==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-MAY-08 3D15 . COMPND 2 MOLECULE: SERINE/THREONINE KINASE 6; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.A.ELLING,M.BUI,D.A.ALLEN,J.D.OSLOB,M.J.ROMANOWSKI . 256 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.5 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 . 40 15.6 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 . 2 0.8 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 . 11 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 29.7 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 2 1 0 1 1 2 0 0 0 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 . 1 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 139 A R 0 0 163 0, 0.0 2,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.8 -1.6 18.9 25.8 2 140 A Q - 0 0 74 73,-0.0 73,-0.1 2,-0.0 0, 0.0 -0.698 360.0-153.1 -89.0 87.8 -1.7 15.9 23.5 3 141 A W - 0 0 62 -2,-1.3 2,-0.3 71,-0.3 73,-0.2 -0.242 15.3-174.2 -65.2 144.6 -2.8 17.6 20.2 4 142 A T > - 0 0 65 71,-0.1 3,-1.8 1,-0.0 4,-0.1 -0.917 39.7-108.3-131.2 162.6 -4.7 15.8 17.5 5 143 A L G > S+ 0 0 44 -2,-0.3 3,-1.3 1,-0.3 -2,-0.0 0.767 114.7 67.1 -61.5 -25.9 -5.7 16.9 14.0 6 144 A E G 3 S+ 0 0 132 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.528 84.0 73.1 -75.3 -7.6 -9.3 17.2 15.1 7 145 A D G < S+ 0 0 35 -3,-1.8 21,-2.6 21,-0.1 22,-0.4 0.436 96.8 65.2 -79.6 -0.8 -8.4 20.1 17.5 8 146 A F E < -A 27 0A 6 -3,-1.3 2,-0.5 19,-0.3 19,-0.2 -0.941 65.8-144.6-133.0 143.3 -8.1 22.3 14.4 9 147 A D E -A 26 0A 62 17,-3.1 17,-2.8 -2,-0.4 2,-0.4 -0.902 32.8-143.7 -92.3 134.8 -9.9 23.9 11.5 10 148 A I E +A 25 0A 88 -2,-0.5 15,-0.2 15,-0.2 25,-0.0 -0.842 24.2 173.0-106.5 137.7 -7.6 24.0 8.5 11 149 A G E - 0 0 41 13,-3.8 -1,-0.1 -2,-0.4 14,-0.1 0.077 39.0 -18.2-116.3-138.1 -7.6 26.9 6.1 12 150 A R E - 0 0 143 11,-0.1 12,-3.0 1,-0.1 -1,-0.3 -0.419 69.2 -98.3 -76.8 148.5 -5.6 28.1 3.1 13 151 A P E -A 23 0A 55 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.480 30.5-170.2 -60.0 134.1 -2.1 27.0 2.1 14 152 A L E - 0 0 54 8,-3.4 2,-0.3 1,-0.4 9,-0.2 0.709 67.3 -26.7 -95.7 -31.8 0.4 29.5 3.4 15 153 A G E -A 22 0A 31 7,-1.4 7,-3.2 2,-0.0 -1,-0.4 -0.960 60.0-146.1-172.4 167.0 3.3 28.0 1.5 16 154 A K E +A 21 0A 159 -2,-0.3 2,-0.2 5,-0.3 5,-0.2 -0.940 17.3 162.3-157.7 133.5 4.6 24.7 0.1 17 155 A G - 0 0 50 3,-1.6 3,-0.3 -2,-0.3 -2,-0.0 -0.714 55.1 -90.2-129.1-176.4 7.7 22.6 -0.5 18 156 A K S S+ 0 0 182 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.308 122.6 59.1 -88.9 10.3 8.4 19.0 -1.3 19 157 A F S S- 0 0 94 1,-0.4 21,-1.3 20,-0.0 2,-0.2 0.695 125.9 -59.3 -93.4 -32.0 8.7 18.1 2.4 20 158 A G E - B 0 39A 6 -3,-0.3 -3,-1.6 19,-0.2 -1,-0.4 -0.868 52.5 -87.0 164.0 165.3 5.2 19.3 3.0 21 159 A N E -AB 16 38A 47 17,-0.6 17,-2.7 -2,-0.2 2,-0.5 -0.545 27.3-134.8 -90.4 157.6 2.7 22.2 2.9 22 160 A V E -AB 15 37A 30 -7,-3.2 -8,-3.4 15,-0.2 -7,-1.4 -0.962 26.6-169.7-108.3 130.9 2.0 24.9 5.4 23 161 A Y E -AB 13 36A 57 13,-2.5 13,-2.8 -2,-0.5 2,-0.3 -0.899 27.7-112.5-120.1 148.9 -1.7 25.7 6.1 24 162 A L E - B 0 35A 34 -12,-3.0 -13,-3.8 -2,-0.3 2,-0.3 -0.605 46.3-173.8 -67.8 135.9 -3.5 28.4 8.0 25 163 A A E -AB 10 34A 3 9,-2.7 9,-2.7 -2,-0.3 2,-0.4 -0.973 23.2-155.0-138.8 153.7 -5.1 26.8 11.0 26 164 A R E -AB 9 33A 95 -17,-2.8 -17,-3.1 -2,-0.3 2,-0.5 -0.991 23.3-129.0-129.0 124.9 -7.5 27.6 13.9 27 165 A E E > -A 8 0A 13 5,-3.0 4,-2.4 -2,-0.4 5,-0.3 -0.601 22.3-140.9 -71.0 120.0 -7.6 25.8 17.2 28 166 A R T 4 S+ 0 0 140 -21,-2.6 -1,-0.1 -2,-0.5 -20,-0.1 0.793 91.5 43.1 -57.2 -36.9 -11.3 24.9 17.6 29 167 A Q T 4 S+ 0 0 141 -22,-0.4 -1,-0.2 1,-0.1 -21,-0.1 0.934 126.0 26.2 -80.0 -50.9 -11.5 25.5 21.4 30 168 A S T 4 S- 0 0 62 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.683 95.1-128.9 -85.9 -20.4 -9.6 28.8 21.9 31 169 A K < + 0 0 149 -4,-2.4 2,-0.2 1,-0.3 -3,-0.2 0.506 51.2 163.0 76.0 9.6 -10.2 30.1 18.3 32 170 A F - 0 0 108 -5,-0.3 -5,-3.0 -6,-0.1 2,-0.4 -0.399 32.3-140.0 -65.8 128.0 -6.4 30.7 18.2 33 171 A I E +B 26 0A 78 -7,-0.2 54,-0.4 -2,-0.2 2,-0.2 -0.761 38.5 141.5 -93.1 134.3 -5.0 31.2 14.7 34 172 A L E -B 25 0A 5 -9,-2.7 -9,-2.7 -2,-0.4 2,-0.4 -0.816 47.2 -92.3-150.9-175.9 -1.7 29.5 13.9 35 173 A A E -BC 24 85A 6 50,-2.6 50,-3.2 -2,-0.2 2,-0.5 -0.939 25.5-159.1-114.2 140.2 0.2 27.7 11.1 36 174 A L E -BC 23 84A 1 -13,-2.8 -13,-2.5 -2,-0.4 2,-0.5 -0.955 2.6-161.4-116.9 115.3 0.3 23.9 10.6 37 175 A K E -BC 22 83A 46 46,-1.8 46,-2.6 -2,-0.5 2,-0.8 -0.842 10.4-151.6 -93.7 130.1 3.1 22.4 8.6 38 176 A V E -BC 21 82A 10 -17,-2.7 -17,-0.6 -2,-0.5 2,-0.4 -0.858 15.0-175.2-109.5 102.5 2.2 18.9 7.4 39 177 A L E -BC 20 81A 9 42,-3.2 42,-4.1 -2,-0.8 2,-0.4 -0.804 21.3-129.7-101.3 135.3 5.3 16.6 6.9 40 178 A F E > - C 0 80A 64 -21,-1.3 4,-1.7 -2,-0.4 40,-0.3 -0.710 4.8-145.3 -87.9 131.8 5.1 13.1 5.5 41 179 A K H > S+ 0 0 45 38,-3.3 4,-2.4 -2,-0.4 5,-0.3 0.861 99.8 58.3 -61.4 -39.9 6.8 10.4 7.4 42 180 A T H > S+ 0 0 65 37,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.928 107.9 46.4 -51.8 -52.3 7.7 8.5 4.2 43 181 A Q H 4 S+ 0 0 67 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.867 113.0 49.4 -58.7 -42.3 9.6 11.6 2.9 44 182 A L H ><>S+ 0 0 8 -4,-1.7 5,-1.8 2,-0.2 3,-0.5 0.910 114.7 41.0 -70.1 -46.2 11.5 12.2 6.2 45 183 A E H 3<5S+ 0 0 118 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.845 110.3 57.9 -72.5 -34.1 12.7 8.6 6.8 46 184 A K T 3<5S+ 0 0 168 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.622 115.3 38.4 -69.0 -13.5 13.6 8.1 3.1 47 185 A A T < 5S- 0 0 58 -3,-0.5 -1,-0.2 -4,-0.5 -2,-0.2 0.432 107.6-126.3-112.6 -6.3 15.9 11.2 3.5 48 186 A G T 5S+ 0 0 42 -4,-0.5 -3,-0.2 -3,-0.5 -4,-0.1 0.966 71.3 124.0 54.5 59.1 17.2 10.4 7.0 49 187 A V >>< + 0 0 22 -5,-1.8 4,-2.1 2,-0.1 3,-0.6 0.330 32.1 105.0-123.9 0.0 16.2 13.7 8.5 50 188 A E H 3> S+ 0 0 97 -6,-0.5 4,-1.7 1,-0.3 -5,-0.1 0.775 82.5 52.6 -53.4 -31.0 14.0 12.5 11.4 51 189 A H H 3> S+ 0 0 115 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.850 106.4 50.6 -74.3 -39.1 16.9 13.3 13.8 52 190 A Q H <> S+ 0 0 27 -3,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.844 111.3 50.3 -66.4 -35.2 17.3 16.9 12.6 53 191 A L H X S+ 0 0 25 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.912 109.2 50.0 -66.0 -45.8 13.5 17.4 13.0 54 192 A R H X S+ 0 0 61 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.835 112.3 48.4 -61.5 -36.7 13.7 15.9 16.6 55 193 A R H X S+ 0 0 72 -4,-1.8 4,-3.2 2,-0.2 -1,-0.2 0.826 107.7 55.1 -72.7 -35.4 16.5 18.3 17.4 56 194 A E H X S+ 0 0 15 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.969 108.6 46.9 -60.9 -55.5 14.7 21.3 15.9 57 195 A V H < S+ 0 0 34 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.882 115.0 48.6 -49.7 -43.5 11.6 20.7 18.2 58 196 A E H >< S+ 0 0 109 -4,-1.4 3,-1.0 1,-0.2 4,-0.3 0.922 111.9 46.7 -67.2 -48.1 14.1 20.4 21.1 59 197 A I H >X S+ 0 0 4 -4,-3.2 4,-1.5 1,-0.2 3,-1.3 0.886 110.3 55.3 -57.4 -40.4 16.0 23.6 20.2 60 198 A Q T 3< S+ 0 0 6 -4,-2.9 11,-0.4 1,-0.3 -1,-0.2 0.505 93.9 67.6 -78.3 -4.0 12.7 25.4 19.8 61 199 A S T <4 S+ 0 0 61 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.582 110.5 36.3 -83.4 -12.5 11.5 24.5 23.3 62 200 A H T <4 S+ 0 0 128 -3,-1.3 2,-0.4 -4,-0.3 -2,-0.2 0.750 95.5 90.7-108.1 -34.7 14.3 26.7 24.7 63 201 A L < + 0 0 3 -4,-1.5 2,-0.4 62,-0.0 59,-0.0 -0.521 43.3 168.2 -75.4 121.9 14.4 29.7 22.3 64 202 A R + 0 0 112 -2,-0.4 5,-0.1 6,-0.1 -3,-0.0 -0.930 17.5 134.1-135.1 110.7 12.2 32.6 23.1 65 203 A H > - 0 0 44 -2,-0.4 3,-1.5 3,-0.4 53,-0.0 -0.980 58.2-123.7-154.0 142.9 12.8 35.9 21.2 66 204 A P T 3 S+ 0 0 91 0, 0.0 52,-0.0 0, 0.0 78,-0.0 0.706 112.8 50.5 -61.5 -20.0 10.5 38.4 19.4 67 205 A N T 3 S+ 0 0 16 79,-0.1 80,-3.0 47,-0.1 2,-0.4 0.130 96.2 80.0-108.1 18.5 12.4 37.9 16.1 68 206 A I B < S-e 147 0B 4 -3,-1.5 -3,-0.4 78,-0.3 80,-0.2 -0.996 82.9-122.6-121.9 124.3 12.2 34.1 16.1 69 207 A L - 0 0 8 78,-2.3 2,-0.3 -2,-0.4 -2,-0.1 -0.412 34.2-115.4 -62.4 137.7 9.1 32.3 14.9 70 208 A R - 0 0 66 -2,-0.1 16,-2.3 17,-0.1 2,-0.7 -0.573 16.1-158.0 -82.8 135.2 7.6 30.0 17.6 71 209 A L E -D 85 0A 10 -11,-0.4 14,-0.2 -2,-0.3 3,-0.1 -0.959 14.3-174.3-103.0 105.0 7.4 26.2 17.3 72 210 A Y E - 0 0 97 12,-2.6 2,-0.3 -2,-0.7 13,-0.2 0.772 51.5 -69.3 -74.9 -27.9 4.6 25.6 19.8 73 211 A G E -D 84 0A 19 11,-1.0 11,-2.7 -3,-0.1 2,-0.3 -0.971 46.4-116.3 163.2-167.9 4.8 21.8 19.6 74 212 A Y E -D 83 0A 124 -2,-0.3 -71,-0.3 9,-0.2 2,-0.3 -0.943 13.8-170.5-152.3 168.1 4.0 18.9 17.3 75 213 A F E -D 82 0A 15 7,-1.6 7,-2.8 -2,-0.3 2,-0.3 -0.950 11.0-152.0-160.1 156.9 1.9 15.8 16.9 76 214 A H E -D 81 0A 113 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.850 8.8-173.6-129.2 163.2 1.8 12.8 14.5 77 215 A D - 0 0 64 3,-2.2 5,-0.0 -2,-0.3 -73,-0.0 -0.465 56.5 -62.0-128.2-151.8 -0.5 10.2 13.0 78 216 A A S S+ 0 0 90 -2,-0.2 3,-0.0 1,-0.1 -2,-0.0 0.945 127.7 8.9 -63.1 -49.4 -0.0 7.1 10.8 79 217 A T S S+ 0 0 72 -38,-0.1 -38,-3.3 -39,-0.0 -37,-0.5 0.726 120.0 52.5-108.0 -29.3 1.5 8.9 7.8 80 218 A R E -C 40 0A 97 -40,-0.3 -3,-2.2 -39,-0.1 2,-0.4 -0.788 55.6-144.2-121.8 153.6 2.2 12.5 8.7 81 219 A V E -CD 39 76A 14 -42,-4.1 -42,-3.2 -2,-0.3 2,-0.5 -0.925 20.8-152.9-106.5 141.8 3.9 14.8 11.2 82 220 A Y E -CD 38 75A 6 -7,-2.8 -7,-1.6 -2,-0.4 2,-0.4 -0.969 1.8-157.2-121.8 117.7 2.3 18.1 12.1 83 221 A L E -CD 37 74A 7 -46,-2.6 -46,-1.8 -2,-0.5 2,-0.8 -0.801 10.4-145.5 -92.5 131.4 4.3 21.1 13.3 84 222 A I E +CD 36 73A 8 -11,-2.7 -12,-2.6 -2,-0.4 -11,-1.0 -0.856 32.9 174.5-102.6 106.3 2.3 23.7 15.3 85 223 A L E -CD 35 71A 23 -50,-3.2 -50,-2.6 -2,-0.8 2,-0.3 -0.702 38.4 -99.1-116.7 158.7 3.7 27.1 14.4 86 224 A E - 0 0 37 -16,-2.3 2,-0.4 -2,-0.2 -52,-0.1 -0.568 44.9-122.2 -64.5 133.4 3.3 30.8 15.0 87 225 A Y - 0 0 62 -54,-0.4 -17,-0.1 -2,-0.3 -1,-0.1 -0.688 14.7-150.0 -80.6 133.4 1.4 32.3 12.0 88 226 A A > - 0 0 10 -2,-0.4 3,-1.6 1,-0.1 51,-0.2 -0.920 8.8-164.5-105.7 100.8 3.3 35.2 10.3 89 227 A P T 3 S+ 0 0 52 0, 0.0 51,-0.2 0, 0.0 -1,-0.1 0.720 83.4 51.7 -64.8 -26.5 0.5 37.4 9.0 90 228 A L T 3 S- 0 0 95 49,-2.3 50,-0.2 1,-0.3 2,-0.1 0.333 102.4-139.5 -95.3 8.3 2.7 39.4 6.5 91 229 A G < - 0 0 27 -3,-1.6 48,-2.9 48,-0.4 2,-0.3 -0.329 41.2 -20.8 79.1-154.5 4.2 36.4 4.9 92 230 A T B > -F 138 0B 38 46,-0.3 4,-1.5 1,-0.1 46,-0.3 -0.683 41.7-133.4 -93.9 148.8 7.8 35.7 3.8 93 231 A V H > S+ 0 0 0 44,-2.9 4,-2.3 41,-0.6 5,-0.2 0.791 109.6 64.6 -60.0 -32.3 10.5 38.2 3.0 94 232 A Y H > S+ 0 0 99 40,-1.3 4,-1.5 43,-0.6 -1,-0.2 0.930 105.9 40.7 -58.0 -48.2 11.1 36.1 -0.1 95 233 A R H > S+ 0 0 92 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.819 113.3 54.9 -69.3 -33.2 7.6 37.0 -1.4 96 234 A E H X S+ 0 0 30 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.848 108.6 48.5 -70.8 -34.4 8.0 40.7 -0.3 97 235 A L H X S+ 0 0 11 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.829 108.7 53.2 -73.7 -34.4 11.3 40.9 -2.3 98 236 A Q H < S+ 0 0 126 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.871 113.7 44.1 -64.8 -38.1 9.6 39.4 -5.4 99 237 A K H < S+ 0 0 158 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.937 123.2 34.2 -70.3 -51.9 6.9 42.1 -5.1 100 238 A L H < S- 0 0 57 -4,-2.3 2,-2.0 1,-0.1 -2,-0.2 0.595 90.6-144.5 -82.0 -14.5 9.2 45.1 -4.4 101 239 A S S < S+ 0 0 72 -4,-1.8 2,-0.3 -5,-0.1 -1,-0.1 -0.277 77.0 5.8 73.7 -52.8 12.1 43.9 -6.6 102 240 A R S S- 0 0 122 -2,-2.0 2,-0.4 -6,-0.1 90,-0.2 -0.978 77.8-113.3-152.0 165.9 14.6 45.4 -4.0 103 241 A F - 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0 0 42 -2,-1.2 2,-0.3 -5,-0.1 -17,-0.1 -0.978 31.0-165.7-138.1 150.4 31.3 39.4 -6.4 216 360 A T - 0 0 116 -2,-0.3 -2,-0.0 -19,-0.3 0, 0.0 -0.941 19.5-125.4-129.9 155.0 30.8 43.0 -7.7 217 361 A F - 0 0 41 -2,-0.3 2,-0.1 4,-0.1 -28,-0.0 -0.761 21.2-122.5 -96.8 144.6 28.4 45.8 -6.7 218 362 A P > - 0 0 37 0, 0.0 3,-1.6 0, 0.0 -1,-0.0 -0.461 36.6 -99.5 -76.5 163.8 26.1 47.7 -9.0 219 363 A D T 3 S+ 0 0 160 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.789 116.4 58.3 -51.8 -40.0 26.4 51.5 -9.3 220 364 A F T 3 S+ 0 0 107 2,-0.0 2,-0.3 -27,-0.0 -1,-0.3 0.580 76.2 105.7 -76.8 -13.3 23.6 52.4 -7.0 221 365 A V S < S- 0 0 9 -3,-1.6 -4,-0.1 1,-0.1 2,-0.0 -0.540 72.1-126.3 -70.0 128.8 24.9 50.5 -3.9 222 366 A T > - 0 0 51 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.272 15.2-111.5 -77.2 164.9 26.2 53.1 -1.4 223 367 A E H > S+ 0 0 150 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.812 116.4 53.6 -67.6 -34.5 29.7 53.1 0.1 224 368 A G H > S+ 0 0 25 2,-0.2 4,-2.1 1,-0.2 27,-0.2 0.868 111.8 45.3 -66.6 -38.6 28.4 52.3 3.6 225 369 A A H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.897 111.2 52.4 -71.4 -43.3 26.5 49.3 2.3 226 370 A R H X S+ 0 0 68 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.881 110.7 50.2 -54.7 -41.5 29.6 48.2 0.2 227 371 A D H X S+ 0 0 54 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.930 111.5 45.5 -66.5 -49.4 31.6 48.5 3.4 228 372 A L H >X S+ 0 0 0 -4,-2.1 4,-0.6 2,-0.2 3,-0.6 0.978 116.7 44.7 -56.0 -59.1 29.2 46.4 5.6 229 373 A I H >X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 3,-1.1 0.894 113.3 50.7 -53.9 -46.9 28.8 43.6 2.9 230 374 A S H 3< S+ 0 0 49 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.761 108.4 51.6 -66.0 -27.8 32.6 43.5 2.1 231 375 A R H << S+ 0 0 117 -4,-1.6 -1,-0.3 -3,-0.6 -2,-0.2 0.531 115.7 43.6 -83.7 -6.2 33.5 43.2 5.8 232 376 A L H << S+ 0 0 0 -3,-1.1 2,-1.4 -4,-0.6 -2,-0.2 0.755 100.7 66.8-103.3 -37.0 31.0 40.3 6.0 233 377 A L < + 0 0 5 -4,-2.4 2,-0.4 -5,-0.2 -1,-0.1 -0.475 69.1 139.8 -92.2 63.9 31.9 38.4 2.8 234 378 A K - 0 0 62 -2,-1.4 6,-0.2 -3,-0.2 7,-0.1 -0.910 51.2-143.8-106.8 132.7 35.4 37.3 3.8 235 379 A H S S+ 0 0 80 -2,-0.4 2,-0.7 -23,-0.1 -67,-0.3 0.922 90.1 74.0 -58.6 -49.4 36.7 33.8 3.0 236 380 A N S >> S- 0 0 88 1,-0.2 3,-0.8 -3,-0.1 4,-0.8 -0.609 79.0-150.9 -69.4 111.2 38.6 33.6 6.3 237 381 A A G >4 S+ 0 0 24 -2,-0.7 3,-0.6 1,-0.2 4,-0.3 0.810 91.3 53.9 -53.2 -39.5 35.8 33.0 8.8 238 382 A S G 34 S+ 0 0 90 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.778 103.2 56.7 -71.7 -29.7 37.6 34.8 11.7 239 383 A Q G <4 S+ 0 0 125 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.726 87.2 93.5 -70.1 -23.1 38.2 38.0 9.7 240 384 A R S << S- 0 0 1 -4,-0.8 2,-0.3 -3,-0.6 -2,-0.1 0.857 85.7 -96.6 -43.4 -98.5 34.4 38.4 9.0 241 385 A L - 0 0 18 -4,-0.3 2,-0.2 -9,-0.1 -1,-0.1 -0.869 27.5-109.7 175.0 150.7 32.7 40.7 11.6 242 386 A T > - 0 0 57 -2,-0.3 4,-1.5 1,-0.1 3,-0.3 -0.590 27.1-114.8 -96.3 162.4 30.8 40.2 14.8 243 387 A L H > S+ 0 0 14 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.882 119.9 55.6 -58.9 -39.9 27.0 40.8 15.3 244 388 A A H > S+ 0 0 56 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.817 107.1 49.9 -60.4 -33.5 28.0 43.6 17.7 245 389 A E H 4 S+ 0 0 100 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.745 110.2 50.7 -77.8 -26.5 30.1 45.2 14.9 246 390 A V H >< S+ 0 0 0 -4,-1.5 3,-1.6 -3,-0.2 6,-0.3 0.945 111.8 46.3 -69.4 -50.6 27.1 44.9 12.6 247 391 A L H 3< S+ 0 0 38 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.753 115.7 45.7 -67.4 -27.9 24.7 46.5 15.0 248 392 A E T 3< S+ 0 0 127 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.138 85.7 126.5 -98.6 17.8 27.2 49.3 15.8 249 393 A H X> - 0 0 18 -3,-1.6 4,-2.8 1,-0.1 3,-0.8 -0.637 67.2-128.0 -81.4 133.1 28.0 49.9 12.1 250 394 A P H 3> S+ 0 0 90 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.795 109.5 50.8 -48.1 -39.4 27.6 53.5 10.8 251 395 A W H 3> S+ 0 0 12 -27,-0.2 4,-1.9 2,-0.2 5,-0.2 0.860 112.3 45.4 -68.0 -40.1 25.3 52.4 7.9 252 396 A I H <> S+ 0 0 4 -3,-0.8 4,-2.9 -6,-0.3 -1,-0.2 0.923 115.4 47.4 -67.9 -46.2 23.1 50.3 10.2 253 397 A K H < S+ 0 0 136 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.898 114.1 47.6 -63.0 -42.7 22.9 53.2 12.7 254 398 A A H < S+ 0 0 79 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.902 125.6 26.6 -61.4 -43.2 22.2 55.7 10.0 255 399 A N H < S+ 0 0 39 -4,-1.9 -145,-0.2 -5,-0.1 -2,-0.2 0.645 92.9 98.8-106.2 -19.0 19.5 53.7 8.3 256 400 A S < 0 0 35 -4,-2.9 -149,-0.1 -147,-0.2 -150,-0.1 -0.481 360.0 360.0 -74.5 143.1 17.8 51.4 10.8 257 401 A S 0 0 118 -151,-0.4 -1,-0.1 -2,-0.2 -150,-0.1 0.878 360.0 360.0 -95.1 360.0 14.5 52.5 12.3