==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-MAR-12 4EDG . COMPND 2 MOLECULE: DNA PRIMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR R.U.RYMER,F.A.SOLORIO,C.CHU,J.E.CORN,J.D.WANG,J.M.BERGER . 321 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15637.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 25 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 42.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.1 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 2 2 3 1 3 2 0 0 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 1 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 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 1 108 A S > 0 0 95 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 161.0 22.4 -69.3 14.0 2 109 A N H > + 0 0 141 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.847 360.0 55.3 -61.8 -35.3 25.1 -66.7 14.0 3 110 A A H > S+ 0 0 66 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.919 109.5 45.7 -65.4 -43.2 27.5 -69.3 12.6 4 111 A D H > S+ 0 0 62 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.895 109.5 55.1 -66.2 -38.4 25.2 -70.0 9.7 5 112 A D H X S+ 0 0 43 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.909 108.1 49.9 -59.4 -43.5 24.6 -66.3 9.1 6 113 A L H X S+ 0 0 78 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.887 108.3 51.5 -64.1 -40.9 28.4 -65.9 8.8 7 114 A Q H X S+ 0 0 67 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.892 109.3 51.9 -60.2 -39.7 28.7 -68.8 6.3 8 115 A M H X S+ 0 0 2 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.895 109.9 47.9 -65.9 -40.5 26.0 -67.1 4.2 9 116 A I H X S+ 0 0 20 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.927 110.0 53.5 -62.7 -44.8 27.9 -63.8 4.2 10 117 A E H X S+ 0 0 67 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.903 105.5 53.5 -56.1 -44.5 31.1 -65.7 3.2 11 118 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.921 111.6 46.3 -56.7 -46.0 29.3 -67.3 0.3 12 119 A H H X S+ 0 0 0 -4,-1.7 4,-1.5 97,-0.2 -2,-0.2 0.913 114.0 46.3 -60.9 -47.0 28.2 -63.8 -0.9 13 120 A E H X S+ 0 0 48 -4,-2.7 4,-0.8 96,-0.3 -2,-0.2 0.821 115.1 46.9 -71.4 -30.2 31.6 -62.2 -0.4 14 121 A L H >X S+ 0 0 56 -4,-2.6 4,-1.0 -5,-0.2 3,-0.7 0.931 111.3 48.1 -76.9 -46.5 33.4 -65.1 -2.2 15 122 A I H 3X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.3 5,-0.2 0.812 101.7 69.4 -64.7 -25.6 31.1 -65.4 -5.2 16 123 A Q H 3X S+ 0 0 35 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.904 96.3 51.3 -56.6 -41.9 31.5 -61.6 -5.5 17 124 A E H S+ 0 0 130 -4,-1.9 4,-2.4 1,-0.2 5,-1.0 0.913 111.1 53.7 -59.5 -44.5 36.1 -61.5 -12.8 22 129 A A H X5S+ 0 0 2 -4,-2.4 4,-0.6 1,-0.2 7,-0.5 0.900 113.7 43.0 -59.2 -40.4 33.3 -62.7 -15.0 23 130 A L H <5S+ 0 0 1 -4,-2.2 10,-0.2 30,-0.2 -2,-0.2 0.941 122.5 34.0 -69.8 -48.4 32.2 -59.2 -15.8 24 131 A T H <5S+ 0 0 35 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.682 131.0 20.0 -90.6 -20.1 35.6 -57.5 -16.3 25 132 A K H <5S+ 0 0 152 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.1 0.696 96.1 87.9-121.7 -29.3 37.7 -60.3 -17.9 26 133 A T S < S+ 0 0 115 1,-0.2 3,-1.6 2,-0.2 4,-0.3 0.927 110.1 54.6 -58.0 -46.6 34.2 -63.4 -23.0 28 135 A E T 3 S+ 0 0 78 1,-0.3 3,-0.4 2,-0.1 4,-0.4 0.825 105.9 53.2 -62.7 -29.5 30.7 -64.0 -21.7 29 136 A G T 3> S+ 0 0 0 -7,-0.5 4,-2.5 -3,-0.3 -1,-0.3 0.548 81.6 95.6 -80.2 -7.3 30.7 -60.8 -19.7 30 137 A E H <> S+ 0 0 113 -3,-1.6 4,-2.5 -4,-0.4 -1,-0.2 0.850 83.0 46.8 -57.4 -43.5 31.7 -58.5 -22.5 31 138 A Q H > S+ 0 0 121 -3,-0.4 4,-2.3 -4,-0.3 -1,-0.2 0.931 113.7 48.4 -68.1 -42.4 28.2 -57.3 -23.5 32 139 A A H > S+ 0 0 0 -4,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.899 111.1 52.1 -62.2 -38.7 27.2 -56.6 -19.9 33 140 A L H X S+ 0 0 30 -4,-2.5 4,-2.5 -10,-0.2 -2,-0.2 0.937 109.1 49.0 -62.8 -46.0 30.5 -54.7 -19.5 34 141 A T H X S+ 0 0 72 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.893 107.7 55.8 -58.3 -41.2 29.8 -52.6 -22.5 35 142 A Y H X S+ 0 0 56 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.938 110.1 44.5 -56.9 -50.0 26.3 -51.9 -21.2 36 143 A L H ><>S+ 0 0 1 -4,-2.1 5,-2.2 1,-0.2 3,-1.2 0.919 111.2 53.3 -61.2 -44.6 27.7 -50.5 -18.0 37 144 A Q H ><5S+ 0 0 76 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.876 105.6 54.6 -61.3 -35.3 30.4 -48.5 -19.7 38 145 A E H 3<5S+ 0 0 158 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.659 103.0 56.9 -72.6 -15.0 27.7 -46.9 -21.9 39 146 A R T <<5S- 0 0 60 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.130 130.1 -97.0 -97.2 16.6 25.9 -45.8 -18.7 40 147 A G T < 5S+ 0 0 52 -3,-1.5 2,-0.6 1,-0.3 -3,-0.2 0.582 71.9 151.6 84.3 11.4 29.1 -44.0 -17.6 41 148 A F < - 0 0 5 -5,-2.2 -1,-0.3 -6,-0.1 2,-0.1 -0.672 30.9-154.2 -74.8 118.0 30.6 -46.7 -15.4 42 149 A T > - 0 0 83 -2,-0.6 4,-2.3 1,-0.1 5,-0.2 -0.429 30.5-107.6 -80.6 164.7 34.4 -46.3 -15.3 43 150 A D H > S+ 0 0 112 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.879 122.6 54.6 -58.0 -37.1 36.6 -49.3 -14.6 44 151 A A H > S+ 0 0 69 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.906 108.1 46.2 -64.5 -44.2 37.3 -47.6 -11.2 45 152 A L H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 6,-0.3 0.885 111.0 52.6 -67.4 -39.1 33.6 -47.3 -10.3 46 153 A I H X>S+ 0 0 1 -4,-2.3 5,-1.7 2,-0.2 4,-0.6 0.943 114.3 43.1 -61.2 -45.9 32.9 -50.9 -11.3 47 154 A K H ><5S+ 0 0 148 -4,-2.3 3,-0.8 -5,-0.2 -2,-0.2 0.927 112.1 54.2 -64.2 -44.4 35.8 -52.0 -9.1 48 155 A E H 3<5S+ 0 0 99 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.893 115.2 38.0 -58.1 -43.8 34.7 -49.6 -6.3 49 156 A R H 3<5S- 0 0 22 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.463 106.3-126.5 -89.1 -1.5 31.2 -51.0 -6.1 50 157 A G T <<5 + 0 0 9 -3,-0.8 -3,-0.2 -4,-0.6 -4,-0.1 0.780 43.1 178.6 64.6 26.8 32.3 -54.6 -6.7 51 158 A I < + 0 0 0 -5,-1.7 2,-0.2 -6,-0.3 49,-0.2 -0.325 4.1 166.0 -68.1 142.3 29.9 -54.9 -9.7 52 159 A G E -A 99 0A 0 47,-2.3 47,-2.3 -29,-0.1 2,-0.4 -0.670 31.4-108.3-141.9-167.5 29.9 -58.3 -11.5 53 160 A F E -A 98 0A 0 -34,-1.8 45,-0.2 45,-0.3 -31,-0.2 -0.999 14.0-145.7-137.3 134.2 28.2 -60.5 -14.0 54 161 A A E -A 97 0A 0 43,-2.8 42,-1.1 -2,-0.4 43,-0.9 -0.909 27.3-132.4 -99.6 115.9 26.3 -63.8 -13.4 55 162 A P - 0 0 9 0, 0.0 41,-0.8 0, 0.0 3,-0.4 -0.081 14.5-119.2 -60.8 168.4 26.8 -66.1 -16.4 56 163 A D S S+ 0 0 100 39,-0.3 39,-0.1 1,-0.2 -2,-0.0 0.328 85.1 100.6 -95.5 6.3 23.8 -67.9 -18.0 57 164 A S S S- 0 0 45 1,-0.1 -1,-0.2 0, 0.0 38,-0.1 0.780 79.2-135.7 -64.9 -28.5 24.8 -71.5 -17.4 58 165 A S S S+ 0 0 44 -3,-0.4 34,-2.4 36,-0.2 -1,-0.1 0.384 93.4 60.4 82.6 2.5 22.5 -71.9 -14.3 59 166 A H > + 0 0 93 32,-0.2 4,-2.4 3,-0.1 5,-0.2 0.212 66.4 102.9-141.7 17.2 25.3 -73.7 -12.3 60 167 A F H > S+ 0 0 32 2,-0.2 4,-1.7 -5,-0.2 5,-0.1 0.959 94.3 32.3 -64.1 -54.2 28.1 -71.2 -12.1 61 168 A C H > S+ 0 0 0 33,-0.2 4,-2.8 2,-0.2 5,-0.3 0.924 118.6 56.2 -71.0 -44.6 27.4 -70.2 -8.4 62 169 A H H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.939 110.7 42.8 -49.1 -54.1 26.2 -73.6 -7.5 63 170 A D H X S+ 0 0 68 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.871 113.5 52.2 -66.7 -38.5 29.4 -75.3 -8.7 64 171 A F H X S+ 0 0 30 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.939 112.5 44.0 -60.7 -48.5 31.6 -72.6 -7.1 65 172 A L H <>S+ 0 0 0 -4,-2.8 5,-2.6 1,-0.2 4,-0.3 0.876 114.2 51.3 -67.9 -35.4 29.9 -73.0 -3.7 66 173 A Q H ><5S+ 0 0 106 -4,-2.2 3,-1.4 -5,-0.3 -2,-0.2 0.934 109.6 49.2 -65.3 -47.8 30.0 -76.7 -4.0 67 174 A K H 3<5S+ 0 0 171 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.864 107.8 55.3 -59.4 -37.6 33.7 -76.8 -4.8 68 175 A K T 3<5S- 0 0 108 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.501 121.0-108.4 -77.5 -4.4 34.4 -74.5 -1.8 69 176 A G T < 5 + 0 0 64 -3,-1.4 -3,-0.2 -4,-0.3 2,-0.2 0.633 65.3 149.8 92.0 15.5 32.7 -76.9 0.5 70 177 A Y < - 0 0 29 -5,-2.6 2,-0.4 1,-0.1 -1,-0.3 -0.531 54.9-105.0 -81.2 149.6 29.5 -75.1 1.3 71 178 A D > - 0 0 94 -2,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.595 26.0-146.7 -69.0 124.9 26.3 -76.8 2.1 72 179 A I H > S+ 0 0 25 -2,-0.4 4,-1.9 1,-0.2 -1,-0.1 0.886 97.1 53.1 -65.5 -42.6 24.0 -76.4 -1.0 73 180 A E H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.880 108.5 51.7 -60.9 -36.2 20.8 -76.3 1.0 74 181 A L H > S+ 0 0 11 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.883 106.4 53.4 -66.4 -37.0 22.3 -73.5 3.1 75 182 A A H <>S+ 0 0 0 -4,-1.8 5,-2.1 2,-0.2 6,-1.1 0.858 108.6 50.8 -65.2 -33.7 23.2 -71.6 -0.2 76 183 A Y H ><5S+ 0 0 73 -4,-1.9 3,-1.6 4,-0.2 -2,-0.2 0.931 110.0 48.4 -64.0 -47.1 19.6 -72.0 -1.1 77 184 A E H 3<5S+ 0 0 92 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.784 105.7 59.4 -64.4 -26.2 18.5 -70.5 2.2 78 185 A A T 3<5S- 0 0 0 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.490 116.8-117.8 -79.4 -4.6 21.1 -67.7 1.6 79 186 A G T < 5S+ 0 0 1 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.607 88.1 109.6 80.2 12.3 19.1 -66.9 -1.5 80 187 A L S > -D 89 0B 63 5,-3.3 4,-1.4 -2,-0.5 5,-0.8 -0.749 18.4-160.8 -76.6 107.0 13.4 -77.2 -8.7 85 192 A E T 45S+ 0 0 124 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.711 82.1 65.8 -67.2 -20.5 10.6 -78.6 -6.4 86 193 A E T 45S+ 0 0 95 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.935 124.8 9.1 -66.0 -48.0 9.9 -81.4 -8.9 87 194 A N T 45S- 0 0 106 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.215 98.6-118.0-119.3 12.6 13.2 -83.2 -8.5 88 195 A F T <5 + 0 0 64 -4,-1.4 -3,-0.2 1,-0.2 2,-0.2 0.687 63.8 148.7 57.8 22.0 14.7 -81.3 -5.5 89 196 A S E < -D 84 0B 62 -5,-0.8 -5,-3.3 -6,-0.0 2,-0.3 -0.516 38.3-135.8 -84.9 155.0 17.6 -80.1 -7.7 90 197 A Y E +D 83 0B 48 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.842 26.4 163.6-113.0 150.4 19.4 -76.8 -7.2 91 198 A Y E -D 82 0B 82 -9,-2.2 -9,-3.5 -2,-0.3 -32,-0.2 -0.946 46.1 -65.1-156.6 169.3 20.5 -74.1 -9.7 92 199 A D E -D 81 0B 0 -34,-2.4 -11,-0.2 -2,-0.3 -12,-0.1 -0.392 28.3-157.9 -66.8 130.3 21.6 -70.5 -9.8 93 200 A R S S+ 0 0 62 -13,-2.0 2,-0.6 -2,-0.2 -1,-0.2 0.838 84.8 57.5 -68.1 -35.5 19.0 -67.9 -8.8 94 201 A F + 0 0 0 -14,-0.6 2,-0.4 3,-0.0 -33,-0.2 -0.877 68.4 167.0-106.9 118.2 20.9 -65.2 -10.7 95 202 A R - 0 0 102 -2,-0.6 -39,-0.3 1,-0.1 3,-0.1 -0.996 63.3 -8.1-136.2 131.3 21.5 -65.9 -14.4 96 203 A N S S+ 0 0 45 -42,-1.1 21,-0.4 -41,-0.8 2,-0.3 0.890 99.6 126.4 52.8 45.4 22.7 -63.6 -17.2 97 204 A R E -A 54 0A 24 -43,-0.9 -43,-2.8 -42,-0.1 2,-0.5 -0.944 68.4-111.4-132.2 154.0 22.4 -60.5 -15.0 98 205 A I E -AB 53 115A 0 17,-3.1 17,-2.6 -2,-0.3 2,-0.6 -0.756 41.3-137.1 -83.4 125.5 24.7 -57.6 -13.9 99 206 A M E -AB 52 114A 0 -47,-2.3 -47,-2.3 -2,-0.5 15,-0.2 -0.771 20.6-172.8-101.3 113.6 25.3 -58.2 -10.2 100 207 A F E - B 0 113A 1 13,-2.9 13,-2.1 -2,-0.6 -49,-0.1 -0.912 25.6-130.8-101.8 114.5 25.2 -55.4 -7.7 101 208 A P E - B 0 112A 6 0, 0.0 2,-0.6 0, 0.0 11,-0.2 -0.390 14.1-146.9 -62.5 137.9 26.4 -56.4 -4.2 102 209 A L E - B 0 111A 0 9,-3.0 8,-2.8 -2,-0.1 9,-1.2 -0.947 16.5-162.0-109.6 114.2 24.0 -55.4 -1.4 103 210 A K E - B 0 109A 73 -2,-0.6 6,-0.3 6,-0.3 40,-0.2 -0.743 11.4-130.0 -98.3 142.4 25.9 -54.6 1.8 104 211 A N > - 0 0 30 4,-2.9 3,-2.3 -2,-0.3 39,-0.2 -0.153 44.7 -82.9 -75.9-178.2 24.4 -54.4 5.3 105 212 A A T 3 S+ 0 0 30 1,-0.3 41,-0.1 2,-0.1 -1,-0.1 0.708 131.9 54.6 -59.6 -23.5 24.9 -51.5 7.7 106 213 A Q T 3 S- 0 0 143 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.366 120.6-107.0 -92.6 1.8 28.2 -53.1 8.7 107 214 A G S < S+ 0 0 24 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.605 74.3 136.0 85.8 12.4 29.5 -53.3 5.1 108 215 A R - 0 0 93 1,-0.0 -4,-2.9 2,-0.0 2,-0.5 -0.753 61.1-114.8 -92.6 141.6 29.1 -57.1 4.7 109 216 A I E +B 103 0A 9 -2,-0.3 -96,-0.3 -6,-0.3 -6,-0.3 -0.637 45.4 160.0 -77.6 119.3 27.6 -58.4 1.5 110 217 A V E - 0 0 0 -8,-2.8 2,-0.3 -2,-0.5 22,-0.2 0.427 60.3 -4.7-121.8 -3.3 24.3 -60.0 2.4 111 218 A G E -B 102 0A 0 -9,-1.2 -9,-3.0 21,-0.1 2,-0.3 -0.964 60.6-123.0-169.3-178.0 22.5 -60.1 -0.9 112 219 A Y E -B 101 0A 2 -2,-0.3 15,-1.6 -11,-0.2 2,-0.5 -0.971 2.7-150.7-136.9 153.3 22.5 -59.1 -4.6 113 220 A S E -BC 100 126A 0 -13,-2.1 -13,-2.9 -2,-0.3 2,-0.6 -0.998 20.7-159.6-118.2 122.3 20.4 -57.2 -7.0 114 221 A G E -BC 99 125A 0 11,-3.4 11,-2.8 -2,-0.5 2,-0.4 -0.914 4.4-157.8-105.0 117.7 20.8 -58.5 -10.6 115 222 A R E -BC 98 124A 34 -17,-2.6 -17,-3.1 -2,-0.6 9,-0.2 -0.779 15.8-125.6 -94.2 137.7 19.9 -56.2 -13.4 116 223 A T - 0 0 3 7,-2.8 -19,-0.1 -2,-0.4 -20,-0.1 -0.356 17.8-171.7 -63.1 154.4 19.0 -57.4 -16.9 117 224 A Y S S+ 0 0 27 -21,-0.4 -1,-0.1 -2,-0.0 -20,-0.1 0.147 81.0 60.2-128.2 13.1 21.0 -55.9 -19.7 118 225 A T S S- 0 0 53 -22,-0.2 -2,-0.0 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-27,-2.8 -2,-0.4 2,-0.4 -0.880 12.6-149.6-126.0 157.9 12.4 -31.8 2.8 228 335 A V E -hI 200 258C 4 30,-2.3 30,-2.4 -2,-0.3 2,-0.5 -0.995 7.6-163.2-134.5 132.4 11.8 -32.4 -0.9 229 336 A I - 0 0 3 -29,-2.4 2,-0.7 -2,-0.4 -27,-0.2 -0.973 17.6-150.7-108.2 126.6 13.8 -31.9 -4.0 230 337 A Q - 0 0 100 -2,-0.5 3,-0.1 26,-0.4 -27,-0.1 -0.863 8.4-154.2-105.4 108.3 11.7 -31.9 -7.2 231 338 A L - 0 0 8 -2,-0.7 3,-0.1 -29,-0.5 4,-0.1 -0.400 35.6 -84.2 -73.6 153.9 13.5 -33.2 -10.3 232 339 A P > - 0 0 45 0, 0.0 3,-1.9 0, 0.0 -28,-0.3 -0.242 67.0 -72.7 -55.9 149.7 12.4 -32.1 -13.8 233 340 A S T 3 S+ 0 0 119 1,-0.3 -28,-0.2 -3,-0.1 3,-0.1 -0.141 118.2 10.6 -52.4 129.5 9.5 -34.1 -15.3 234 341 A G T 3 S+ 0 0 52 -30,-3.6 2,-0.4 1,-0.2 -1,-0.3 0.552 104.3 116.7 81.2 8.7 10.5 -37.6 -16.4 235 342 A M < - 0 0 22 -3,-1.9 -31,-3.2 -31,-0.3 -1,-0.2 -0.902 42.9-169.1-116.2 140.5 13.9 -37.5 -14.7 236 343 A D > - 0 0 25 -2,-0.4 4,-2.4 -33,-0.2 3,-0.2 -0.676 47.4 -95.1-107.0 172.7 15.5 -39.5 -12.0 237 344 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.885 125.3 52.7 -59.0 -40.0 18.9 -38.5 -10.5 238 345 A D H > S+ 0 0 17 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.886 111.4 46.7 -58.3 -42.7 20.9 -40.8 -12.8 239 346 A E H > S+ 0 0 94 -3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.870 111.3 51.6 -68.6 -36.2 19.2 -39.2 -15.8 240 347 A Y H X S+ 0 0 23 -4,-2.4 4,-2.8 2,-0.2 5,-0.5 0.934 111.1 47.4 -63.6 -46.6 19.8 -35.7 -14.5 241 348 A I H X S+ 0 0 15 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.905 111.1 51.8 -60.8 -42.3 23.5 -36.4 -14.0 242 349 A G H < S+ 0 0 70 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.822 117.4 37.9 -65.9 -32.5 23.8 -37.9 -17.4 243 350 A K H < S+ 0 0 141 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.843 132.6 20.7 -88.9 -35.8 22.2 -35.0 -19.1 244 351 A Y H < S- 0 0 109 -4,-2.8 4,-0.4 -5,-0.2 -3,-0.2 0.611 102.2-121.9-113.0 -16.1 23.6 -32.1 -17.2 245 352 A G X - 0 0 29 -4,-2.2 4,-1.8 -5,-0.5 -1,-0.2 -0.160 34.3 -67.9 94.2 169.7 26.8 -33.4 -15.5 246 353 A N H > S+ 0 0 73 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.891 126.2 49.3 -65.6 -47.1 27.9 -33.7 -11.8 247 354 A D H > S+ 0 0 128 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.888 111.4 50.3 -64.7 -39.5 28.4 -30.0 -11.0 248 355 A A H > S+ 0 0 37 -4,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.917 111.6 50.1 -62.3 -42.8 25.0 -29.1 -12.3 249 356 A F H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.935 111.0 45.5 -61.6 -50.5 23.5 -32.0 -10.2 250 357 A T H X S+ 0 0 46 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.847 115.4 48.9 -68.0 -29.9 25.1 -31.0 -6.9 251 358 A T H X S+ 0 0 73 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.914 110.6 50.7 -69.0 -45.3 24.1 -27.4 -7.5 252 359 A F H X S+ 0 0 46 -4,-2.7 4,-1.5 1,-0.2 3,-0.5 0.936 110.0 49.3 -57.0 -50.5 20.5 -28.3 -8.4 253 360 A V H < S+ 0 0 4 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.827 114.2 46.0 -58.9 -33.5 20.2 -30.4 -5.2 254 361 A K H < S+ 0 0 169 -4,-1.1 -1,-0.2 -5,-0.2 3,-0.2 0.672 110.1 55.6 -86.1 -19.1 21.5 -27.6 -3.1 255 362 A N H < S+ 0 0 123 -4,-1.4 2,-0.9 -3,-0.5 -2,-0.2 0.986 109.1 32.8 -81.6 -62.6 19.4 -24.9 -4.7 256 363 A D < + 0 0 88 -4,-1.5 2,-0.5 -26,-0.1 -26,-0.4 -0.738 66.0 146.6-106.3 93.4 15.8 -25.9 -4.4 257 364 A K - 0 0 73 -2,-0.9 2,-0.4 -3,-0.2 -28,-0.2 -0.974 26.5-168.8-125.8 112.0 15.1 -27.9 -1.2 258 365 A K E -I 228 0C 53 -30,-2.4 -30,-2.3 -2,-0.5 -2,-0.0 -0.847 27.0-109.1-110.7 141.0 11.6 -27.3 0.2 259 366 A S E >> -I 227 0C 16 -2,-0.4 4,-2.2 -32,-0.2 3,-0.6 -0.311 41.1-110.3 -56.2 146.7 10.0 -28.2 3.5 260 367 A F H 3> S+ 0 0 3 -34,-2.3 4,-3.1 1,-0.2 5,-0.2 0.867 115.8 55.1 -52.4 -45.9 7.4 -30.9 3.0 261 368 A A H 3> S+ 0 0 1 1,-0.2 4,-2.2 -35,-0.2 -1,-0.2 0.884 109.6 47.5 -56.2 -41.6 4.4 -28.6 3.7 262 369 A H H <> S+ 0 0 33 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.928 113.2 47.4 -67.9 -45.3 5.5 -26.2 1.1 263 370 A Y H X S+ 0 0 7 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.934 112.0 51.7 -57.0 -46.4 6.1 -28.9 -1.5 264 371 A K H X S+ 0 0 9 -4,-3.1 4,-1.5 1,-0.2 3,-0.2 0.915 110.3 45.3 -61.0 -49.0 2.7 -30.5 -0.7 265 372 A V H < S+ 0 0 0 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.866 109.4 56.9 -66.8 -32.4 0.7 -27.3 -1.1 266 373 A S H >< S+ 0 0 29 -4,-1.9 3,-0.6 1,-0.2 4,-0.2 0.866 107.1 49.0 -67.0 -32.8 2.5 -26.4 -4.3 267 374 A I H 3< S+ 0 0 60 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.844 116.0 43.4 -67.6 -36.4 1.4 -29.8 -5.8 268 375 A L T 3X S+ 0 0 19 -4,-1.5 4,-2.5 1,-0.2 5,-0.2 0.342 83.3 111.7 -91.7 4.8 -2.2 -29.1 -4.7 269 376 A K H <> S+ 0 0 109 -3,-0.6 4,-1.8 -4,-0.4 -1,-0.2 0.849 76.9 42.0 -51.3 -50.9 -2.1 -25.5 -5.9 270 377 A D H > S+ 0 0 113 -3,-0.3 4,-0.9 -4,-0.2 -1,-0.2 0.900 114.2 50.1 -70.8 -41.6 -4.6 -25.8 -8.8 271 378 A E H >> S+ 0 0 83 -4,-0.2 4,-2.5 1,-0.2 3,-0.9 0.932 110.9 50.7 -61.6 -43.7 -7.1 -28.0 -7.1 272 379 A I H 3< S+ 0 0 1 -4,-2.5 7,-0.2 1,-0.2 -1,-0.2 0.900 111.5 48.5 -59.1 -40.7 -7.2 -25.7 -4.1 273 380 A A H 3< S+ 0 0 69 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.591 122.7 31.6 -77.5 -12.1 -7.7 -22.7 -6.3 274 381 A H H << S+ 0 0 161 -4,-0.9 2,-0.6 -3,-0.9 -2,-0.2 0.637 111.9 57.0-119.8 -20.8 -10.6 -24.3 -8.3 275 382 A N X - 0 0 68 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 -0.944 57.2-165.7-123.3 108.5 -12.4 -26.6 -5.9 276 383 A D H > S+ 0 0 133 -2,-0.6 4,-2.0 2,-0.2 5,-0.2 0.784 91.1 56.4 -67.3 -28.1 -13.8 -25.1 -2.8 277 384 A L H > S+ 0 0 87 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.942 111.8 42.6 -67.2 -46.2 -14.4 -28.4 -1.1 278 385 A S H > S+ 0 0 10 2,-0.2 4,-3.1 -7,-0.2 5,-0.3 0.851 108.2 61.5 -65.4 -36.1 -10.7 -29.3 -1.6 279 386 A Y H X S+ 0 0 71 -4,-2.3 4,-2.0 -8,-0.3 -2,-0.2 0.961 109.3 41.4 -53.0 -52.9 -9.7 -25.7 -0.5 280 387 A E H X S+ 0 0 105 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.898 116.1 48.4 -64.4 -44.0 -11.3 -26.4 2.9 281 388 A R H X S+ 0 0 146 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.926 114.5 44.3 -66.5 -42.8 -10.0 -29.9 3.2 282 389 A Y H X S+ 0 0 49 -4,-3.1 4,-3.1 2,-0.2 5,-0.3 0.797 107.7 58.6 -74.1 -27.4 -6.4 -29.0 2.3 283 390 A L H X S+ 0 0 25 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.946 111.6 42.7 -63.7 -44.9 -6.4 -25.9 4.5 284 391 A K H X S+ 0 0 119 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.903 115.0 50.1 -64.6 -41.7 -7.1 -28.2 7.4 285 392 A E H X S+ 0 0 87 -4,-2.2 4,-3.3 2,-0.2 -2,-0.2 0.952 112.9 45.1 -60.4 -50.7 -4.6 -30.8 6.2 286 393 A L H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 5,-0.2 0.860 110.8 54.5 -64.3 -36.1 -1.8 -28.2 5.8 287 394 A S H X S+ 0 0 7 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.933 112.4 43.9 -59.6 -46.5 -2.7 -26.7 9.2 288 395 A H H X S+ 0 0 92 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.939 112.3 52.9 -63.7 -46.6 -2.3 -30.1 10.7 289 396 A D H >X S+ 0 0 2 -4,-3.3 3,-0.8 1,-0.2 4,-0.6 0.930 110.7 46.4 -53.4 -50.1 0.9 -30.8 8.7 290 397 A I H >< S+ 0 0 0 -4,-2.9 3,-1.3 1,-0.2 -1,-0.2 0.881 105.7 60.2 -63.2 -36.5 2.5 -27.5 9.9 291 398 A S H 3< S+ 0 0 55 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.780 100.8 56.7 -63.6 -25.3 1.4 -28.2 13.5 292 399 A L H << S+ 0 0 32 -4,-1.2 2,-0.3 -3,-0.8 -1,-0.3 0.676 78.7 110.7 -77.4 -19.4 3.5 -31.4 13.4 293 400 A M << - 0 0 27 -3,-1.3 -68,-0.1 -4,-0.6 6,-0.1 -0.433 52.3-162.7 -65.6 121.7 6.8 -29.6 12.5 294 401 A K + 0 0 157 -2,-0.3 2,-0.7 -70,-0.1 -1,-0.2 0.750 68.6 86.7 -76.7 -26.0 9.2 -29.8 15.4 295 402 A S > - 0 0 31 1,-0.2 4,-2.6 2,-0.1 5,-0.2 -0.678 61.5-163.4 -80.8 112.4 11.3 -27.0 14.1 296 403 A S H > S+ 0 0 92 -2,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.872 91.3 51.5 -61.4 -37.6 9.9 -23.7 15.3 297 404 A I H > S+ 0 0 139 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.923 114.7 40.7 -64.9 -47.1 12.0 -21.8 12.7 298 405 A L H > S+ 0 0 39 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.835 111.2 57.7 -73.1 -31.6 10.8 -24.0 9.8 299 406 A Q H X S+ 0 0 51 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.932 108.1 47.0 -62.7 -45.2 7.3 -24.1 11.1 300 407 A Q H X S+ 0 0 52 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.899 113.4 48.2 -63.5 -41.7 7.2 -20.2 11.0 301 408 A K H X S+ 0 0 111 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.910 108.9 53.0 -66.4 -42.1 8.6 -20.2 7.5 302 409 A A H X S+ 0 0 1 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.893 106.3 54.5 -58.6 -39.8 6.2 -22.9 6.2 303 410 A I H X S+ 0 0 23 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.949 110.6 45.6 -58.5 -48.3 3.3 -20.7 7.5 304 411 A N H < S+ 0 0 90 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.884 117.4 44.1 -61.3 -40.9 4.6 -17.8 5.5 305 412 A D H < S+ 0 0 41 -4,-2.5 4,-0.3 1,-0.1 -2,-0.2 0.819 117.3 43.4 -74.6 -34.2 5.1 -20.0 2.4 306 413 A V H >X S+ 0 0 0 -4,-2.9 3,-1.4 -5,-0.2 4,-0.6 0.871 96.6 73.0 -83.9 -38.5 1.8 -21.9 2.6 307 414 A A G ><>S+ 0 0 0 -4,-2.2 3,-1.8 -5,-0.3 5,-1.6 0.841 90.0 58.5 -45.4 -46.8 -0.6 -19.0 3.4 308 415 A P G >45S+ 0 0 85 0, 0.0 3,-1.3 0, 0.0 -1,-0.3 0.824 94.9 65.3 -57.8 -32.3 -0.5 -17.4 -0.1 309 416 A F G <45S+ 0 0 51 -3,-1.4 -2,-0.2 -4,-0.3 -3,-0.1 0.737 110.0 38.3 -61.4 -22.9 -1.8 -20.7 -1.7 310 417 A F G <<5S- 0 0 1 -3,-1.8 -1,-0.3 -4,-0.6 -3,-0.1 0.382 111.7-119.5-105.0 2.0 -5.0 -20.2 0.2 311 418 A N T < 5S+ 0 0 154 -3,-1.3 2,-0.3 -4,-0.4 -2,-0.1 0.923 74.7 123.5 55.7 43.7 -5.1 -16.4 -0.2 312 419 A V < - 0 0 26 -5,-1.6 -1,-0.2 3,-0.0 -2,-0.2 -0.914 66.7-102.1-126.0 160.1 -5.0 -15.9 3.6 313 420 A S > - 0 0 35 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.425 29.8-114.9 -77.3 155.9 -2.6 -14.0 5.7 314 421 A P H > S+ 0 0 38 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.853 119.5 56.2 -58.3 -30.4 0.2 -15.8 7.6 315 422 A E H > S+ 0 0 136 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.921 106.5 48.1 -65.9 -46.1 -1.6 -14.6 10.8 316 423 A Q H > S+ 0 0 111 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 114.0 46.8 -57.7 -46.3 -4.9 -16.2 9.7 317 424 A L H X S+ 0 0 1 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.921 109.6 53.4 -66.0 -41.8 -3.1 -19.5 8.9 318 425 A A H < S+ 0 0 46 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.876 108.8 51.4 -57.9 -36.2 -1.2 -19.4 12.2 319 426 A N H < S+ 0 0 136 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.880 104.4 54.8 -68.6 -38.9 -4.5 -19.0 13.9 320 427 A E H < 0 0 100 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.791 360.0 360.0 -64.2 -28.4 -5.9 -22.0 12.1 321 428 A I < 0 0 69 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.2 0.915 360.0 360.0 -86.8 360.0 -2.9 -23.9 13.5