==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-OCT-06 2NP8 . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.W.TARI,I.D.HOFFMAN,D.C.BENSEN,M.J.HUNTER,J.NIX,K.J.NELSON, . 256 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12728.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 12 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 2 1 1 0 2 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 0 3 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 . 0 0 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 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 1 127 A Q 0 0 240 0, 0.0 2,-0.1 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 98.8 0.8 16.8 -25.1 2 128 A W + 0 0 104 71,-0.3 73,-0.3 3,-0.0 2,-0.3 -0.399 360.0 178.4 -76.2 147.9 1.6 18.3 -21.7 3 129 A A > - 0 0 27 -2,-0.1 3,-1.6 71,-0.1 4,-0.1 -0.930 44.6-105.7-139.4 164.0 3.3 16.3 -18.9 4 130 A L G > S+ 0 0 69 -2,-0.3 3,-1.9 1,-0.3 72,-0.0 0.809 115.2 69.6 -58.5 -31.8 4.5 17.2 -15.3 5 131 A E G 3 S+ 0 0 147 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.675 87.3 67.2 -61.5 -20.0 8.1 17.2 -16.6 6 132 A D G < S+ 0 0 44 -3,-1.6 21,-2.9 20,-0.1 2,-0.4 0.518 97.3 64.7 -76.2 -9.2 7.3 20.4 -18.6 7 133 A F E < -A 26 0A 10 -3,-1.9 2,-0.5 19,-0.2 19,-0.2 -0.920 66.2-143.7-125.1 142.4 6.9 22.5 -15.4 8 134 A E E -A 25 0A 94 17,-3.3 17,-2.7 -2,-0.4 2,-0.3 -0.905 31.4-140.5 -92.9 129.4 9.0 23.7 -12.5 9 135 A I E +A 24 0A 83 -2,-0.5 15,-0.3 15,-0.2 2,-0.1 -0.728 24.1 176.8 -94.0 141.1 6.7 23.7 -9.4 10 136 A G E - 0 0 40 13,-3.7 -1,-0.1 -2,-0.3 3,-0.1 -0.118 43.7 -20.4-115.5-145.4 6.9 26.5 -6.9 11 137 A R E - 0 0 149 11,-0.1 12,-2.5 1,-0.1 -1,-0.3 -0.326 68.2-106.1 -64.4 145.0 5.1 27.4 -3.7 12 138 A P E -A 22 0A 68 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.587 29.5-169.2 -67.3 131.2 1.6 26.0 -2.9 13 139 A L E - 0 0 59 8,-2.8 2,-0.3 1,-0.3 9,-0.2 0.863 64.9 -5.6 -88.1 -44.3 -1.0 28.6 -3.4 14 140 A G E -A 21 0A 26 7,-1.3 7,-2.3 1,-0.0 -1,-0.3 -0.971 53.3-130.5-153.4 161.6 -4.1 26.9 -1.9 15 141 A K - 0 0 156 -2,-0.3 4,-0.2 5,-0.2 5,-0.1 0.388 52.9-178.7-105.8 -0.7 -5.1 23.5 -0.4 16 142 A G - 0 0 44 2,-0.1 4,-0.1 1,-0.1 -1,-0.1 0.652 36.8 -66.6 50.5 176.5 -8.3 23.1 -2.5 17 143 A K S S+ 0 0 90 2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.950 124.5 5.8 -72.2 -57.1 -11.3 20.8 -3.0 18 144 A F S S- 0 0 30 1,-0.4 21,-2.3 19,-0.1 2,-0.2 0.169 134.9 -25.3-120.9 15.8 -9.6 17.7 -4.5 19 145 A G S S- 0 0 13 19,-0.2 -1,-0.4 -4,-0.2 -2,-0.2 -0.772 80.8 -62.2 150.8 165.6 -5.9 18.7 -4.2 20 146 A N - 0 0 52 -2,-0.2 17,-2.5 -4,-0.1 2,-0.4 -0.217 33.9-133.8 -73.1 157.8 -3.6 21.6 -4.0 21 147 A V E -AB 14 36A 28 -7,-2.3 -8,-2.8 15,-0.2 -7,-1.3 -0.951 27.6-165.2-107.4 134.9 -2.9 24.4 -6.5 22 148 A Y E -AB 12 35A 58 13,-2.5 13,-3.3 -2,-0.4 2,-0.3 -0.887 24.9-116.3-120.3 149.9 0.7 25.3 -7.1 23 149 A L E + B 0 34A 33 -12,-2.5 -13,-3.7 -2,-0.3 2,-0.3 -0.660 46.7 178.7 -73.4 137.9 2.6 28.1 -8.7 24 150 A A E -AB 9 33A 3 9,-2.6 9,-2.7 -2,-0.3 2,-0.4 -0.984 27.0-149.1-145.6 154.3 4.5 26.7 -11.7 25 151 A R E -AB 8 32A 94 -17,-2.7 -17,-3.3 -2,-0.3 2,-0.3 -0.996 23.2-128.8-124.8 125.7 6.7 27.8 -14.5 26 152 A E E > -A 7 0A 9 5,-2.4 4,-2.1 -2,-0.4 5,-0.3 -0.578 21.6-137.7 -71.9 133.8 6.7 26.1 -17.9 27 153 A K T 4 S+ 0 0 112 -21,-2.9 -1,-0.1 -2,-0.3 -20,-0.1 0.892 91.7 45.1 -68.5 -49.1 10.3 25.2 -18.8 28 154 A Q T 4 S+ 0 0 181 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.0 0.965 129.1 22.6 -55.8 -58.1 10.6 26.1 -22.5 29 155 A S T 4 S- 0 0 76 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.590 92.9-128.5 -93.9 -15.9 8.9 29.5 -22.3 30 156 A K < + 0 0 146 -4,-2.1 2,-0.4 1,-0.2 -3,-0.2 0.689 48.1 167.3 67.8 22.1 9.3 30.5 -18.6 31 157 A F - 0 0 95 -5,-0.3 -5,-2.4 1,-0.1 2,-0.4 -0.537 31.0-136.9 -71.3 122.7 5.5 31.2 -18.6 32 158 A I E +B 25 0A 73 -2,-0.4 54,-0.5 -7,-0.2 2,-0.3 -0.693 40.1 146.0 -82.9 132.3 4.2 31.6 -15.0 33 159 A L E -B 24 0A 7 -9,-2.7 -9,-2.6 -2,-0.4 2,-0.4 -0.884 46.9 -98.3-150.4 177.3 0.9 29.8 -14.4 34 160 A A E -BC 23 84A 7 50,-3.0 50,-3.1 -2,-0.3 2,-0.7 -0.936 25.4-152.3-109.9 132.5 -1.1 27.9 -11.7 35 161 A L E -BC 22 83A 1 -13,-3.3 -13,-2.5 -2,-0.4 2,-0.6 -0.899 6.7-161.6-107.1 105.8 -1.2 24.1 -11.6 36 162 A K E -BC 21 82A 14 46,-2.3 46,-3.1 -2,-0.7 2,-0.5 -0.802 8.9-159.4 -88.4 120.7 -4.3 22.7 -10.1 37 163 A V E - C 0 81A 14 -17,-2.5 2,-0.4 -2,-0.6 44,-0.2 -0.890 9.5-175.2-106.6 123.7 -3.8 19.1 -9.0 38 164 A L E - C 0 80A 1 42,-3.0 42,-3.0 -2,-0.5 2,-0.5 -0.975 23.4-127.8-123.5 132.3 -6.8 16.8 -8.6 39 165 A F E > - C 0 79A 85 -21,-2.3 4,-1.7 -2,-0.4 40,-0.2 -0.671 9.7-151.0 -82.9 122.3 -6.8 13.2 -7.3 40 166 A K H > S+ 0 0 56 38,-2.9 4,-2.7 -2,-0.5 5,-0.2 0.880 95.3 54.7 -57.4 -45.4 -8.6 10.8 -9.6 41 167 A A H > S+ 0 0 67 37,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.899 110.6 45.7 -55.6 -45.9 -9.6 8.4 -6.8 42 168 A Q H > S+ 0 0 103 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.772 112.5 51.4 -70.3 -28.9 -11.2 11.3 -4.8 43 169 A L H X>S+ 0 0 8 -4,-1.7 5,-1.7 2,-0.2 4,-1.5 0.860 111.8 47.4 -72.0 -39.1 -12.9 12.4 -8.0 44 170 A E H <5S+ 0 0 128 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.956 113.1 47.8 -62.7 -52.5 -14.2 8.9 -8.6 45 171 A K H <5S+ 0 0 182 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.893 116.7 42.1 -57.9 -46.3 -15.4 8.5 -5.0 46 172 A A H <5S- 0 0 55 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.782 104.1-138.1 -71.2 -28.1 -17.2 11.9 -5.1 47 173 A G T <5 + 0 0 36 -4,-1.5 3,-0.2 -5,-0.1 -3,-0.2 0.911 58.8 132.8 72.1 46.5 -18.4 11.1 -8.6 48 174 A V >< + 0 0 18 -5,-1.7 4,-2.4 1,-0.1 3,-0.3 0.171 21.3 115.5-116.3 15.6 -17.8 14.5 -10.0 49 175 A E H > S+ 0 0 84 -6,-0.4 4,-2.6 1,-0.2 -1,-0.1 0.831 77.7 55.3 -55.9 -35.4 -16.0 13.7 -13.3 50 176 A H H > S+ 0 0 96 2,-0.2 4,-2.7 -3,-0.2 -1,-0.2 0.926 108.6 46.9 -61.8 -47.5 -19.0 15.2 -15.3 51 177 A Q H > S+ 0 0 42 -3,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.873 112.7 49.9 -63.4 -40.1 -18.7 18.5 -13.4 52 178 A L H X S+ 0 0 18 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.929 111.2 49.5 -60.8 -47.0 -14.9 18.5 -14.0 53 179 A R H X S+ 0 0 138 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.910 113.2 46.0 -58.9 -45.5 -15.5 17.8 -17.7 54 180 A R H X S+ 0 0 75 -4,-2.7 4,-3.5 2,-0.2 5,-0.2 0.939 112.7 50.9 -62.7 -48.2 -18.0 20.7 -17.9 55 181 A E H X S+ 0 0 7 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.939 113.2 44.9 -50.3 -56.2 -15.7 22.9 -16.0 56 182 A V H X S+ 0 0 17 -4,-3.1 4,-2.0 1,-0.2 5,-0.3 0.932 116.2 46.4 -55.7 -51.6 -12.8 22.1 -18.3 57 183 A E H X S+ 0 0 79 -4,-2.9 4,-1.1 -5,-0.2 -2,-0.2 0.901 117.9 42.9 -58.6 -45.8 -15.0 22.5 -21.4 58 184 A I H X S+ 0 0 7 -4,-3.5 4,-2.5 -5,-0.2 3,-0.4 0.971 116.3 43.7 -67.6 -54.3 -16.5 25.8 -20.2 59 185 A Q H < S+ 0 0 1 -4,-3.2 11,-1.0 1,-0.2 -2,-0.2 0.770 112.9 51.4 -69.4 -28.1 -13.4 27.5 -18.9 60 186 A S H < S+ 0 0 28 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.827 116.9 40.6 -74.6 -30.9 -11.1 26.6 -21.8 61 187 A H H < S+ 0 0 140 -4,-1.1 -2,-0.2 -3,-0.4 -3,-0.1 0.795 97.8 85.1 -91.7 -30.1 -13.7 27.9 -24.3 62 188 A L < - 0 0 14 -4,-2.5 2,-0.4 -5,-0.1 8,-0.3 -0.429 56.8-165.9 -71.7 146.5 -14.8 31.1 -22.5 63 189 A R + 0 0 127 -2,-0.1 5,-0.1 6,-0.1 -3,-0.1 -0.891 27.1 136.2-138.5 104.9 -12.8 34.3 -23.0 64 190 A H > - 0 0 38 3,-0.4 3,-1.7 -2,-0.4 53,-0.0 -0.988 55.4-128.8-149.7 138.1 -13.4 37.2 -20.6 65 191 A P T 3 S+ 0 0 89 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.696 112.6 49.8 -58.2 -20.5 -11.1 39.6 -18.8 66 192 A N T 3 S+ 0 0 16 47,-0.1 80,-2.1 79,-0.1 2,-0.4 -0.019 99.0 76.9-110.1 26.2 -13.0 38.8 -15.6 67 193 A I B < S-e 146 0B 6 -3,-1.7 -3,-0.4 78,-0.3 2,-0.2 -0.992 87.7-114.2-135.8 126.9 -12.8 35.0 -15.9 68 194 A L - 0 0 6 78,-3.0 2,-0.1 -2,-0.4 -2,-0.1 -0.414 36.1-122.6 -62.5 126.2 -9.7 33.0 -15.2 69 195 A R - 0 0 90 -2,-0.2 16,-2.5 -4,-0.1 2,-0.5 -0.407 14.7-150.9 -71.1 141.6 -8.3 31.5 -18.3 70 196 A L E -D 84 0A 3 -11,-1.0 14,-0.2 -8,-0.3 3,-0.1 -0.981 12.3-176.4-112.5 118.4 -7.8 27.7 -18.6 71 197 A Y E - 0 0 94 12,-2.8 2,-0.3 -2,-0.5 13,-0.2 0.831 53.8 -57.6 -84.7 -35.9 -5.0 26.9 -21.0 72 198 A G E -D 83 0A 15 11,-1.1 11,-2.8 2,-0.0 2,-0.3 -0.976 45.0-124.6 177.5-169.3 -5.1 23.1 -20.9 73 199 A Y E +D 82 0A 138 -2,-0.3 -71,-0.3 9,-0.2 2,-0.3 -0.969 16.6 173.4-156.3 164.2 -5.0 19.9 -19.0 74 200 A F E -D 81 0A 15 7,-1.7 7,-3.3 -2,-0.3 2,-0.3 -0.940 10.9-156.4-160.9 178.2 -3.2 16.5 -18.6 75 201 A H E -D 80 0A 120 -73,-0.3 5,-0.2 -2,-0.3 2,-0.2 -0.914 8.3-170.9-152.0 178.3 -3.1 13.5 -16.3 76 202 A D - 0 0 56 3,-1.9 -73,-0.0 -2,-0.3 5,-0.0 -0.711 58.5 -51.6-149.0-155.4 -1.1 10.5 -15.1 77 203 A A S S+ 0 0 92 -2,-0.2 3,-0.0 1,-0.2 -37,-0.0 0.945 131.3 10.3 -54.3 -52.6 -1.7 7.4 -12.9 78 204 A T S S+ 0 0 64 -38,-0.1 -38,-2.9 -39,-0.1 -37,-0.5 0.707 118.9 54.3-106.3 -23.5 -3.2 9.2 -9.9 79 205 A R E -C 39 0A 68 -40,-0.2 -3,-1.9 -39,-0.1 2,-0.4 -0.807 51.6-146.9-127.9 154.5 -3.9 12.8 -10.9 80 206 A V E -CD 38 75A 19 -42,-3.0 -42,-3.0 -2,-0.3 2,-0.5 -0.950 25.8-153.1-108.8 137.4 -5.5 15.3 -13.2 81 207 A Y E -CD 37 74A 5 -7,-3.3 -7,-1.7 -2,-0.4 2,-0.4 -0.960 3.8-159.1-118.8 121.6 -3.6 18.6 -13.8 82 208 A L E -CD 36 73A 1 -46,-3.1 -46,-2.3 -2,-0.5 2,-0.8 -0.862 10.3-146.2 -99.1 131.8 -5.3 21.8 -14.7 83 209 A I E +CD 35 72A 5 -11,-2.8 -12,-2.8 -2,-0.4 -11,-1.1 -0.849 31.7 180.0-103.2 105.3 -3.2 24.5 -16.4 84 210 A L E -CD 34 70A 10 -50,-3.1 -50,-3.0 -2,-0.8 -14,-0.2 -0.754 36.1-100.4-117.9 149.3 -4.5 27.8 -15.2 85 211 A E - 0 0 37 -16,-2.5 2,-0.5 -2,-0.3 -52,-0.2 -0.398 46.3-122.1 -53.6 131.6 -3.9 31.5 -15.6 86 212 A Y - 0 0 66 -54,-0.5 -1,-0.1 -2,-0.1 -54,-0.1 -0.750 18.8-156.9 -86.7 127.5 -2.0 32.7 -12.5 87 213 A A > - 0 0 11 -2,-0.5 3,-1.3 1,-0.1 51,-0.2 -0.909 4.5-161.0-106.7 101.8 -3.8 35.4 -10.6 88 214 A P T 3 S+ 0 0 56 0, 0.0 51,-0.2 0, 0.0 -1,-0.1 0.775 80.1 55.0 -56.7 -36.5 -1.1 37.3 -8.6 89 215 A L T 3 S- 0 0 93 49,-1.6 50,-0.1 1,-0.2 6,-0.1 0.239 96.2-139.0 -93.6 15.3 -3.3 39.0 -5.9 90 216 A G < - 0 0 29 -3,-1.3 48,-2.1 48,-0.3 -1,-0.2 -0.112 42.2 -20.1 71.1-162.0 -5.0 36.0 -4.5 91 217 A T B > -F 137 0B 37 46,-0.2 4,-2.0 1,-0.1 46,-0.3 -0.542 41.3-133.4 -88.2 148.7 -8.7 35.5 -3.5 92 218 A V H > S+ 0 0 0 44,-2.3 4,-2.8 41,-0.7 42,-0.2 0.795 109.8 67.4 -61.1 -31.0 -11.2 38.1 -2.5 93 219 A Y H > S+ 0 0 103 40,-1.3 4,-1.7 43,-0.5 -1,-0.2 0.935 104.3 38.9 -53.2 -53.2 -11.8 35.6 0.4 94 220 A R H > S+ 0 0 161 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.889 114.8 55.3 -65.3 -39.9 -8.4 36.4 1.9 95 221 A E H X S+ 0 0 51 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.880 106.7 51.4 -59.8 -40.8 -8.8 40.1 0.9 96 222 A L H X S+ 0 0 8 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.901 110.2 45.8 -65.7 -45.5 -12.1 40.2 2.9 97 223 A Q H < S+ 0 0 113 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.803 113.7 51.4 -72.0 -25.2 -10.7 38.7 6.1 98 224 A K H < S+ 0 0 114 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.920 120.9 31.3 -70.0 -47.0 -7.7 41.0 5.9 99 225 A L H < S- 0 0 77 -4,-2.3 2,-1.9 -5,-0.2 -2,-0.2 0.589 95.8-142.8 -89.1 -12.7 -9.7 44.2 5.4 100 226 A S S < S+ 0 0 82 -4,-1.8 2,-0.3 -5,-0.2 -1,-0.1 -0.378 76.0 4.9 80.8 -56.8 -12.7 42.9 7.5 101 227 A K S S- 0 0 95 -2,-1.9 2,-0.3 -6,-0.1 91,-0.2 -0.972 78.4-116.3-148.2 163.7 -15.1 44.6 5.2 102 228 A F - 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0 0 90 -2,-0.9 6,-0.1 -3,-0.4 -21,-0.1 -0.792 51.8-138.7 -88.9 137.6 -35.9 38.1 -3.5 235 366 A H S S+ 0 0 75 -2,-0.4 -67,-0.2 -23,-0.1 -1,-0.1 0.862 93.9 67.0 -61.0 -39.8 -37.3 34.6 -2.7 236 367 A N S >> S- 0 0 73 1,-0.2 3,-1.5 -69,-0.1 4,-0.6 -0.788 77.2-152.7 -86.6 111.2 -39.0 34.5 -6.0 237 368 A P G >4 S+ 0 0 15 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.837 91.7 63.5 -52.7 -39.2 -36.3 34.3 -8.7 238 369 A S G 34 S+ 0 0 93 1,-0.3 -3,-0.0 -3,-0.1 -2,-0.0 0.769 98.3 57.3 -56.3 -30.1 -38.5 35.9 -11.4 239 370 A Q G <4 S+ 0 0 129 -3,-1.5 -1,-0.3 2,-0.0 -4,-0.1 0.690 84.0 101.1 -78.4 -21.1 -38.6 39.1 -9.2 240 371 A R S << S- 0 0 4 -3,-1.5 -8,-0.2 -4,-0.6 -58,-0.1 -0.375 79.9-109.2 -64.9 141.3 -34.8 39.4 -9.2 241 372 A P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.162 30.7-100.5 -67.0 164.3 -33.4 42.0 -11.7 242 373 A M >> - 0 0 93 1,-0.1 4,-1.9 -61,-0.0 3,-0.7 -0.497 32.7-112.4 -73.7 155.4 -31.5 41.3 -14.9 243 374 A L H 3> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.786 121.6 61.8 -56.6 -27.1 -27.7 41.6 -14.8 244 375 A R H 3> S+ 0 0 90 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.861 103.3 46.7 -66.4 -40.3 -28.4 44.5 -17.1 245 376 A E H <> S+ 0 0 93 -3,-0.7 4,-1.3 2,-0.2 3,-0.4 0.870 109.0 54.9 -70.8 -39.6 -30.5 46.3 -14.4 246 377 A V H < S+ 0 0 2 -4,-1.9 3,-0.5 1,-0.2 6,-0.2 0.913 105.9 52.3 -58.7 -44.7 -27.8 45.6 -11.8 247 378 A L H < S+ 0 0 46 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.755 114.2 43.2 -64.9 -24.2 -25.2 47.3 -14.0 248 379 A E H < S+ 0 0 151 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.586 81.4 127.3 -96.8 -14.5 -27.5 50.4 -14.3 249 380 A H >X - 0 0 17 -4,-1.3 4,-2.5 -3,-0.5 3,-0.6 -0.171 66.7-126.7 -47.8 131.3 -28.5 50.6 -10.7 250 381 A P H 3> S+ 0 0 97 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.815 108.5 54.0 -52.6 -37.6 -27.8 54.1 -9.4 251 382 A W H 3> S+ 0 0 14 -27,-0.2 4,-1.2 2,-0.2 5,-0.1 0.863 111.1 46.1 -67.3 -37.4 -25.7 52.8 -6.4 252 383 A I H <> S+ 0 0 4 -3,-0.6 4,-3.1 -6,-0.2 3,-0.4 0.960 114.0 48.6 -63.5 -53.9 -23.5 50.8 -8.8 253 384 A T H < S+ 0 0 97 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.1 0.898 112.1 48.3 -54.7 -47.5 -23.2 53.8 -11.2 254 385 A A H < S+ 0 0 81 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.811 125.2 27.6 -63.4 -32.7 -22.3 56.3 -8.4 255 386 A N H < S+ 0 0 25 -4,-1.2 -146,-0.2 -3,-0.4 -2,-0.2 0.657 94.1 98.4-109.7 -21.4 -19.6 54.0 -6.8 256 387 A S < 0 0 32 -4,-3.1 -150,-0.1 -148,-0.2 -147,-0.1 -0.442 360.0 360.0 -78.9 146.5 -18.1 51.8 -9.5 257 388 A S 0 0 133 -152,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 -0.599 360.0 360.0 -89.0 360.0 -14.8 52.5 -11.2