==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-AUG-11 3TEL . COMPND 2 MOLECULE: CPS2A, INTEGRAL MEMBRANE REGULATORY PROTEIN WZG; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR Y.KAWAI,J.MARLES-WRIGHT,R.M.CLEVERLEY,R.EMMINS,S.ISHIKAWA,M. . 372 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 26 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 1 0 1 1 1 2 0 1 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 2 3 1 1 0 0 2 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 0 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 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 1 110 A S 0 0 82 0, 0.0 103,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 144.0 -6.8 13.6 -13.7 2 111 A E E +A 103 0A 172 101,-0.2 2,-0.3 99,-0.0 101,-0.2 -0.856 360.0 154.4-107.3 136.3 -7.6 9.8 -13.9 3 112 A Y E -A 102 0A 41 99,-2.2 99,-3.0 -2,-0.4 2,-0.3 -0.906 22.5-143.5-144.3 175.6 -5.8 7.2 -16.1 4 113 A S E -A 101 0A 26 -2,-0.3 73,-3.0 97,-0.2 2,-0.4 -0.978 6.9-147.1-140.2 153.3 -5.2 3.5 -16.0 5 114 A L E +AB 100 76A 0 95,-2.2 95,-2.6 -2,-0.3 2,-0.3 -0.989 27.8 178.8-114.2 136.9 -2.5 1.0 -16.9 6 115 A S E -AB 99 75A 1 69,-2.4 69,-2.4 -2,-0.4 2,-0.6 -0.869 33.6-120.6-128.8 161.4 -3.7 -2.4 -18.1 7 116 A V E -AB 98 74A 0 91,-1.9 90,-2.8 -2,-0.3 91,-0.9 -0.946 40.4-167.4 -99.1 122.8 -2.3 -5.7 -19.3 8 117 A A E +AB 96 73A 0 65,-3.0 65,-2.4 -2,-0.6 2,-0.3 -0.888 14.3 176.2-116.6 145.6 -3.6 -6.2 -22.8 9 118 A V E -A 95 0A 0 86,-2.4 86,-2.7 -2,-0.4 63,-0.1 -0.833 47.5 -69.1-131.8 170.7 -3.6 -9.3 -25.1 10 119 A L E > -A 94 0A 61 61,-0.5 3,-2.0 -2,-0.3 84,-0.3 -0.327 48.7-114.3 -60.1 146.4 -5.1 -9.9 -28.5 11 120 A A T 3 S+ 0 0 39 82,-2.6 83,-0.1 1,-0.3 -1,-0.1 0.857 116.0 43.0 -50.1 -40.6 -9.0 -10.1 -28.4 12 121 A D T 3 S+ 0 0 166 81,-0.3 -1,-0.3 83,-0.0 -2,-0.1 0.324 86.5 135.2 -92.2 9.8 -8.9 -13.8 -29.4 13 122 A S < - 0 0 19 -3,-2.0 -4,-0.1 1,-0.1 58,-0.0 -0.216 58.6-138.3 -63.7 145.7 -6.1 -14.8 -27.0 14 123 A E S S+ 0 0 134 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.586 77.8 106.1 -72.1 -13.6 -6.4 -18.0 -24.9 15 124 A I + 0 0 9 1,-0.2 3,-0.1 -5,-0.1 -6,-0.1 -0.569 38.6 166.3 -72.6 127.0 -4.8 -15.9 -22.1 16 125 A E + 0 0 123 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.620 59.3 18.9-114.1 -23.4 -7.5 -15.0 -19.5 17 126 A N S > S- 0 0 58 1,-0.1 3,-1.8 81,-0.0 -1,-0.3 -0.981 73.7-108.1-153.3 159.9 -5.4 -13.7 -16.6 18 127 A V G > S+ 0 0 2 79,-0.4 3,-1.8 -2,-0.3 80,-0.1 0.737 108.9 69.6 -62.3 -25.5 -2.0 -12.3 -15.6 19 128 A T G 3 S+ 0 0 73 1,-0.3 -1,-0.3 29,-0.1 30,-0.1 0.716 91.7 62.6 -69.3 -14.2 -1.0 -15.5 -13.7 20 129 A Q G < S+ 0 0 91 -3,-1.8 -1,-0.3 2,-0.0 2,-0.2 0.518 94.7 80.8 -84.9 -5.5 -0.8 -17.2 -17.1 21 130 A L < - 0 0 11 -3,-1.8 3,-0.1 -4,-0.2 28,-0.1 -0.673 48.1-176.7-102.3 154.8 2.0 -14.8 -18.2 22 131 A T S S+ 0 0 113 1,-0.3 29,-2.2 -2,-0.2 2,-0.3 0.551 76.1 20.2-116.1 -23.2 5.7 -14.8 -17.6 23 132 A S E -c 51 0A 33 27,-0.2 2,-0.3 29,-0.0 -1,-0.3 -0.934 57.6-159.3-140.7 162.5 6.6 -11.5 -19.4 24 133 A V E -c 52 0A 0 27,-2.0 29,-2.7 -2,-0.3 2,-0.5 -0.991 21.3-127.2-141.3 143.4 5.0 -8.3 -20.6 25 134 A T E +cd 53 73A 8 47,-2.4 49,-2.2 -2,-0.3 29,-0.2 -0.796 42.6 154.4 -90.0 127.9 6.2 -5.8 -23.3 26 135 A A E -c 54 0A 0 27,-1.9 29,-2.0 -2,-0.5 2,-1.8 -0.993 53.0-112.1-153.5 149.0 6.3 -2.2 -22.1 27 136 A P >> + 0 0 1 0, 0.0 4,-2.1 0, 0.0 3,-1.4 -0.504 45.2 161.2 -81.6 72.3 8.1 1.0 -22.8 28 137 A T T 34 + 0 0 21 -2,-1.8 4,-0.4 1,-0.3 28,-0.1 0.651 65.8 71.1 -70.7 -13.1 10.1 1.2 -19.5 29 138 A G T 34 S+ 0 0 58 26,-0.5 -1,-0.3 -3,-0.2 27,-0.1 0.801 118.0 15.1 -64.2 -30.3 12.5 3.6 -21.1 30 139 A T T <4 S+ 0 0 61 -3,-1.4 -2,-0.2 2,-0.0 -1,-0.1 0.535 135.5 33.7-127.8 -14.3 9.8 6.3 -21.1 31 140 A D S X S+ 0 0 22 -4,-2.1 4,-2.4 1,-0.1 5,-0.2 -0.096 72.6 134.5-133.7 38.1 7.0 5.3 -18.7 32 141 A N H > + 0 0 73 -4,-0.4 4,-3.0 1,-0.2 5,-0.3 0.867 65.5 54.8 -63.0 -41.6 8.9 3.4 -16.1 33 142 A E H > S+ 0 0 138 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.934 114.0 41.5 -59.3 -47.9 7.4 4.9 -12.9 34 143 A N H > S+ 0 0 21 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.925 114.4 52.2 -62.8 -46.2 3.8 4.0 -14.0 35 144 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.919 108.6 50.0 -60.7 -46.2 4.9 0.6 -15.4 36 145 A Q H X S+ 0 0 83 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.844 106.8 55.3 -63.2 -33.3 6.6 -0.4 -12.1 37 146 A K H X S+ 0 0 96 -4,-1.5 4,-1.5 -5,-0.3 -1,-0.2 0.881 109.2 47.7 -66.7 -38.3 3.6 0.6 -10.0 38 147 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.941 111.3 50.2 -62.4 -49.8 1.4 -1.7 -12.2 39 148 A L H X S+ 0 0 22 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.880 110.3 49.9 -59.6 -37.1 4.0 -4.6 -11.8 40 149 A A H X S+ 0 0 61 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.848 109.0 52.3 -69.5 -33.7 4.0 -4.1 -8.0 41 150 A D H X S+ 0 0 49 -4,-1.5 4,-3.2 2,-0.2 5,-0.3 0.923 110.4 48.1 -65.7 -45.2 0.2 -4.2 -7.9 42 151 A I H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 6,-0.6 0.900 112.4 48.9 -61.2 -42.8 0.2 -7.5 -9.8 43 152 A K H X S+ 0 0 90 -4,-2.3 4,-1.2 4,-0.2 -2,-0.2 0.917 115.0 46.1 -62.4 -41.7 2.9 -8.9 -7.5 44 153 A S H < S+ 0 0 105 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.950 122.9 30.9 -65.7 -50.8 0.8 -7.7 -4.5 45 154 A S H < S+ 0 0 63 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.747 135.8 22.0 -85.5 -25.9 -2.6 -9.0 -5.6 46 155 A Q H < S- 0 0 84 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.364 89.0-128.7-124.6 1.5 -1.7 -12.1 -7.7 47 156 A N < + 0 0 119 -4,-1.2 2,-0.4 -5,-0.3 -4,-0.2 0.904 61.4 141.9 40.5 55.7 1.8 -13.0 -6.4 48 157 A T - 0 0 19 -6,-0.6 2,-0.5 -9,-0.2 -1,-0.2 -0.995 42.6-151.1-128.8 125.4 3.0 -13.1 -10.0 49 158 A D - 0 0 118 -2,-0.4 2,-0.5 -3,-0.1 -9,-0.0 -0.838 15.7-168.8 -94.0 130.4 6.4 -11.9 -11.1 50 159 A L - 0 0 22 -2,-0.5 -27,-0.2 -11,-0.1 2,-0.2 -0.990 12.1-144.8-123.2 131.3 6.6 -10.6 -14.6 51 160 A T E -c 23 0A 92 -29,-2.2 -27,-2.0 -2,-0.5 2,-0.5 -0.567 23.9-122.5 -82.7 157.5 9.7 -9.8 -16.5 52 161 A V E -c 24 0A 48 -29,-0.2 2,-0.8 -2,-0.2 -27,-0.2 -0.900 11.6-157.4-108.0 127.7 9.7 -6.8 -18.9 53 162 A N E -c 25 0A 63 -29,-2.7 -27,-1.9 -2,-0.5 2,-0.1 -0.912 34.5-128.1 -91.2 108.5 10.4 -7.0 -22.6 54 163 A Q E -c 26 0A 138 -2,-0.8 2,-0.3 -29,-0.2 -29,-0.1 -0.386 26.5-168.7 -66.8 131.5 11.4 -3.3 -23.3 55 164 A S - 0 0 12 -29,-2.0 -26,-0.5 -2,-0.1 3,-0.1 -0.852 29.0-125.3-110.2 156.5 9.5 -1.6 -26.2 56 165 A S S S- 0 0 98 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.770 86.7 -16.6 -71.9 -25.2 10.5 1.7 -27.6 57 166 A S S > S- 0 0 27 1,-0.1 4,-2.0 -28,-0.0 -1,-0.1 -0.948 71.8 -93.8-161.3 173.8 7.0 3.2 -27.1 58 167 A Y H > S+ 0 0 8 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.894 126.6 53.9 -64.1 -40.8 3.4 2.2 -26.4 59 168 A L H > S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.923 108.3 48.5 -56.9 -45.7 2.8 2.3 -30.2 60 169 A A H > S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.882 110.5 51.3 -63.7 -38.9 5.8 -0.1 -30.7 61 170 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.929 110.1 49.6 -59.9 -48.5 4.4 -2.5 -28.0 62 171 A Y H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.911 109.4 51.7 -57.7 -43.7 1.0 -2.4 -29.8 63 172 A K H X S+ 0 0 57 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.925 109.4 50.0 -60.9 -42.5 2.7 -3.3 -33.1 64 173 A S H X>S+ 0 0 30 -4,-2.3 5,-2.5 1,-0.2 6,-1.1 0.852 109.5 52.4 -64.1 -36.7 4.5 -6.2 -31.5 65 174 A L H ><5S+ 0 0 1 -4,-2.1 3,-1.1 4,-0.2 -2,-0.2 0.953 111.9 42.9 -63.8 -50.8 1.2 -7.5 -30.0 66 175 A I H 3<5S+ 0 0 58 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.816 112.0 55.1 -69.1 -27.5 -0.7 -7.5 -33.3 67 176 A A H 3<5S- 0 0 65 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.607 113.7-120.8 -75.4 -14.1 2.3 -9.0 -35.2 68 177 A G T <<5S+ 0 0 58 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.696 78.6 125.4 77.0 22.1 2.3 -11.8 -32.6 69 178 A E S -B 5 0A 5 -2,-0.4 3,-1.6 -71,-0.2 4,-0.5 -0.852 23.1-134.5 -89.7 123.2 -1.3 3.3 -20.4 77 186 A S G >> S+ 0 0 24 -73,-3.0 3,-1.2 -2,-0.6 4,-0.6 0.775 100.0 65.5 -55.5 -32.4 -4.8 4.6 -21.3 78 187 A V G >4 S+ 0 0 43 -74,-0.3 3,-0.8 1,-0.3 4,-0.4 0.903 100.6 52.0 -54.9 -39.6 -3.4 8.1 -22.2 79 188 A F G <> S+ 0 0 26 -3,-1.6 4,-2.7 1,-0.2 3,-0.4 0.576 85.7 83.0 -81.9 -8.0 -1.5 6.5 -25.1 80 189 A E H <> S+ 0 0 35 -3,-1.2 4,-2.0 -4,-0.5 -1,-0.2 0.905 92.0 51.9 -54.4 -41.2 -4.6 4.7 -26.5 81 190 A N H << S+ 0 0 43 -3,-0.8 4,-0.4 -4,-0.6 -1,-0.2 0.740 109.3 49.4 -70.4 -25.3 -5.4 8.0 -28.2 82 191 A I H >> S+ 0 0 11 -3,-0.4 3,-1.2 -4,-0.4 4,-0.6 0.907 110.1 49.2 -77.1 -49.8 -1.9 8.2 -29.7 83 192 A I H >X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 3,-1.1 0.880 102.2 65.3 -51.7 -39.9 -2.0 4.6 -31.0 84 193 A E H 3< S+ 0 0 86 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.764 88.6 68.3 -58.8 -28.0 -5.5 5.5 -32.5 85 194 A L H <4 S+ 0 0 38 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.888 117.4 21.0 -60.1 -42.8 -3.7 7.9 -34.9 86 195 A E H << S+ 0 0 34 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.717 137.2 36.1 -94.7 -25.1 -2.0 5.1 -36.8 87 196 A Y >< + 0 0 60 -4,-2.7 3,-2.1 -5,-0.2 -1,-0.2 -0.733 62.7 175.3-131.4 80.3 -4.4 2.3 -35.8 88 197 A P T 3 S+ 0 0 96 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.738 82.4 51.0 -63.4 -25.3 -7.9 3.6 -35.6 89 198 A D T >> S+ 0 0 68 1,-0.2 3,-1.1 2,-0.1 4,-0.6 0.195 72.6 118.2 -91.4 13.2 -9.3 0.1 -34.9 90 199 A Y H X> + 0 0 24 -3,-2.1 3,-1.3 1,-0.3 4,-0.6 0.834 68.4 60.2 -53.8 -37.7 -6.9 -0.7 -32.0 91 200 A A H >4 S+ 0 0 59 -3,-0.3 3,-0.8 1,-0.3 -1,-0.3 0.888 103.5 50.5 -59.0 -38.8 -9.7 -1.0 -29.4 92 201 A S H <4 S+ 0 0 85 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.615 104.5 59.9 -73.7 -14.2 -11.3 -3.9 -31.4 93 202 A K H << S+ 0 0 84 -3,-1.3 -82,-2.6 -4,-0.6 -81,-0.3 0.611 104.5 49.3 -89.3 -14.5 -8.0 -5.8 -31.7 94 203 A I E << -A 10 0A 20 -3,-0.8 2,-0.3 -4,-0.6 -84,-0.2 -0.798 55.2-156.9-127.7 160.2 -7.4 -6.2 -27.9 95 204 A K E -A 9 0A 53 -86,-2.7 -86,-2.4 -2,-0.3 2,-0.5 -0.947 22.7-129.5-129.9 157.0 -8.8 -7.3 -24.6 96 205 A K E +A 8 0A 85 -2,-0.3 -88,-0.2 -88,-0.2 3,-0.1 -0.913 22.1 177.3-109.7 132.7 -7.7 -6.2 -21.1 97 206 A I E S+ 0 0 31 -90,-2.8 -79,-0.4 -2,-0.5 2,-0.3 0.520 71.6 25.9-112.0 -10.5 -7.0 -8.8 -18.5 98 207 A Y E -A 7 0A 27 -91,-0.9 -91,-1.9 -81,-0.1 2,-0.4 -0.967 66.4-168.1-152.3 139.6 -5.7 -6.7 -15.6 99 208 A T E -A 6 0A 90 -2,-0.3 2,-0.4 -93,-0.2 -93,-0.2 -0.995 6.4-174.4-136.7 134.5 -6.5 -3.0 -14.8 100 209 A K E -A 5 0A 45 -95,-2.6 -95,-2.2 -2,-0.4 2,-0.2 -0.992 19.2-139.4-128.8 126.0 -4.9 -0.5 -12.3 101 210 A G E -A 4 0A 59 -2,-0.4 2,-0.3 -97,-0.2 -97,-0.2 -0.573 19.0-170.8 -83.2 147.2 -6.3 3.0 -11.7 102 211 A F E -A 3 0A 19 -99,-3.0 -99,-2.2 -2,-0.2 2,-0.4 -0.955 9.4-160.5-136.0 148.7 -4.0 6.0 -11.3 103 212 A T E -A 2 0A 88 -2,-0.3 2,-0.5 -101,-0.2 -101,-0.2 -0.999 3.3-161.5-133.8 129.6 -4.6 9.6 -10.3 104 213 A K - 0 0 86 -103,-2.5 2,-0.3 -2,-0.4 3,-0.0 -0.954 25.5-122.1-108.8 129.5 -2.3 12.5 -11.0 105 214 A K - 0 0 173 -2,-0.5 2,-0.1 1,-0.1 3,-0.0 -0.535 35.6-113.0 -67.3 129.6 -2.7 15.7 -8.9 106 215 A V - 0 0 95 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.428 28.5-108.5 -67.1 136.5 -3.4 18.6 -11.3 107 216 A E - 0 0 84 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.578 44.5-119.1 -66.1 120.4 -0.6 21.3 -11.5 108 217 A A - 0 0 65 -2,-0.5 -1,-0.1 1,-0.1 195,-0.0 -0.110 26.8 -95.9 -58.5 152.8 -2.1 24.2 -9.7 109 218 A P - 0 0 44 0, 0.0 2,-0.6 0, 0.0 91,-0.2 -0.354 42.0-124.9 -59.5 155.0 -2.7 27.6 -11.4 110 219 A K - 0 0 55 89,-1.8 2,-0.5 88,-0.2 -3,-0.0 -0.939 12.3-141.8-109.7 122.2 0.2 29.9 -10.8 111 220 A T - 0 0 112 -2,-0.6 2,-0.1 6,-0.1 6,-0.0 -0.708 25.8-123.6 -79.6 125.6 -0.6 33.3 -9.3 112 221 A S - 0 0 32 -2,-0.5 5,-0.1 1,-0.1 -1,-0.0 -0.425 3.9-139.4 -68.3 142.6 1.7 35.9 -10.9 113 222 A K S S+ 0 0 213 -2,-0.1 2,-0.2 3,-0.0 -1,-0.1 0.295 82.4 35.2 -83.4 8.7 3.8 38.0 -8.5 114 223 A N S S- 0 0 68 2,-0.4 -2,-0.1 0, 0.0 255,-0.0 -0.799 103.5 -71.6-145.5-165.9 3.0 41.1 -10.6 115 224 A Q S S+ 0 0 64 -2,-0.2 31,-2.8 254,-0.1 2,-0.3 0.477 104.4 69.8 -69.4 -7.7 0.6 43.1 -12.8 116 225 A S E +E 145 0B 0 29,-0.2 -2,-0.4 253,-0.1 2,-0.3 -0.882 53.1 171.0-118.8 150.3 0.9 40.6 -15.7 117 226 A F E -E 144 0B 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