==== 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 TRANSCRIPTION REGULATOR/DNA 20-MAY-08 3D70 . COMPND 2 MOLECULE: BMR PROMOTER DNA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.J.NEWBERRY,R.G.BRENNAN . 276 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 68.1 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 . 53 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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-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 . 14 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 1 1 1 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 2 1 0 3 1 1 1 0 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 . 0 1 0 0 0 0 1 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 2 A K 0 0 192 0, 0.0 46,-0.1 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 -49.6 -80.4 111.6 -99.8 2 3 A E + 0 0 193 2,-0.1 2,-0.2 43,-0.1 43,-0.0 0.144 360.0 27.6 -92.7 17.6 -82.0 114.3 -102.0 3 4 A S S S- 0 0 90 41,-0.1 43,-0.4 0, 0.0 2,-0.3 -0.769 96.3 -84.0-153.1-166.1 -81.4 116.9 -99.2 4 5 A Y - 0 0 107 -2,-0.2 2,-0.4 41,-0.1 41,-0.2 -0.739 23.2-127.5-116.2 163.8 -78.8 117.3 -96.4 5 6 A Y E -A 44 0A 45 39,-2.8 39,-2.8 -2,-0.3 2,-0.2 -0.860 26.9-128.6-103.3 141.9 -78.4 116.0 -92.9 6 7 A S E >> -A 43 0A 39 -2,-0.4 4,-2.0 37,-0.2 3,-0.8 -0.522 32.1-103.1 -83.7 161.0 -77.8 118.5 -90.1 7 8 A I H 3> S+ 0 0 24 35,-0.9 4,-2.6 1,-0.3 5,-0.1 0.874 123.6 53.7 -53.7 -37.6 -74.8 117.8 -87.9 8 9 A G H 3> S+ 0 0 18 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.845 105.6 52.8 -66.5 -33.9 -77.2 116.6 -85.2 9 10 A E H <> S+ 0 0 91 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.909 111.1 45.9 -67.2 -42.6 -78.9 114.2 -87.5 10 11 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.921 109.0 57.8 -65.4 -41.5 -75.5 112.7 -88.4 11 12 A S H X>S+ 0 0 21 -4,-2.6 5,-1.4 -5,-0.2 4,-0.9 0.904 110.3 41.7 -55.6 -45.1 -74.6 112.6 -84.8 12 13 A K H <5S+ 0 0 187 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.872 117.2 48.1 -71.6 -35.9 -77.6 110.5 -83.9 13 14 A L H <5S+ 0 0 110 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.808 120.7 33.0 -74.6 -34.0 -77.2 108.2 -86.9 14 15 A A H <5S- 0 0 9 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.471 102.4-124.4-101.7 -4.2 -73.5 107.5 -86.6 15 16 A N T <5 + 0 0 145 -4,-0.9 2,-0.4 -5,-0.3 -3,-0.2 0.946 68.1 132.5 56.3 51.5 -73.4 107.6 -82.9 16 17 A V < - 0 0 14 -5,-1.4 -1,-0.2 -6,-0.3 -2,-0.2 -0.996 60.9-106.1-132.6 134.0 -70.7 110.2 -83.0 17 18 A S > - 0 0 64 -2,-0.4 4,-2.6 1,-0.1 5,-0.1 -0.213 18.3-126.3 -63.3 151.6 -70.7 113.4 -81.0 18 19 A I H > S+ 0 0 59 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.897 115.4 51.4 -62.1 -40.5 -71.5 116.7 -82.6 19 20 A K H > S+ 0 0 159 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.835 107.3 52.7 -67.5 -30.9 -68.3 118.0 -81.1 20 21 A A H > S+ 0 0 18 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.956 109.0 50.3 -67.1 -46.6 -66.4 115.1 -82.6 21 22 A L H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.908 110.1 48.6 -57.8 -45.2 -67.9 115.9 -86.0 22 23 A R H X S+ 0 0 104 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.935 112.3 50.0 -61.4 -43.3 -66.8 119.5 -85.8 23 24 A Y H X S+ 0 0 124 -4,-2.0 4,-2.1 1,-0.3 -2,-0.2 0.882 109.4 49.3 -62.3 -40.0 -63.4 118.4 -84.8 24 25 A Y H <>S+ 0 0 17 -4,-2.6 5,-2.8 1,-0.2 6,-2.1 0.769 111.0 53.0 -70.1 -22.9 -63.1 116.0 -87.7 25 26 A D H ><5S+ 0 0 25 -4,-1.5 3,-1.2 -5,-0.3 -2,-0.2 0.911 108.3 49.8 -74.5 -43.7 -64.3 118.9 -89.8 26 27 A K H 3<5S+ 0 0 166 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.851 111.1 46.3 -64.6 -38.6 -61.5 121.1 -88.5 27 28 A I T 3<5S- 0 0 22 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.275 111.8-118.4 -89.4 13.8 -58.6 118.6 -89.0 28 29 A D T < 5S+ 0 0 92 -3,-1.2 -3,-0.2 2,-0.1 -2,-0.1 0.931 81.4 121.1 49.4 53.1 -59.9 117.9 -92.5 29 30 A L S - 0 0 34 5,-1.5 4,-3.3 -2,-0.6 5,-0.3 -0.342 22.3-144.2 -52.2 104.8 -74.4 127.3 -95.4 37 38 A P T 4 S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.656 93.6 40.2 -46.2 -28.2 -72.3 130.5 -96.0 38 39 A D T 4 S+ 0 0 153 1,-0.1 -2,-0.1 3,-0.0 -3,-0.0 0.867 127.0 28.4 -93.4 -43.9 -74.7 132.7 -94.0 39 40 A T T 4 S- 0 0 58 -3,-0.1 3,-0.1 2,-0.1 -3,-0.1 0.591 91.6-136.0 -94.5 -12.6 -75.6 130.5 -91.0 40 41 A S < + 0 0 82 -4,-3.3 -1,-0.0 1,-0.2 0, 0.0 0.381 48.1 157.3 71.6 -4.7 -72.3 128.5 -91.0 41 42 A Y - 0 0 140 -5,-0.3 -5,-1.5 -6,-0.1 2,-0.4 -0.151 40.7-126.7 -51.1 142.6 -74.4 125.3 -90.4 42 43 A R E - B 0 35A 72 -7,-0.2 -35,-0.9 -3,-0.1 2,-0.4 -0.822 25.2-166.1 -97.8 133.7 -72.7 122.1 -91.5 43 44 A Y E -AB 6 34A 54 -9,-2.3 -9,-1.7 -2,-0.4 -10,-1.0 -0.978 1.9-163.6-126.9 131.6 -74.6 119.8 -93.9 44 45 A Y E -A 5 0A 0 -39,-2.8 -39,-2.8 -2,-0.4 2,-0.2 -0.894 14.0-134.9-118.2 143.2 -73.9 116.2 -94.8 45 46 A T > - 0 0 31 -2,-0.4 3,-0.8 -41,-0.2 4,-0.5 -0.617 23.6-123.8 -88.0 149.7 -75.1 113.9 -97.6 46 47 A D G > S+ 0 0 74 -43,-0.4 3,-1.6 -2,-0.2 4,-0.4 0.899 108.8 64.3 -59.5 -37.1 -76.2 110.4 -96.8 47 48 A S G > S+ 0 0 95 1,-0.3 3,-0.7 -46,-0.1 -1,-0.2 0.791 97.8 53.7 -56.6 -33.8 -73.6 109.1 -99.3 48 49 A Q G X S+ 0 0 19 -3,-0.8 3,-1.8 1,-0.2 4,-0.4 0.557 81.1 87.6 -82.5 -7.7 -70.7 110.3 -97.2 49 50 A L G X S+ 0 0 31 -3,-1.6 3,-1.9 -4,-0.5 4,-0.4 0.812 75.9 72.7 -60.5 -25.1 -71.7 108.7 -94.0 50 51 A I G X> S+ 0 0 114 -3,-0.7 3,-1.2 -4,-0.4 4,-0.7 0.782 84.1 66.0 -61.8 -23.9 -69.8 105.6 -95.2 51 52 A H H <> S+ 0 0 101 -3,-1.8 4,-1.0 1,-0.3 -1,-0.3 0.721 90.8 64.5 -70.3 -19.7 -66.5 107.5 -94.5 52 53 A L H <> S+ 0 0 2 -3,-1.9 4,-2.4 -4,-0.4 -1,-0.3 0.681 89.4 69.0 -76.7 -16.3 -67.3 107.4 -90.8 53 54 A D H <> S+ 0 0 90 -3,-1.2 4,-2.5 -4,-0.4 5,-0.3 0.974 103.0 40.6 -63.7 -55.0 -67.1 103.6 -90.9 54 55 A L H X S+ 0 0 36 -4,-0.7 4,-1.6 1,-0.2 -1,-0.2 0.807 116.8 52.7 -64.0 -28.9 -63.3 103.5 -91.4 55 56 A I H X S+ 0 0 1 -4,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.857 111.3 43.4 -76.9 -36.7 -63.0 106.4 -89.0 56 57 A K H X S+ 0 0 77 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.929 113.4 50.8 -74.3 -45.1 -64.9 104.8 -86.1 57 58 A S H X S+ 0 0 66 -4,-2.5 4,-1.5 -5,-0.2 -2,-0.2 0.934 114.2 44.9 -57.9 -47.0 -63.3 101.3 -86.6 58 59 A L H X>S+ 0 0 0 -4,-1.6 5,-1.6 -5,-0.3 4,-0.7 0.916 111.2 52.9 -63.7 -41.5 -59.8 102.9 -86.5 59 60 A K H <5S+ 0 0 122 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.829 105.8 56.3 -63.3 -29.4 -60.7 105.1 -83.5 60 61 A Y H <5S+ 0 0 199 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.881 108.6 44.3 -70.4 -38.2 -61.8 102.0 -81.7 61 62 A I H <5S- 0 0 59 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.479 120.2-110.5 -85.0 -2.2 -58.5 100.3 -82.1 62 63 A G T <5 + 0 0 54 -4,-0.7 -3,-0.2 -3,-0.3 -4,-0.1 0.488 57.6 157.5 93.1 2.6 -56.7 103.5 -81.1 63 64 A T < - 0 0 10 -5,-1.6 -1,-0.2 1,-0.1 5,-0.1 -0.371 48.9-104.1 -64.6 139.3 -55.0 104.8 -84.3 64 65 A P > - 0 0 80 0, 0.0 4,-1.4 0, 0.0 3,-0.1 -0.186 24.9-117.4 -59.0 154.8 -54.3 108.6 -84.1 65 66 A L H > S+ 0 0 41 1,-0.2 4,-1.5 2,-0.2 3,-0.5 0.927 115.7 48.5 -62.9 -47.5 -56.5 110.9 -86.2 66 67 A E H 4 S+ 0 0 106 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.769 107.9 59.3 -63.9 -21.8 -53.8 112.3 -88.4 67 68 A E H >> S+ 0 0 72 1,-0.2 3,-0.9 2,-0.2 4,-0.6 0.874 100.6 55.3 -71.2 -37.8 -52.9 108.6 -88.9 68 69 A M H >X S+ 0 0 1 -4,-1.4 4,-2.2 -3,-0.5 3,-1.4 0.878 94.2 66.1 -62.6 -40.6 -56.4 108.0 -90.2 69 70 A K H 3< S+ 0 0 54 -4,-1.5 4,-0.5 1,-0.3 -1,-0.2 0.776 104.9 46.3 -53.9 -26.3 -56.1 110.7 -92.9 70 71 A K H <> S+ 0 0 128 -3,-0.9 4,-1.3 -4,-0.5 -1,-0.3 0.642 108.8 57.1 -88.9 -18.1 -53.4 108.4 -94.4 71 72 A A H << S+ 0 0 4 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.1 0.847 100.2 54.6 -81.0 -36.4 -55.7 105.4 -94.0 72 73 A Q T < S+ 0 0 76 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.1 0.803 107.7 52.6 -69.1 -26.0 -58.6 106.7 -96.0 73 74 A D T 4 S+ 0 0 131 -4,-0.5 -2,-0.2 -5,-0.3 -1,-0.2 0.990 91.7 83.9 -70.8 -61.3 -56.3 107.4 -99.0 74 75 A L S < S- 0 0 41 -4,-1.3 2,-0.1 1,-0.1 -3,-0.0 0.069 79.2-118.4 -44.2 149.6 -54.7 103.9 -99.3 75 76 A E > - 0 0 118 1,-0.0 4,-2.6 4,-0.0 5,-0.2 -0.268 36.2 -84.8 -85.8 175.7 -56.5 101.2 -101.2 76 77 A M H > S+ 0 0 157 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.778 126.5 49.7 -53.8 -36.0 -57.8 97.8 -100.0 77 78 A E H > S+ 0 0 121 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.945 114.2 45.7 -69.6 -46.5 -54.5 95.9 -100.4 78 79 A E H > S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.859 110.7 53.2 -62.5 -38.1 -52.6 98.7 -98.5 79 80 A L H X S+ 0 0 34 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.851 103.4 58.8 -65.8 -35.1 -55.3 98.8 -95.8 80 81 A F H X S+ 0 0 152 -4,-1.5 4,-1.4 -5,-0.2 -1,-0.2 0.935 107.5 45.3 -58.8 -47.6 -54.9 95.0 -95.4 81 82 A A H X S+ 0 0 55 -4,-1.6 4,-2.1 1,-0.2 3,-0.3 0.917 106.4 60.7 -61.1 -45.5 -51.2 95.5 -94.6 82 83 A F H X S+ 0 0 24 -4,-2.2 4,-2.2 1,-0.3 -1,-0.2 0.875 104.8 48.2 -47.9 -45.6 -52.2 98.4 -92.2 83 84 A Y H X S+ 0 0 86 -4,-1.9 4,-2.5 1,-0.2 -1,-0.3 0.849 106.2 57.1 -67.3 -33.6 -54.2 95.9 -90.2 84 85 A T H X S+ 0 0 69 -4,-1.4 4,-1.5 -3,-0.3 -1,-0.2 0.883 107.6 49.5 -63.3 -35.7 -51.3 93.6 -90.2 85 86 A E H X S+ 0 0 72 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.933 108.8 50.6 -67.5 -46.4 -49.4 96.4 -88.6 86 87 A Q H X S+ 0 0 21 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.887 106.9 55.7 -59.1 -38.8 -52.0 97.0 -86.0 87 88 A E H X S+ 0 0 105 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.891 105.4 52.1 -60.5 -40.1 -51.9 93.3 -85.2 88 89 A R H X S+ 0 0 110 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.952 111.2 46.9 -60.8 -49.1 -48.2 93.6 -84.5 89 90 A Q H X S+ 0 0 63 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.777 110.9 51.4 -64.8 -29.1 -48.8 96.5 -82.1 90 91 A I H X S+ 0 0 84 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.911 108.8 49.8 -75.2 -41.2 -51.6 94.8 -80.3 91 92 A R H X S+ 0 0 137 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.852 109.9 54.0 -63.3 -33.6 -49.5 91.7 -79.7 92 93 A E H X S+ 0 0 108 -4,-1.7 4,-2.6 -5,-0.2 -2,-0.2 0.985 109.8 44.9 -63.5 -56.6 -46.8 94.0 -78.4 93 94 A K H X S+ 0 0 120 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.834 112.2 54.1 -57.1 -34.3 -49.2 95.6 -75.9 94 95 A L H X S+ 0 0 94 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.959 108.9 46.9 -64.5 -51.4 -50.5 92.1 -74.9 95 96 A D H X S+ 0 0 98 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.923 110.2 53.1 -56.6 -47.4 -47.0 90.9 -74.2 96 97 A F H X S+ 0 0 133 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.920 113.9 43.7 -53.3 -46.1 -46.2 94.0 -72.2 97 98 A L H X S+ 0 0 98 -4,-2.0 4,-3.4 2,-0.2 -2,-0.2 0.903 109.8 53.9 -68.0 -44.9 -49.4 93.4 -70.1 98 99 A S H X S+ 0 0 52 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.971 114.3 42.1 -53.8 -56.4 -48.9 89.6 -69.6 99 100 A A H X S+ 0 0 17 -4,-2.3 4,-2.9 2,-0.2 3,-0.3 0.936 113.1 52.6 -54.8 -51.7 -45.4 90.2 -68.2 100 101 A L H X S+ 0 0 57 -4,-2.4 4,-3.0 -5,-0.3 5,-0.2 0.946 107.7 53.8 -49.2 -52.4 -46.6 93.2 -66.2 101 102 A E H X S+ 0 0 143 -4,-3.4 4,-1.9 1,-0.2 -1,-0.3 0.848 110.0 46.1 -50.1 -43.8 -49.3 90.9 -64.7 102 103 A Q H X S+ 0 0 131 -4,-1.9 4,-2.6 -3,-0.3 -1,-0.2 0.930 111.2 51.7 -67.9 -46.1 -46.8 88.3 -63.7 103 104 A T H X S+ 0 0 10 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.930 108.7 51.3 -56.6 -47.2 -44.5 90.8 -62.1 104 105 A I H X S+ 0 0 66 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.931 109.5 51.5 -55.8 -46.3 -47.3 92.3 -60.1 105 106 A S H X S+ 0 0 50 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.938 110.3 46.7 -56.8 -51.0 -48.2 88.8 -58.9 106 107 A L H X S+ 0 0 40 -4,-2.6 4,-2.2 1,-0.2 5,-0.3 0.920 109.2 55.0 -59.2 -44.0 -44.6 88.1 -57.8 107 108 A V H X S+ 0 0 19 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.895 110.4 48.0 -56.1 -38.6 -44.4 91.5 -56.0 108 109 A K H X S+ 0 0 137 -4,-2.1 4,-2.7 -5,-0.2 5,-0.3 0.874 106.2 55.4 -71.1 -38.3 -47.6 90.5 -54.2 109 110 A K H X S+ 0 0 128 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.972 116.9 36.6 -58.1 -53.2 -46.3 87.0 -53.1 110 111 A R H X S+ 0 0 68 -4,-2.2 4,-2.2 2,-0.2 5,-0.3 0.862 114.0 57.3 -66.8 -37.5 -43.2 88.5 -51.5 111 112 A M H X S+ 0 0 101 -4,-2.1 4,-1.0 -5,-0.3 -1,-0.2 0.911 115.2 37.1 -60.5 -42.3 -45.2 91.5 -50.3 112 113 A K H X S+ 0 0 121 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.893 110.7 59.8 -76.8 -43.3 -47.6 89.2 -48.4 113 114 A R H < S+ 0 0 90 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.902 114.3 36.9 -52.6 -45.0 -44.9 86.7 -47.3 114 115 A Q H >< S+ 0 0 21 -4,-2.2 3,-0.8 1,-0.2 -1,-0.3 0.800 112.5 62.4 -75.9 -29.2 -43.1 89.5 -45.4 115 116 A M H 3< S+ 0 0 127 -4,-1.0 2,-0.3 -5,-0.3 -2,-0.2 0.818 107.5 42.0 -65.0 -33.9 -46.4 90.9 -44.5 116 117 A E T 3< S+ 0 0 138 -4,-2.4 -1,-0.3 -3,-0.1 -2,-0.1 -0.477 81.7 163.1-113.3 59.4 -47.4 87.8 -42.5 117 118 A Y < - 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