==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BACTERIAL PROTEIN 14-JAN-05 2BHM . COMPND 2 MOLECULE: TYPE IV SECRETION SYSTEM PROTEIN VIRB8; . SOURCE 2 ORGANISM_SCIENTIFIC: BRUCELLA MELITENSIS BIOVAR SUIS; . AUTHOR R.BAYLISS,C.BARON,G.WAKSMAN . 669 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 508 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 184 27.5 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 . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 53 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 6 3 0 0 5 0 1 3 1 0 0 0 0 0 5 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 . 5 0 0 0 0 0 0 0 5 6 4 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 5 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 97 A S > 0 0 108 0, 0.0 4,-1.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 167.3 39.2 -46.7 42.9 2 98 A Y H > + 0 0 184 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.883 360.0 55.4 -58.9 -42.2 38.8 -44.8 46.2 3 99 A D H > S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.815 101.8 57.3 -63.4 -34.7 40.5 -41.7 44.7 4 100 A T H > S+ 0 0 50 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.860 106.5 47.3 -66.6 -39.0 38.0 -41.6 41.8 5 101 A V H X S+ 0 0 100 -4,-1.3 4,-2.1 -3,-0.3 -2,-0.2 0.932 111.8 51.9 -68.3 -43.6 35.0 -41.4 44.1 6 102 A M H X S+ 0 0 53 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.888 108.6 50.5 -62.1 -38.9 36.7 -38.7 46.1 7 103 A D H X S+ 0 0 19 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.923 107.9 52.5 -65.9 -42.3 37.4 -36.7 43.0 8 104 A K H X S+ 0 0 92 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.899 106.7 55.1 -60.3 -38.7 33.8 -36.9 41.9 9 105 A Y H X S+ 0 0 115 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.967 112.8 40.1 -60.5 -51.9 32.7 -35.6 45.3 10 106 A W H X S+ 0 0 17 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.887 114.0 52.9 -66.6 -35.0 34.9 -32.5 45.0 11 107 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.928 111.9 47.6 -63.3 -42.2 34.1 -31.9 41.4 12 108 A S H X S+ 0 0 26 -4,-2.7 4,-2.6 -5,-0.2 5,-0.3 0.943 111.1 49.1 -62.6 -52.3 30.4 -32.0 42.3 13 109 A Q H X S+ 0 0 70 -4,-2.7 4,-2.3 -5,-0.2 5,-0.2 0.925 113.0 50.8 -54.4 -42.4 30.8 -29.7 45.3 14 110 A Y H X S+ 0 0 0 -4,-2.7 4,-3.0 -5,-0.2 5,-0.2 0.953 112.2 42.5 -62.0 -52.5 32.7 -27.3 42.9 15 111 A V H X S+ 0 0 0 -4,-2.6 4,-3.5 1,-0.2 5,-0.4 0.944 113.5 52.3 -61.0 -49.1 30.2 -27.2 40.1 16 112 A I H X S+ 0 0 63 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.915 114.3 43.3 -55.1 -43.2 27.2 -26.9 42.4 17 113 A A H < S+ 0 0 4 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.926 119.9 41.1 -70.4 -41.0 28.9 -24.0 44.2 18 114 A R H < S+ 0 0 15 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.880 118.5 43.1 -76.3 -36.8 30.1 -22.2 41.0 19 115 A E H < S+ 0 0 23 -4,-3.5 2,-0.3 -5,-0.2 -1,-0.2 0.587 94.6 96.1 -87.1 -8.8 27.0 -22.8 38.8 20 116 A T < - 0 0 23 -4,-1.0 2,-0.5 -5,-0.4 46,-0.2 -0.634 50.5-167.4 -88.1 136.3 24.4 -22.0 41.4 21 117 A Y B +A 65 0A 10 44,-1.7 44,-2.4 -2,-0.3 2,-0.3 -0.975 26.9 142.8-120.9 116.3 22.7 -18.6 41.8 22 118 A D >> - 0 0 21 -2,-0.5 3,-2.8 42,-0.2 4,-1.6 -0.836 44.0-143.4-154.4 111.3 20.7 -18.2 45.0 23 119 A W T 34 S+ 0 0 102 40,-0.4 4,-0.4 37,-0.4 38,-0.1 0.800 102.2 49.1 -43.2 -40.5 20.7 -14.9 46.9 24 120 A Y T 34 S+ 0 0 182 1,-0.2 -1,-0.3 2,-0.1 37,-0.0 0.325 118.4 37.4 -89.0 10.0 20.6 -16.6 50.3 25 121 A T T <> S+ 0 0 48 -3,-2.8 4,-2.6 2,-0.1 5,-0.3 0.352 88.7 104.7-132.0 -7.9 23.5 -19.0 49.5 26 122 A L H X S+ 0 0 26 -4,-1.6 4,-3.0 1,-0.2 5,-0.3 0.881 79.9 42.1 -44.4 -63.2 25.5 -16.5 47.5 27 123 A Q H > S+ 0 0 146 -4,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.856 115.7 49.8 -61.4 -34.7 28.3 -15.6 50.0 28 124 A K H > S+ 0 0 153 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.913 115.0 42.8 -70.1 -42.1 28.8 -19.2 51.1 29 125 A D H X S+ 0 0 19 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.928 112.2 54.0 -67.0 -44.8 29.1 -20.5 47.6 30 126 A Y H X S+ 0 0 94 -4,-3.0 4,-1.7 -5,-0.3 -1,-0.2 0.869 112.4 45.9 -55.7 -35.8 31.3 -17.6 46.6 31 127 A E H X S+ 0 0 110 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.3 0.819 109.8 53.0 -79.1 -31.0 33.5 -18.5 49.5 32 128 A T H X S+ 0 0 39 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.968 110.9 46.3 -67.6 -51.6 33.4 -22.2 48.6 33 129 A V H < S+ 0 0 0 -4,-3.0 4,-0.4 1,-0.2 -2,-0.2 0.910 111.5 55.3 -55.1 -43.2 34.6 -21.5 45.1 34 130 A G H >< S+ 0 0 41 -4,-1.7 3,-1.1 -5,-0.3 -1,-0.2 0.937 110.8 40.8 -56.4 -52.0 37.2 -19.2 46.5 35 131 A M H 3< S+ 0 0 92 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.808 114.1 56.1 -69.1 -28.4 38.8 -21.7 48.8 36 132 A L T 3< S+ 0 0 6 -4,-2.2 91,-3.0 -5,-0.2 2,-0.3 0.393 103.9 60.1 -86.4 3.6 38.6 -24.4 46.2 37 133 A S B < S-b 127 0A 11 -3,-1.1 91,-0.2 -4,-0.4 68,-0.1 -0.944 81.1-102.3-138.5 159.8 40.4 -22.6 43.4 38 134 A S > - 0 0 15 89,-2.3 4,-2.5 -2,-0.3 5,-0.1 -0.043 45.8-102.9 -58.9 169.2 43.7 -21.1 42.4 39 135 A P H > S+ 0 0 118 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.950 121.1 52.0 -63.3 -47.0 44.0 -17.3 42.5 40 136 A S H > S+ 0 0 27 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.904 114.9 40.7 -57.0 -46.0 43.7 -17.0 38.7 41 137 A E H > S+ 0 0 0 86,-0.3 4,-2.8 2,-0.2 5,-0.2 0.889 112.1 58.1 -70.8 -36.7 40.5 -19.1 38.6 42 138 A G H X S+ 0 0 17 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.915 109.1 43.1 -57.6 -46.0 39.2 -17.3 41.7 43 139 A Q H X S+ 0 0 68 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.908 111.9 53.8 -66.1 -44.6 39.4 -13.9 40.2 44 140 A S H < S+ 0 0 3 -4,-1.8 4,-0.4 -5,-0.3 3,-0.3 0.930 113.2 43.1 -56.0 -46.4 38.0 -15.1 36.9 45 141 A Y H >< S+ 0 0 4 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.935 112.2 54.9 -63.6 -45.4 35.0 -16.5 38.8 46 142 A A H >< S+ 0 0 9 -4,-2.7 3,-2.2 1,-0.3 -1,-0.2 0.750 87.7 80.0 -59.7 -28.4 34.8 -13.4 40.9 47 143 A S G >< S+ 0 0 26 -4,-1.9 3,-0.8 1,-0.3 -1,-0.3 0.759 85.8 59.8 -53.2 -28.0 34.6 -11.2 37.9 48 144 A Q G < S+ 0 0 46 -3,-1.5 7,-2.1 -4,-0.4 -1,-0.3 0.610 108.4 41.9 -80.5 -10.1 30.9 -11.9 37.5 49 145 A F G < S+ 0 0 32 -3,-2.2 -1,-0.2 5,-0.2 2,-0.2 0.169 107.8 84.8-115.1 12.2 30.0 -10.5 40.9 50 146 A Q S < S+ 0 0 121 -3,-0.8 3,-0.1 -4,-0.2 5,-0.1 -0.599 73.8 28.9-108.5 170.8 32.3 -7.6 40.3 51 147 A G S S- 0 0 67 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 -0.377 102.6 -69.6 76.8-159.1 31.8 -4.4 38.5 52 148 A D S S+ 0 0 133 1,-0.1 -1,-0.2 -2,-0.1 6,-0.1 0.680 128.0 63.0-103.6 -28.5 28.3 -2.8 38.4 53 149 A K S S+ 0 0 75 -3,-0.1 5,-0.1 4,-0.1 -2,-0.1 0.249 78.0 153.7 -82.0 15.8 26.6 -5.3 36.1 54 150 A A > - 0 0 2 -5,-0.1 4,-2.3 1,-0.1 -5,-0.2 -0.063 53.0-124.7 -45.4 140.4 27.2 -7.8 38.8 55 151 A L H >>S+ 0 0 40 -7,-2.1 4,-3.2 1,-0.2 5,-0.6 0.904 110.3 53.3 -56.5 -47.8 24.7 -10.7 38.8 56 152 A D H >5S+ 0 0 35 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.871 108.9 51.3 -58.5 -35.5 23.7 -10.2 42.5 57 153 A K H 45S+ 0 0 143 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.978 118.2 37.7 -63.6 -53.5 23.0 -6.6 41.6 58 154 A Q H <5S+ 0 0 121 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.964 129.0 27.5 -59.8 -62.0 20.8 -7.6 38.6 59 155 A Y H >X5S+ 0 0 78 -4,-3.2 3,-1.8 1,-0.1 4,-0.6 0.895 75.2 162.7 -74.2 -47.3 19.1 -10.7 40.0 60 156 A G T 3< - 0 0 83 -2,-0.4 3,-1.7 1,-0.2 15,-0.1 -0.032 38.2-157.2 -37.6 104.2 49.5 -30.4 50.3 110 209 A P G > S+ 0 0 40 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.707 85.0 72.2 -57.3 -27.7 46.9 -30.2 53.2 111 210 A S G 3 S+ 0 0 85 1,-0.3 -2,-0.1 7,-0.0 4,-0.1 0.581 88.4 63.1 -70.7 -8.5 49.7 -29.9 55.8 112 211 A L G < S+ 0 0 145 -3,-1.7 -1,-0.3 -4,-0.1 2,-0.2 0.348 94.3 74.6 -96.7 3.3 50.4 -26.4 54.6 113 212 A M S < S- 0 0 50 -3,-1.6 2,-0.1 1,-0.1 3,-0.0 -0.606 90.0 -92.8-108.0 176.3 47.0 -25.0 55.6 114 213 A S > - 0 0 61 -2,-0.2 4,-1.6 1,-0.1 -1,-0.1 -0.374 32.9-115.9 -78.5 164.9 45.4 -24.2 58.9 115 214 A E H > S+ 0 0 146 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.919 118.5 51.1 -68.4 -39.6 43.3 -26.8 60.8 116 215 A S H >4 S+ 0 0 86 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.874 108.1 51.5 -64.6 -36.9 40.3 -24.6 60.4 117 216 A A H >> S+ 0 0 18 1,-0.2 4,-1.5 2,-0.2 3,-1.2 0.844 104.7 57.8 -67.6 -32.5 40.9 -24.3 56.6 118 217 A R H 3< S+ 0 0 79 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.665 90.4 72.2 -72.0 -14.8 41.1 -28.1 56.5 119 218 A L T << S+ 0 0 137 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.778 110.9 30.1 -69.7 -25.2 37.6 -28.3 57.9 120 219 A T T <4 S+ 0 0 81 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.677 136.5 25.1-105.7 -19.1 36.3 -27.1 54.6 121 220 A N >< + 0 0 13 -4,-1.5 3,-1.2 1,-0.1 -2,-0.2 -0.530 68.2 169.5-143.5 69.6 39.0 -28.5 52.2 122 221 A P T 3 S+ 0 0 60 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.719 78.8 37.7 -54.1 -30.5 40.5 -31.5 53.9 123 222 A L T 3 S- 0 0 66 -14,-0.1 -5,-0.1 -13,-0.0 -2,-0.0 0.401 110.7-110.2-106.6 -0.2 42.5 -32.8 51.0 124 223 A G < - 0 0 1 -3,-1.2 -16,-3.2 1,-0.2 -18,-0.1 0.822 45.1-174.5 76.1 29.0 43.6 -29.5 49.4 125 224 A F E - E 0 107A 0 -18,-0.2 2,-0.4 -20,-0.1 -18,-0.2 -0.393 6.6-179.3 -58.0 132.0 41.4 -29.8 46.4 126 225 A N E - E 0 106A 28 -20,-2.5 -20,-2.2 -2,-0.1 2,-0.6 -0.974 23.3-141.0-144.1 123.1 42.3 -26.9 44.1 127 226 A V E +bE 37 105A 0 -91,-3.0 -89,-2.3 -2,-0.4 -22,-0.3 -0.771 18.6 176.6 -89.5 118.9 40.8 -25.9 40.7 128 227 A T E + 0 0 23 -24,-2.0 2,-0.3 -2,-0.6 -23,-0.2 0.693 69.2 13.5 -92.1 -24.6 43.4 -24.6 38.2 129 228 A S E - E 0 104A 3 -25,-1.5 -25,-3.1 407,-0.1 2,-0.4 -0.973 60.2-164.1-155.2 140.8 41.1 -24.2 35.2 130 229 A Y E + E 0 103A 15 -2,-0.3 2,-0.4 -27,-0.2 -27,-0.2 -0.991 10.7 172.4-130.8 134.0 37.3 -24.1 34.6 131 230 A R E - E 0 102A 29 -29,-1.4 -29,-3.0 -2,-0.4 2,-0.5 -0.999 10.2-166.9-141.7 129.8 35.5 -24.4 31.3 132 231 A V E + E 0 101A 45 -2,-0.4 -31,-0.2 -31,-0.3 407,-0.1 -0.979 13.6 178.5-123.0 125.9 31.7 -24.7 30.6 133 232 A D E - E 0 100A 51 -33,-3.2 -33,-2.6 -2,-0.5 -2,-0.0 -0.909 27.3-110.7-128.1 154.2 30.4 -25.7 27.2 134 233 A P E E 0 99A 84 0, 0.0 -35,-0.2 0, 0.0 -1,-0.0 -0.251 360.0 360.0 -73.3 163.8 27.0 -26.4 25.6 135 234 A E 0 0 124 -37,-0.7 -37,-0.1 -36,-0.0 -36,-0.0 -0.643 360.0 360.0 -79.9 360.0 25.8 -29.8 24.6 136 !* 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 0.0 137 97 B S > 0 0 113 0, 0.0 4,-2.0 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 154.8 66.6 -2.5 22.9 138 98 B Y H > + 0 0 108 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.855 360.0 57.6 -44.0 -40.9 62.8 -2.9 23.3 139 99 B D H > S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.950 103.5 50.0 -57.8 -53.1 62.7 -1.1 19.9 140 100 B T H > S+ 0 0 56 -3,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.918 109.9 50.1 -53.6 -48.2 64.8 -3.7 18.2 141 101 B V H X S+ 0 0 40 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.909 111.5 49.1 -58.8 -42.7 62.7 -6.6 19.5 142 102 B M H X S+ 0 0 5 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.876 109.1 51.6 -66.5 -37.6 59.5 -4.9 18.3 143 103 B D H X S+ 0 0 22 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.914 106.8 53.9 -64.9 -42.3 60.8 -4.1 14.8 144 104 B K H X S+ 0 0 41 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.890 106.2 54.9 -59.1 -37.7 61.8 -7.8 14.4 145 105 B Y H X S+ 0 0 4 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.901 113.2 38.8 -65.5 -39.3 58.2 -8.6 15.3 146 106 B W H X S+ 0 0 4 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.872 113.4 54.3 -79.3 -33.5 56.7 -6.5 12.6 147 107 B L H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.898 111.4 47.7 -64.7 -37.1 59.3 -7.3 10.0 148 108 B S H X S+ 0 0 4 -4,-2.0 4,-2.7 -5,-0.3 5,-0.2 0.954 112.4 46.3 -66.9 -52.8 58.6 -11.0 10.6 149 109 B Q H X S+ 0 0 51 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.933 113.9 52.2 -54.9 -44.3 54.8 -10.6 10.4 150 110 B Y H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.943 111.6 42.3 -59.5 -52.5 55.3 -8.5 7.2 151 111 B V H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.872 114.5 52.6 -64.3 -37.0 57.5 -11.0 5.4 152 112 B I H X S+ 0 0 52 -4,-2.7 4,-1.5 -5,-0.2 -2,-0.2 0.951 113.3 42.7 -64.2 -48.2 55.3 -13.9 6.4 153 113 B A H < S+ 0 0 3 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.953 120.3 42.5 -63.0 -48.4 52.2 -12.2 5.2 154 114 B R H < S+ 0 0 19 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.854 119.7 39.3 -68.6 -38.3 53.8 -11.0 2.0 155 115 B E H < S+ 0 0 24 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.625 96.3 94.1 -90.6 -14.2 55.8 -14.1 1.0 156 116 B T < - 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0 0 16 89,-2.3 4,-2.7 -2,-0.2 5,-0.2 -0.345 47.0 -94.9 -77.9 167.3 52.4 2.3 1.7 175 135 B P H > S+ 0 0 54 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.911 124.2 45.9 -51.3 -48.5 50.3 2.8 -1.4 176 136 B S H > S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.947 115.2 44.5 -62.4 -50.3 53.1 2.0 -3.8 177 137 B E H > S+ 0 0 28 86,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.849 110.9 55.6 -63.7 -34.3 54.4 -1.1 -2.0 178 138 B G H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.899 110.4 45.2 -65.0 -39.1 50.8 -2.4 -1.5 179 139 B Q H X S+ 0 0 76 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.901 107.5 56.4 -69.9 -44.6 50.2 -2.2 -5.3 180 140 B S H < S+ 0 0 61 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.933 113.8 42.5 -52.9 -46.3 53.5 -3.8 -6.2 181 141 B Y H >< S+ 0 0 1 -4,-1.9 3,-1.7 1,-0.2 4,-0.3 0.962 114.1 48.8 -65.0 -53.9 52.4 -6.7 -4.0 182 142 B A H >X S+ 0 0 0 -4,-2.7 3,-2.3 1,-0.3 4,-1.1 0.752 92.1 79.9 -59.4 -26.9 48.8 -6.8 -5.2 183 143 B S T 3< S+ 0 0 61 -4,-2.6 3,-0.4 1,-0.3 -1,-0.3 0.813 85.1 61.6 -52.1 -30.6 49.9 -6.7 -8.8 184 144 B Q T <4 S+ 0 0 83 -3,-1.7 7,-1.8 -4,-0.4 -1,-0.3 0.741 109.2 40.8 -69.5 -21.5 50.6 -10.5 -8.5 185 145 B F T <4 S+ 0 0 25 -3,-2.3 -1,-0.2 -4,-0.3 -2,-0.2 0.510 96.3 93.5-104.0 -6.0 46.9 -11.1 -7.7 186 146 B Q S < S+ 0 0 86 -4,-1.1 3,-0.3 -3,-0.4 5,-0.1 -0.544 79.2 19.7 -86.2 151.5 45.5 -8.7 -10.3 187 147 B G S S- 0 0 45 -2,-0.2 6,-0.2 1,-0.2 3,-0.1 -0.315 101.4 -72.8 87.1-172.2 44.6 -10.1 -13.7 188 148 B D S S+ 0 0 128 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.313 126.8 68.9-105.5 4.6 44.0 -13.6 -14.7 189 149 B K S S+ 0 0 75 -3,-0.3 -1,-0.2 4,-0.0 -2,-0.1 0.331 80.3 141.6 -95.0 2.4 47.7 -14.6 -14.5 190 150 B A > - 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0 0 14 89,-2.4 4,-2.4 -2,-0.3 5,-0.1 -0.125 43.7 -94.9 -70.1 173.9 48.9 10.1 3.5 582 135 E P H > S+ 0 0 56 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.921 122.5 46.6 -58.4 -49.5 51.5 10.0 6.3 583 136 E S H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.951 116.6 42.3 -62.5 -50.5 53.2 13.2 5.5 584 137 E E H > S+ 0 0 31 1,-0.2 4,-1.3 86,-0.2 -1,-0.2 0.873 110.1 59.6 -64.0 -35.3 50.0 15.2 5.1 585 138 E G H X S+ 0 0 1 -4,-2.4 4,-2.9 1,-0.2 3,-0.3 0.929 109.1 43.7 -57.5 -43.8 48.7 13.5 8.2 586 139 E Q H X S+ 0 0 72 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.912 106.2 57.3 -69.1 -45.2 51.6 14.9 10.2 587 140 E S H < S+ 0 0 59 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.774 115.3 42.7 -58.4 -21.9 51.5 18.4 8.8 588 141 E Y H >< S+ 0 0 2 -4,-1.3 3,-1.4 -3,-0.3 4,-0.3 0.931 114.4 45.5 -84.9 -58.0 48.0 18.4 10.1 589 142 E A H >X S+ 0 0 0 -4,-2.9 3,-2.2 1,-0.3 4,-0.7 0.757 96.4 80.3 -57.7 -25.6 48.5 16.7 13.5 590 143 E S G >< S+ 0 0 54 -4,-3.1 3,-1.3 1,-0.3 -1,-0.3 0.875 85.1 58.4 -49.4 -43.1 51.5 19.0 14.0 591 144 E Q G <4 S+ 0 0 82 -3,-1.4 7,-1.7 -4,-0.3 -1,-0.3 0.666 107.6 46.1 -65.8 -15.5 49.2 21.8 15.0 592 145 E F G <4 S+ 0 0 27 -3,-2.2 2,-0.4 -4,-0.3 -1,-0.3 0.465 98.1 85.5-103.4 -4.1 47.8 19.7 17.9 593 146 E Q S << S+ 0 0 86 -3,-1.3 3,-0.2 -4,-0.7 2,-0.1 -0.809 76.9 32.2-100.0 136.8 51.1 18.5 19.1 594 147 E G S > S- 0 0 41 -2,-0.4 3,-1.6 1,-0.1 6,-0.2 -0.365 100.3 -65.9 110.9 170.0 53.1 20.7 21.5 595 148 E D T 3 S+ 0 0 151 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.675 132.4 55.6 -69.3 -17.3 52.5 23.1 24.4 596 149 E K T 3 S+ 0 0 66 -3,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.212 77.4 149.3 -99.8 13.8 50.9 25.5 21.8 597 150 E A X> - 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