==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 10-AUG-10 3OD2 . COMPND 2 MOLECULE: NICKEL-RESPONSIVE REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.M.PHILLIPS,E.R.SCHREITER,C.L.DRENNAN . 261 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 79.3 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 . 68 26.1 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 0.8 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 . 21 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 34.1 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+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 2 2 2 1 0 0 1 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 3 2 1 0 1 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 1 A M 0 0 170 0, 0.0 2,-0.3 0, 0.0 141,-0.2 0.000 360.0 360.0 360.0-120.9 5.5 53.7 40.2 2 2 A Q E -A 141 0A 76 139,-1.2 139,-3.1 2,-0.0 2,-0.4 -0.947 360.0-150.4-146.5 123.9 2.4 55.0 38.3 3 3 A R E -A 140 0A 167 -2,-0.3 2,-0.4 137,-0.3 137,-0.3 -0.756 15.9-172.4 -94.4 132.4 -1.1 53.6 38.0 4 4 A V E -A 139 0A 9 135,-3.2 135,-3.1 -2,-0.4 2,-0.5 -0.968 13.7-143.4-127.5 143.1 -3.2 54.2 34.8 5 5 A T E -A 138 0A 80 -2,-0.4 2,-0.4 133,-0.2 133,-0.3 -0.898 12.5-158.5-108.6 129.2 -6.8 53.4 34.1 6 6 A I E -A 137 0A 1 131,-3.1 131,-2.2 -2,-0.5 2,-0.8 -0.841 13.1-137.1-107.2 141.6 -7.9 52.3 30.7 7 7 A T E -A 136 0A 53 -2,-0.4 2,-0.4 129,-0.2 129,-0.2 -0.857 30.5-177.6 -99.3 108.9 -11.5 52.6 29.4 8 8 A L E -A 135 0A 0 127,-1.5 127,-2.6 -2,-0.8 2,-0.3 -0.849 22.8-126.7-111.4 146.0 -12.4 49.4 27.6 9 9 A D > - 0 0 44 -2,-0.4 4,-2.0 125,-0.3 5,-0.2 -0.650 32.4-107.3 -89.1 145.7 -15.5 48.4 25.7 10 10 A D H > S+ 0 0 95 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.759 116.9 49.0 -37.0 -41.3 -17.4 45.2 26.6 11 11 A D H > S+ 0 0 111 2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.970 107.5 48.9 -70.4 -56.2 -16.2 43.5 23.4 12 12 A L H > S+ 0 0 12 1,-0.2 4,-2.1 -3,-0.2 -2,-0.2 0.846 114.7 50.8 -53.3 -32.3 -12.5 44.3 23.4 13 13 A L H X S+ 0 0 11 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.869 103.8 52.8 -75.4 -39.7 -12.5 43.0 27.0 14 14 A E H X S+ 0 0 130 -4,-1.6 4,-1.3 -3,-0.3 -1,-0.2 0.824 112.8 50.8 -64.9 -28.2 -14.3 39.7 26.4 15 15 A T H X S+ 0 0 55 -4,-1.8 4,-2.3 2,-0.2 3,-0.5 0.963 105.4 51.1 -70.6 -57.1 -11.6 39.2 23.8 16 16 A L H X S+ 0 0 1 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.776 112.7 51.2 -52.8 -27.8 -8.6 40.0 26.0 17 17 A D H X S+ 0 0 52 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.832 108.9 43.8 -84.2 -34.7 -10.0 37.5 28.5 18 18 A S H X S+ 0 0 67 -4,-1.3 4,-2.4 -3,-0.5 -2,-0.2 0.858 119.3 44.9 -78.0 -34.3 -10.6 34.4 26.3 19 19 A L H X S+ 0 0 41 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.822 113.4 49.3 -76.4 -33.0 -7.2 34.9 24.6 20 20 A S H <>S+ 0 0 14 -4,-1.1 5,-2.8 -5,-0.4 -2,-0.2 0.845 111.4 51.7 -72.2 -34.0 -5.5 35.5 27.9 21 21 A Q H ><5S+ 0 0 156 -4,-1.4 3,-2.4 1,-0.2 -2,-0.2 0.980 108.5 48.9 -64.3 -54.8 -7.1 32.5 29.2 22 22 A R H 3<5S+ 0 0 88 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.828 112.5 50.5 -53.5 -33.9 -6.0 30.4 26.3 23 23 A R T 3<5S- 0 0 152 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.235 120.4-105.2 -92.1 13.5 -2.4 31.7 26.9 24 24 A G T < 5S+ 0 0 56 -3,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.517 71.9 140.6 80.4 3.8 -2.3 31.0 30.6 25 25 A Y < + 0 0 63 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.612 24.5 176.7 -81.4 140.8 -2.7 34.5 31.9 26 26 A N + 0 0 167 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.499 64.3 60.0-117.2 -11.1 -4.9 34.9 35.0 27 27 A N > - 0 0 96 1,-0.1 4,-2.2 -7,-0.1 -1,-0.1 -0.963 64.6-148.6-126.9 136.2 -4.5 38.7 35.4 28 28 A R H > S+ 0 0 92 -2,-0.4 4,-3.4 2,-0.2 5,-0.3 0.834 96.9 56.2 -68.9 -38.3 -5.3 41.6 33.1 29 29 A S H > S+ 0 0 20 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.910 112.4 44.6 -60.9 -42.2 -2.6 44.0 34.2 30 30 A E H > S+ 0 0 92 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.955 114.2 48.2 -66.6 -51.5 -0.0 41.3 33.4 31 31 A A H X S+ 0 0 3 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.946 119.9 39.7 -54.2 -49.5 -1.7 40.4 30.1 32 32 A I H X S+ 0 0 4 -4,-3.4 4,-2.5 1,-0.2 -2,-0.2 0.879 111.2 56.0 -69.9 -39.5 -1.9 44.1 29.2 33 33 A R H X S+ 0 0 41 -4,-3.2 4,-2.4 -5,-0.3 -1,-0.2 0.889 111.1 44.7 -62.4 -37.4 1.5 45.1 30.5 34 34 A D H X S+ 0 0 44 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.935 110.5 52.4 -72.0 -45.5 3.3 42.5 28.3 35 35 A I H X S+ 0 0 37 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.930 113.4 48.0 -53.3 -45.4 1.3 43.3 25.2 36 36 A L H X S+ 0 0 4 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.947 113.1 43.3 -61.5 -54.9 2.3 46.9 25.8 37 37 A R H X S+ 0 0 109 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.911 112.6 54.6 -59.5 -43.0 6.0 46.4 26.4 38 38 A S H X S+ 0 0 80 -4,-3.1 4,-1.4 -5,-0.2 -1,-0.2 0.886 112.6 45.1 -56.8 -39.3 6.1 43.9 23.5 39 39 A A H X S+ 0 0 30 -4,-1.8 4,-3.2 -5,-0.3 3,-0.3 0.972 113.1 44.9 -70.7 -57.9 4.6 46.7 21.3 40 40 A L H X S+ 0 0 18 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.832 112.2 55.9 -56.8 -33.0 6.8 49.7 22.3 41 41 A A H X S+ 0 0 58 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.886 111.7 40.8 -68.5 -41.8 9.8 47.4 22.1 42 42 A Q H < S+ 0 0 110 -4,-1.4 4,-0.5 -3,-0.3 -2,-0.2 0.851 109.1 60.8 -72.6 -37.8 9.0 46.5 18.5 43 43 A E H >< S+ 0 0 89 -4,-3.2 3,-0.7 1,-0.2 4,-0.4 0.889 105.9 51.4 -49.1 -40.3 8.1 50.1 17.9 44 44 A A H >< S+ 0 0 49 -4,-1.6 3,-3.0 1,-0.2 -2,-0.2 0.986 96.2 60.8 -63.7 -63.8 11.6 50.9 18.8 45 45 A T T 3< S+ 0 0 43 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.599 103.1 59.0 -46.3 -7.4 13.6 48.6 16.6 46 46 A Q T < S+ 0 0 24 -3,-0.7 -1,-0.3 -4,-0.5 63,-0.3 0.674 73.9 126.7-102.7 -18.6 12.0 50.5 13.6 47 47 A Q X - 0 0 88 -3,-3.0 3,-0.6 -4,-0.4 59,-0.3 0.140 62.3-111.2 -37.6 151.3 13.2 54.1 14.3 48 48 A H T 3 S+ 0 0 144 57,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.566 98.4 46.1 -81.9 152.4 15.0 56.0 11.5 49 49 A G T 3 S+ 0 0 72 1,-0.3 2,-0.5 -2,-0.2 -1,-0.2 0.447 90.3 104.0 92.8 -0.7 18.6 56.9 11.9 50 50 A T < - 0 0 57 -3,-0.6 55,-3.4 -4,-0.1 56,-0.4 -0.968 58.6-150.9-114.3 132.0 19.5 53.3 13.1 51 51 A Q + 0 0 116 -2,-0.5 80,-1.6 53,-0.3 2,-0.3 -0.158 37.3 102.4 -85.5-175.7 21.2 50.9 10.7 52 52 A G E -B 130 0B 3 78,-0.3 51,-2.1 79,-0.1 2,-0.3 -0.962 59.0 -67.6 144.1-159.8 20.8 47.1 10.7 53 53 A F E -BC 129 102B 41 76,-2.1 76,-2.9 -2,-0.3 2,-0.3 -0.872 37.0-168.5-132.0 163.5 19.3 44.0 9.1 54 54 A A E -BC 128 101B 0 47,-2.4 47,-1.9 -2,-0.3 2,-0.5 -0.982 18.0-135.2-152.6 162.2 15.8 42.8 8.8 55 55 A V E -BC 127 100B 2 72,-1.9 72,-0.9 -2,-0.3 2,-0.5 -0.989 17.8-172.3-124.3 124.8 13.7 39.8 7.8 56 56 A L E +BC 126 99B 0 43,-2.2 43,-3.0 -2,-0.5 2,-0.3 -0.971 8.6 179.2-119.9 117.8 10.5 40.2 5.8 57 57 A S E +BC 125 98B 5 68,-2.7 68,-1.9 -2,-0.5 2,-0.3 -0.791 10.0 146.2-115.1 160.2 8.3 37.2 5.2 58 58 A Y E - C 0 97B 2 39,-1.1 39,-2.9 -2,-0.3 2,-0.4 -0.896 33.8-130.9 176.6 156.8 5.0 36.8 3.3 59 59 A V E +BC 122 96B 2 63,-2.6 63,-2.7 -2,-0.3 2,-0.3 -0.930 26.8 172.0-120.6 143.5 2.9 34.5 1.2 60 60 A Y E -BC 121 95B 8 35,-2.0 35,-3.4 -2,-0.4 2,-0.9 -0.994 36.5-119.6-151.7 149.2 1.3 35.4 -2.1 61 61 A E E - C 0 94B 26 59,-0.9 6,-0.2 -2,-0.3 33,-0.2 -0.855 27.1-148.5 -93.9 107.9 -0.6 33.7 -4.9 62 62 A H S S+ 0 0 72 31,-1.0 6,-0.9 -2,-0.9 5,-0.3 0.731 86.1 52.4 -52.3 -38.0 1.5 34.3 -7.9 63 63 A E S > S+ 0 0 138 30,-0.3 3,-1.3 3,-0.1 4,-0.3 0.998 79.1 93.7 -65.2 -68.3 -1.3 34.4 -10.5 64 64 A K T 3 S- 0 0 134 1,-0.2 2,-0.2 2,-0.1 -2,-0.1 0.335 109.7 -27.5 11.1-108.6 -3.7 36.9 -9.1 65 65 A R T 3 S- 0 0 45 54,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 -0.503 102.2 -67.5-134.4 67.0 -2.7 40.2 -10.7 66 66 A D S <> S+ 0 0 109 -3,-1.3 4,-3.1 -4,-0.2 5,-0.3 0.756 80.9 148.4 57.4 23.1 0.9 40.3 -11.7 67 67 A L H > S+ 0 0 0 -4,-0.3 4,-2.9 -5,-0.3 5,-0.3 0.860 71.8 54.8 -54.6 -31.2 1.7 40.3 -8.0 68 68 A A H > S+ 0 0 32 -6,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.973 112.9 39.2 -64.8 -50.7 4.8 38.4 -9.0 69 69 A S H > S+ 0 0 85 -7,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.790 122.1 43.9 -70.1 -31.2 5.9 41.0 -11.5 70 70 A R H X S+ 0 0 110 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.869 112.1 50.7 -82.9 -38.5 4.8 43.9 -9.2 71 71 A I H X S+ 0 0 3 -4,-2.9 4,-1.5 -5,-0.3 -2,-0.2 0.919 115.8 43.7 -63.3 -43.6 6.3 42.4 -6.0 72 72 A V H X S+ 0 0 65 -4,-2.1 4,-1.2 -5,-0.3 -1,-0.2 0.816 112.2 52.4 -70.5 -33.6 9.6 41.9 -7.8 73 73 A S H X S+ 0 0 53 -4,-1.1 4,-2.0 -5,-0.2 -2,-0.2 0.914 106.8 53.6 -69.0 -41.6 9.5 45.3 -9.4 74 74 A T H X S+ 0 0 26 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.879 107.4 50.7 -60.2 -41.4 8.9 47.0 -6.1 75 75 A Q H < S+ 0 0 15 -4,-1.5 7,-0.3 1,-0.2 -1,-0.2 0.806 109.3 52.1 -67.4 -29.1 12.0 45.3 -4.6 76 76 A H H >< S+ 0 0 130 -4,-1.2 3,-1.7 1,-0.2 -2,-0.2 0.861 100.0 60.7 -74.9 -34.4 14.0 46.5 -7.6 77 77 A H H 3< S+ 0 0 132 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.860 118.9 31.0 -58.3 -34.5 12.9 50.1 -7.1 78 78 A H T >X S+ 0 0 44 -4,-1.1 3,-3.5 -5,-0.2 4,-0.7 -0.046 77.9 145.0-113.6 30.1 14.6 49.8 -3.7 79 79 A H T <4 + 0 0 132 -3,-1.7 3,-0.4 1,-0.3 -1,-0.1 0.682 65.4 66.6 -41.7 -28.2 17.3 47.4 -4.7 80 80 A D T 34 S+ 0 0 111 1,-0.2 -1,-0.3 -3,-0.2 22,-0.2 0.745 100.0 50.5 -69.2 -22.8 19.8 49.0 -2.3 81 81 A L T <4 S+ 0 0 9 -3,-3.5 21,-1.4 -6,-0.2 2,-0.3 0.660 96.8 88.8 -86.9 -18.3 17.7 47.8 0.7 82 82 A S E < +D 101 0B 33 -4,-0.7 19,-0.2 -3,-0.4 3,-0.1 -0.613 39.9 170.3 -88.2 140.3 17.6 44.2 -0.6 83 83 A V E S- 0 0 53 17,-2.5 2,-0.3 1,-0.4 18,-0.2 0.735 70.1 -42.4-107.9 -49.5 20.2 41.6 0.2 84 84 A A E -D 100 0B 41 16,-1.1 16,-2.7 2,-0.0 2,-0.4 -0.911 48.5-132.6-177.9 151.7 18.4 38.6 -1.2 85 85 A T E -D 99 0B 51 -2,-0.3 2,-0.5 14,-0.2 14,-0.3 -0.955 10.6-153.9-121.0 135.8 15.0 37.0 -1.4 86 86 A L E -D 98 0B 44 12,-3.8 12,-3.5 -2,-0.4 2,-0.4 -0.940 15.4-171.1-109.7 124.9 14.2 33.4 -0.7 87 87 A H E -D 97 0B 54 -2,-0.5 2,-0.4 10,-0.3 10,-0.2 -0.911 8.0-172.3-118.4 140.0 11.1 32.0 -2.4 88 88 A V E -D 96 0B 24 8,-3.1 8,-2.9 -2,-0.4 2,-1.3 -0.982 24.2-134.4-133.9 122.6 9.4 28.6 -1.9 89 89 A H E -D 95 0B 146 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.642 23.3-174.1 -77.1 97.6 6.6 27.4 -4.1 90 90 A I - 0 0 32 4,-1.7 2,-0.3 -2,-1.3 -1,-0.2 0.926 61.8 -34.8 -57.6 -51.6 4.2 26.1 -1.4 91 91 A N S S- 0 0 73 3,-1.0 -1,-0.2 -3,-0.1 -3,-0.0 -0.892 89.0 -57.5-159.0-178.2 1.7 24.6 -3.8 92 92 A H S S+ 0 0 173 -2,-0.3 3,-0.0 1,-0.2 -2,-0.0 0.655 134.8 22.4 -47.9 -16.6 0.3 25.3 -7.3 93 93 A D S S+ 0 0 82 1,-0.1 -31,-1.0 -31,-0.1 2,-0.4 0.736 104.6 78.6-123.0 -33.4 -0.9 28.7 -6.0 94 94 A D E -C 61 0B 31 -33,-0.2 -4,-1.7 -32,-0.1 -3,-1.0 -0.688 49.2-165.0 -94.5 135.5 1.1 30.0 -3.0 95 95 A C E -CD 60 89B 5 -35,-3.4 -35,-2.0 -2,-0.4 2,-0.6 -0.956 5.4-159.1-117.2 119.2 4.5 31.5 -2.9 96 96 A L E -CD 59 88B 1 -8,-2.9 -8,-3.1 -2,-0.5 2,-0.4 -0.855 20.1-177.8 -95.0 124.5 6.3 31.8 0.4 97 97 A E E -CD 58 87B 13 -39,-2.9 -39,-1.1 -2,-0.6 2,-0.5 -0.978 16.1-168.8-130.9 140.4 9.0 34.5 0.1 98 98 A I E -CD 57 86B 1 -12,-3.5 -12,-3.8 -2,-0.4 2,-0.5 -0.979 7.7-167.2-130.4 120.8 11.6 35.8 2.6 99 99 A A E -CD 56 85B 0 -43,-3.0 -43,-2.2 -2,-0.5 2,-0.5 -0.923 10.2-150.3-114.5 128.3 13.6 38.9 2.0 100 100 A V E -CD 55 84B 0 -16,-2.7 -17,-2.5 -2,-0.5 -16,-1.1 -0.827 20.3-172.7 -95.7 128.1 16.7 40.0 3.9 101 101 A L E -CD 54 82B 0 -47,-1.9 -47,-2.4 -2,-0.5 2,-0.3 -0.899 9.4-173.6-121.7 150.1 17.1 43.7 4.1 102 102 A K E +C 53 0B 107 -21,-1.4 2,-0.3 -2,-0.3 -49,-0.2 -0.994 43.7 59.5-142.8 140.3 20.0 45.8 5.5 103 103 A G S S+ 0 0 11 -51,-2.1 2,-0.2 -2,-0.3 -22,-0.1 -0.921 92.1 4.6 138.0-163.6 20.2 49.6 5.9 104 104 A D > - 0 0 28 -2,-0.3 4,-1.9 1,-0.2 -53,-0.3 -0.345 59.8-140.4 -58.1 120.9 18.2 52.2 7.8 105 105 A M H > S+ 0 0 0 -55,-3.4 4,-1.4 1,-0.2 -57,-0.2 0.787 100.8 59.1 -52.2 -27.9 15.6 50.4 9.9 106 106 A G H >> S+ 0 0 1 -56,-0.4 4,-1.4 -59,-0.3 3,-0.7 0.981 103.0 45.1 -66.8 -59.7 13.3 53.3 9.0 107 107 A D H 3> S+ 0 0 86 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.852 108.3 61.8 -52.9 -36.3 13.4 52.9 5.2 108 108 A V H 3X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -1,-0.3 0.913 97.4 56.5 -56.3 -45.8 12.9 49.2 5.8 109 109 A Q H X S+ 0 0 82 -4,-1.4 4,-2.4 1,-0.2 3,-1.0 0.960 110.2 51.3 -51.0 -59.3 8.4 51.6 4.3 111 111 A F H 3X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.3 5,-0.3 0.868 105.2 55.5 -47.3 -47.7 9.6 48.7 2.1 112 112 A A H 3X S+ 0 0 4 -4,-2.8 4,-3.0 1,-0.2 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