==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-MAR-10 2X81 . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.SAVORY,I.MUELLER,C.S.MASON,M.LAMERS,D.H.WILLIAMS, . 242 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 66.1 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 . 34 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 15 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 1 1 1 1 1 1 0 0 0 1 0 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 . 1 0 1 1 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 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 0 152 0, 0.0 2,-0.2 0, 0.0 71,-0.1 0.000 360.0 360.0 360.0 118.8 -1.6 -16.2 -23.3 2 128 A W - 0 0 114 69,-0.4 2,-0.3 3,-0.0 71,-0.1 -0.499 360.0-158.4 -99.6 170.1 -3.4 -17.7 -20.3 3 129 A A > - 0 0 28 -2,-0.2 3,-1.6 69,-0.1 4,-0.4 -0.972 33.4-112.8-144.9 159.2 -5.5 -16.2 -17.5 4 130 A L G > S+ 0 0 65 -2,-0.3 3,-0.8 1,-0.3 -1,-0.0 0.712 111.7 70.5 -62.2 -21.7 -6.6 -17.1 -13.9 5 131 A E G 3 S+ 0 0 146 1,-0.2 -1,-0.3 3,-0.1 20,-0.0 0.681 89.1 61.6 -70.5 -20.0 -10.2 -17.4 -15.3 6 132 A D G < S+ 0 0 45 -3,-1.6 19,-3.2 18,-0.1 2,-0.4 0.699 97.9 68.4 -77.7 -21.7 -9.2 -20.6 -17.2 7 133 A F E < -A 24 0A 9 -3,-0.8 2,-0.7 -4,-0.4 17,-0.2 -0.816 65.9-148.0-109.5 139.4 -8.3 -22.6 -14.1 8 134 A E E -A 23 0A 86 15,-2.1 15,-1.3 -2,-0.4 2,-0.2 -0.932 29.2-134.7 -98.3 114.5 -10.4 -23.9 -11.2 9 135 A I E +A 22 0A 90 -2,-0.7 13,-0.2 13,-0.2 2,-0.1 -0.477 30.3 175.7 -72.3 136.1 -8.2 -23.8 -8.1 10 136 A G E - 0 0 37 11,-3.6 -1,-0.1 1,-0.3 12,-0.1 -0.098 39.9 -18.3-115.4-145.4 -8.2 -26.9 -5.9 11 137 A R E S- 0 0 155 9,-0.1 10,-2.6 1,-0.1 -1,-0.3 -0.259 70.7-102.0 -64.8 147.1 -6.4 -28.2 -2.8 12 138 A P E +A 20 0A 83 0, 0.0 8,-0.2 0, 0.0 -1,-0.1 -0.469 34.0 178.1 -65.6 141.0 -3.1 -26.7 -1.6 13 139 A L 0 0 65 6,-3.5 7,-0.2 -2,-0.1 -2,-0.0 0.485 360.0 360.0-116.1 -16.5 -0.0 -28.7 -2.5 14 140 A G 0 0 64 5,-1.3 3,-0.1 0, 0.0 6,-0.1 -0.241 360.0 360.0-146.9 360.0 2.5 -26.3 -1.0 15 ! 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 16 144 A F 0 0 75 0, 0.0 21,-1.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 41.7 7.5 -17.2 -2.5 17 145 A G E - B 0 36A 41 19,-0.2 2,-0.3 -3,-0.1 19,-0.2 -0.984 360.0 -50.1 164.9-157.2 3.8 -18.4 -2.5 18 146 A N E - B 0 35A 71 17,-0.6 17,-3.0 -2,-0.3 2,-0.5 -0.823 27.7-143.0-116.6 151.0 1.5 -21.5 -2.9 19 147 A V E - B 0 34A 33 -2,-0.3 -6,-3.5 15,-0.2 -5,-1.3 -0.958 27.1-169.5-111.4 123.6 1.2 -24.4 -5.3 20 148 A Y E -AB 12 33A 59 13,-2.4 13,-3.0 -2,-0.5 2,-0.3 -0.798 28.1-113.3-114.0 151.3 -2.4 -25.5 -6.0 21 149 A L E - B 0 32A 36 -10,-2.6 -11,-3.6 -2,-0.3 2,-0.3 -0.607 48.1-176.3 -69.3 140.7 -4.1 -28.4 -7.7 22 150 A A E -AB 9 31A 2 9,-2.7 9,-2.6 -2,-0.3 2,-0.4 -0.980 26.9-151.9-145.4 156.9 -5.9 -27.0 -10.8 23 151 A R E -AB 8 30A 100 -15,-1.3 -15,-2.1 -2,-0.3 2,-0.3 -0.984 22.1-132.3-131.3 119.8 -8.2 -28.0 -13.6 24 152 A E E > -A 7 0A 16 5,-2.3 4,-2.1 -2,-0.4 5,-0.3 -0.576 21.1-139.7 -68.4 129.4 -8.1 -26.2 -17.0 25 153 A K T 4 S+ 0 0 110 -19,-3.2 -1,-0.1 -2,-0.3 -18,-0.1 0.861 92.0 46.5 -66.0 -43.3 -11.8 -25.4 -17.8 26 154 A Q T 4 S+ 0 0 97 -20,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.885 128.3 23.2 -69.0 -40.4 -11.9 -26.2 -21.5 27 155 A S T 4 S- 0 0 76 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.587 92.6-129.6-104.4 -14.2 -10.0 -29.5 -21.5 28 156 A K < + 0 0 150 -4,-2.1 2,-0.2 1,-0.2 -3,-0.2 0.583 49.1 167.0 68.5 13.7 -10.6 -30.6 -17.8 29 157 A F - 0 0 99 -5,-0.3 -5,-2.3 -6,-0.1 2,-0.4 -0.401 32.1-134.2 -66.3 126.5 -6.8 -31.2 -17.7 30 158 A I E +B 23 0A 78 -7,-0.2 54,-0.3 -2,-0.2 2,-0.3 -0.680 39.9 149.6 -83.9 131.2 -5.4 -31.7 -14.2 31 159 A L E -B 22 0A 6 -9,-2.6 -9,-2.7 -2,-0.4 2,-0.5 -0.945 48.3-105.1-151.2 167.3 -2.3 -29.7 -13.4 32 160 A A E -BC 21 82A 7 50,-1.6 50,-2.7 -2,-0.3 2,-0.7 -0.921 30.7-157.2 -99.0 124.9 -0.3 -28.0 -10.6 33 161 A L E -BC 20 81A 0 -13,-3.0 -13,-2.4 -2,-0.5 2,-0.5 -0.907 5.8-151.9-106.4 109.0 -0.6 -24.3 -10.7 34 162 A K E -BC 19 80A 78 46,-2.8 46,-2.6 -2,-0.7 2,-0.5 -0.693 9.0-158.8 -82.7 123.3 2.3 -22.5 -9.0 35 163 A V E +BC 18 79A 15 -17,-3.0 -17,-0.6 -2,-0.5 2,-0.4 -0.911 15.1 172.5-108.6 120.5 1.4 -19.1 -7.6 36 164 A L E -BC 17 78A 11 42,-1.8 42,-3.5 -2,-0.5 2,-0.4 -0.991 29.5-125.6-129.0 135.5 4.1 -16.5 -6.9 37 165 A F E > - C 0 77A 85 -21,-1.4 4,-1.5 -2,-0.4 3,-0.5 -0.652 10.6-140.1 -83.4 131.7 3.7 -12.9 -5.9 38 166 A K H > S+ 0 0 40 38,-3.4 4,-1.4 -2,-0.4 39,-0.1 0.636 98.8 67.6 -64.7 -15.4 5.5 -10.3 -8.1 39 167 A A H > S+ 0 0 59 37,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.951 103.9 38.9 -68.3 -52.7 6.4 -8.4 -4.9 40 168 A Q H > S+ 0 0 92 -3,-0.5 4,-1.5 1,-0.2 5,-0.2 0.844 115.2 54.3 -67.1 -36.3 8.8 -11.0 -3.5 41 169 A L H X>S+ 0 0 18 -4,-1.5 4,-1.2 1,-0.2 5,-0.7 0.851 113.1 42.0 -65.7 -37.6 10.2 -11.8 -6.9 42 170 A E H <5S+ 0 0 79 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.688 112.0 55.3 -82.3 -22.0 11.1 -8.1 -7.5 43 171 A K H <5S+ 0 0 91 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.733 116.7 36.9 -80.1 -25.7 12.3 -7.8 -3.9 44 172 A A H <5S- 0 0 68 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.2 0.670 99.4-141.7 -92.9 -24.8 14.7 -10.7 -4.5 45 173 A G T ><5 + 0 0 54 -4,-1.2 3,-0.7 -5,-0.2 4,-0.2 0.594 64.0 125.2 72.1 12.9 15.4 -9.6 -8.1 46 174 A V T 3>< + 0 0 75 -5,-0.7 4,-1.3 1,-0.2 -4,-0.1 0.038 33.4 106.6 -92.0 26.2 15.5 -13.3 -9.2 47 175 A E H 3> S+ 0 0 54 -6,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.769 80.6 50.7 -72.0 -29.4 12.8 -12.6 -11.8 48 176 A H H <> S+ 0 0 73 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.812 107.2 53.8 -73.1 -34.4 15.6 -12.9 -14.5 49 177 A Q H > S+ 0 0 60 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.809 113.0 43.5 -66.6 -32.7 16.6 -16.2 -12.8 50 178 A L H X S+ 0 0 43 -4,-1.3 4,-2.5 2,-0.2 5,-0.3 0.800 109.3 57.0 -79.8 -34.4 13.0 -17.3 -13.3 51 179 A R H X S+ 0 0 65 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.893 115.1 38.1 -61.1 -41.7 12.9 -15.9 -16.8 52 180 A R H X S+ 0 0 64 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.881 113.9 55.3 -75.1 -42.1 15.8 -18.1 -17.7 53 181 A E H X S+ 0 0 52 -4,-1.8 4,-3.0 1,-0.2 -2,-0.2 0.897 110.5 44.7 -59.2 -44.7 14.6 -21.1 -15.6 54 182 A V H X S+ 0 0 11 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.842 109.3 57.7 -68.2 -34.6 11.2 -21.1 -17.4 55 183 A E H < S+ 0 0 64 -4,-1.0 -2,-0.2 -5,-0.3 -1,-0.2 0.856 115.4 37.0 -61.3 -36.2 13.1 -20.7 -20.7 56 184 A I H >X S+ 0 0 44 -4,-1.8 3,-0.9 2,-0.1 4,-0.7 0.921 115.3 51.6 -80.1 -49.4 15.0 -23.9 -19.9 57 185 A Q H 3< S+ 0 0 35 -4,-3.0 11,-0.5 1,-0.3 3,-0.5 0.824 111.1 46.3 -61.8 -38.1 12.2 -26.0 -18.2 58 186 A S T 3< S+ 0 0 41 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.1 0.565 107.9 58.4 -83.7 -9.4 9.7 -25.6 -21.0 59 187 A H T <4 S+ 0 0 73 -3,-0.9 2,-0.3 -4,-0.2 -1,-0.2 0.571 93.3 82.7 -93.2 -12.7 12.2 -26.4 -23.7 60 188 A L < - 0 0 24 -4,-0.7 2,-0.4 -3,-0.5 8,-0.3 -0.714 55.8-167.7 -99.1 145.2 13.1 -29.9 -22.2 61 189 A R + 0 0 122 -2,-0.3 5,-0.1 6,-0.1 -3,-0.0 -0.919 27.3 135.0-134.3 105.7 11.2 -33.1 -22.7 62 190 A H > - 0 0 40 3,-0.4 3,-1.5 -2,-0.4 -2,-0.0 -0.982 54.4-129.9-148.2 141.7 11.9 -36.2 -20.5 63 191 A P T 3 S+ 0 0 90 0, 0.0 4,-0.1 0, 0.0 78,-0.0 0.649 112.7 47.6 -61.9 -16.0 9.7 -38.7 -18.7 64 192 A N T 3 S+ 0 0 13 79,-0.1 80,-2.6 47,-0.1 2,-0.5 0.281 98.1 78.0-110.2 7.1 11.7 -38.1 -15.6 65 193 A I B < S-e 144 0B 22 -3,-1.5 -3,-0.4 78,-0.3 80,-0.2 -0.983 88.5-115.4-114.9 127.3 11.7 -34.3 -15.7 66 194 A L - 0 0 21 78,-2.2 2,-0.2 -2,-0.5 -2,-0.1 -0.369 35.6-120.0 -61.9 134.7 8.6 -32.5 -14.5 67 195 A R - 0 0 87 -4,-0.1 16,-2.5 -2,-0.1 2,-0.6 -0.552 15.9-156.5 -83.4 138.3 6.9 -30.6 -17.4 68 196 A L E -D 82 0A 11 -11,-0.5 14,-0.2 -8,-0.3 3,-0.1 -0.975 11.5-177.4-108.0 114.8 6.3 -26.9 -17.4 69 197 A Y E - 0 0 93 12,-2.5 2,-0.3 -2,-0.6 13,-0.2 0.914 54.8 -51.7 -79.6 -46.0 3.5 -26.3 -19.8 70 198 A G E -D 81 0A 13 11,-1.2 11,-2.6 2,-0.0 2,-0.3 -0.965 46.0-134.7-172.8-175.7 3.4 -22.5 -19.7 71 199 A Y E +D 80 0A 126 -2,-0.3 -69,-0.4 9,-0.2 2,-0.3 -0.947 14.0 175.7-151.5 169.2 3.2 -19.4 -17.5 72 200 A F E -D 79 0A 16 7,-2.0 7,-3.9 -2,-0.3 2,-0.4 -0.943 20.7-129.0-171.3 157.0 1.4 -16.0 -17.2 73 201 A H E -D 78 0A 133 -2,-0.3 5,-0.2 5,-0.3 2,-0.0 -0.946 17.0-170.7-122.7 141.1 1.2 -13.0 -14.9 74 202 A D - 0 0 45 3,-2.1 -1,-0.1 -2,-0.4 -71,-0.0 0.099 55.7 -55.2-100.9-146.9 -1.8 -11.2 -13.4 75 203 A A S S- 0 0 97 1,-0.1 -2,-0.0 -2,-0.0 3,-0.0 0.936 129.6 -10.4 -64.0 -49.8 -2.2 -7.9 -11.4 76 204 A T S S+ 0 0 56 -38,-0.0 -38,-3.4 -40,-0.0 -37,-0.5 0.362 122.4 79.3-130.3 -0.6 0.3 -8.8 -8.7 77 205 A R E -C 37 0A 86 -40,-0.3 -3,-2.1 -39,-0.1 2,-0.4 -0.740 57.3-148.9-115.8 157.7 1.0 -12.6 -9.3 78 206 A V E -CD 36 73A 22 -42,-3.5 -42,-1.8 -2,-0.3 2,-0.4 -0.989 23.1-154.3-123.8 119.5 3.1 -14.7 -11.6 79 207 A Y E -CD 35 72A 7 -7,-3.9 -7,-2.0 -2,-0.4 2,-0.5 -0.788 7.7-159.8-103.9 135.7 1.6 -18.1 -12.4 80 208 A L E -CD 34 71A 12 -46,-2.6 -46,-2.8 -2,-0.4 2,-1.2 -0.944 9.9-150.0-115.9 112.7 3.4 -21.3 -13.5 81 209 A I E +CD 33 70A 5 -11,-2.6 -12,-2.5 -2,-0.5 -11,-1.2 -0.669 34.7 174.6 -81.6 95.1 1.4 -24.1 -15.3 82 210 A L E -CD 32 68A 31 -50,-2.7 -50,-1.6 -2,-1.2 -14,-0.2 -0.530 35.6 -94.3-104.0 164.7 3.2 -27.2 -14.1 83 211 A E - 0 0 32 -16,-2.5 2,-0.5 -52,-0.2 -52,-0.1 -0.353 39.0-127.1 -65.7 155.1 2.8 -30.9 -14.5 84 212 A Y - 0 0 60 -54,-0.3 -54,-0.1 -53,-0.1 -1,-0.0 -0.958 14.6-161.7-111.3 122.6 1.0 -32.7 -11.6 85 213 A A > - 0 0 10 -2,-0.5 3,-1.7 1,-0.1 51,-0.3 -0.878 7.4-162.7-104.0 100.9 2.8 -35.6 -10.0 86 214 A P T 3 S+ 0 0 57 0, 0.0 51,-0.2 0, 0.0 -1,-0.1 0.714 80.6 58.2 -60.9 -30.1 -0.0 -37.5 -8.1 87 215 A L T 3 S- 0 0 95 49,-1.8 50,-0.1 1,-0.2 6,-0.1 0.370 101.0-135.6 -88.9 5.5 2.0 -39.6 -5.7 88 216 A G < - 0 0 30 -3,-1.7 48,-2.6 48,-0.4 -1,-0.2 -0.311 41.3 -21.9 83.4-159.8 3.8 -36.6 -4.1 89 217 A T B > -F 135 0B 38 46,-0.2 4,-1.7 1,-0.1 3,-0.3 -0.568 44.0-130.3 -90.2 152.9 7.4 -35.9 -3.2 90 218 A V H > S+ 0 0 0 44,-3.0 4,-2.1 41,-0.9 42,-0.2 0.773 110.8 64.1 -67.0 -27.2 10.2 -38.5 -2.6 91 219 A Y H > S+ 0 0 105 40,-1.0 4,-1.6 43,-0.5 -1,-0.2 0.866 103.4 45.0 -62.5 -40.0 10.8 -36.5 0.6 92 220 A R H > S+ 0 0 45 -3,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.901 113.8 49.5 -70.1 -42.6 7.3 -37.5 1.9 93 221 A E H X S+ 0 0 57 -4,-1.7 4,-0.7 1,-0.2 -2,-0.2 0.853 109.3 54.6 -61.5 -36.1 7.8 -41.1 0.9 94 222 A L H X S+ 0 0 7 -4,-2.1 4,-0.9 1,-0.2 3,-0.5 0.911 111.3 40.9 -68.5 -44.0 11.2 -41.1 2.6 95 223 A Q H < S+ 0 0 132 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.717 113.4 55.7 -78.2 -20.1 9.9 -40.0 6.0 96 224 A K H < S+ 0 0 75 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.591 122.7 26.9 -82.6 -13.1 6.9 -42.2 5.7 97 225 A L H < S- 0 0 85 -4,-0.7 2,-2.7 -3,-0.5 -2,-0.2 0.368 92.1-143.7-125.4 0.3 9.2 -45.3 5.1 98 226 A S S < S+ 0 0 80 -4,-0.9 2,-0.3 -5,-0.1 -1,-0.1 -0.392 76.9 12.8 64.0 -65.5 12.3 -44.1 7.0 99 227 A K S S- 0 0 96 -2,-2.7 2,-0.4 -3,-0.1 80,-0.2 -0.839 75.6-121.2-131.0 167.2 14.6 -45.8 4.5 100 228 A F - 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0 0 41 -2,-0.7 2,-0.3 -5,-0.0 -17,-0.1 -0.959 30.6-156.0-138.4 153.4 31.0 -40.0 6.0 203 347 A T - 0 0 107 -2,-0.3 -2,-0.0 -19,-0.3 0, 0.0 -0.939 17.2-123.0-129.7 155.0 30.5 -43.5 7.4 204 348 A F - 0 0 34 -2,-0.3 2,-0.0 4,-0.1 -28,-0.0 -0.806 21.2-124.7 -97.8 136.0 28.2 -46.3 6.5 205 349 A P > - 0 0 37 0, 0.0 3,-1.4 0, 0.0 -1,-0.0 -0.360 36.4-103.8 -64.5 159.1 25.7 -48.0 8.9 206 350 A D T 3 S+ 0 0 160 1,-0.3 -2,-0.0 -2,-0.0 0, 0.0 0.826 116.3 61.9 -57.6 -36.0 26.2 -51.8 9.2 207 351 A F T 3 S+ 0 0 115 2,-0.1 2,-0.4 -27,-0.0 -1,-0.3 0.653 78.0 102.9 -68.6 -16.8 23.1 -52.6 7.0 208 352 A V S < S- 0 0 9 -3,-1.4 -4,-0.1 1,-0.1 -32,-0.0 -0.571 73.6-128.9 -73.4 122.0 24.5 -50.9 3.9 209 353 A T > - 0 0 53 -2,-0.4 4,-2.8 1,-0.1 3,-0.3 -0.258 14.1-117.0 -70.8 156.9 25.8 -53.5 1.5 210 354 A E H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.810 115.5 59.9 -63.4 -32.7 29.3 -53.4 -0.0 211 355 A G H > S+ 0 0 29 2,-0.2 4,-1.5 1,-0.2 27,-0.3 0.884 111.2 39.7 -60.7 -41.7 27.7 -53.1 -3.5 212 356 A A H > S+ 0 0 0 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.914 113.4 55.0 -71.7 -47.0 26.1 -49.9 -2.4 213 357 A R H X S+ 0 0 75 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.876 107.7 50.7 -51.6 -44.9 29.2 -48.8 -0.4 214 358 A D H X S+ 0 0 60 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.951 111.8 45.0 -60.8 -54.6 31.3 -49.1 -3.6 215 359 A L H X S+ 0 0 2 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.903 116.0 46.6 -57.8 -46.8 29.0 -47.1 -5.8 216 360 A I H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.924 111.4 51.7 -62.4 -46.0 28.5 -44.3 -3.2 217 361 A S H < S+ 0 0 44 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.782 110.5 49.5 -61.9 -30.3 32.3 -44.2 -2.5 218 362 A R H >< S+ 0 0 123 -4,-1.8 3,-0.7 -5,-0.2 -1,-0.2 0.876 114.0 44.7 -74.5 -38.9 32.9 -43.8 -6.2 219 363 A L H 3< S+ 0 0 0 -4,-2.0 -47,-0.2 1,-0.2 -2,-0.2 0.813 107.4 59.8 -73.7 -32.2 30.4 -41.0 -6.6 220 364 A L T 3< S+ 0 0 4 -4,-2.6 2,-0.3 -5,-0.1 -1,-0.2 -0.148 71.5 140.5 -95.0 39.3 31.6 -39.2 -3.4 221 365 A K < - 0 0 77 -3,-0.7 6,-0.1 -2,-0.2 -21,-0.1 -0.607 51.6-140.2 -77.9 140.9 35.2 -38.6 -4.6 222 366 A H S S+ 0 0 71 -2,-0.3 -67,-0.3 -22,-0.1 -1,-0.1 0.915 91.4 70.2 -66.8 -45.6 36.6 -35.2 -3.6 223 367 A N S > S- 0 0 64 1,-0.2 3,-1.5 -69,-0.1 4,-0.4 -0.668 78.9-149.0 -74.7 115.8 38.3 -34.9 -7.0 224 368 A P G > S+ 0 0 25 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.850 93.3 63.4 -54.5 -36.9 35.6 -34.4 -9.6 225 369 A S G 3 S+ 0 0 100 1,-0.3 -2,-0.0 -3,-0.0 -3,-0.0 0.739 96.8 56.9 -61.4 -27.4 37.7 -36.2 -12.3 226 370 A Q G < S+ 0 0 122 -3,-1.5 -1,-0.3 2,-0.1 -4,-0.1 0.549 83.7 101.7 -85.9 -8.5 37.6 -39.5 -10.3 227 371 A R S < S- 0 0 5 -3,-1.5 -8,-0.2 -4,-0.4 -58,-0.1 -0.564 80.8-107.8 -74.5 139.0 33.8 -39.6 -10.2 228 372 A P - 0 0 12 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.213 28.6-109.8 -64.6 155.6 32.2 -42.0 -12.8 229 373 A M > - 0 0 113 1,-0.1 4,-1.3 -61,-0.0 3,-0.4 -0.366 37.1-103.9 -72.7 165.5 30.4 -40.9 -15.9 230 374 A L H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.800 121.3 60.7 -67.2 -27.5 26.6 -41.5 -15.8 231 375 A R H > S+ 0 0 49 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.883 103.4 50.4 -63.2 -40.9 27.0 -44.5 -18.2 232 376 A E H 4 S+ 0 0 88 -3,-0.4 4,-0.4 2,-0.2 -1,-0.2 0.821 108.4 53.0 -65.9 -34.9 29.2 -46.2 -15.6 233 377 A V H >< S+ 0 0 1 -4,-1.3 3,-1.2 1,-0.2 6,-0.2 0.946 109.0 48.3 -62.7 -49.7 26.6 -45.5 -12.9 234 378 A L H 3< S+ 0 0 49 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.615 115.9 45.7 -67.6 -14.4 23.9 -47.2 -15.1 235 379 A E T 3< S+ 0 0 143 -4,-0.7 -1,-0.3 -3,-0.1 -2,-0.2 0.382 81.5 126.3-109.1 -0.6 26.2 -50.1 -15.7 236 380 A H <> - 0 0 20 -3,-1.2 4,-3.2 -4,-0.4 3,-0.4 -0.338 67.7-124.6 -60.3 137.8 27.3 -50.6 -12.1 237 381 A P H > S+ 0 0 95 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.836 111.7 51.8 -51.8 -38.7 26.8 -54.3 -10.8 238 382 A W H > S+ 0 0 12 -27,-0.3 4,-0.8 2,-0.2 -132,-0.1 0.862 113.4 42.7 -69.4 -38.1 24.8 -53.0 -7.8 239 383 A I H > S+ 0 0 4 -3,-0.4 4,-2.4 -6,-0.2 3,-0.4 0.908 114.6 53.0 -70.3 -44.4 22.5 -50.9 -10.1 240 384 A T H < S+ 0 0 100 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.1 0.926 110.5 46.1 -50.7 -53.8 22.4 -53.9 -12.5 241 385 A A H < S+ 0 0 81 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.707 125.2 28.3 -66.9 -24.0 21.3 -56.4 -9.9 242 386 A N H < S+ 0 0 29 -4,-0.8 -135,-0.3 -3,-0.4 -2,-0.2 0.598 95.9 91.2-120.5 -16.7 18.6 -54.2 -8.3 243 387 A S < 0 0 37 -4,-2.4 -136,-0.1 -137,-0.2 -137,-0.1 0.243 360.0 360.0 -71.6-164.9 17.1 -51.7 -10.8 244 388 A S 0 0 139 -138,-0.1 -1,-0.1 -137,-0.1 -137,-0.1 0.451 360.0 360.0-132.9 360.0 14.0 -52.1 -13.1