==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-AUG-10 2XOW . COMPND 2 MOLECULE: RHOMBOID PROTEASE GLPG; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.R.VINOTHKUMAR,K.STRISOVSKY,A.ANDREEVA,Y.CHRISTOVA,S.VERHEL . 179 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 77.1 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 . 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 . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 1 0 0 0 1 0 0 0 0 0 0 1 0 1 1 0 1 0 1 1 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 92 A R 0 0 296 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.4 2.9 -12.4 26.2 2 93 A A - 0 0 21 1,-0.1 70,-0.1 4,-0.1 67,-0.1 -0.428 360.0-117.9 -70.3 132.2 5.5 -13.5 28.7 3 94 A G > - 0 0 22 -2,-0.2 4,-2.0 69,-0.2 5,-0.1 0.040 34.9 -93.2 -56.0 175.4 8.1 -16.0 27.6 4 95 A P H > S+ 0 0 85 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.829 124.1 45.8 -64.4 -38.8 8.5 -19.5 29.1 5 96 A V H > S+ 0 0 20 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.936 112.4 49.5 -73.7 -47.6 11.1 -18.5 31.7 6 97 A T H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.907 116.5 46.2 -50.6 -44.5 9.3 -15.3 32.8 7 98 A W H X S+ 0 0 147 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.935 109.6 48.6 -66.8 -52.1 6.2 -17.4 33.1 8 99 A V H X S+ 0 0 79 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.827 109.7 54.1 -67.0 -29.8 7.5 -20.4 35.1 9 100 A M H X S+ 0 0 26 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.942 110.8 46.2 -64.9 -46.7 9.3 -18.2 37.6 10 101 A M H X S+ 0 0 37 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.958 115.0 45.6 -60.3 -50.3 6.0 -16.4 38.3 11 102 A I H X S+ 0 0 74 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.917 112.5 52.0 -62.1 -39.4 4.0 -19.6 38.6 12 103 A A H X S+ 0 0 33 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.896 110.2 48.2 -61.8 -42.5 6.7 -21.1 40.8 13 104 A C H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.884 112.7 48.7 -65.3 -40.0 6.6 -18.1 43.1 14 105 A V H X S+ 0 0 67 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.948 111.4 48.9 -63.7 -48.2 2.8 -18.3 43.3 15 106 A V H X S+ 0 0 86 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.919 114.5 45.7 -56.0 -48.0 2.8 -22.0 44.0 16 107 A V H X S+ 0 0 17 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.883 110.7 53.5 -63.6 -41.3 5.5 -21.6 46.8 17 108 A F H X S+ 0 0 35 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.914 108.2 50.1 -61.8 -43.3 3.6 -18.6 48.2 18 109 A I H >X S+ 0 0 89 -4,-2.7 4,-2.5 1,-0.2 3,-0.7 0.962 108.5 52.3 -57.2 -50.3 0.4 -20.6 48.4 19 110 A A H 3X S+ 0 0 32 -4,-2.3 4,-2.6 1,-0.3 5,-0.3 0.821 107.4 53.3 -55.1 -33.7 2.3 -23.4 50.2 20 111 A M H 3X S+ 0 0 2 -4,-1.7 4,-1.2 3,-0.2 -1,-0.3 0.818 109.6 47.6 -72.5 -30.8 3.6 -20.8 52.7 21 112 A Q H << S+ 0 0 110 -4,-1.5 -2,-0.2 -3,-0.7 -1,-0.2 0.897 119.0 39.6 -75.5 -39.8 0.0 -19.7 53.4 22 113 A I H < S+ 0 0 130 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.901 132.2 23.9 -74.2 -43.4 -1.2 -23.2 53.9 23 114 A L H < S- 0 0 94 -4,-2.6 4,-0.2 -5,-0.3 -3,-0.2 0.616 113.0-108.2-100.6 -17.0 1.8 -24.7 55.8 24 115 A G X - 0 0 23 -4,-1.2 4,-1.4 -5,-0.3 -1,-0.2 -0.005 28.4 -88.0 96.8 152.0 3.3 -21.5 57.3 25 116 A D H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.935 121.1 50.9 -61.0 -54.4 6.5 -19.6 56.4 26 117 A Q H > S+ 0 0 126 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.877 106.7 55.7 -54.2 -41.9 8.9 -21.5 58.6 27 118 A E H > S+ 0 0 103 -4,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.898 109.3 45.1 -62.1 -43.0 7.8 -24.9 57.3 28 119 A V H >X S+ 0 0 9 -4,-1.4 4,-2.3 -3,-0.3 3,-0.5 0.842 108.8 58.4 -68.5 -32.5 8.5 -23.9 53.7 29 120 A M H 3X S+ 0 0 17 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.846 94.5 64.5 -66.5 -33.2 11.8 -22.4 54.8 30 121 A L H 3< S+ 0 0 98 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.886 114.7 33.1 -53.8 -38.8 12.9 -25.8 56.2 31 122 A W H << S+ 0 0 171 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.844 131.3 26.7 -84.5 -39.1 12.7 -27.1 52.6 32 123 A L H < S+ 0 0 34 -4,-2.3 -3,-0.2 17,-0.1 20,-0.2 0.492 89.4 108.6-113.8 -6.0 13.8 -24.1 50.5 33 124 A A S < S- 0 0 0 -4,-2.3 3,-0.2 -5,-0.2 13,-0.1 -0.402 81.5 -84.8 -78.8 151.7 16.0 -21.9 52.6 34 125 A W S S- 0 0 25 70,-0.5 -1,-0.1 72,-0.3 13,-0.1 -0.158 74.4 -71.4 -40.4 143.7 19.8 -21.4 52.2 35 126 A P + 0 0 18 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 -0.208 54.6 177.7 -52.6 122.0 21.5 -24.3 54.1 36 127 A F + 0 0 65 -3,-0.2 -2,-0.1 1,-0.1 69,-0.1 0.363 67.7 40.5-109.4 1.5 21.0 -23.5 57.8 37 128 A D S > S- 0 0 79 1,-0.1 3,-2.7 0, 0.0 4,-0.2 -0.990 83.4-120.2-146.4 145.7 22.7 -26.7 59.0 38 129 A P G > S+ 0 0 91 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.789 111.4 68.0 -60.3 -22.9 25.9 -28.4 57.8 39 130 A T G 3 S+ 0 0 103 1,-0.3 3,-0.2 2,-0.1 0, 0.0 0.640 100.2 51.0 -67.2 -11.1 23.8 -31.5 57.1 40 131 A L G X S+ 0 0 21 -3,-2.7 3,-1.6 1,-0.1 -1,-0.3 0.350 75.5 105.5-109.5 5.6 22.1 -29.5 54.4 41 132 A K T < S+ 0 0 104 -3,-1.4 -1,-0.1 1,-0.3 -2,-0.1 0.725 79.6 49.6 -64.4 -25.8 25.1 -28.2 52.5 42 133 A F T 3 S+ 0 0 147 -3,-0.2 2,-1.9 -4,-0.2 -1,-0.3 0.401 77.7 102.7 -95.5 1.8 24.8 -30.6 49.5 43 134 A E X - 0 0 54 -3,-1.6 3,-1.9 1,-0.2 4,-0.2 -0.593 57.1-174.9 -82.0 80.8 21.1 -29.8 48.9 44 135 A F T > + 0 0 136 -2,-1.9 3,-1.2 1,-0.3 4,-0.2 0.661 68.1 70.8 -62.0 -23.9 22.1 -27.6 46.0 45 136 A W T >> S+ 0 0 112 1,-0.2 4,-2.6 2,-0.2 3,-2.3 0.875 85.6 70.4 -60.6 -34.5 18.7 -26.2 45.3 46 137 A R H <> S+ 0 0 6 -3,-1.9 4,-0.6 1,-0.3 -1,-0.2 0.681 84.6 66.4 -56.3 -24.4 18.8 -24.1 48.5 47 138 A Y H <4 S+ 0 0 49 -3,-1.2 -1,-0.3 -4,-0.2 48,-0.2 0.590 120.7 20.9 -73.5 -7.9 21.4 -21.8 47.1 48 139 A F H X4 S+ 0 0 66 -3,-2.3 3,-2.1 -4,-0.2 -2,-0.2 0.658 108.2 71.8-125.0 -39.6 18.8 -20.6 44.7 49 140 A T H >< S+ 0 0 21 -4,-2.6 3,-1.9 1,-0.3 4,-0.3 0.618 77.7 80.3 -70.0 -14.6 15.3 -21.5 46.0 50 141 A H G >< S+ 0 0 4 -4,-0.6 58,-1.9 1,-0.3 3,-1.1 0.794 86.1 64.2 -53.4 -27.5 15.4 -18.8 48.7 51 142 A A G < S+ 0 0 4 -3,-2.1 -1,-0.3 56,-0.3 -2,-0.2 0.646 92.3 62.2 -75.2 -12.3 14.5 -16.5 45.9 52 143 A L G < S+ 0 0 35 -3,-1.9 2,-0.4 -20,-0.2 -1,-0.2 0.541 87.6 89.5 -87.6 -9.5 11.1 -18.3 45.4 53 144 A M < - 0 0 0 -3,-1.1 2,-0.3 -4,-0.3 -40,-0.1 -0.762 51.0-177.7 -99.9 134.4 9.8 -17.4 48.9 54 145 A H - 0 0 0 -2,-0.4 54,-0.1 -41,-0.2 -34,-0.1 -0.974 18.1-156.0-132.6 147.9 7.9 -14.2 49.8 55 146 A F S S+ 0 0 57 -2,-0.3 2,-0.3 52,-0.1 3,-0.1 0.376 72.1 18.1-108.5 -0.4 6.6 -13.1 53.2 56 147 A S S > S- 0 0 52 1,-0.1 4,-2.1 0, 0.0 5,-0.2 -0.980 77.4-103.1-160.5 165.4 3.7 -10.8 52.4 57 148 A L H > S+ 0 0 112 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.918 122.5 46.6 -56.4 -47.4 1.3 -9.9 49.6 58 149 A M H > S+ 0 0 118 2,-0.2 4,-2.3 1,-0.2 5,-0.4 0.902 107.7 58.3 -64.9 -40.3 3.2 -6.7 48.8 59 150 A H H > S+ 0 0 17 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.964 115.2 34.5 -51.9 -58.0 6.6 -8.6 48.8 60 151 A I H X S+ 0 0 11 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.912 115.9 55.5 -66.5 -46.3 5.4 -11.0 46.1 61 152 A L H X S+ 0 0 86 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.918 111.3 40.9 -53.2 -53.7 3.3 -8.5 44.1 62 153 A F H X S+ 0 0 73 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.893 115.4 51.7 -67.7 -39.0 6.0 -5.9 43.5 63 154 A N H X S+ 0 0 6 -4,-1.5 4,-2.9 -5,-0.4 -2,-0.2 0.958 113.2 44.2 -59.9 -50.1 8.7 -8.5 42.8 64 155 A L H X S+ 0 0 17 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.798 110.4 55.2 -67.9 -31.4 6.6 -10.3 40.2 65 156 A L H X S+ 0 0 90 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.966 114.0 40.4 -63.0 -52.9 5.5 -7.0 38.6 66 157 A W H X>S+ 0 0 27 -4,-2.3 4,-3.3 2,-0.2 5,-0.5 0.919 117.3 48.8 -59.7 -46.3 9.1 -6.0 38.1 67 158 A W H X>S+ 0 0 0 -4,-2.9 4,-2.0 -5,-0.2 5,-1.0 0.935 109.3 53.3 -59.1 -48.3 10.1 -9.5 37.1 68 159 A W H X5S+ 0 0 139 -4,-2.8 4,-1.0 3,-0.2 -1,-0.2 0.916 118.4 35.7 -52.0 -49.3 7.2 -9.7 34.7 69 160 A Y H X5S+ 0 0 111 -4,-2.1 4,-1.5 3,-0.2 -2,-0.2 0.947 127.8 32.3 -72.9 -54.0 8.3 -6.5 33.0 70 161 A L H X5S+ 0 0 0 -4,-3.3 4,-2.4 2,-0.2 -3,-0.2 0.937 123.9 44.9 -74.6 -46.8 12.1 -6.6 33.2 71 162 A G H XS+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.8 0.952 113.4 47.6 -59.1 -49.6 15.2 -9.7 28.7 75 166 A E H X5S+ 0 0 11 -4,-2.8 4,-1.1 3,-0.2 -1,-0.2 0.887 113.6 47.4 -58.6 -43.2 13.7 -13.0 27.4 76 167 A K H <5S+ 0 0 161 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.920 124.6 28.6 -67.3 -44.8 12.0 -11.3 24.4 77 168 A R H <5S+ 0 0 138 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.814 137.8 22.2 -87.9 -33.1 15.0 -9.3 23.2 78 169 A L H <5S- 0 0 43 -4,-3.2 4,-0.3 -5,-0.4 -3,-0.2 0.524 109.3-108.8-116.5 -12.3 17.9 -11.5 24.4 79 170 A G X< - 0 0 29 -4,-1.1 4,-1.5 -5,-0.8 3,-0.2 -0.002 27.7 -79.5 101.9 157.5 16.4 -15.0 24.9 80 171 A S H > S+ 0 0 44 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.897 121.7 57.2 -59.0 -47.7 15.3 -17.4 27.6 81 172 A G H > S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.883 104.9 52.7 -55.3 -41.6 18.8 -18.8 28.3 82 173 A K H > S+ 0 0 61 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.904 109.3 48.0 -61.9 -44.1 20.0 -15.3 29.1 83 174 A L H X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.919 109.4 55.2 -62.6 -41.9 17.3 -14.6 31.6 84 175 A I H X S+ 0 0 73 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.933 110.3 44.9 -53.9 -46.5 18.0 -18.0 33.2 85 176 A V H X S+ 0 0 69 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.915 111.1 50.6 -72.7 -42.9 21.6 -17.2 33.7 86 177 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.943 113.7 49.0 -54.8 -43.8 21.0 -13.7 35.1 87 178 A T H X S+ 0 0 14 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.922 112.0 45.4 -65.7 -47.0 18.5 -15.3 37.5 88 179 A L H X S+ 0 0 84 -4,-2.7 4,-2.2 -5,-0.2 5,-0.2 0.909 116.1 46.9 -63.0 -41.3 20.8 -18.1 38.7 89 180 A I H X S+ 0 0 63 -4,-2.6 4,-2.9 -5,-0.2 5,-0.3 0.963 115.2 42.5 -70.2 -49.3 23.8 -15.8 39.1 90 181 A S H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.3 5,-0.4 0.929 114.9 51.4 -62.8 -43.0 22.0 -13.0 41.0 91 182 A A H X S+ 0 0 3 -4,-2.3 4,-2.0 -5,-0.3 5,-0.2 0.951 114.4 43.2 -58.3 -49.8 20.0 -15.5 43.2 92 183 A L H X S+ 0 0 63 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.935 118.7 42.2 -61.7 -50.2 23.2 -17.3 44.1 93 184 A L H X S+ 0 0 68 -4,-2.9 4,-2.3 -5,-0.2 5,-0.2 0.899 114.3 49.3 -67.9 -42.5 25.3 -14.2 44.8 94 185 A S H X S+ 0 0 6 -4,-2.9 4,-2.8 -5,-0.3 5,-0.2 0.919 112.1 49.3 -66.2 -39.2 22.7 -12.2 46.6 95 186 A G H X S+ 0 0 0 -4,-2.0 4,-3.3 -5,-0.4 5,-0.3 0.932 109.2 53.0 -60.8 -45.3 21.9 -15.1 48.9 96 187 A Y H X S+ 0 0 126 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.946 113.6 41.4 -55.2 -53.0 25.6 -15.6 49.6 97 188 A V H X S+ 0 0 28 -4,-2.3 4,-1.8 2,-0.2 5,-0.2 0.918 115.2 50.7 -62.2 -45.9 26.0 -11.9 50.7 98 189 A Q H X S+ 0 0 7 -4,-2.8 4,-2.4 1,-0.2 5,-0.4 0.938 113.1 46.5 -56.7 -48.2 22.7 -11.9 52.6 99 190 A Q H X S+ 0 0 66 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.897 106.4 59.2 -60.8 -44.3 23.7 -15.0 54.4 100 191 A K H < S+ 0 0 122 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.890 119.9 26.8 -52.0 -45.0 27.2 -13.7 55.2 101 192 A F H < S+ 0 0 146 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.704 138.0 19.1 -95.2 -22.1 25.8 -10.7 57.0 102 193 A S H < S- 0 0 66 -4,-2.4 3,-0.3 1,-0.3 -3,-0.2 0.424 100.2-109.3-134.3 -2.5 22.4 -11.9 58.4 103 194 A G < - 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0 0 150 -2,-0.3 2,-0.7 -3,-0.1 -12,-0.2 -0.981 46.9-104.7-168.3 165.3 16.8 -0.6 27.5 134 225 A L - 0 0 12 -14,-0.4 5,-0.1 -2,-0.3 -2,-0.0 -0.883 43.9-126.3-100.0 110.1 15.1 0.9 30.5 135 226 A Q > - 0 0 110 -2,-0.7 4,-2.1 1,-0.1 3,-0.4 -0.192 25.4-106.6 -56.7 148.5 12.8 3.7 29.4 136 227 A R H > S+ 0 0 219 1,-0.2 4,-1.4 2,-0.2 3,-0.1 0.842 117.1 49.8 -44.0 -53.7 13.3 7.0 31.1 137 228 A G H > S+ 0 0 33 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.915 110.6 48.7 -55.7 -48.5 10.2 6.8 33.3 138 229 A L H > S+ 0 0 39 -3,-0.4 4,-3.1 1,-0.2 -1,-0.2 0.808 101.6 63.7 -68.3 -28.9 11.0 3.4 34.6 139 230 A I H X S+ 0 0 43 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.943 103.8 50.3 -51.8 -47.8 14.6 4.4 35.4 140 231 A I H X S+ 0 0 90 -4,-1.4 4,-2.3 -3,-0.4 -2,-0.2 0.936 113.1 42.9 -58.7 -49.9 13.0 6.8 37.9 141 232 A F H X S+ 0 0 111 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.883 112.9 53.3 -69.4 -33.9 10.8 4.2 39.6 142 233 A A H X S+ 0 0 5 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.951 109.0 49.9 -60.1 -48.8 13.7 1.7 39.6 143 234 A L H X S+ 0 0 97 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.906 110.5 49.5 -56.0 -45.1 15.9 4.3 41.3 144 235 A I H X S+ 0 0 95 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.920 109.5 52.1 -60.8 -44.6 13.1 4.9 43.9 145 236 A W H X S+ 0 0 46 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.936 111.3 47.1 -55.5 -45.7 12.9 1.1 44.4 146 237 A I H X S+ 0 0 45 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.931 111.9 49.9 -64.1 -45.8 16.6 1.0 45.0 147 238 A V H X S+ 0 0 67 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.910 109.4 52.2 -55.5 -46.6 16.4 3.9 47.4 148 239 A A H <>S+ 0 0 10 -4,-3.1 5,-3.0 2,-0.2 6,-0.5 0.884 112.0 46.2 -59.1 -40.1 13.6 2.2 49.2 149 240 A G H ><5S+ 0 0 2 -4,-2.2 3,-1.2 3,-0.2 -2,-0.2 0.957 113.0 48.7 -65.7 -48.7 15.6 -1.0 49.6 150 241 A W H 3<5S+ 0 0 134 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.854 118.7 37.8 -62.3 -36.7 18.8 0.9 50.7 151 242 A F T 3<5S- 0 0 127 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.250 110.3-116.3-103.4 12.1 17.0 3.0 53.3 152 243 A D T < 5 + 0 0 95 -3,-1.2 3,-0.4 -4,-0.3 -3,-0.2 0.922 61.8 149.9 55.7 52.4 14.7 0.3 54.5 153 244 A L < + 0 0 119 -5,-3.0 -4,-0.1 1,-0.2 -1,-0.1 0.350 52.2 77.2 -95.8 5.0 11.5 2.1 53.4 154 245 A F S S- 0 0 63 -6,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.607 101.3-118.3 -90.0 -14.0 9.5 -1.0 52.6 155 246 A G + 0 0 77 -3,-0.4 2,-0.4 1,-0.3 -2,-0.1 0.934 66.2 142.2 71.1 45.0 8.6 -1.8 56.2 156 247 A M - 0 0 64 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.960 51.9-150.7-118.9 139.1 10.4 -5.2 56.0 157 248 A S + 0 0 136 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.0 0.819 69.3 108.4 -73.5 -33.1 12.5 -6.8 58.8 158 249 A M S S- 0 0 38 -3,-0.1 -2,-0.2 1,-0.1 -52,-0.1 -0.081 73.1-123.1 -38.5 138.6 14.6 -8.5 56.0 159 250 A A - 0 0 36 -61,-0.1 4,-0.1 1,-0.1 -1,-0.1 -0.013 14.4-125.7 -74.6-169.7 18.1 -7.0 55.7 160 251 A N S > S+ 0 0 33 2,-0.1 4,-1.3 -10,-0.1 5,-0.1 0.028 76.7 104.8-138.4 30.1 19.4 -5.6 52.4 161 252 A G H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.888 84.7 58.3 -69.0 -41.7 22.7 -7.3 51.5 162 253 A A H > S+ 0 0 17 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.879 102.9 55.0 -51.2 -40.6 20.7 -9.2 49.0 163 254 A H H > S+ 0 0 20 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.946 111.2 38.7 -63.3 -53.0 19.6 -5.9 47.4 164 255 A I H X S+ 0 0 86 -4,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.871 115.3 52.3 -72.0 -37.5 23.1 -4.4 46.7 165 256 A A H X S+ 0 0 14 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.902 110.2 51.0 -62.4 -40.8 24.7 -7.7 45.7 166 257 A G H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.952 111.7 45.2 -60.3 -51.6 21.8 -8.2 43.2 167 258 A L H X S+ 0 0 39 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.926 112.1 52.2 -59.6 -45.3 22.2 -4.8 41.7 168 259 A A H X S+ 0 0 54 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.884 109.4 50.7 -57.2 -42.4 26.0 -5.1 41.5 169 260 A V H X S+ 0 0 18 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.902 109.2 49.6 -63.0 -44.7 25.6 -8.5 39.7 170 261 A G H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.920 112.2 47.8 -63.0 -45.1 23.2 -7.1 37.1 171 262 A L H X S+ 0 0 54 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.930 111.2 51.4 -59.4 -46.9 25.5 -4.2 36.4 172 263 A A H X S+ 0 0 54 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.878 109.6 48.9 -60.3 -42.5 28.5 -6.5 36.1 173 264 A M H X S+ 0 0 23 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.845 110.6 50.8 -67.5 -35.1 26.8 -8.8 33.6 174 265 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.928 109.7 51.4 -66.7 -45.1 25.7 -5.8 31.5 175 266 A F H X S+ 0 0 102 -4,-2.5 4,-0.8 1,-0.2 3,-0.4 0.971 113.4 43.3 -51.9 -59.0 29.2 -4.6 31.4 176 267 A V H >< S+ 0 0 87 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.871 115.4 50.3 -54.5 -41.7 30.6 -8.0 30.3 177 268 A D H 3< S+ 0 0 32 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.786 102.9 57.4 -73.3 -29.3 27.8 -8.4 27.8 178 269 A S H 3< 0 0 21 -4,-2.2 -1,-0.2 -3,-0.4 -2,-0.2 0.643 360.0 360.0 -80.7 -12.4 28.1 -5.0 26.1 179 270 A L << 0 0 168 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.883 360.0 360.0 -67.8 360.0 31.8 -5.9 25.3