==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTIONAL REGULATION 20-DEC-05 2CAD . COMPND 2 MOLECULE: PUTATIVE NICKEL-RESPONSIVE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR C.DIAN,K.SCHAUER,U.KAPP,S.M.MCSWEENEY,A.LABIGNE,L.TERRADOT . 265 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 77.7 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 . 72 27.2 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 18 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 0 0 1 4 0 1 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 2 2 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 . 1 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 9 A S 0 0 118 0, 0.0 143,-2.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-179.0 26.9 51.5 -5.9 2 10 A I E -A 143 0A 115 141,-0.2 2,-0.3 142,-0.1 141,-0.2 -0.771 360.0-176.8-106.2 128.5 29.6 49.7 -3.8 3 11 A I E -A 142 0A 56 139,-3.3 139,-2.9 -2,-0.5 2,-0.5 -0.828 16.9-140.6-126.9 152.4 28.8 47.9 -0.5 4 12 A R E +A 141 0A 184 -2,-0.3 2,-0.3 137,-0.2 137,-0.2 -0.959 23.9 170.9-125.3 113.5 31.0 46.2 2.0 5 13 A F E -A 140 0A 10 135,-2.2 135,-3.2 -2,-0.5 2,-0.3 -0.804 29.3-114.3-117.3 164.3 29.9 43.0 3.7 6 14 A S E -A 139 0A 66 -2,-0.3 2,-0.4 133,-0.3 133,-0.3 -0.778 22.4-168.1-101.8 139.7 31.7 40.5 6.0 7 15 A V E -A 138 0A 0 131,-3.5 131,-2.7 -2,-0.3 2,-0.5 -0.962 9.5-149.9-120.6 144.2 32.5 36.8 5.2 8 16 A S E -A 137 0A 53 -2,-0.4 2,-0.4 129,-0.2 129,-0.2 -0.969 18.2-176.0-113.9 126.8 33.8 34.2 7.7 9 17 A L E -A 136 0A 1 127,-2.7 127,-3.4 -2,-0.5 2,-0.1 -0.961 28.9-114.7-124.9 145.4 36.1 31.4 6.5 10 18 A Q E >> -A 135 0A 71 -2,-0.4 4,-2.0 125,-0.3 3,-0.6 -0.400 40.1-110.2 -66.0 150.5 37.6 28.3 8.1 11 19 A Q H 3> S+ 0 0 69 123,-2.2 4,-2.7 1,-0.2 5,-0.2 0.830 114.3 55.1 -54.2 -42.2 41.4 28.6 8.2 12 20 A N H 3> S+ 0 0 54 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.863 112.1 43.9 -66.6 -35.2 42.1 25.8 5.6 13 21 A L H <> S+ 0 0 0 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.807 112.5 52.4 -75.0 -38.3 39.8 27.5 3.0 14 22 A L H X S+ 0 0 3 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.910 108.0 51.3 -62.7 -44.9 41.3 31.0 3.8 15 23 A D H X S+ 0 0 76 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.837 112.1 46.8 -60.7 -35.9 44.8 29.7 3.3 16 24 A E H X S+ 0 0 20 -4,-1.0 4,-2.0 -5,-0.2 -1,-0.2 0.875 110.0 52.2 -77.7 -36.9 43.8 28.3 -0.0 17 25 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.924 109.8 50.8 -62.7 -42.0 42.0 31.4 -1.1 18 26 A D H X S+ 0 0 39 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.885 109.8 49.3 -62.3 -41.1 45.2 33.4 -0.3 19 27 A N H X S+ 0 0 83 -4,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.859 110.7 50.5 -66.3 -33.9 47.3 31.0 -2.3 20 28 A R H X S+ 0 0 3 -4,-2.0 4,-2.2 2,-0.2 6,-0.3 0.849 105.2 56.9 -74.2 -33.2 44.9 31.3 -5.3 21 29 A I H X>S+ 0 0 16 -4,-2.1 5,-2.4 2,-0.2 4,-0.7 0.930 114.2 39.8 -59.5 -45.9 45.0 35.1 -5.0 22 30 A I H ><5S+ 0 0 131 -4,-1.7 3,-0.8 3,-0.2 -2,-0.2 0.961 115.0 49.5 -69.8 -54.2 48.8 34.9 -5.4 23 31 A K H 3<5S+ 0 0 111 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.858 119.4 38.3 -54.2 -38.9 49.0 32.1 -8.1 24 32 A N H 3<5S- 0 0 81 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.477 114.2-109.9 -98.7 -4.2 46.4 33.9 -10.3 25 33 A G T <<5 + 0 0 62 -3,-0.8 -3,-0.2 -4,-0.7 -4,-0.1 0.743 58.4 155.6 86.8 27.9 47.4 37.5 -9.9 26 34 A Y < - 0 0 65 -5,-2.4 -1,-0.2 -6,-0.3 3,-0.1 -0.444 38.0-144.7 -79.9 162.9 44.6 38.9 -7.8 27 35 A S S S+ 0 0 108 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.513 72.0 4.4-103.2 -17.0 45.1 42.0 -5.6 28 36 A S > - 0 0 46 1,-0.1 4,-2.1 -7,-0.1 -1,-0.2 -0.981 63.9-112.5-161.8 157.4 42.9 41.2 -2.7 29 37 A R H > S+ 0 0 74 -2,-0.3 4,-2.8 2,-0.2 5,-0.3 0.927 118.9 55.6 -52.1 -51.2 40.5 38.6 -1.1 30 38 A S H > S+ 0 0 21 1,-0.2 4,-2.5 109,-0.2 -1,-0.2 0.906 108.3 47.4 -53.4 -45.0 37.7 41.1 -1.8 31 39 A E H > S+ 0 0 50 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.911 114.9 43.0 -68.2 -46.3 38.5 41.1 -5.5 32 40 A L H X S+ 0 0 7 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.907 115.5 49.2 -66.7 -40.4 38.8 37.4 -6.0 33 41 A V H X S+ 0 0 0 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.942 110.5 51.0 -67.8 -44.3 35.8 36.6 -4.0 34 42 A R H X S+ 0 0 64 -4,-2.5 4,-3.0 -5,-0.3 5,-0.2 0.921 110.9 48.5 -51.5 -50.4 33.8 39.2 -5.9 35 43 A D H X S+ 0 0 42 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.821 111.8 49.8 -62.8 -32.6 34.9 37.7 -9.2 36 44 A M H >X S+ 0 0 4 -4,-2.0 4,-3.0 2,-0.2 3,-0.6 0.973 113.5 45.1 -68.7 -53.5 33.9 34.2 -7.8 37 45 A I H 3X S+ 0 0 1 -4,-3.2 4,-2.6 1,-0.3 -2,-0.2 0.948 111.6 52.0 -51.0 -57.6 30.5 35.5 -6.8 38 46 A R H 3< S+ 0 0 123 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.796 113.2 47.2 -47.5 -33.4 29.9 37.3 -10.0 39 47 A E H << S+ 0 0 107 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.883 109.4 51.4 -82.7 -44.5 30.8 34.0 -11.8 40 48 A K H < S+ 0 0 49 -4,-3.0 2,-3.1 1,-0.2 -2,-0.2 0.954 97.6 66.5 -51.7 -49.4 28.6 31.8 -9.7 41 49 A L < 0 0 25 -4,-2.6 -1,-0.2 -5,-0.2 109,-0.0 -0.376 360.0 360.0 -72.8 63.3 25.6 34.0 -10.3 42 50 A V 0 0 162 -2,-3.1 -1,-0.0 -3,-0.2 -4,-0.0 -0.694 360.0 360.0-171.9 360.0 25.7 33.0 -14.0 43 ! 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 44 58 A N 0 0 132 0, 0.0 59,-0.1 0, 0.0 112,-0.0 0.000 360.0 360.0 360.0 -89.8 14.5 25.1 -7.2 45 59 A P + 0 0 41 0, 0.0 2,-0.2 0, 0.0 57,-0.0 0.070 360.0 143.9 -68.8 140.1 13.2 23.4 -4.0 46 60 A N - 0 0 65 2,-0.2 57,-1.8 0, 0.0 58,-0.5 -0.905 58.2 -93.9-153.8 179.0 10.0 21.3 -4.0 47 61 A D S S+ 0 0 131 -2,-0.2 2,-0.1 55,-0.2 55,-0.1 0.392 77.5 117.3 -82.4 -1.4 8.1 18.3 -2.6 48 62 A E S S- 0 0 124 1,-0.1 55,-0.4 54,-0.0 2,-0.2 -0.468 70.3-113.2 -71.1 143.3 9.1 15.8 -5.4 49 63 A S + 0 0 82 53,-0.1 80,-0.5 -2,-0.1 2,-0.3 -0.562 40.3 178.6 -74.9 133.1 11.1 12.7 -4.4 50 64 A K E -BC 101 128B 13 51,-2.6 51,-2.2 -2,-0.2 2,-0.4 -0.956 29.4-120.5-131.1 154.6 14.6 12.7 -5.9 51 65 A I E +BC 100 127B 2 76,-1.6 76,-2.5 -2,-0.3 2,-0.3 -0.756 40.9 176.6 -89.2 140.8 17.5 10.3 -5.6 52 66 A A E -BC 99 126B 2 47,-2.8 47,-2.3 -2,-0.4 2,-0.4 -0.950 24.1-147.8-143.8 162.7 20.6 11.9 -4.1 53 67 A V E -BC 98 125B 1 72,-2.4 72,-2.3 -2,-0.3 2,-0.5 -0.996 6.1-161.0-134.6 127.5 24.2 11.2 -3.0 54 68 A L E -BC 97 124B 0 43,-2.3 43,-2.7 -2,-0.4 2,-0.6 -0.947 5.2-160.3-103.6 132.1 26.1 12.8 -0.2 55 69 A V E -BC 96 123B 2 68,-2.2 68,-2.6 -2,-0.5 2,-0.5 -0.956 16.1-174.2-112.1 118.5 29.9 12.4 -0.3 56 70 A V E -BC 95 122B 0 39,-3.0 39,-3.0 -2,-0.6 2,-0.5 -0.981 15.7-167.4-123.1 124.8 31.3 13.1 3.2 57 71 A I E +BC 94 121B 0 64,-1.5 63,-2.5 -2,-0.5 64,-1.3 -0.968 25.5 173.7-105.2 127.4 35.0 13.3 4.2 58 72 A Y E -BC 93 119B 18 35,-2.4 35,-2.5 -2,-0.5 2,-0.4 -0.957 37.7 -89.6-140.4 156.9 35.4 13.3 7.9 59 73 A D E > -B 92 0B 44 59,-3.4 3,-0.8 -2,-0.3 33,-0.2 -0.470 26.4-154.3 -65.9 118.5 38.0 13.1 10.7 60 74 A H T 3 S+ 0 0 78 31,-2.5 -1,-0.1 -2,-0.4 32,-0.1 0.806 91.3 54.2 -59.9 -35.0 38.8 9.5 11.7 61 75 A H T 3 S+ 0 0 113 30,-0.4 2,-0.5 57,-0.1 -1,-0.2 0.566 78.4 111.4 -85.5 -7.8 39.9 10.5 15.3 62 76 A Q X - 0 0 66 -3,-0.8 3,-0.8 56,-0.1 4,-0.4 -0.561 65.8-137.3 -73.5 117.7 36.7 12.3 16.1 63 77 A R T 3 S+ 0 0 208 -2,-0.5 -2,-0.1 1,-0.2 -1,-0.1 -0.480 79.7 9.2 -80.2 145.1 34.9 10.3 18.8 64 78 A E T 3> S+ 0 0 124 -2,-0.2 4,-2.4 1,-0.1 -1,-0.2 0.401 91.9 116.2 64.2 1.5 31.1 9.8 18.5 65 79 A L H <> S+ 0 0 3 -3,-0.8 4,-2.6 2,-0.2 5,-0.2 0.953 75.0 48.0 -65.3 -45.9 31.0 11.3 15.0 66 80 A N H > S+ 0 0 67 -4,-0.4 4,-2.9 1,-0.2 5,-0.2 0.955 112.2 50.8 -59.4 -49.6 29.8 8.1 13.2 67 81 A Q H > S+ 0 0 84 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.926 109.6 49.4 -48.2 -55.7 27.1 7.7 15.9 68 82 A R H X S+ 0 0 128 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.913 112.4 48.7 -54.0 -42.0 25.9 11.3 15.4 69 83 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.931 111.6 49.0 -64.5 -42.9 25.8 10.7 11.6 70 84 A I H X S+ 0 0 64 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.945 111.4 49.4 -63.1 -48.5 23.8 7.4 12.0 71 85 A D H X S+ 0 0 85 -4,-2.8 4,-3.5 2,-0.2 5,-0.2 0.930 112.1 48.0 -54.5 -48.2 21.4 9.0 14.4 72 86 A I H X S+ 0 0 32 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.926 112.4 49.1 -59.9 -43.7 20.8 12.0 11.9 73 87 A Q H < S+ 0 0 18 -4,-2.6 7,-0.3 2,-0.2 -1,-0.2 0.913 114.7 45.0 -61.6 -46.5 20.4 9.5 9.0 74 88 A H H < S+ 0 0 155 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.913 116.0 46.1 -60.4 -47.1 17.9 7.5 11.1 75 89 A A H < S+ 0 0 89 -4,-3.5 -2,-0.2 -5,-0.2 -1,-0.2 0.748 91.7 107.9 -68.8 -25.0 16.0 10.7 12.3 76 90 A S S < S- 0 0 22 -4,-2.1 4,-0.2 -5,-0.2 30,-0.1 -0.178 72.4-135.1 -59.1 144.3 15.9 12.2 8.8 77 91 A G S S+ 0 0 53 28,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.535 84.7 92.7 -75.3 -10.5 12.6 12.4 6.9 78 92 A T S S- 0 0 10 27,-0.2 2,-0.8 23,-0.1 23,-0.2 -0.415 85.6-119.2 -68.6 158.8 14.7 11.2 3.9 79 93 A H E -D 100 0B 117 21,-3.3 21,-2.8 -2,-0.1 2,-0.6 -0.915 26.1-155.4-103.9 104.4 14.9 7.5 3.1 80 94 A V E -D 99 0B 36 -2,-0.8 19,-0.3 -7,-0.3 3,-0.1 -0.780 12.1-176.0 -84.8 119.1 18.6 6.6 3.4 81 95 A L E - 0 0 59 17,-2.5 2,-0.3 -2,-0.6 18,-0.2 0.826 60.3 -9.6 -83.1 -34.0 19.1 3.5 1.2 82 96 A C E -D 98 0B 36 16,-1.6 16,-2.8 2,-0.0 2,-0.4 -0.970 47.1-158.3-170.9 137.5 22.8 2.9 1.9 83 97 A T E -D 97 0B 43 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.989 14.1-172.5-125.9 141.1 25.9 4.2 3.5 84 98 A T E -D 96 0B 27 12,-1.8 12,-2.1 -2,-0.4 2,-0.4 -0.997 4.4-169.2-135.3 135.7 29.4 3.1 2.5 85 99 A H E +D 95 0B 75 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.975 10.2 168.9-131.1 139.4 32.7 4.0 4.3 86 100 A I E -D 94 0B 31 8,-2.0 8,-2.2 -2,-0.4 2,-0.5 -0.914 36.1-111.4-135.5 166.2 36.4 3.6 3.6 87 101 A H E -D 93 0B 119 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.852 22.5-175.2 -91.6 130.0 39.5 5.0 5.1 88 102 A M S S- 0 0 33 4,-2.3 2,-0.2 -2,-0.5 5,-0.2 0.896 73.6 -29.3 -84.2 -51.2 41.4 7.4 2.8 89 103 A D S S- 0 0 56 3,-1.6 -1,-0.3 0, 0.0 -29,-0.0 -0.671 82.0 -77.2-145.5-164.6 44.3 7.8 5.2 90 104 A E S S+ 0 0 64 -2,-0.2 3,-0.1 1,-0.2 -29,-0.0 0.644 130.7 43.5 -83.0 -13.3 44.7 7.6 9.0 91 105 A H S S+ 0 0 112 1,-0.1 -31,-2.5 -31,-0.1 -30,-0.4 0.728 113.9 47.6 -94.8 -27.8 43.2 11.0 9.4 92 106 A N E -B 59 0B 1 -33,-0.2 -4,-2.3 -32,-0.1 -3,-1.6 -0.924 51.4-170.1-128.5 140.6 40.3 10.8 7.0 93 107 A C E -BD 58 87B 6 -35,-2.5 -35,-2.4 -2,-0.4 2,-0.4 -0.909 15.7-146.0-116.3 153.2 37.4 8.6 6.1 94 108 A L E -BD 57 86B 2 -8,-2.2 -8,-2.0 -2,-0.3 2,-0.3 -0.991 16.9-175.5-121.3 132.2 35.2 9.0 3.0 95 109 A E E -BD 56 85B 0 -39,-3.0 -39,-3.0 -2,-0.4 2,-0.4 -0.936 13.4-157.8-125.4 140.4 31.5 8.1 3.1 96 110 A T E -BD 55 84B 0 -12,-2.1 -12,-1.8 -2,-0.3 2,-0.5 -0.982 8.5-163.8-114.1 135.3 28.8 8.0 0.4 97 111 A I E -BD 54 83B 0 -43,-2.7 -43,-2.3 -2,-0.4 2,-0.5 -0.965 2.5-160.9-118.2 125.7 25.2 8.2 1.5 98 112 A I E +BD 53 82B 0 -16,-2.8 -17,-2.5 -2,-0.5 -16,-1.6 -0.929 27.4 157.6-109.0 127.5 22.6 7.2 -1.1 99 113 A L E -BD 52 80B 0 -47,-2.3 -47,-2.8 -2,-0.5 2,-0.4 -0.949 35.8-139.1-149.1 161.8 19.2 8.5 -0.2 100 114 A Q E +BD 51 79B 68 -21,-2.8 -21,-3.3 -2,-0.3 2,-0.3 -0.992 43.9 111.7-123.3 135.6 15.8 9.4 -1.5 101 115 A G E -B 50 0B 4 -51,-2.2 -51,-2.6 -2,-0.4 -23,-0.1 -0.974 60.8 -73.0-176.0-177.3 13.8 12.5 -0.4 102 116 A N > - 0 0 25 -2,-0.3 4,-2.4 -53,-0.2 5,-0.2 -0.321 55.3 -96.0 -83.0 173.7 12.3 15.9 -1.4 103 117 A S H > S+ 0 0 5 -57,-1.8 4,-1.8 -55,-0.4 5,-0.1 0.825 122.4 48.1 -62.3 -34.3 14.5 19.0 -1.8 104 118 A F H > S+ 0 0 93 -58,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.919 112.6 47.1 -75.3 -43.8 13.9 20.3 1.7 105 119 A E H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 -27,-0.2 0.918 114.3 47.4 -62.6 -44.7 14.6 17.0 3.4 106 120 A I H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.896 111.1 50.0 -64.0 -44.3 17.8 16.4 1.4 107 121 A Q H X S+ 0 0 36 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.897 109.8 52.0 -61.8 -40.5 19.1 19.9 2.0 108 122 A R H X S+ 0 0 143 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.927 109.0 49.6 -62.1 -49.0 18.5 19.6 5.8 109 123 A L H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.942 110.7 50.9 -53.6 -49.4 20.4 16.3 5.9 110 124 A Q H X S+ 0 0 43 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.905 114.4 41.8 -56.1 -45.5 23.3 17.8 4.0 111 125 A L H X S+ 0 0 53 -4,-2.1 4,-2.1 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