==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 08-AUG-06 2HZA . COMPND 2 MOLECULE: NICKEL-RESPONSIVE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.R.SCHREITER,C.L.DRENNAN . 257 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13215.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 80.5 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 . 69 26.8 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 . 1 0.4 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 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 35.8 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+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 1 2 2 0 0 0 1 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 1 2 2 0 0 2 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 X 0 0 148 0, 0.0 2,-0.4 0, 0.0 140,-0.2 0.000 360.0 360.0 360.0 104.9 5.3 52.8 39.0 2 2 A Q E -A 140 0A 81 138,-2.7 138,-2.8 2,-0.0 2,-0.6 -0.991 360.0-135.4-133.0 135.7 2.0 54.1 37.8 3 3 A R E -A 139 0A 169 -2,-0.4 2,-0.5 136,-0.2 136,-0.3 -0.779 26.9-165.2 -86.2 121.2 -1.5 52.6 37.8 4 4 A V E -A 138 0A 10 134,-3.8 134,-2.9 -2,-0.6 2,-0.5 -0.950 9.3-146.0-114.6 126.1 -3.1 53.2 34.5 5 5 A T E -A 137 0A 82 -2,-0.5 2,-0.4 132,-0.3 132,-0.3 -0.775 15.3-163.9 -92.5 127.2 -6.8 52.7 33.9 6 6 A I E -A 136 0A 0 130,-2.9 130,-2.8 -2,-0.5 2,-0.6 -0.921 11.8-142.3-115.1 138.0 -7.8 51.4 30.5 7 7 A T E +A 135 0A 58 -2,-0.4 2,-0.4 128,-0.2 128,-0.3 -0.892 26.3 178.7-103.3 118.7 -11.3 51.5 29.1 8 8 A L E -A 134 0A 0 126,-2.9 126,-3.6 -2,-0.6 2,-0.1 -0.956 26.1-121.2-124.6 141.1 -12.2 48.4 27.1 9 9 A D > - 0 0 45 -2,-0.4 4,-2.3 124,-0.2 5,-0.2 -0.386 32.4-109.2 -74.9 154.0 -15.4 47.4 25.2 10 10 A D H > S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.893 115.8 51.0 -49.6 -52.8 -17.2 44.2 26.2 11 11 A D H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.935 112.1 47.8 -52.9 -50.2 -16.3 42.2 23.1 12 12 A L H > S+ 0 0 15 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.898 110.5 50.1 -59.8 -45.0 -12.6 43.1 23.4 13 13 A L H X S+ 0 0 6 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.864 108.7 52.8 -64.4 -36.1 -12.5 42.2 27.1 14 14 A E H X S+ 0 0 58 -4,-2.2 4,-3.2 -5,-0.2 -1,-0.2 0.911 110.9 48.1 -65.6 -39.8 -14.1 38.8 26.4 15 15 A T H X S+ 0 0 61 -4,-2.0 4,-2.7 2,-0.2 5,-0.4 0.959 110.8 49.2 -64.0 -51.3 -11.5 38.1 23.8 16 16 A L H X S+ 0 0 1 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.918 114.5 48.8 -53.3 -43.2 -8.7 39.1 26.0 17 17 A D H X S+ 0 0 56 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.970 113.5 42.4 -62.4 -57.0 -10.2 36.8 28.6 18 18 A S H X S+ 0 0 60 -4,-3.2 4,-2.0 1,-0.2 5,-0.2 0.944 118.0 44.9 -57.0 -53.2 -10.7 33.7 26.4 19 19 A L H X S+ 0 0 45 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.898 112.1 54.6 -59.2 -40.3 -7.4 34.0 24.7 20 20 A S H <>S+ 0 0 12 -4,-2.1 5,-3.1 -5,-0.4 -1,-0.2 0.918 108.0 47.0 -60.3 -47.3 -5.7 34.6 28.0 21 21 A Q H ><5S+ 0 0 159 -4,-2.3 3,-1.6 3,-0.2 -1,-0.2 0.882 109.3 53.2 -64.7 -39.7 -7.0 31.5 29.7 22 22 A R H 3<5S+ 0 0 91 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.903 111.4 48.4 -61.1 -38.7 -6.2 29.2 26.8 23 23 A R T 3<5S- 0 0 145 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.224 124.5-102.8 -86.9 13.1 -2.6 30.5 27.0 24 24 A G T < 5S+ 0 0 53 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.555 72.2 141.6 81.3 6.9 -2.4 30.1 30.8 25 25 A Y < - 0 0 63 -5,-3.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.734 29.8-170.9 -84.8 128.6 -2.9 33.7 32.0 26 26 A N + 0 0 167 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.612 67.3 32.7 -93.5 -14.0 -5.0 33.8 35.1 27 27 A N S > S- 0 0 87 -7,-0.1 4,-1.4 1,-0.1 3,-0.2 -0.994 71.7-124.8-144.4 155.2 -5.4 37.6 35.2 28 28 A R H > S+ 0 0 88 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.800 99.6 58.9 -65.2 -38.4 -5.7 40.6 32.9 29 29 A S H > S+ 0 0 33 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.905 107.5 46.8 -63.0 -42.3 -2.9 42.9 34.0 30 30 A E H > S+ 0 0 78 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.937 114.1 48.6 -64.3 -46.1 -0.2 40.4 33.4 31 31 A A H X S+ 0 0 4 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.956 113.8 45.5 -59.0 -51.1 -1.6 39.5 30.0 32 32 A I H X S+ 0 0 2 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.890 111.5 53.1 -62.1 -37.9 -1.9 43.2 29.0 33 33 A R H X S+ 0 0 37 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.918 108.3 49.7 -63.4 -42.6 1.6 43.9 30.4 34 34 A D H X S+ 0 0 47 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.911 111.9 48.2 -62.5 -42.7 3.2 41.1 28.3 35 35 A I H X S+ 0 0 34 -4,-2.0 4,-2.9 -5,-0.2 5,-0.2 0.936 113.1 48.7 -61.8 -46.4 1.5 42.3 25.1 36 36 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.915 112.3 46.5 -61.7 -46.9 2.6 45.9 25.8 37 37 A R H X S+ 0 0 117 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.948 114.9 47.8 -61.4 -48.2 6.2 45.0 26.5 38 38 A S H X S+ 0 0 74 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.959 116.1 43.3 -55.7 -55.3 6.3 42.8 23.4 39 39 A A H X S+ 0 0 31 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.904 115.1 46.6 -60.3 -47.1 4.7 45.4 21.1 40 40 A L H X S+ 0 0 12 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.864 109.1 58.3 -65.9 -32.5 6.7 48.4 22.4 41 41 A A H X S+ 0 0 59 -4,-2.3 4,-0.7 -5,-0.3 -1,-0.2 0.912 107.6 45.4 -61.7 -45.0 9.9 46.2 22.1 42 42 A Q H >X S+ 0 0 76 -4,-1.9 4,-1.0 2,-0.2 3,-0.7 0.924 110.6 53.0 -65.6 -45.8 9.2 45.7 18.4 43 43 A E H >< S+ 0 0 72 -4,-2.1 3,-1.5 1,-0.3 -2,-0.2 0.932 107.3 51.1 -55.1 -48.0 8.4 49.3 17.7 44 44 A A H >< S+ 0 0 63 -4,-2.3 3,-0.6 1,-0.3 -1,-0.3 0.749 106.2 58.3 -61.3 -21.8 11.7 50.4 19.3 45 45 A T H << S+ 0 0 35 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.738 102.0 54.8 -78.5 -23.7 13.3 47.9 17.0 46 46 A Q T << S+ 0 0 23 -3,-1.5 2,-0.4 -4,-1.0 -1,-0.2 -0.165 81.3 134.9-104.9 39.1 11.9 49.7 14.0 47 47 A Q X - 0 0 86 -3,-0.6 3,-1.0 1,-0.1 59,-0.4 -0.735 55.0-117.5-101.0 137.5 13.2 53.2 14.6 48 48 A H T 3 S+ 0 0 102 -2,-0.4 3,-0.1 57,-0.2 -1,-0.1 -0.189 93.7 49.9 -58.9 154.2 14.9 55.6 12.2 49 49 A G T 3 S+ 0 0 67 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.226 92.2 89.8 99.2 -14.0 18.5 56.6 12.9 50 50 A T < - 0 0 63 -3,-1.0 55,-2.4 81,-0.0 56,-0.3 -0.941 63.1-143.5-121.6 141.1 19.8 53.1 13.4 51 51 A Q E +B 104 0B 107 -2,-0.4 80,-3.4 53,-0.2 2,-0.3 -0.491 41.1 108.9 -92.5 166.6 21.3 50.7 10.9 52 52 A G E -BC 103 130B 7 51,-1.0 51,-1.8 78,-0.3 2,-0.2 -0.988 56.2 -74.5 160.6-166.0 20.8 46.9 10.8 53 53 A F E -BC 102 129B 36 76,-2.1 76,-3.7 -2,-0.3 2,-0.3 -0.698 33.8-167.4-119.4 172.9 19.2 44.0 9.1 54 54 A A E -BC 101 128B 0 47,-2.0 47,-2.7 74,-0.3 2,-0.5 -0.988 17.5-136.7-158.5 157.4 15.7 42.6 9.0 55 55 A V E -BC 100 127B 4 72,-2.3 72,-1.4 -2,-0.3 2,-0.6 -0.976 18.9-173.7-121.7 120.4 13.7 39.6 8.0 56 56 A L E +BC 99 126B 0 43,-3.1 43,-3.7 -2,-0.5 2,-0.3 -0.949 8.6 177.9-117.3 116.7 10.5 40.1 6.1 57 57 A S E +BC 98 125B 3 68,-2.2 68,-2.1 -2,-0.6 2,-0.3 -0.896 7.3 151.8-120.8 150.0 8.4 37.0 5.4 58 58 A Y E -B 97 0B 3 39,-2.2 39,-2.9 -2,-0.3 2,-0.4 -0.980 34.8-126.7-167.1 158.9 5.0 36.6 3.7 59 59 A V E +BC 96 122B 5 63,-2.9 63,-2.8 -2,-0.3 2,-0.3 -0.941 32.9 173.1-114.4 135.9 2.8 34.3 1.7 60 60 A Y E -BC 95 121B 8 35,-2.2 35,-2.9 -2,-0.4 2,-0.7 -0.982 36.7-118.9-144.0 156.0 1.2 35.4 -1.6 61 61 A E E -B 94 0B 24 59,-0.7 6,-0.3 -2,-0.3 4,-0.2 -0.845 24.4-153.8 -92.3 113.1 -0.8 34.0 -4.5 62 62 A H S S+ 0 0 66 31,-1.2 6,-1.1 -2,-0.7 4,-0.2 0.808 89.7 57.0 -61.8 -29.1 1.4 34.5 -7.5 63 63 A E S > S+ 0 0 97 30,-0.4 3,-1.1 3,-0.1 -1,-0.2 0.961 86.6 95.1 -69.4 -43.7 -1.4 34.7 -10.0 64 64 A K T 3 S- 0 0 59 1,-0.3 -2,-0.1 2,-0.2 56,-0.1 0.613 108.5 -15.1 -8.1-122.3 -3.2 37.6 -8.2 65 65 A R T 3 S- 0 0 57 54,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.220 107.7 -82.0 -82.1 19.8 -2.4 41.1 -9.5 66 66 A D S X> S+ 0 0 53 -3,-1.1 4,-1.6 -4,-0.2 3,-1.2 0.834 81.4 172.2 70.1 35.2 0.6 39.5 -11.4 67 67 A L H 3> + 0 0 0 -6,-0.3 4,-3.4 1,-0.3 5,-0.3 0.812 63.0 69.8 -47.5 -36.5 1.5 40.2 -7.8 68 68 A A H 3> S+ 0 0 32 -6,-1.1 4,-1.6 1,-0.2 -1,-0.3 0.928 103.0 41.2 -49.5 -52.1 4.7 38.2 -8.6 69 69 A S H <> S+ 0 0 78 -3,-1.2 4,-3.2 -7,-0.2 -1,-0.2 0.883 115.6 49.0 -65.8 -42.4 5.9 41.1 -10.8 70 70 A R H X S+ 0 0 102 -4,-1.6 4,-3.0 2,-0.2 5,-0.2 0.910 108.9 52.3 -67.5 -41.4 4.8 43.9 -8.5 71 71 A I H X S+ 0 0 2 -4,-3.4 4,-1.6 1,-0.2 -1,-0.2 0.902 116.9 40.3 -61.7 -38.3 6.4 42.3 -5.5 72 72 A V H X S+ 0 0 63 -4,-1.6 4,-2.7 -5,-0.3 -2,-0.2 0.900 113.8 52.3 -75.2 -44.1 9.7 42.0 -7.5 73 73 A S H X S+ 0 0 76 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.930 111.3 48.4 -57.7 -44.7 9.4 45.4 -9.2 74 74 A T H X S+ 0 0 35 -4,-3.0 4,-1.1 2,-0.2 -1,-0.2 0.913 109.1 52.3 -63.2 -43.0 8.9 47.0 -5.8 75 75 A Q H >< S+ 0 0 20 -4,-1.6 3,-0.7 -5,-0.2 6,-0.2 0.922 110.9 47.9 -58.9 -42.9 11.9 45.2 -4.3 76 76 A H H >< S+ 0 0 135 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.855 100.8 66.0 -65.8 -33.2 14.0 46.5 -7.2 77 77 A H H 3< S+ 0 0 75 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.833 119.7 23.0 -56.3 -33.1 12.6 50.0 -6.6 78 78 A H T XX S+ 0 0 63 -4,-1.1 3,-3.6 -3,-0.7 4,-0.5 -0.088 78.7 144.4-122.6 32.0 14.4 49.8 -3.2 79 79 A H T <4 + 0 0 132 -3,-1.6 -3,-0.1 1,-0.3 -2,-0.1 0.539 64.1 72.4 -52.6 -6.4 17.1 47.3 -4.1 80 80 A D T 34 S+ 0 0 120 1,-0.2 -1,-0.3 -4,-0.1 22,-0.1 0.734 99.2 48.4 -78.4 -21.0 19.6 49.2 -1.9 81 81 A L T <4 S+ 0 0 15 -3,-3.6 21,-2.2 -6,-0.2 2,-0.4 0.592 98.4 89.1 -89.8 -14.8 17.6 47.8 1.0 82 82 A S E < +D 101 0B 36 -4,-0.5 19,-0.2 19,-0.2 3,-0.1 -0.736 39.2 170.1 -95.7 132.5 17.6 44.2 -0.3 83 83 A V E - 0 0 53 17,-2.7 2,-0.3 -2,-0.4 -1,-0.2 0.858 69.5 -45.6 -94.3 -63.9 20.3 41.6 0.5 84 84 A A E -D 100 0B 40 16,-0.8 16,-2.7 2,-0.0 2,-0.4 -0.974 47.5-129.7-166.4 159.8 18.6 38.6 -1.0 85 85 A T E -D 99 0B 47 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.965 7.8-154.4-126.1 125.8 15.2 36.8 -1.1 86 86 A L E -D 98 0B 37 12,-2.6 12,-2.6 -2,-0.4 2,-0.4 -0.808 17.6-168.1 -94.1 133.7 14.5 33.1 -0.5 87 87 A H E -D 97 0B 56 -2,-0.4 2,-0.5 10,-0.2 10,-0.2 -0.990 7.7-170.4-127.2 130.2 11.3 31.9 -2.3 88 88 A V E -D 96 0B 21 8,-2.9 8,-3.0 -2,-0.4 2,-1.4 -0.979 20.9-138.6-124.2 121.2 9.5 28.5 -1.7 89 89 A H E -D 95 0B 144 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.632 22.0-175.3 -78.7 94.2 6.7 27.3 -3.9 90 90 A I - 0 0 37 -2,-1.4 2,-0.2 4,-0.9 -1,-0.2 0.931 60.4 -34.4 -55.5 -52.5 4.3 26.0 -1.3 91 91 A N S S- 0 0 71 3,-1.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.768 85.1 -61.0-152.0-165.6 1.8 24.6 -3.8 92 92 A H S S+ 0 0 175 -2,-0.2 -2,-0.0 1,-0.2 3,-0.0 0.814 131.9 27.0 -60.2 -30.5 0.3 25.3 -7.2 93 93 A D S S+ 0 0 88 -31,-0.1 -31,-1.2 -32,-0.1 -30,-0.4 0.824 108.3 64.9-104.2 -39.3 -1.1 28.6 -5.9 94 94 A D E -B 61 0B 29 -33,-0.2 -3,-1.2 -32,-0.1 -4,-0.9 -0.679 51.5-159.9-102.7 149.2 1.0 30.0 -3.0 95 95 A C E -BD 60 89B 5 -35,-2.9 -35,-2.2 -2,-0.3 2,-0.5 -0.975 8.9-150.5-122.6 130.0 4.5 31.3 -2.6 96 96 A L E -BD 59 88B 1 -8,-3.0 -8,-2.9 -2,-0.4 2,-0.4 -0.866 22.5-173.4 -97.0 123.2 6.4 31.7 0.7 97 97 A E E -BD 58 87B 10 -39,-2.9 -39,-2.2 -2,-0.5 2,-0.4 -0.967 16.3-173.7-122.7 141.8 8.9 34.6 0.5 98 98 A I E -BD 57 86B 0 -12,-2.6 -12,-2.6 -2,-0.4 2,-0.5 -0.956 11.2-167.9-132.2 109.2 11.5 35.6 3.0 99 99 A A E -BD 56 85B 0 -43,-3.7 -43,-3.1 -2,-0.4 2,-0.6 -0.861 9.7-150.1-103.9 129.4 13.3 38.9 2.2 100 100 A V E -BD 55 84B 0 -16,-2.7 -17,-2.7 -2,-0.5 -16,-0.8 -0.865 22.4-172.7 -98.9 126.4 16.4 39.8 4.0 101 101 A L E -BD 54 82B 2 -47,-2.7 -47,-2.0 -2,-0.6 2,-0.3 -0.813 12.9-174.6-120.8 160.0 16.9 43.6 4.3 102 102 A K E +B 53 0B 92 -21,-2.2 2,-0.3 -2,-0.3 -49,-0.2 -0.966 40.9 62.8-146.3 158.3 19.5 46.0 5.5 103 103 A G E S+B 52 0B 20 -51,-1.8 -51,-1.0 -2,-0.3 2,-0.6 -0.956 92.9 3.6 128.2-148.0 19.8 49.8 6.0 104 104 A D E >> -B 51 0B 25 -2,-0.3 4,-2.8 -53,-0.2 3,-0.5 -0.673 62.4-139.7 -80.6 119.9 17.9 52.2 8.2 105 105 A X H 3> S+ 0 0 0 -55,-2.4 4,-2.5 -2,-0.6 -57,-0.2 0.811 101.6 52.4 -47.1 -38.3 15.5 50.2 10.4 106 106 A G H 3> S+ 0 0 0 -59,-0.4 4,-2.6 -56,-0.3 -1,-0.3 0.919 111.1 45.3 -67.5 -43.5 12.8 52.9 9.9 107 107 A D H <> S+ 0 0 80 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.935 112.8 51.2 -64.6 -45.7 13.0 52.8 6.1 108 108 A V H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.943 110.2 51.1 -55.5 -46.8 13.0 49.0 6.1 109 109 A Q H X S+ 0 0 25 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.939 109.8 47.7 -56.6 -50.5 9.9 49.2 8.3 110 110 A H H X S+ 0 0 79 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.885 113.0 50.4 -60.1 -37.9 8.1 51.6 6.0 111 111 A F H X S+ 0 0 8 -4,-2.7 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