==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 16-OCT-09 2WVD . COMPND 2 MOLECULE: PUTATIVE NICKEL-RESPONSIVE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR C.DIAN,C.BAHLAWANE,C.MULLER,A.ROUND,C.DELAY,C.FAUQUANT, . 539 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 428 79.4 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 . 147 27.3 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 55 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 2 0 6 1 3 2 0 0 0 0 2 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 1 0 1 0 2 8 4 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 . 2 0 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 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 6 A K 0 0 145 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 36.0 -48.0 30.6 -47.8 2 7 A D + 0 0 99 1,-0.4 2,-0.7 2,-0.0 144,-0.0 0.873 360.0 17.5 -93.6 -65.1 -46.2 30.2 -44.5 3 8 A D S S- 0 0 46 143,-0.1 -1,-0.4 142,-0.1 2,-0.1 -0.963 95.9-172.2 -99.9 111.2 -43.7 27.6 -45.6 4 9 A S - 0 0 49 -2,-0.7 142,-0.7 -3,-0.3 2,-0.6 -0.187 28.7 -89.5 -94.1-174.0 -43.9 27.8 -49.4 5 10 A I E -A 145 0A 116 140,-0.2 2,-0.3 -2,-0.1 140,-0.2 -0.904 46.1-177.7-104.0 122.7 -42.4 25.8 -52.2 6 11 A I E -A 144 0A 46 138,-2.5 138,-2.2 -2,-0.6 2,-0.4 -0.799 11.9-149.6-118.1 158.4 -39.0 26.8 -53.3 7 12 A R E +A 143 0A 151 -2,-0.3 2,-0.3 136,-0.3 136,-0.2 -0.971 21.5 155.4-130.0 142.3 -36.7 25.6 -56.1 8 13 A F E -A 142 0A 23 134,-1.4 134,-2.8 -2,-0.4 2,-0.2 -0.973 34.7-108.4-160.6 159.2 -32.9 25.5 -56.4 9 14 A S E -A 141 0A 44 -2,-0.3 2,-0.4 132,-0.2 132,-0.2 -0.564 16.5-155.1 -96.2 152.9 -30.3 23.5 -58.3 10 15 A V E -A 140 0A 0 130,-2.0 130,-1.4 -2,-0.2 2,-0.4 -0.993 10.0-148.6-126.5 123.0 -27.7 21.0 -57.1 11 16 A S E +A 139 0A 30 -2,-0.4 2,-0.3 128,-0.2 128,-0.2 -0.779 32.7 148.7 -90.9 131.3 -24.5 20.4 -59.0 12 17 A L E -A 138 0A 1 126,-2.2 126,-2.4 -2,-0.4 2,-0.1 -0.992 49.9 -86.5-155.7 160.1 -23.1 16.8 -58.8 13 18 A Q E > -A 137 0A 25 -2,-0.3 4,-2.1 124,-0.2 3,-0.3 -0.386 41.2-120.1 -62.6 145.2 -21.1 14.2 -60.7 14 19 A Q H > S+ 0 0 75 122,-2.0 4,-2.8 1,-0.2 5,-0.2 0.923 113.3 53.4 -53.2 -48.7 -23.3 12.0 -63.0 15 20 A N H > S+ 0 0 93 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.853 106.9 51.3 -59.5 -36.8 -22.3 8.8 -61.1 16 21 A L H > S+ 0 0 12 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.916 111.3 48.5 -64.4 -43.5 -23.3 10.4 -57.8 17 22 A L H X S+ 0 0 9 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.912 107.0 56.7 -60.2 -44.4 -26.7 11.2 -59.3 18 23 A D H X S+ 0 0 68 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.899 106.5 48.9 -53.3 -45.1 -27.0 7.7 -60.7 19 24 A E H X S+ 0 0 86 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.865 107.5 54.2 -67.9 -38.3 -26.6 6.2 -57.2 20 25 A L H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.935 108.6 51.7 -54.5 -45.5 -29.3 8.6 -55.9 21 26 A D H X S+ 0 0 38 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.843 105.9 53.2 -63.1 -36.8 -31.5 7.2 -58.7 22 27 A N H X S+ 0 0 80 -4,-1.8 4,-3.8 2,-0.2 5,-0.3 0.948 108.7 48.4 -63.9 -51.0 -30.8 3.6 -57.7 23 28 A R H X S+ 0 0 8 -4,-2.1 4,-3.3 2,-0.2 6,-0.2 0.885 111.2 53.6 -51.9 -41.6 -31.9 4.2 -54.1 24 29 A I H X>S+ 0 0 19 -4,-1.9 5,-2.1 2,-0.2 4,-1.2 0.957 116.0 36.1 -59.8 -55.5 -34.9 6.0 -55.5 25 30 A I H <5S+ 0 0 137 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.914 121.7 48.1 -60.9 -45.8 -35.9 3.0 -57.6 26 31 A K H <5S+ 0 0 107 -4,-3.8 -2,-0.2 1,-0.2 -3,-0.2 0.862 120.5 34.8 -68.2 -39.0 -34.8 0.5 -55.0 27 32 A N H <5S- 0 0 82 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.462 110.9-116.0 -99.5 -4.3 -36.5 2.2 -52.1 28 33 A G T <5 + 0 0 64 -4,-1.2 2,-0.2 -5,-0.2 -3,-0.2 0.842 48.3 170.1 77.4 36.8 -39.6 3.3 -54.0 29 34 A Y < - 0 0 63 -5,-2.1 -1,-0.2 -6,-0.2 3,-0.1 -0.550 32.6-144.5 -78.4 145.5 -39.3 7.1 -53.8 30 35 A S S S+ 0 0 104 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.792 77.2 6.1 -75.6 -28.8 -41.6 9.2 -56.0 31 36 A S > - 0 0 50 1,-0.1 4,-1.3 -7,-0.0 -1,-0.1 -0.947 61.9-118.6-153.4 161.9 -39.0 11.9 -56.6 32 37 A R H > S+ 0 0 93 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.840 117.9 53.8 -71.9 -36.7 -35.5 13.1 -56.2 33 38 A S H > S+ 0 0 5 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.876 104.5 55.0 -63.4 -38.7 -36.8 16.0 -54.2 34 39 A E H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 109.5 45.8 -62.3 -45.5 -38.6 13.7 -51.9 35 40 A L H X S+ 0 0 8 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.915 114.5 48.1 -63.0 -44.8 -35.4 11.8 -51.1 36 41 A V H X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.889 110.7 51.5 -64.4 -40.6 -33.5 15.0 -50.6 37 42 A R H X S+ 0 0 55 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.898 107.8 52.0 -62.6 -42.2 -36.3 16.4 -48.3 38 43 A D H X S+ 0 0 49 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.870 109.9 49.7 -62.6 -37.6 -36.2 13.3 -46.2 39 44 A M H X S+ 0 0 9 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.894 111.7 47.8 -66.4 -41.7 -32.5 13.6 -45.8 40 45 A I H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 3,-0.2 0.907 109.3 52.1 -68.0 -43.4 -32.8 17.3 -44.8 41 46 A R H X S+ 0 0 105 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.848 103.7 60.9 -58.4 -35.3 -35.6 16.6 -42.3 42 47 A E H X S+ 0 0 83 -4,-1.4 4,-0.5 -5,-0.2 -1,-0.2 0.919 111.6 37.3 -56.0 -45.8 -33.2 13.9 -40.9 43 48 A K H >X S+ 0 0 35 -4,-1.3 4,-1.2 -3,-0.2 3,-0.6 0.818 109.5 61.7 -78.8 -33.1 -30.7 16.7 -40.1 44 49 A L H 3< S+ 0 0 46 -4,-2.6 3,-0.3 1,-0.2 4,-0.3 0.865 98.2 58.4 -60.5 -37.6 -33.3 19.3 -39.0 45 50 A V H >< S+ 0 0 92 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.817 108.5 45.2 -63.1 -31.6 -34.4 17.0 -36.2 46 51 A E H X< S+ 0 0 137 -3,-0.6 3,-1.2 -4,-0.5 -1,-0.2 0.705 93.1 81.5 -83.3 -21.6 -30.9 17.0 -34.8 47 52 A D T 3< + 0 0 47 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.555 69.4 84.9 -64.6 -8.5 -30.6 20.8 -35.2 48 53 A N T < S+ 0 0 98 -3,-0.5 2,-0.4 -4,-0.3 -1,-0.2 0.900 95.0 35.8 -61.1 -42.6 -32.5 21.4 -31.9 49 54 A W < 0 0 78 -3,-1.2 -1,-0.2 0, 0.0 0, 0.0 -0.959 360.0 360.0-121.8 129.3 -29.4 21.0 -29.7 50 55 A A 0 0 86 -2,-0.4 0, 0.0 -3,-0.1 0, 0.0 -0.199 360.0 360.0 71.4 360.0 -25.9 22.1 -30.5 51 ! 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 52 59 A P 0 0 123 0, 0.0 59,-0.3 0, 0.0 57,-0.1 0.000 360.0 360.0 360.0 6.8 -20.5 28.3 -27.0 53 60 A N + 0 0 82 56,-0.1 2,-1.0 57,-0.1 56,-0.1 0.243 360.0 114.5-122.5 -4.1 -17.4 29.5 -25.3 54 61 A D > + 0 0 67 1,-0.2 3,-0.6 2,-0.1 56,-0.3 -0.588 41.3 177.5 -65.1 100.3 -17.4 26.3 -23.2 55 62 A E T 3 + 0 0 101 -2,-1.0 54,-0.2 1,-0.2 -1,-0.2 0.166 62.8 85.3 -99.8 17.4 -14.2 24.7 -24.5 56 63 A S T 3 + 0 0 93 51,-0.1 -1,-0.2 2,-0.1 53,-0.1 0.340 65.8 125.6 -90.9 2.6 -14.4 21.7 -22.2 57 64 A K E < -B 108 0B 79 51,-0.7 51,-1.4 -3,-0.6 2,-0.3 -0.318 48.5-148.8 -70.3 147.4 -16.6 20.1 -24.9 58 65 A I E +B 107 0B 16 49,-0.2 76,-2.5 -2,-0.0 2,-0.3 -0.872 20.5 163.6-122.9 147.3 -15.7 16.7 -26.3 59 66 A A E -BC 106 133B 1 47,-2.3 47,-2.4 -2,-0.3 2,-0.4 -0.980 26.4-133.4-154.5 162.3 -16.2 15.0 -29.7 60 67 A V E -BC 105 132B 0 72,-2.4 72,-2.7 -2,-0.3 2,-0.5 -0.987 13.1-160.9-123.6 128.4 -14.9 12.1 -31.7 61 68 A L E -BC 104 131B 2 43,-2.3 43,-2.5 -2,-0.4 2,-0.5 -0.947 4.8-160.6-109.0 123.2 -13.9 12.3 -35.4 62 69 A V E -BC 103 130B 0 68,-2.9 68,-2.2 -2,-0.5 2,-0.4 -0.899 16.2-179.7-102.7 127.3 -13.8 9.1 -37.4 63 70 A V E -BC 102 129B 1 39,-3.0 39,-2.9 -2,-0.5 2,-0.5 -0.962 20.1-161.8-130.9 142.5 -11.7 9.2 -40.6 64 71 A I E +BC 101 128B 0 64,-2.7 63,-2.5 -2,-0.4 64,-1.4 -0.988 28.2 156.0-122.4 122.4 -10.8 6.8 -43.3 65 72 A Y E -BC 100 126B 3 35,-1.9 35,-2.2 -2,-0.5 2,-0.8 -0.959 50.9 -98.9-143.4 158.8 -7.8 7.7 -45.5 66 73 A D > - 0 0 24 59,-2.0 3,-1.8 -2,-0.3 6,-0.2 -0.712 30.7-159.6 -75.3 108.5 -5.2 6.2 -47.8 67 74 A H T 3 S+ 0 0 23 -2,-0.8 4,-0.2 1,-0.3 -1,-0.2 0.530 87.9 63.1 -72.3 -3.1 -2.2 6.0 -45.4 68 75 A H T 3 S+ 0 0 105 30,-0.1 -1,-0.3 57,-0.1 30,-0.1 0.373 75.1 122.9 -99.4 2.3 0.1 5.8 -48.4 69 76 A Q S X S- 0 0 41 -3,-1.8 2,-2.3 1,-0.1 3,-0.6 -0.345 84.1 -91.7 -60.3 144.0 -0.9 9.3 -49.6 70 77 A R T 3 S- 0 0 80 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.384 94.3 -40.5 -63.1 79.4 2.0 11.7 -50.0 71 78 A E T 3> S+ 0 0 57 -2,-2.3 4,-0.7 -4,-0.2 -1,-0.2 0.917 81.6 146.2 65.8 57.5 1.9 13.2 -46.5 72 79 A L H <> + 0 0 2 -3,-0.6 4,-2.3 -6,-0.2 5,-0.2 0.734 69.2 67.2 -83.9 -32.7 -1.8 13.6 -45.7 73 80 A N H > S+ 0 0 27 -4,-0.3 4,-2.1 1,-0.2 5,-0.2 0.925 100.5 47.3 -53.1 -50.6 -1.0 12.8 -42.1 74 81 A Q H > S+ 0 0 50 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.896 111.2 51.9 -60.5 -42.7 0.9 16.0 -41.6 75 82 A R H X S+ 0 0 82 -4,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.872 108.4 51.6 -62.1 -38.9 -1.8 18.0 -43.3 76 83 A M H X S+ 0 0 12 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.910 111.2 46.0 -67.1 -42.9 -4.4 16.5 -41.0 77 84 A I H X S+ 0 0 47 -4,-2.1 4,-3.8 2,-0.2 5,-0.3 0.917 111.0 53.6 -64.0 -44.3 -2.4 17.4 -37.9 78 85 A D H X S+ 0 0 80 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.913 111.3 45.5 -55.2 -46.1 -1.8 20.9 -39.2 79 86 A I H X S+ 0 0 29 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.913 113.9 49.7 -63.9 -44.4 -5.6 21.4 -39.7 80 87 A Q H >X>S+ 0 0 22 -4,-2.5 3,-1.5 1,-0.2 4,-0.8 0.977 112.2 46.9 -56.9 -57.4 -6.2 20.0 -36.3 81 88 A H H ><5S+ 0 0 87 -4,-3.8 3,-0.7 1,-0.3 -1,-0.2 0.874 112.9 51.4 -49.7 -41.7 -3.6 22.3 -34.7 82 89 A A H 3<5S+ 0 0 87 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.595 97.3 66.7 -78.5 -12.1 -5.1 25.2 -36.7 83 90 A S H <<5S- 0 0 18 -3,-1.5 -1,-0.2 -4,-0.9 -2,-0.2 0.749 103.5-123.5 -80.4 -24.2 -8.7 24.6 -35.6 84 91 A G T <<5S+ 0 0 32 -4,-0.8 -3,-0.1 -3,-0.7 -2,-0.1 0.256 70.3 125.8 97.9 -10.7 -8.0 25.5 -31.9 85 92 A T < - 0 0 4 -5,-0.5 2,-0.4 27,-0.1 -1,-0.4 -0.374 55.7-129.5 -77.1 159.8 -9.2 22.1 -30.7 86 93 A H E -D 107 0B 102 21,-2.8 21,-2.1 -3,-0.1 2,-0.5 -0.922 11.1-134.5-114.8 136.2 -7.1 19.8 -28.5 87 94 A V E +D 106 0B 18 -2,-0.4 19,-0.3 19,-0.2 3,-0.1 -0.766 19.5 179.5 -89.8 129.9 -6.4 16.1 -29.2 88 95 A L E - 0 0 42 17,-3.5 412,-2.3 -2,-0.5 2,-0.3 0.849 67.5 -27.5 -91.5 -46.3 -6.7 13.8 -26.2 89 96 A S E -DE 105 499B 3 16,-1.3 16,-2.9 410,-0.2 -1,-0.4 -0.976 52.8-155.6-167.0 156.9 -5.9 10.6 -28.0 90 97 A T E -DE 104 498B 11 408,-1.7 408,-3.2 -2,-0.3 2,-0.4 -0.977 3.2-158.3-136.9 149.4 -6.0 8.8 -31.4 91 98 A T E -DE 103 497B 1 12,-1.8 12,-1.8 -2,-0.3 2,-0.5 -0.998 6.9-160.5-129.1 131.0 -6.1 5.2 -32.6 92 99 A H E -DE 102 496B 16 404,-3.3 404,-2.3 -2,-0.4 2,-0.5 -0.949 6.0-173.7-112.1 122.2 -5.1 4.1 -36.1 93 100 A I E -DE 101 495B 17 8,-3.2 8,-3.3 -2,-0.5 2,-1.3 -0.971 20.4-141.8-112.3 125.0 -6.2 0.8 -37.5 94 101 A H E +D 100 0B 51 400,-1.9 6,-0.2 -2,-0.5 3,-0.0 -0.726 24.8 175.2 -85.9 93.8 -4.8 -0.3 -40.9 95 102 A M - 0 0 64 -2,-1.3 2,-0.2 4,-1.0 -1,-0.2 0.842 63.0 -12.8 -66.9 -35.5 -7.9 -1.9 -42.4 96 103 A D S S- 0 0 85 3,-1.9 3,-0.4 -3,-0.2 -1,-0.0 -0.821 84.5 -75.7-153.4-179.4 -6.2 -2.6 -45.8 97 104 A E S S+ 0 0 57 -2,-0.2 3,-0.0 1,-0.2 -2,-0.0 0.841 133.7 18.6 -56.8 -35.9 -3.2 -1.9 -48.0 98 105 A H S S+ 0 0 93 -32,-0.1 2,-0.4 -31,-0.1 -1,-0.2 0.120 112.5 85.5-126.5 19.0 -4.7 1.5 -48.7 99 106 A N + 0 0 25 -3,-0.4 -3,-1.9 -33,-0.2 -4,-1.0 -0.973 44.2 176.5-131.0 121.6 -7.2 2.0 -45.9 100 107 A C E -BD 65 94B 0 -35,-2.2 -35,-1.9 -2,-0.4 2,-0.5 -0.988 15.7-153.1-120.8 126.7 -6.6 3.4 -42.4 101 108 A L E -BD 64 93B 0 -8,-3.3 -8,-3.2 -2,-0.5 2,-0.4 -0.857 18.4-175.7 -95.5 131.7 -9.4 3.9 -40.0 102 109 A E E -BD 63 92B 19 -39,-2.9 -39,-3.0 -2,-0.5 2,-0.5 -0.992 15.4-166.4-132.5 134.0 -8.7 6.6 -37.4 103 110 A T E -BD 62 91B 3 -12,-1.8 -12,-1.8 -2,-0.4 2,-0.5 -0.982 11.2-165.7-115.4 126.3 -10.7 7.8 -34.4 104 111 A I E -BD 61 90B 13 -43,-2.5 -43,-2.3 -2,-0.5 2,-0.6 -0.954 9.1-156.6-114.1 128.1 -9.7 11.1 -32.8 105 112 A I E +BD 60 89B 0 -16,-2.9 -17,-3.5 -2,-0.5 -16,-1.3 -0.920 32.2 158.0-100.2 121.5 -10.9 12.2 -29.4 106 113 A L E -BD 59 87B 2 -47,-2.4 -47,-2.3 -2,-0.6 2,-0.3 -0.873 25.5-152.7-141.3 167.8 -10.7 16.0 -29.1 107 114 A Q E +BD 58 86B 56 -21,-2.1 -21,-2.8 -2,-0.3 2,-0.3 -0.999 32.3 108.3-149.7 145.3 -12.1 19.0 -27.2 108 115 A G E -B 57 0B 3 -51,-1.4 -51,-0.7 -2,-0.3 2,-0.1 -0.936 68.6 -38.7 178.8-161.7 -12.8 22.7 -27.7 109 116 A N > - 0 0 19 -2,-0.3 4,-1.9 -54,-0.2 5,-0.2 -0.490 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4,-2.3 -5,-0.3 -1,-0.2 0.905 107.6 48.7 -54.9 -44.4 -33.8 27.6 -43.5 151 24 B E H X S+ 0 0 52 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.859 109.7 52.1 -66.8 -35.8 -32.2 24.6 -41.8 152 25 B L H X S+ 0 0 1 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.946 113.0 43.9 -63.7 -48.2 -30.0 23.9 -44.8 153 26 B D H X S+ 0 0 47 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.846 111.4 57.0 -62.9 -34.5 -28.8 27.5 -44.9 154 27 B N H X S+ 0 0 67 -4,-2.3 4,-1.4 -5,-0.3 -1,-0.2 0.859 108.6 44.6 -63.8 -38.0 -28.4 27.2 -41.1 155 28 B R H X S+ 0 0 38 -4,-1.9 4,-1.7 1,-0.2 6,-0.3 0.750 103.9 64.8 -80.5 -25.9 -26.1 24.3 -41.4 156 29 B I H X>S+ 0 0 24 -4,-1.5 5,-1.5 1,-0.2 4,-0.6 0.865 109.8 37.5 -64.4 -37.6 -24.1 25.9 -44.3 157 30 B I H <5S+ 0 0 128 -4,-1.2 -2,-0.2 3,-0.2 -1,-0.2 0.835 114.9 53.4 -84.0 -35.7 -22.9 28.6 -42.0 158 31 B K H <5S+ 0 0 46 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.1 0.803 120.8 31.2 -69.5 -30.1 -22.4 26.5 -38.9 159 32 B N H <5S- 0 0 21 -4,-1.7 -41,-0.2 -5,-0.1 -1,-0.2 0.441 110.1-112.1-111.7 -2.8 -20.2 24.0 -40.6 160 33 B G T <5 + 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