==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 01-MAY-03 1P7D . COMPND 2 MOLECULE: 5'-D(*CP*AP*AP*TP*GP*CP*CP*AP*AP*CP*TP*TP*T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR H.AIHARA,H.J.KWON,S.E.NUNES-DUBY,A.LANDY,T.ELLENBERGER . 560 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 379 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 2 0.4 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 . 22 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 236 42.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.5 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 2 0 0 0 2 0 2 2 1 7 0 2 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 1 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 74 A M 0 0 98 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-158.6 3.8 42.0 -2.3 2 75 A T > - 0 0 25 1,-0.1 4,-2.1 40,-0.0 39,-0.2 -0.804 360.0-118.9-106.4 148.2 2.4 40.2 0.6 3 76 A L H > S+ 0 0 25 38,-2.4 4,-2.2 37,-0.5 3,-0.2 0.960 111.7 46.3 -51.1 -57.0 4.6 38.0 2.8 4 77 A H H > S+ 0 0 51 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.928 110.9 49.0 -53.3 -56.0 2.7 34.8 2.1 5 78 A S H > S+ 0 0 56 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.870 114.4 49.0 -55.6 -33.7 2.4 35.2 -1.7 6 79 A W H X S+ 0 0 12 -4,-2.1 4,-3.0 2,-0.2 -1,-0.3 0.834 102.8 58.9 -75.1 -32.1 6.1 35.9 -1.7 7 80 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 -3,-0.3 -1,-0.2 0.894 104.5 53.5 -61.9 -34.6 6.9 32.9 0.4 8 81 A D H X S+ 0 0 64 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.864 109.9 46.0 -65.3 -38.0 5.2 30.9 -2.5 9 82 A R H X S+ 0 0 91 -4,-1.1 4,-1.7 -5,-0.2 -2,-0.2 0.910 111.4 53.9 -70.4 -41.6 7.5 32.6 -5.0 10 83 A Y H X S+ 0 0 4 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.873 106.4 50.1 -61.1 -41.6 10.5 31.9 -2.7 11 84 A E H X S+ 0 0 42 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.858 105.6 55.4 -69.5 -33.3 9.8 28.2 -2.4 12 85 A K H < S+ 0 0 138 -4,-1.3 4,-0.4 2,-0.2 -1,-0.2 0.920 110.1 49.5 -61.7 -39.7 9.5 27.8 -6.2 13 86 A I H >< S+ 0 0 21 -4,-1.7 3,-2.7 1,-0.2 -2,-0.2 0.983 110.1 48.2 -58.1 -59.7 13.0 29.4 -6.2 14 87 A L H 3< S+ 0 0 2 -4,-2.7 5,-0.4 1,-0.3 -2,-0.2 0.863 94.6 74.7 -48.0 -43.0 14.3 27.0 -3.6 15 88 A A T 3< S+ 0 0 64 -4,-2.9 -1,-0.3 -5,-0.1 3,-0.2 0.710 100.0 51.4 -45.0 -23.9 12.8 24.1 -5.5 16 89 A S X + 0 0 76 -3,-2.7 2,-1.6 -4,-0.4 3,-1.3 0.490 69.2 89.3 -83.5-130.9 15.8 24.7 -7.9 17 90 A R T 3 S- 0 0 125 1,-0.3 -1,-0.1 -4,-0.1 -2,-0.1 0.214 105.9 -95.5 59.6 -22.8 19.3 24.9 -6.5 18 91 A G T 3 + 0 0 74 -2,-1.6 -1,-0.3 -3,-0.2 -2,-0.1 0.584 69.8 167.1 89.3 7.8 19.8 21.1 -6.9 19 92 A I < - 0 0 44 -3,-1.3 -1,-0.2 -5,-0.4 2,-0.1 -0.185 37.0-110.7 -55.7 143.7 18.8 20.6 -3.3 20 93 A K > - 0 0 130 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.424 29.8-104.6 -78.4 157.6 18.1 17.0 -2.2 21 94 A Q H > S+ 0 0 78 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.912 121.1 45.8 -46.4 -55.8 14.6 15.9 -1.3 22 95 A K H > S+ 0 0 138 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.916 111.7 53.0 -57.4 -43.6 15.2 15.9 2.4 23 96 A T H > S+ 0 0 43 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.934 107.7 50.3 -56.0 -49.5 16.9 19.3 2.2 24 97 A L H X S+ 0 0 49 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.943 109.5 52.6 -54.8 -48.8 14.0 20.9 0.4 25 98 A I H X S+ 0 0 97 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.913 106.6 51.9 -53.3 -47.5 11.7 19.5 3.1 26 99 A N H X S+ 0 0 62 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.938 113.8 44.4 -56.2 -46.3 13.8 21.0 5.8 27 100 A Y H X S+ 0 0 87 -4,-2.4 4,-1.9 1,-0.2 3,-0.3 0.896 110.9 53.7 -65.3 -41.9 13.5 24.4 4.1 28 101 A M H X S+ 0 0 60 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.905 106.5 52.6 -59.1 -42.5 9.8 24.0 3.4 29 102 A S H X S+ 0 0 58 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.793 108.1 50.6 -65.2 -29.6 9.1 23.3 7.1 30 103 A K H X S+ 0 0 36 -4,-1.1 4,-1.5 -3,-0.3 -1,-0.2 0.841 112.0 48.2 -76.7 -33.2 11.0 26.5 8.0 31 104 A I H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.842 108.8 53.0 -73.9 -34.1 8.9 28.4 5.5 32 105 A K H X S+ 0 0 123 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.815 107.8 52.4 -69.4 -30.3 5.7 26.8 6.8 33 106 A A H X S+ 0 0 6 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.878 104.8 54.4 -72.4 -38.7 6.7 28.0 10.3 34 107 A I H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.906 105.6 55.8 -61.1 -41.8 7.2 31.5 9.1 35 108 A R H >< S+ 0 0 55 -4,-1.7 3,-1.5 2,-0.2 -2,-0.2 0.984 109.1 42.2 -53.1 -71.5 3.6 31.5 7.7 36 109 A R H 3< S+ 0 0 172 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.859 118.0 52.3 -44.7 -37.3 1.8 30.6 10.9 37 110 A G H 3< S+ 0 0 37 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.701 109.6 41.6 -79.5 -21.0 4.1 33.0 12.7 38 111 A L S << S- 0 0 14 -4,-1.8 -1,-0.1 -3,-1.5 -34,-0.1 -0.968 77.2-115.7-133.0 149.0 3.7 36.2 10.6 39 112 A P - 0 0 71 0, 0.0 -35,-0.2 0, 0.0 -1,-0.2 0.349 34.3-104.9 -57.3-164.8 0.7 38.0 8.9 40 113 A D S S+ 0 0 79 -37,-0.1 -37,-0.5 -38,-0.1 -35,-0.2 0.320 70.7 135.7-111.5 3.2 0.3 38.6 5.2 41 114 A A - 0 0 46 -39,-0.2 -38,-2.4 -38,-0.1 -37,-0.1 0.124 52.3-131.3 -45.8 164.5 1.3 42.3 5.2 42 115 A P 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -40,-0.0 0.958 360.0 360.0 -85.1 -75.7 3.7 43.7 2.5 43 116 A L 0 0 131 42,-0.0 42,-0.1 -41,-0.0 41,-0.0 0.811 360.0 360.0 26.8 360.0 6.6 45.7 4.0 44 ! 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 45 120 A T > 0 0 52 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -13.6 8.5 44.5 11.3 46 121 A T H > + 0 0 39 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.923 360.0 42.0 -53.4 -44.1 12.0 43.8 12.8 47 122 A K H > S+ 0 0 79 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.803 110.9 57.2 -71.8 -29.4 10.3 43.7 16.2 48 123 A E H > S+ 0 0 74 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.830 110.3 45.3 -67.9 -34.2 7.5 41.7 14.7 49 124 A I H >X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 3,-0.9 0.958 111.6 48.0 -74.2 -54.9 10.1 39.2 13.5 50 125 A A H 3X S+ 0 0 21 -4,-2.5 4,-2.9 1,-0.3 5,-0.2 0.754 104.4 65.2 -57.9 -23.8 12.1 38.9 16.8 51 126 A A H 3X S+ 0 0 64 -4,-1.2 4,-0.6 -5,-0.2 -1,-0.3 0.924 106.7 40.8 -64.3 -44.2 8.6 38.5 18.4 52 127 A M H XX S+ 0 0 21 -4,-0.9 3,-0.7 -3,-0.9 4,-0.5 0.971 117.3 46.9 -66.5 -56.6 8.3 35.2 16.6 53 128 A L H >X S+ 0 0 6 -4,-2.2 3,-2.4 1,-0.3 4,-2.4 0.914 110.8 50.2 -52.2 -52.5 11.9 34.1 17.1 54 129 A N H 3X S+ 0 0 90 -4,-2.9 4,-1.2 1,-0.3 -1,-0.3 0.749 102.2 65.7 -60.6 -21.6 12.0 34.9 20.8 55 130 A G H S+ 0 0 46 -3,-2.4 5,-3.1 -4,-0.5 3,-0.3 0.835 114.8 49.2 -93.5 -44.9 10.8 29.9 20.0 57 132 A I H ><5S+ 0 0 72 -4,-2.4 3,-0.8 1,-0.2 5,-0.2 0.743 106.2 65.0 -64.0 -21.0 13.8 30.7 22.1 58 133 A D H 3<5S+ 0 0 79 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.917 105.5 38.0 -68.5 -47.0 11.1 31.2 24.8 59 134 A E T 3<5S- 0 0 128 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.095 125.6 -99.2 -93.7 25.2 10.0 27.6 24.8 60 135 A G T < 5S+ 0 0 35 -3,-0.8 2,-0.4 1,-0.1 3,-0.2 0.753 83.5 130.5 69.1 27.7 13.6 26.4 24.4 61 136 A K >< + 0 0 101 -5,-3.1 4,-2.3 1,-0.2 -4,-0.2 -0.461 18.0 147.0-108.0 59.2 13.6 25.7 20.7 62 137 A A H > + 0 0 13 -2,-0.4 4,-2.8 2,-0.2 5,-0.3 0.870 67.1 57.2 -60.3 -42.3 16.8 27.7 20.0 63 138 A A H > S+ 0 0 59 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.966 110.3 44.5 -54.7 -53.5 17.9 25.4 17.2 64 139 A S H > S+ 0 0 45 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.906 111.2 54.8 -56.8 -44.8 14.6 26.0 15.3 65 140 A A H X S+ 0 0 1 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.954 110.5 43.9 -55.4 -54.2 14.9 29.8 16.1 66 141 A K H X S+ 0 0 115 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.875 115.8 49.3 -60.1 -37.9 18.4 30.0 14.5 67 142 A L H X S+ 0 0 87 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.896 113.2 45.7 -69.5 -40.3 17.3 27.9 11.6 68 143 A I H X S+ 0 0 3 -4,-3.3 4,-3.1 2,-0.2 5,-0.3 0.964 109.4 54.6 -66.0 -51.3 14.1 29.9 10.9 69 144 A R H X S+ 0 0 46 -4,-3.0 4,-2.8 -5,-0.3 5,-0.2 0.922 109.0 49.9 -47.2 -49.3 16.0 33.2 11.3 70 145 A S H X S+ 0 0 63 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.929 112.2 45.5 -56.5 -49.8 18.4 32.0 8.6 71 146 A T H X S+ 0 0 15 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.888 112.6 51.4 -63.5 -39.5 15.6 31.0 6.2 72 147 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.953 109.7 49.8 -62.4 -49.0 13.7 34.2 6.7 73 148 A S H X S+ 0 0 10 -4,-2.8 4,-2.4 -5,-0.3 -2,-0.2 0.908 111.6 47.8 -56.2 -45.6 16.8 36.3 6.1 74 149 A D H X S+ 0 0 35 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.894 108.5 54.2 -64.8 -39.3 17.5 34.4 2.8 75 150 A A H X S+ 0 0 2 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.909 110.6 49.4 -59.4 -39.5 13.9 34.8 1.7 76 151 A F H X S+ 0 0 26 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.903 106.5 51.9 -67.5 -43.9 14.4 38.5 2.3 77 152 A R H X S+ 0 0 126 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.919 110.9 49.9 -61.5 -36.8 17.6 38.8 0.3 78 153 A E H X S+ 0 0 52 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.904 110.4 50.0 -65.7 -39.3 15.8 37.1 -2.6 79 154 A A H <>S+ 0 0 9 -4,-2.0 5,-0.9 1,-0.2 6,-0.5 0.920 110.1 49.8 -63.7 -43.4 12.9 39.6 -2.2 80 155 A I H <5S+ 0 0 54 -4,-2.9 3,-0.4 3,-0.2 -1,-0.2 0.865 109.6 54.0 -62.6 -35.8 15.4 42.5 -2.2 81 156 A A H <5S+ 0 0 74 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.980 108.8 44.2 -62.6 -59.5 17.0 41.0 -5.4 82 157 A E T <5S- 0 0 85 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.545 122.9-112.0 -64.5 -3.0 13.8 40.7 -7.4 83 158 A G T 5S+ 0 0 51 -4,-0.4 -3,-0.2 -3,-0.4 -2,-0.1 0.993 81.0 120.6 69.1 78.1 13.1 44.2 -6.1 84 159 A H S > - 0 0 24 -2,-0.4 3,-2.4 1,-0.1 4,-0.6 -0.690 18.7-176.6 -98.1 77.2 16.4 43.0 5.4 89 164 A H T 34 S+ 0 0 64 -2,-1.1 -40,-0.1 1,-0.3 -1,-0.1 0.405 77.7 67.8 -57.9 5.8 14.7 43.5 8.7 90 165 A V T >4 S+ 0 0 0 2,-0.1 3,-1.8 1,-0.1 -1,-0.3 0.775 87.6 63.1 -94.2 -31.8 16.0 40.2 9.7 91 166 A A T <4 S+ 0 0 69 -3,-2.4 -2,-0.2 1,-0.3 -1,-0.1 0.831 95.7 60.7 -59.6 -34.8 19.6 41.3 9.8 92 167 A A T 3< S+ 0 0 76 -4,-0.6 -1,-0.3 2,-0.1 2,-0.2 0.243 94.0 92.5 -77.5 12.6 18.8 43.7 12.6 93 168 A T S < S- 0 0 17 -3,-1.8 2,-0.4 -24,-0.0 -3,-0.1 -0.678 85.3 -97.9-107.5 162.0 17.8 40.7 14.6 94 169 A R - 0 0 224 -2,-0.2 2,-0.7 1,-0.0 -25,-0.1 -0.650 27.1-129.5 -84.1 130.8 19.8 38.6 17.1 95 170 A A - 0 0 71 -2,-0.4 2,-0.1 -4,-0.1 -29,-0.1 -0.675 34.2-126.1 -77.3 116.1 21.4 35.4 15.9 96 171 A A - 0 0 17 -2,-0.7 2,-0.4 -34,-0.1 -1,-0.1 -0.357 14.0-128.7 -68.1 141.6 20.3 32.9 18.6 97 172 A K - 0 0 93 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.774 28.3-179.8 -93.2 130.4 22.8 30.7 20.4 98 173 A S - 0 0 41 -2,-0.4 2,-0.4 -36,-0.1 -37,-0.0 -0.997 10.2-164.6-134.2 132.2 22.3 27.0 20.5 99 174 A E - 0 0 166 -2,-0.4 -36,-0.1 0, 0.0 -37,-0.1 -0.940 36.7-101.0-116.2 136.8 24.4 24.3 22.1 100 175 A V - 0 0 94 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.345 33.6-172.3 -54.9 126.0 24.1 20.5 21.4 101 176 A R + 0 0 126 2,-0.1 -1,-0.2 126,-0.1 2,-0.1 0.685 50.4 108.3 -93.0 -24.4 22.0 19.1 24.3 102 177 A R - 0 0 101 125,-0.1 2,-0.2 1,-0.1 125,-0.1 -0.337 66.5-135.1 -59.1 126.4 22.5 15.5 23.2 103 178 A S - 0 0 15 125,-2.5 128,-0.2 -2,-0.1 -1,-0.1 -0.560 17.9-110.9 -86.3 147.4 24.9 13.7 25.5 104 179 A R - 0 0 7 167,-0.4 2,-0.3 166,-0.3 -1,-0.1 -0.310 29.5-122.9 -71.2 158.4 27.6 11.4 24.3 105 180 A L - 0 0 0 129,-0.4 2,-0.2 126,-0.1 -1,-0.1 -0.810 21.9-145.1-103.6 144.3 27.4 7.6 24.9 106 181 A T > - 0 0 29 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.672 25.3-110.6-107.4 165.4 30.1 5.7 26.8 107 182 A A H > S+ 0 0 30 -2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.925 119.8 46.3 -56.4 -48.2 31.4 2.1 26.3 108 183 A D H > S+ 0 0 109 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.929 109.9 52.3 -62.0 -46.4 29.8 1.0 29.6 109 184 A E H > S+ 0 0 15 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.885 106.4 57.0 -57.5 -36.9 26.5 2.6 28.8 110 185 A Y H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.918 103.6 51.6 -60.0 -45.2 26.6 0.8 25.5 111 186 A L H X S+ 0 0 82 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.850 109.6 50.1 -62.0 -34.5 26.9 -2.6 27.2 112 187 A K H X S+ 0 0 114 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.863 112.3 45.8 -73.2 -35.1 23.9 -1.8 29.4 113 188 A I H X S+ 0 0 0 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.852 109.2 57.4 -74.5 -33.0 21.7 -0.8 26.4 114 189 A Y H < S+ 0 0 58 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.877 110.3 43.0 -63.6 -39.2 23.0 -3.9 24.6 115 190 A Q H >< S+ 0 0 62 -4,-1.5 3,-3.2 1,-0.2 -2,-0.2 0.955 111.1 53.9 -71.2 -49.2 21.7 -6.1 27.4 116 191 A A H >< S+ 0 0 19 -4,-2.4 3,-0.8 1,-0.3 -1,-0.2 0.706 99.9 64.5 -57.5 -18.9 18.4 -4.1 27.6 117 192 A A G >< S+ 0 0 0 -4,-1.0 3,-2.4 1,-0.2 -1,-0.3 0.477 72.9 94.7 -83.1 -2.0 18.1 -4.8 23.9 118 193 A E G < S+ 0 0 61 -3,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.609 81.5 56.6 -63.5 -10.8 17.8 -8.5 24.8 119 194 A S G < S+ 0 0 114 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.1 0.247 98.8 79.8-103.5 10.3 14.1 -7.9 24.7 120 195 A S S < S- 0 0 30 -3,-2.4 5,-0.1 1,-0.2 -3,-0.0 -0.717 96.1 -73.8-114.9 164.7 14.2 -6.6 21.1 121 196 A P >> - 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