0 37 -4,-0.9 3,-2.1 1,-0.3 -1,-0.2 -0.139 61.2 31.9 51.0-106.7 2.7 4.4 9.6 64 92 A T G 3 S+ 0 0 122 1,-0.3 -1,-0.3 -2,-0.2 22,-0.1 0.741 109.2 71.4 -57.0 -26.2 1.2 4.2 6.2 65 93 A H G < S+ 0 0 35 -3,-1.8 21,-1.8 -6,-0.1 2,-0.5 0.450 88.2 67.4 -73.1 -3.3 0.1 7.8 6.3 66 94 A V E < -C 85 0A 28 -3,-2.1 19,-0.2 19,-0.2 3,-0.1 -0.966 55.4-178.5-122.5 112.5 3.7 9.3 6.0 67 95 A L E - 0 0 65 17,-2.7 2,-0.3 -2,-0.5 18,-0.2 0.873 62.4 -43.4 -78.1 -41.5 5.5 8.7 2.7 68 96 A C E -C 84 0A 41 16,-0.9 16,-3.2 2,-0.0 2,-0.4 -0.958 46.1-132.1-175.8 165.7 8.8 10.4 3.5 69 97 A T E -C 83 0A 55 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -1.000 9.7-158.1-134.2 138.9 10.4 13.3 5.1 70 98 A T E -C 82 0A 26 12,-2.3 12,-2.6 -2,-0.4 2,-0.4 -0.962 15.0-161.3-119.0 134.2 13.1 15.5 3.8 71 99 A H E -C 81 0A 56 -2,-0.5 2,-0.5 10,-0.2 10,-0.2 -0.932 10.8-165.3-123.6 134.0 15.2 17.5 6.3 72 100 A I E -C 80 0A 29 8,-3.2 8,-2.5 -2,-0.4 2,-1.2 -0.977 19.8-139.9-115.5 124.5 17.4 20.6 5.8 73 101 A H E -C 79 0A 150 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.726 26.4-177.6 -76.6 96.4 19.8 21.6 8.7 74 102 A M E - 0 0 61 4,-1.2 2,-0.3 -2,-1.2 -1,-0.2 0.896 52.6 -45.0 -70.6 -43.4 19.2 25.3 8.4 75 103 A D E > S-C 78 0A 86 3,-1.6 3,-0.7 -3,-0.1 -1,-0.2 -0.938 78.2 -58.5-168.8-171.6 21.6 26.5 11.0 76 104 A E T 3 S+ 0 0 142 -2,-0.3 3,-0.0 1,-0.2 -2,-0.0 0.807 132.7 30.2 -56.4 -34.0 22.8 25.8 14.5 77 105 A H T 3 S+ 0 0 86 -31,-0.1 -31,-1.5 1,-0.1 2,-0.4 0.490 112.6 60.0-104.9 -8.7 19.3 26.3 15.9 78 106 A N E < -AC 45 75A 26 -3,-0.7 -3,-1.6 -33,-0.3 -4,-1.2 -0.983 44.7-174.9-140.0 134.6 16.8 25.3 13.2 79 107 A C E -AC 44 73A 10 -35,-2.2 -35,-2.5 -2,-0.4 2,-0.4 -0.964 13.3-155.0-119.4 144.3 15.8 22.4 11.1 80 108 A L E -AC 43 72A 2 -8,-2.5 -8,-3.2 -2,-0.4 2,-0.4 -0.970 13.2-175.0-112.2 139.0 13.2 22.4 8.3 81 109 A E E -AC 42 71A 9 -39,-2.8 -39,-2.6 -2,-0.4 2,-0.6 -0.986 20.0-156.2-128.3 142.2 11.3 19.3 7.2 82 110 A T E -AC 41 70A 0 -12,-2.6 -12,-2.3 -2,-0.4 2,-0.6 -0.981 20.3-165.8-107.4 116.6 8.9 18.6 4.4 83 111 A I E -AC 40 69A 0 -43,-3.0 -43,-3.1 -2,-0.6 2,-0.6 -0.912 8.7-147.2-104.8 120.1 6.8 15.7 5.6 84 112 A I E -AC 39 68A 0 -16,-3.2 -17,-2.7 -2,-0.6 -16,-0.9 -0.788 20.4-173.2 -95.1 125.9 4.8 14.1 2.8 85 113 A L E -AC 38 66A 2 -47,-3.3 -47,-2.3 -2,-0.6 2,-0.4 -0.845 16.2-172.9-119.9 148.7 1.5 12.6 4.0 86 114 A Q E +A 37 0A 72 -21,-1.8 2,-0.3 -2,-0.3 -49,-0.3 -0.986 41.9 84.9-137.9 128.3 -1.2 10.6 2.3 87 115 A G S S- 0 0 0 -51,-2.8 -51,-0.4 -2,-0.4 2,-0.1 -0.970 77.5 -48.9 172.4-168.8 -4.6 9.7 4.0 88 116 A N > - 0 0 19 -2,-0.3 4,-2.0 -54,-0.2 5,-0.2 -0.367 61.8 -96.4 -82.0 175.9 -8.0 11.2 4.6 89 117 A S H > S+ 0 0 31 -58,-0.7 4,-2.4 1,-0.2 5,-0.1 0.827 122.6 51.7 -61.3 -35.9 -8.5 14.8 5.8 90 118 A F H > S+ 0 0 122 -59,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.899 109.4 46.9 -71.8 -47.1 -8.9 13.7 9.4 91 119 A E H > S+ 0 0 39 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.875 115.3 47.8 -61.9 -40.1 -5.7 11.6 9.6 92 120 A I H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.912 113.2 45.7 -69.1 -45.2 -3.7 14.4 8.0 93 121 A Q H X S+ 0 0 114 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.875 110.9 54.9 -64.6 -41.4 -5.1 17.2 10.2 94 122 A R H X S+ 0 0 144 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.943 110.7 46.2 -54.2 -49.3 -4.6 14.9 13.3 95 123 A L H X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.938 111.3 50.1 -64.5 -45.4 -0.9 14.5 12.4 96 124 A Q H X S+ 0 0 39 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.921 113.1 47.3 -56.4 -45.2 -0.4 18.2 11.7 97 125 A L H X S+ 0 0 105 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.888 110.5 50.9 -65.5 -40.9 -1.9 19.1 15.0 98 126 A E H < S+ 0 0 83 -4,-2.8 3,-0.3 2,-0.2 -2,-0.2 0.931 116.2 41.0 -67.2 -42.6 0.1 16.6 17.0 99 127 A I H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.940 113.3 55.8 -69.7 -39.4 3.4 17.8 15.4 100 128 A G H 3< S+ 0 0 34 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.751 103.0 55.0 -59.4 -25.4 2.2 21.4 15.8 101 129 A G T 3< S+ 0 0 68 -4,-1.2 2,-0.4 -3,-0.3 -1,-0.3 0.343 82.3 113.4 -98.3 10.0 1.6 21.1 19.5 102 130 A L S X S- 0 0 25 -3,-1.7 3,-2.0 -4,-0.1 2,-0.1 -0.698 77.1-111.0 -82.0 126.3 5.2 19.8 20.3 103 131 A R T 3 S+ 0 0 178 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.376 106.4 31.2 -45.0 122.7 7.4 22.1 22.4 104 132 A G T 3 S+ 0 0 19 1,-0.4 -59,-2.6 -2,-0.1 2,-0.6 0.193 83.7 119.5 105.3 -17.3 10.2 23.4 20.0 105 133 A V E < +B 44 0A 24 -3,-2.0 -1,-0.4 -61,-0.2 -61,-0.2 -0.736 35.4 178.1 -80.8 122.0 8.1 23.4 16.8 106 134 A K E + 0 0 121 -63,-2.6 2,-0.3 -2,-0.6 -62,-0.2 0.662 66.8 18.0 -99.3 -20.9 8.2 27.0 15.6 107 135 A F E +B 43 0A 58 -64,-1.6 -64,-2.0 2,-0.0 -1,-0.3 -0.967 54.2 171.4-154.4 125.5 6.2 26.5 12.4 108 136 A A E +B 42 0A 23 -2,-0.3 2,-0.4 -66,-0.2 -66,-0.2 -0.552 16.9 167.2-142.2 90.7 3.8 23.7 11.1 109 137 A K E -B 41 0A 97 -68,-1.9 -68,-3.4 -2,-0.1 2,-0.4 -0.815 22.8-143.7-112.0 135.4 1.9 24.5 7.9 110 138 A L E -B 40 0A 30 -2,-0.4 2,-0.5 -70,-0.2 -70,-0.2 -0.742 6.8-164.9 -98.7 133.9 0.0 22.2 5.7 111 139 A T E -B 39 0A 1 -72,-3.7 -72,-2.7 -2,-0.4 2,-0.4 -0.963 17.6-146.1-113.8 122.2 -0.2 22.4 1.8 112 140 A K E -B 38 0A 63 -2,-0.5 2,-0.4 -74,-0.2 -74,-0.2 -0.734 15.4-168.1 -84.9 131.0 -3.0 20.2 0.4 113 141 A A E -B 37 0A 1 -76,-2.4 -76,-1.0 -2,-0.4 2,-0.3 -0.960 3.0-171.2-123.0 120.2 -2.3 18.6 -2.9 114 142 A S - 0 0 9 -2,-0.4 2,-0.2 -78,-0.1 -92,-0.1 -0.762 25.5-111.3-108.4 157.4 -4.9 16.9 -5.2 115 143 A S 0 0 56 -2,-0.3 49,-0.0 45,-0.1 14,-0.0 -0.550 360.0 360.0 -74.6 148.8 -4.7 14.8 -8.4 116 144 A F 0 0 106 -2,-0.2 47,-0.1 47,-0.0 76,-0.0 -0.926 360.0 360.0-120.4 360.0 -6.0 16.3 -11.6 117 !* 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 0.0 118 60 B N 0 0 165 0, 0.0 3,-0.1 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 64.2 14.2 42.4 4.1 119 61 B D + 0 0 115 1,-0.3 2,-0.3 54,-0.0 55,-0.1 0.421 360.0 139.6 65.1 9.8 16.7 41.4 1.4 120 62 B E - 0 0 128 1,-0.1 55,-0.4 53,-0.1 -1,-0.3 -0.624 62.0-110.5 -75.8 134.7 17.5 38.7 4.0 121 63 B S + 0 0 88 -2,-0.3 2,-0.3 53,-0.2 53,-0.2 -0.430 47.4 173.0 -53.9 136.2 18.2 35.2 2.8 122 64 B K E -D 173 0B 30 51,-1.9 51,-2.5 -2,-0.1 2,-0.3 -0.959 30.6-116.6-147.0 157.6 15.3 32.9 3.9 123 65 B I E +D 172 0B 13 -2,-0.3 76,-1.9 49,-0.2 2,-0.3 -0.761 34.4 171.7 -96.3 147.8 14.3 29.3 3.3 124 66 B A E -DE 171 198B 1 47,-2.6 47,-2.8 -2,-0.3 2,-0.5 -0.977 25.6-136.2-152.5 157.2 11.0 28.5 1.5 125 67 B V E -DE 170 197B 0 72,-2.9 72,-2.9 -2,-0.3 2,-0.6 -0.990 11.0-158.3-119.2 128.5 9.4 25.3 0.1 126 68 B L E -DE 169 196B 0 43,-3.0 43,-3.1 -2,-0.5 2,-0.6 -0.935 9.5-157.6-104.3 117.5 7.7 25.4 -3.4 127 69 B V E -DE 168 195B 0 68,-2.8 68,-2.5 -2,-0.6 2,-0.4 -0.904 16.6-177.7 -99.3 124.1 5.1 22.6 -3.7 128 70 B V E -DE 167 194B 0 39,-2.6 39,-2.8 -2,-0.6 2,-0.4 -0.960 19.4-167.7-123.2 138.1 4.4 21.6 -7.3 129 71 B I E +DE 166 193B 0 64,-2.5 63,-2.7 -2,-0.4 64,-1.6 -0.999 25.3 169.9-119.3 130.8 2.0 19.2 -9.0 130 72 B Y E -DE 165 191B 7 35,-2.4 35,-2.6 -2,-0.4 2,-0.7 -0.951 42.1 -87.9-143.0 159.8 2.7 18.6 -12.6 131 73 B D E > -D 164 0B 38 59,-2.2 3,-1.4 -2,-0.3 33,-0.3 -0.551 28.9-147.3 -70.4 111.9 1.7 16.4 -15.5 132 74 B A T 3 S+ 0 0 38 31,-0.7 32,-0.2 -2,-0.7 -1,-0.1 0.336 95.0 45.2 -59.5 4.0 4.1 13.3 -15.5 133 75 B H T 3 + 0 0 73 30,-0.3 2,-0.6 57,-0.1 -1,-0.2 0.409 69.4 118.0-131.0 -0.6 3.8 13.3 -19.4 134 76 B Q X> - 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