==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 13-MAY-10 3MZY . COMPND 2 MOLECULE: RNA POLYMERASE SIGMA-H FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: FUSOBACTERIUM NUCLEATUM SUBSP. NUCLEAT . AUTHOR A.J.STEIN,G.CHHOR,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR S . 123 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 78.0 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 . 0 0.0 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 . 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 0 0 1 0 0 0 0 1 0 0 2 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 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 . 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 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 45 A E > 0 0 99 0, 0.0 4,-0.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -57.4 -3.5 51.1 14.1 2 46 A D T >4 + 0 0 137 1,-0.2 3,-0.9 2,-0.2 4,-0.5 0.955 360.0 35.2 -62.3 -64.2 -3.1 49.9 17.7 3 47 A L T 3> S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.529 97.6 89.4 -68.8 -9.1 0.2 48.1 17.8 4 48 A V H 3> S+ 0 0 20 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.895 83.7 52.6 -59.0 -43.4 1.5 50.7 15.2 5 49 A Q H S+ 0 0 58 -4,-0.5 4,-3.1 2,-0.2 -2,-0.2 0.910 108.2 53.8 -63.7 -45.0 4.6 50.2 19.6 7 51 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.926 110.0 47.3 -48.7 -54.5 6.2 49.3 16.2 8 52 A I H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.894 111.5 49.9 -56.7 -47.3 7.4 52.8 15.8 9 53 A L H X S+ 0 0 35 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.961 109.9 52.1 -57.3 -52.1 8.8 52.9 19.3 10 54 A G H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.876 111.7 47.0 -47.1 -45.9 10.5 49.5 18.6 11 55 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.904 109.4 51.4 -67.5 -46.7 12.1 51.0 15.5 12 56 A L H X S+ 0 0 11 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.822 112.5 48.5 -57.5 -35.9 13.2 54.3 17.3 13 57 A K H X S+ 0 0 89 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.919 108.3 53.8 -67.8 -48.0 14.8 52.0 19.9 14 58 A A H X S+ 0 0 0 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.925 112.7 44.2 -48.3 -50.9 16.4 50.0 17.1 15 59 A I H < S+ 0 0 12 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.875 114.5 47.4 -65.1 -43.7 17.9 53.1 15.7 16 60 A K H < S+ 0 0 73 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.784 121.6 34.9 -70.3 -28.4 19.1 54.6 19.0 17 61 A F H < S+ 0 0 163 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.373 79.4 141.5-113.0 3.2 20.7 51.4 20.2 18 62 A Y < - 0 0 45 -4,-0.9 2,-0.7 -3,-0.3 3,-0.1 -0.239 35.5-157.1 -62.2 125.8 22.2 49.7 17.1 19 63 A D >> - 0 0 87 1,-0.1 4,-1.0 5,-0.1 3,-0.7 -0.924 5.1-156.2-100.3 113.3 25.6 48.0 17.5 20 64 A E T 34 S+ 0 0 73 -2,-0.7 -1,-0.1 1,-0.2 3,-0.1 0.822 92.0 48.6 -59.7 -34.3 27.1 47.8 14.0 21 65 A T T 34 S+ 0 0 134 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.688 100.8 64.0 -81.7 -20.8 29.3 44.8 15.0 22 66 A K T <4 S- 0 0 79 -3,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.821 116.4 -45.8 -78.4 -32.6 26.5 42.7 16.6 23 67 A S S < S- 0 0 48 -4,-1.0 -1,-0.2 -3,-0.1 2,-0.1 -0.974 72.5 -55.9-177.4 179.3 24.3 42.1 13.5 24 68 A S > - 0 0 56 -2,-0.3 4,-1.5 1,-0.1 5,-0.1 -0.394 47.3-123.6 -68.8 152.4 22.7 43.6 10.4 25 69 A F H > S+ 0 0 2 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.921 107.4 62.3 -68.6 -40.4 20.4 46.5 11.1 26 70 A S H > S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.882 108.2 41.9 -49.4 -46.8 17.4 44.8 9.4 27 71 A S H > S+ 0 0 50 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.828 112.9 53.2 -75.6 -29.0 17.5 42.0 11.9 28 72 A F H X S+ 0 0 56 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.933 110.5 47.6 -69.4 -40.8 18.1 44.3 14.8 29 73 A A H X S+ 0 0 0 -4,-3.2 4,-3.0 2,-0.2 5,-0.2 0.926 110.1 52.3 -61.9 -44.1 15.1 46.4 13.8 30 74 A F H X S+ 0 0 60 -4,-1.9 4,-2.2 -5,-0.3 5,-0.2 0.921 111.3 48.2 -60.4 -46.7 12.9 43.2 13.4 31 75 A L H X S+ 0 0 118 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.963 114.7 42.8 -54.3 -59.1 13.9 42.1 16.9 32 76 A C H X S+ 0 0 23 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.881 113.6 53.3 -58.3 -41.3 13.2 45.5 18.7 33 77 A I H X S+ 0 0 0 -4,-3.0 4,-1.8 -5,-0.2 -1,-0.2 0.901 111.9 42.5 -66.7 -40.2 10.0 46.0 16.8 34 78 A R H X S+ 0 0 101 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.836 110.1 57.3 -77.4 -27.8 8.5 42.6 17.7 35 79 A R H X S+ 0 0 54 -4,-2.3 4,-3.2 -5,-0.2 -2,-0.2 0.957 109.2 47.0 -63.6 -46.0 9.7 42.9 21.3 36 80 A E H X S+ 0 0 26 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.877 112.7 48.5 -61.2 -42.0 7.7 46.2 21.6 37 81 A X H X S+ 0 0 24 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.933 115.0 44.7 -62.4 -46.4 4.6 44.6 20.0 38 82 A I H X S+ 0 0 93 -4,-2.6 4,-3.6 1,-0.2 3,-0.2 0.906 108.5 57.0 -66.5 -44.9 4.8 41.6 22.3 39 83 A S H X S+ 0 0 68 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.872 108.8 47.9 -43.8 -45.8 5.5 43.8 25.4 40 84 A A H X S+ 0 0 24 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.767 113.6 46.1 -79.0 -25.1 2.2 45.6 24.6 41 85 A I H X S+ 0 0 80 -4,-1.3 4,-0.8 -3,-0.2 -2,-0.2 0.899 113.5 48.8 -78.2 -43.2 0.3 42.4 24.1 42 86 A R H >X S+ 0 0 191 -4,-3.6 4,-2.0 2,-0.2 3,-0.8 0.945 113.4 48.0 -58.6 -49.1 1.8 40.9 27.3 43 87 A K H 3X S+ 0 0 55 -4,-2.7 4,-2.2 1,-0.3 3,-0.3 0.945 111.8 48.1 -56.3 -51.5 0.9 44.1 29.3 44 88 A A H 3< S+ 0 0 59 -4,-1.6 -1,-0.3 1,-0.2 4,-0.2 0.636 111.9 55.2 -64.5 -12.8 -2.6 44.1 27.9 45 89 A N H << S+ 0 0 115 -3,-0.8 -2,-0.2 -4,-0.8 -1,-0.2 0.829 109.1 40.7 -89.2 -39.4 -2.8 40.4 28.8 46 90 A T H < S+ 0 0 122 -4,-2.0 -2,-0.2 -3,-0.3 -3,-0.1 0.796 114.8 55.3 -75.4 -30.5 -1.9 40.7 32.5 47 91 A Q < 0 0 89 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.708 360.0 360.0 -70.4 -23.1 -4.1 43.8 32.6 48 92 A K 0 0 115 -4,-0.2 -3,-0.2 -5,-0.2 -2,-0.1 0.588 360.0 360.0-110.8 360.0 -7.0 41.6 31.2 49 ! 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 50 130 A E > 0 0 178 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -17.1 5.4 62.0 32.5 51 131 A E H > + 0 0 75 1,-0.2 4,-1.1 2,-0.2 5,-0.0 0.675 360.0 59.4 -71.9 -19.2 8.1 59.8 30.8 52 132 A A H > S+ 0 0 68 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.764 96.1 56.7 -82.8 -31.3 5.1 58.8 28.5 53 133 A Y H > S+ 0 0 175 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.882 108.0 48.2 -68.5 -40.5 4.4 62.4 27.2 54 134 A L H X S+ 0 0 125 -4,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.894 116.7 44.5 -64.3 -40.4 8.0 62.7 26.0 55 135 A L H X S+ 0 0 68 -4,-1.1 4,-2.6 2,-0.2 5,-0.2 0.961 111.1 50.6 -68.4 -54.4 7.7 59.3 24.3 56 136 A K H X S+ 0 0 53 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.901 113.3 48.7 -49.9 -43.0 4.2 59.8 22.8 57 137 A E H X S+ 0 0 122 -4,-2.0 4,-3.4 2,-0.2 -1,-0.2 0.893 108.9 51.1 -66.3 -41.9 5.5 63.1 21.3 58 138 A E H X S+ 0 0 77 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.898 110.8 49.7 -61.9 -39.5 8.6 61.5 19.9 59 139 A I H X S+ 0 0 13 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.913 113.6 46.0 -63.0 -43.2 6.5 58.8 18.3 60 140 A E H X S+ 0 0 96 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.923 109.6 53.0 -67.7 -45.6 4.2 61.5 16.9 61 141 A E H X S+ 0 0 83 -4,-3.4 4,-2.8 1,-0.2 -1,-0.2 0.908 109.9 50.8 -55.0 -42.4 7.1 63.7 15.6 62 142 A F H X S+ 0 0 1 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.921 105.0 54.5 -62.3 -46.0 8.5 60.6 13.8 63 143 A K H X S+ 0 0 65 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.932 114.2 42.5 -53.9 -45.5 5.2 59.8 12.1 64 144 A K H X S+ 0 0 43 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.915 112.5 52.2 -67.4 -46.1 5.1 63.4 10.7 65 145 A F H X S+ 0 0 29 -4,-2.8 4,-1.1 -5,-0.2 5,-0.3 0.957 114.9 42.9 -55.2 -48.9 8.8 63.4 9.8 66 146 A S H >X S+ 0 0 9 -4,-3.1 4,-2.6 2,-0.2 3,-0.7 0.941 113.3 50.6 -65.5 -46.7 8.4 60.2 7.9 67 147 A E H 3< S+ 0 0 124 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.921 118.4 40.3 -56.0 -42.8 5.1 61.2 6.2 68 148 A N H 3< S+ 0 0 121 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.559 127.8 27.0 -85.5 -8.9 6.7 64.5 5.1 69 149 A N H << S+ 0 0 99 -4,-1.1 2,-0.2 -3,-0.7 -3,-0.2 0.583 92.4 93.8-132.1 -15.4 10.1 63.2 4.1 70 150 A F S < S- 0 0 12 -4,-2.6 38,-0.0 -5,-0.3 -4,-0.0 -0.524 70.9-117.3 -80.0 149.7 10.1 59.6 3.0 71 151 A S > - 0 0 49 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.226 34.7-103.3 -63.5 167.1 9.7 58.4 -0.6 72 152 A K H > S+ 0 0 157 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.929 126.3 49.7 -58.0 -44.4 6.7 56.3 -1.5 73 153 A F H > S+ 0 0 43 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.944 109.9 49.5 -59.2 -50.8 9.0 53.2 -1.5 74 154 A E H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 112.5 48.7 -56.6 -40.4 10.4 54.2 1.9 75 155 A K H X S+ 0 0 63 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.860 108.8 52.4 -66.7 -38.5 6.8 54.6 3.2 76 156 A E H X S+ 0 0 68 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.915 113.4 44.3 -65.0 -42.5 5.7 51.3 1.8 77 157 A V H >X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 3,-0.5 0.920 111.2 53.1 -66.2 -47.2 8.6 49.5 3.5 78 158 A L H 3X S+ 0 0 14 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.918 101.3 61.7 -54.1 -48.8 8.1 51.4 6.8 79 159 A T H 3< S+ 0 0 55 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.865 113.6 34.0 -45.8 -45.3 4.5 50.3 6.9 80 160 A Y H <<>S+ 0 0 76 -4,-1.0 5,-1.9 -3,-0.5 3,-0.4 0.832 113.1 60.0 -86.4 -28.5 5.5 46.6 7.0 81 161 A L H ><5S+ 0 0 4 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.928 105.0 48.3 -61.1 -49.6 8.6 47.1 9.1 82 162 A I T 3<5S+ 0 0 13 -4,-2.8 -1,-0.2 1,-0.3 -75,-0.2 0.602 105.0 60.7 -72.6 -10.2 6.7 48.7 12.0 83 163 A R T 3 5S- 0 0 104 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.2 0.202 123.2-103.2 -98.1 12.8 4.1 45.8 11.8 84 164 A G T < 5 + 0 0 0 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.727 69.4 147.9 81.9 24.5 7.0 43.3 12.6 85 165 A Y < - 0 0 96 -5,-1.9 -1,-0.3 -4,-0.1 2,-0.1 -0.720 46.3-120.7 -90.1 140.8 7.5 41.9 9.1 86 166 A S > - 0 0 22 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.387 24.8-108.4 -80.0 162.1 11.1 40.8 8.3 87 167 A Y H > S+ 0 0 76 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.866 123.1 53.0 -59.3 -35.0 13.0 42.3 5.3 88 168 A R H > S+ 0 0 159 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.903 109.9 46.9 -63.8 -42.0 12.6 39.0 3.5 89 169 A E H > S+ 0 0 90 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.857 110.0 54.0 -69.3 -32.6 8.8 39.1 4.1 90 170 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.904 105.0 53.8 -69.0 -42.9 8.7 42.7 3.0 91 171 A A H X>S+ 0 0 3 -4,-2.3 5,-2.1 2,-0.2 4,-1.0 0.936 111.1 46.3 -51.2 -49.5 10.4 41.7 -0.3 92 172 A T H ><5S+ 0 0 114 -4,-1.8 3,-0.6 1,-0.2 -2,-0.2 0.936 112.7 50.2 -61.9 -46.5 7.8 39.1 -0.9 93 173 A I H 3<5S+ 0 0 70 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.919 120.6 33.4 -57.9 -47.4 5.0 41.5 -0.0 94 174 A L H 3<5S- 0 0 35 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.420 104.5-123.2 -91.9 0.5 6.2 44.3 -2.4 95 175 A S T <<5 + 0 0 110 -4,-1.0 2,-0.3 -3,-0.6 -3,-0.2 0.958 69.3 132.0 50.0 54.2 7.6 41.9 -5.0 96 176 A K < - 0 0 97 -5,-2.1 -1,-0.2 -6,-0.2 2,-0.2 -0.867 62.0 -98.4-124.5 160.5 10.9 43.6 -4.7 97 177 A N > - 0 0 106 -2,-0.3 4,-1.4 -3,-0.1 3,-0.4 -0.498 31.4-112.8 -82.3 155.1 14.3 42.0 -4.3 98 178 A L H > S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 3,-0.4 0.874 113.2 53.3 -48.5 -48.3 16.0 41.5 -0.9 99 179 A K H > S+ 0 0 150 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.884 106.9 52.9 -61.0 -40.8 18.9 43.9 -1.5 100 180 A S H > S+ 0 0 27 -3,-0.4 4,-1.1 2,-0.2 -1,-0.3 0.837 111.4 45.2 -64.9 -34.9 16.5 46.7 -2.5 101 181 A I H X S+ 0 0 0 -4,-1.4 4,-2.7 -3,-0.4 5,-0.2 0.913 111.6 52.3 -74.9 -44.0 14.5 46.3 0.8 102 182 A D H X S+ 0 0 45 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.889 109.6 49.0 -57.4 -43.0 17.6 46.1 2.9 103 183 A N H X S+ 0 0 74 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.784 110.5 51.7 -68.5 -31.1 18.9 49.3 1.4 104 184 A T H X S+ 0 0 0 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.914 108.2 49.3 -70.7 -48.2 15.6 51.0 2.0 105 185 A I H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.856 111.7 52.4 -54.8 -35.1 15.5 50.0 5.7 106 186 A Q H X S+ 0 0 70 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.860 108.1 48.3 -74.7 -37.9 19.0 51.4 5.8 107 187 A R H X S+ 0 0 85 -4,-1.6 4,-2.5 2,-0.2 5,-0.3 0.879 108.9 54.2 -66.2 -40.2 18.0 54.7 4.2 108 188 A I H X S+ 0 0 1 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.914 110.7 48.8 -57.2 -44.1 15.1 54.9 6.7 109 189 A R H X S+ 0 0 49 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.962 113.7 42.2 -57.8 -59.5 17.8 54.4 9.5 110 190 A K H X S+ 0 0 45 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.925 116.9 47.7 -60.3 -45.1 20.3 57.1 8.3 111 191 A K H X S+ 0 0 76 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.863 114.7 47.1 -65.7 -35.1 17.6 59.7 7.5 112 192 A S H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.914 109.7 53.7 -70.5 -44.4 15.9 59.0 10.9 113 193 A E H X S+ 0 0 80 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.937 109.1 48.4 -49.2 -54.3 19.3 59.2 12.6 114 194 A E H X S+ 0 0 119 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.882 111.7 50.5 -60.1 -37.6 20.0 62.7 11.1 115 195 A W H X S+ 0 0 26 -4,-1.5 4,-2.5 -5,-0.2 -1,-0.2 0.913 109.9 49.3 -66.8 -44.1 16.5 63.8 12.1 116 196 A I H X S+ 0 0 49 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.934 111.7 48.0 -58.5 -50.3 17.0 62.6 15.8 117 197 A K H < S+ 0 0 51 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.888 113.8 48.0 -60.8 -41.3 20.4 64.4 16.1 118 198 A E H >< S+ 0 0 130 -4,-2.1 3,-0.7 -5,-0.2 4,-0.5 0.873 110.9 50.2 -67.2 -38.6 18.9 67.6 14.6 119 199 A E H 3< S+ 0 0 78 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.806 109.5 51.9 -67.2 -30.6 15.8 67.4 16.9 120 200 A E T 3< S+ 0 0 83 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.547 107.5 54.6 -82.7 -6.6 18.1 67.0 19.9 121 201 A N S < S+ 0 0 104 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.506 74.5 124.8-105.0 -7.5 20.2 70.1 19.0 122 202 A I + 0 0 111 -4,-0.5 -3,-0.0 -3,-0.4 -4,-0.0 -0.337 12.8 151.2 -62.4 125.4 17.4 72.7 18.7 123 203 A K 0 0 183 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.043 360.0 360.0-136.1 24.8 18.0 75.8 20.8 124 204 A R 0 0 142 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.050 360.0 360.0 24.0 360.0 16.1 78.3 18.6