==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-JUL-10 2XJ0 . COMPND 2 MOLECULE: PROTO-ONCOGENE SERINE/THREONINE PROTEIN KINASE PI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.N.SCHULZ,J.FANGHANEL,M.SCHAFER,V.BADOCK,H.BRIEM,U.BOEMER,D . 274 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 2 0 2 1 1 0 0 0 0 0 0 0 1 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 3 1 1 0 1 2 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 . 2 1 0 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 33 A P 0 0 122 0, 0.0 3,-0.3 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 -32.0 -5.7 -40.7 13.6 2 34 A L + 0 0 14 1,-0.2 2,-1.4 2,-0.1 3,-0.3 -0.062 360.0 62.4 51.5-157.4 -7.9 -41.1 10.5 3 35 A E S S+ 0 0 113 1,-0.3 -1,-0.2 2,-0.1 5,-0.1 -0.175 104.4 51.5 47.2 -82.8 -6.6 -43.5 7.8 4 36 A S S S+ 0 0 94 -2,-1.4 -1,-0.3 -3,-0.3 -2,-0.1 0.578 116.8 45.5 -56.3 -8.7 -6.8 -46.6 10.1 5 37 A Q S S+ 0 0 67 -3,-0.3 21,-2.1 1,-0.3 22,-0.7 0.805 116.7 35.6-102.7 -43.1 -10.4 -45.4 10.8 6 38 A Y E -A 25 0A 18 19,-0.2 2,-0.9 20,-0.1 -1,-0.3 -0.940 64.7-146.5-120.3 138.1 -11.7 -44.6 7.3 7 39 A Q E -A 24 0A 127 17,-2.9 17,-1.2 -2,-0.4 -3,-0.1 -0.816 25.1-143.5-103.0 94.2 -11.0 -46.3 4.0 8 40 A V + 0 0 73 -2,-0.9 15,-0.2 15,-0.2 3,-0.1 -0.167 24.0 178.8 -55.6 146.7 -11.0 -43.5 1.3 9 41 A G - 0 0 32 1,-0.4 14,-0.2 0, 0.0 -1,-0.1 -0.228 36.7 -25.5-125.5-145.0 -12.5 -44.5 -2.1 10 42 A P S S- 0 0 93 0, 0.0 12,-2.7 0, 0.0 2,-1.0 -0.174 71.9 -90.6 -69.4 165.2 -13.2 -42.8 -5.5 11 43 A L E -B 21 0A 88 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.688 37.0-172.9 -83.1 103.5 -13.8 -39.1 -5.9 12 44 A L E - 0 0 93 8,-1.0 2,-0.3 -2,-1.0 -1,-0.2 0.968 60.2 -49.1 -58.4 -56.3 -17.5 -38.5 -5.6 13 45 A G E -B 20 0A 28 7,-1.4 7,-2.5 2,-0.0 2,-0.2 -0.943 52.0-169.9-165.4-176.1 -17.3 -34.9 -6.6 14 46 A S + 0 0 69 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.836 21.6 126.0-162.8-160.8 -15.6 -31.5 -6.2 15 47 A G S > S- 0 0 46 3,-0.3 3,-0.7 -2,-0.2 -2,-0.0 -0.978 81.1 -23.9 134.0-146.3 -15.8 -27.8 -7.0 16 48 A G T 3 S+ 0 0 91 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.533 131.0 59.4 -83.0 -6.0 -15.9 -24.6 -5.0 17 49 A F T 3 S- 0 0 68 1,-0.4 2,-0.3 -3,-0.1 -1,-0.2 0.450 116.7-103.0 -98.7 -3.4 -17.2 -26.4 -2.0 18 50 A G < - 0 0 14 -3,-0.7 2,-0.4 17,-0.1 -1,-0.4 -0.809 46.2 -53.8 119.0-160.7 -14.2 -28.7 -1.8 19 51 A S E - C 0 36A 40 17,-1.1 17,-1.8 -2,-0.3 2,-0.4 -0.987 43.3-163.4-126.8 129.9 -13.6 -32.4 -2.7 20 52 A V E -BC 13 35A 21 -7,-2.5 -7,-1.4 -2,-0.4 -8,-1.0 -0.911 4.3-166.8-115.6 140.0 -15.6 -35.3 -1.5 21 53 A Y E -BC 11 34A 68 13,-2.4 13,-2.0 -2,-0.4 2,-1.3 -0.861 28.7-115.6-122.6 157.6 -14.7 -39.0 -1.6 22 54 A S E + C 0 33A 23 -12,-2.7 11,-0.2 -2,-0.3 2,-0.2 -0.683 50.8 165.8 -93.1 84.4 -16.6 -42.3 -1.2 23 55 A G E - C 0 32A 0 -2,-1.3 9,-2.6 9,-1.1 2,-0.4 -0.482 27.0-139.2 -96.9 169.4 -15.0 -43.7 2.0 24 56 A I E -AC 7 31A 71 -17,-1.2 -17,-2.9 7,-0.2 2,-0.8 -0.994 22.2-115.4-132.1 135.0 -16.0 -46.5 4.3 25 57 A R E >> -AC 6 30A 57 5,-2.6 4,-3.1 -2,-0.4 5,-0.6 -0.554 20.1-156.3 -69.9 106.1 -15.8 -46.6 8.1 26 58 A V T 45S+ 0 0 69 -21,-2.1 -1,-0.2 -2,-0.8 -20,-0.1 0.762 86.9 69.4 -54.0 -25.2 -13.4 -49.4 8.8 27 59 A S T 45S- 0 0 103 -22,-0.7 -1,-0.2 1,-0.2 -21,-0.1 0.985 129.3 -9.4 -57.9 -66.4 -15.1 -49.8 12.2 28 60 A D T 45S- 0 0 79 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.218 97.6-106.2-120.2 11.9 -18.4 -51.1 11.1 29 61 A N T <5 + 0 0 123 -4,-3.1 -3,-0.2 1,-0.2 -23,-0.0 0.914 59.0 168.8 63.4 45.0 -18.1 -50.7 7.3 30 62 A L E < -C 25 0A 62 -5,-0.6 -5,-2.6 1,-0.0 -1,-0.2 -0.795 38.5-117.0 -93.7 125.2 -20.5 -47.7 7.2 31 63 A P E +C 24 0A 39 0, 0.0 59,-1.7 0, 0.0 2,-0.3 -0.402 45.9 169.1 -62.4 125.6 -20.6 -45.8 4.0 32 64 A V E -CD 23 89A 0 -9,-2.6 -9,-1.1 57,-0.2 2,-0.6 -0.914 33.7-125.5-136.9 163.5 -19.5 -42.2 4.5 33 65 A A E -CD 22 88A 12 55,-4.0 55,-3.0 -2,-0.3 2,-0.5 -0.949 19.5-153.2-115.8 117.2 -18.5 -39.1 2.5 34 66 A I E -CD 21 87A 2 -13,-2.0 -13,-2.4 -2,-0.6 2,-0.4 -0.785 13.6-168.1 -91.4 123.5 -15.1 -37.5 3.2 35 67 A K E -CD 20 86A 4 51,-3.2 51,-2.4 -2,-0.5 2,-0.4 -0.905 3.7-159.0-115.1 141.4 -14.9 -33.8 2.5 36 68 A H E -CD 19 85A 41 -17,-1.8 -17,-1.1 -2,-0.4 2,-0.4 -0.927 8.2-177.0-120.5 143.5 -11.7 -31.7 2.3 37 69 A V E - D 0 84A 26 47,-1.7 47,-2.0 -2,-0.4 2,-0.3 -0.981 22.5-131.2-143.8 128.3 -11.4 -27.9 2.6 38 70 A E E >> - D 0 83A 87 -2,-0.4 3,-0.9 45,-0.2 4,-0.5 -0.581 16.4-135.2 -78.2 135.9 -8.3 -25.7 2.3 39 71 A K T 34 S+ 0 0 46 43,-1.8 44,-0.1 -2,-0.3 -1,-0.1 0.652 105.4 57.8 -64.0 -14.3 -7.8 -23.2 5.2 40 72 A D T 34 S+ 0 0 126 42,-0.4 -1,-0.2 1,-0.2 43,-0.1 0.761 103.9 48.7 -87.3 -27.4 -7.1 -20.6 2.5 41 73 A R T <4 S+ 0 0 185 -3,-0.9 2,-0.7 0, 0.0 -2,-0.2 0.425 81.0 118.3 -92.1 0.3 -10.4 -20.9 0.7 42 74 A I < - 0 0 26 -4,-0.5 3,-0.2 1,-0.2 -3,-0.0 -0.581 51.2-159.7 -73.2 113.0 -12.5 -20.7 3.8 43 75 A S S S- 0 0 76 -2,-0.7 2,-0.4 1,-0.2 -1,-0.2 0.966 73.5 -1.3 -55.3 -61.2 -14.7 -17.6 3.5 44 76 A D S S- 0 0 50 0, 0.0 12,-1.0 0, 0.0 -1,-0.2 -0.985 70.0-143.7-141.0 127.9 -15.4 -17.2 7.2 45 77 A W E -F 55 0B 54 -2,-0.4 2,-0.2 10,-0.2 8,-0.1 -0.186 15.9-149.0 -79.5 175.6 -14.3 -19.3 10.2 46 78 A G E -F 54 0B 4 8,-3.4 8,-0.5 6,-0.1 2,-0.3 -0.560 10.1-112.4-130.7-165.0 -16.3 -20.1 13.3 47 79 A E E -F 53 0B 126 -2,-0.2 6,-0.2 6,-0.2 3,-0.0 -1.000 17.6-151.4-140.8 140.0 -15.9 -20.8 17.0 48 80 A L > - 0 0 21 4,-0.7 3,-1.9 -2,-0.3 4,-0.4 -0.737 31.7-108.1-108.8 158.9 -16.4 -23.9 19.2 49 81 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.902 119.4 54.3 -47.5 -51.8 -17.3 -24.2 22.9 50 82 A N T 3 S- 0 0 120 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.177 125.3-104.1 -73.0 21.6 -13.9 -25.4 23.9 51 83 A G < + 0 0 66 -3,-1.9 2,-0.4 1,-0.2 -1,-0.1 0.978 66.8 154.3 53.5 69.6 -12.5 -22.3 22.2 52 84 A T - 0 0 44 -4,-0.4 2,-1.2 2,-0.0 -4,-0.7 -0.977 46.9-127.7-133.4 120.9 -11.2 -23.7 19.0 53 85 A R E +F 47 0B 173 -2,-0.4 -6,-0.2 -6,-0.2 -8,-0.0 -0.497 51.1 152.3 -68.0 95.3 -10.8 -21.8 15.7 54 86 A V E -F 46 0B 3 -2,-1.2 -8,-3.4 -8,-0.5 5,-0.1 -0.847 49.8 -77.6-124.9 161.2 -12.6 -24.1 13.3 55 87 A P E > -F 45 0B 7 0, 0.0 4,-1.3 0, 0.0 3,-0.3 -0.122 34.0-126.9 -54.7 151.1 -14.5 -23.6 10.0 56 88 A M H > S+ 0 0 18 -12,-1.0 4,-3.0 1,-0.2 5,-0.2 0.894 107.7 65.6 -67.5 -40.4 -18.0 -22.2 10.1 57 89 A E H > S+ 0 0 21 1,-0.3 4,-2.2 -13,-0.2 -1,-0.2 0.846 102.9 49.0 -49.7 -37.1 -19.3 -25.1 8.0 58 90 A V H > S+ 0 0 0 -3,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.923 109.6 50.5 -69.6 -44.9 -18.4 -27.3 11.0 59 91 A V H X S+ 0 0 15 -4,-1.3 4,-1.4 1,-0.2 -2,-0.2 0.917 112.2 47.7 -58.7 -45.8 -20.1 -25.1 13.5 60 92 A L H X S+ 0 0 0 -4,-3.0 4,-0.7 2,-0.2 3,-0.4 0.950 111.7 49.2 -61.2 -52.0 -23.3 -25.1 11.4 61 93 A L H >X S+ 0 0 2 -4,-2.2 3,-1.9 1,-0.2 4,-1.0 0.935 108.6 51.7 -54.0 -53.0 -23.3 -28.8 10.8 62 94 A K H 3< S+ 0 0 100 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.829 105.7 57.8 -55.1 -33.0 -22.9 -29.6 14.5 63 95 A K H 3< S+ 0 0 95 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.681 116.7 32.9 -72.3 -18.5 -25.8 -27.3 15.3 64 96 A V H << S+ 0 0 2 -3,-1.9 2,-1.9 -4,-0.7 -1,-0.2 0.323 82.1 122.4-118.2 4.0 -28.1 -29.4 13.0 65 97 A S < + 0 0 40 -4,-1.0 2,-0.2 -3,-0.4 8,-0.1 -0.502 43.2 133.0 -71.3 86.2 -26.6 -32.8 13.6 66 98 A S S S- 0 0 67 -2,-1.9 5,-0.1 2,-0.4 -2,-0.1 -0.700 76.3 -91.0-127.4 179.3 -29.7 -34.5 14.9 67 99 A G S S+ 0 0 76 -2,-0.2 2,-0.4 2,-0.1 -2,-0.1 0.684 92.6 110.7 -66.2 -16.1 -31.6 -37.7 14.3 68 100 A F > - 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0 0 119 -5,-0.3 2,-0.5 1,-0.0 -1,-0.3 -0.548 33.2-153.5 -71.4 126.0 -41.3 -11.9 -14.7 221 253 A V - 0 0 6 -2,-0.3 2,-0.4 -3,-0.1 15,-0.1 -0.890 12.1-172.6-109.5 130.3 -41.8 -15.6 -14.7 222 254 A F - 0 0 158 -2,-0.5 2,-0.6 -13,-0.1 -2,-0.0 -0.956 15.0-143.0-120.7 137.3 -42.6 -17.7 -17.8 223 255 A F - 0 0 21 -2,-0.4 4,-0.1 1,-0.1 -2,-0.0 -0.880 15.3-178.9-104.7 116.0 -43.5 -21.4 -17.8 224 256 A R S S+ 0 0 121 -2,-0.6 2,-0.2 2,-0.1 -1,-0.1 0.621 73.0 51.6 -83.7 -15.3 -42.2 -23.5 -20.7 225 257 A Q S S- 0 0 100 0, 0.0 2,-0.6 0, 0.0 -20,-0.1 -0.730 101.5 -86.6-117.7 167.8 -43.9 -26.6 -19.4 226 258 A R + 0 0 180 -2,-0.2 2,-0.4 -22,-0.0 -2,-0.1 -0.648 52.1 175.4 -77.8 117.6 -47.5 -27.4 -18.4 227 259 A V - 0 0 3 -2,-0.6 -4,-0.1 -4,-0.1 5,-0.1 -0.983 36.2 -99.1-127.3 136.7 -47.9 -26.5 -14.7 228 260 A S > - 0 0 23 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.093 34.0-114.2 -50.1 148.4 -51.1 -26.6 -12.6 229 261 A S H > S+ 0 0 102 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.809 118.1 45.4 -55.2 -31.1 -52.9 -23.2 -12.2 230 262 A E H > S+ 0 0 96 2,-0.2 4,-2.0 1,-0.1 3,-0.4 0.891 106.2 55.5 -81.7 -43.3 -52.0 -23.5 -8.5 231 263 A C H > S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.927 104.4 55.2 -56.0 -46.1 -48.4 -24.5 -8.7 232 264 A Q H X S+ 0 0 53 -4,-2.1 4,-2.7 1,-0.2 -1,-0.3 0.858 107.2 53.4 -54.5 -35.9 -47.6 -21.5 -10.9 233 265 A H H X S+ 0 0 108 -4,-0.6 4,-3.1 -3,-0.4 5,-0.2 0.992 108.3 45.1 -62.0 -64.3 -49.1 -19.4 -8.1 234 266 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.865 115.3 51.3 -47.5 -42.0 -47.0 -20.8 -5.3 235 267 A I H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.948 113.0 41.9 -63.3 -51.7 -44.0 -20.4 -7.6 236 268 A R H < S+ 0 0 90 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.834 110.6 59.6 -65.8 -31.7 -44.6 -16.8 -8.5 237 269 A W H >< S+ 0 0 68 -4,-3.1 3,-1.1 -5,-0.2 -1,-0.2 0.922 108.5 42.7 -62.9 -44.7 -45.5 -16.1 -4.8 238 270 A C H 3< S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.899 110.9 56.8 -67.3 -40.6 -42.1 -17.1 -3.6 239 271 A L T 3< S+ 0 0 5 -4,-2.0 2,-0.3 -5,-0.2 -1,-0.3 0.060 78.6 144.2 -80.4 26.7 -40.4 -15.3 -6.5 240 272 A A < - 0 0 19 -3,-1.1 6,-0.1 1,-0.1 -3,-0.1 -0.522 51.7-137.6 -70.5 128.5 -42.1 -12.1 -5.4 241 273 A L S S+ 0 0 86 -2,-0.3 -62,-0.2 -23,-0.1 -1,-0.1 0.953 91.4 62.1 -49.4 -61.8 -39.9 -9.1 -6.0 242 274 A R S > S- 0 0 147 1,-0.2 3,-1.7 3,-0.1 4,-0.2 -0.594 79.6-147.2 -73.9 114.5 -40.7 -7.4 -2.7 243 275 A P G > S+ 0 0 26 0, 0.0 3,-2.3 0, 0.0 -1,-0.2 0.854 96.5 58.9 -46.4 -46.8 -39.5 -9.8 0.1 244 276 A S G 3 S+ 0 0 79 1,-0.3 -2,-0.1 -3,-0.0 -3,-0.0 0.792 101.6 56.1 -58.0 -28.7 -42.3 -8.7 2.5 245 277 A D G < S+ 0 0 103 -3,-1.7 -1,-0.3 -5,-0.1 -4,-0.1 0.408 89.1 104.2 -84.5 2.4 -44.8 -9.9 -0.2 246 278 A R S < S- 0 0 13 -3,-2.3 -8,-0.2 -4,-0.2 -9,-0.1 -0.553 77.2-106.1 -85.5 150.6 -43.2 -13.3 -0.2 247 279 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.263 28.9-123.7 -71.6 159.5 -44.8 -16.3 1.5 248 280 A T > - 0 0 67 1,-0.1 4,-3.1 -55,-0.0 5,-0.2 -0.642 31.2-101.6-100.7 161.3 -43.6 -17.8 4.8 249 281 A F H > S+ 0 0 23 -2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.806 126.6 49.3 -51.4 -28.5 -42.6 -21.4 5.3 250 282 A E H > S+ 0 0 135 2,-0.2 4,-1.9 1,-0.2 3,-0.5 0.983 110.3 45.1 -73.6 -61.8 -46.0 -21.8 6.9 251 283 A E H 4 S+ 0 0 86 1,-0.3 4,-0.5 2,-0.2 -2,-0.2 0.826 112.3 56.6 -50.7 -34.2 -48.1 -20.1 4.2 252 284 A I H >< S+ 0 0 0 -4,-3.1 3,-0.7 1,-0.2 -1,-0.3 0.924 109.7 41.8 -65.5 -46.1 -46.1 -22.2 1.7 253 285 A Q H 3< S+ 0 0 19 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.697 112.8 54.5 -75.5 -19.4 -47.0 -25.5 3.3 254 286 A N T 3< S+ 0 0 102 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.526 83.7 118.5 -88.8 -7.2 -50.6 -24.4 3.8 255 287 A H S X S- 0 0 8 -3,-0.7 3,-2.6 -4,-0.5 -3,-0.1 -0.349 78.4-117.5 -62.2 136.6 -50.8 -23.6 0.1 256 288 A P G > S+ 0 0 71 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.801 114.9 55.7 -42.5 -41.3 -53.4 -25.7 -1.8 257 289 A W G 3 S+ 0 0 5 1,-0.3 -26,-0.1 -27,-0.1 -2,-0.1 0.724 98.1 64.5 -69.4 -20.7 -50.8 -27.3 -4.0 258 290 A M G < S+ 0 0 2 -3,-2.6 3,-0.3 -6,-0.2 -1,-0.3 0.061 84.4 110.0 -90.8 25.1 -48.9 -28.5 -0.8 259 291 A Q < + 0 0 92 -3,-1.1 -5,-0.0 1,-0.2 -4,-0.0 -0.507 69.6 16.2 -99.6 169.6 -51.8 -30.8 0.2 260 292 A D S S- 0 0 155 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.853 82.5-170.5 36.4 53.2 -52.1 -34.5 0.4 261 293 A V - 0 0 39 -3,-0.3 -1,-0.1 1,-0.1 -150,-0.1 -0.430 20.0-114.3 -73.1 144.9 -48.4 -34.9 0.1 262 294 A L - 0 0 32 -152,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 -0.355 29.9-109.2 -75.6 159.2 -47.0 -38.4 -0.5 263 295 A L > - 0 0 103 1,-0.1 4,-3.1 -2,-0.1 5,-0.2 -0.594 29.9-106.9 -88.9 151.9 -44.8 -40.2 2.1 264 296 A P H > S+ 0 0 44 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.848 120.5 41.5 -41.6 -47.9 -41.1 -40.7 1.6 265 297 A Q H > S+ 0 0 83 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.963 113.2 50.8 -69.2 -53.6 -41.6 -44.5 0.9 266 298 A E H > S+ 0 0 83 1,-0.2 4,-1.1 2,-0.2 5,-0.2 0.915 109.9 53.2 -49.1 -47.8 -44.7 -44.1 -1.2 267 299 A T H >X>S+ 0 0 0 -4,-3.1 4,-3.3 1,-0.2 3,-0.8 0.940 113.9 39.7 -53.5 -54.3 -42.9 -41.6 -3.4 268 300 A A H 3X5S+ 0 0 0 -4,-1.8 6,-2.5 1,-0.2 4,-0.6 0.857 113.5 56.1 -65.5 -35.5 -39.9 -43.9 -4.0 269 301 A E H 3<5S+ 0 0 121 -4,-3.3 -1,-0.2 5,-0.4 -2,-0.2 0.638 119.9 31.4 -72.0 -14.1 -42.2 -46.9 -4.4 270 302 A I H <<5S+ 0 0 93 -4,-1.1 -2,-0.2 -3,-0.8 -3,-0.2 0.801 134.9 20.7-109.0 -48.9 -44.1 -45.0 -7.1 271 303 A H H <5S+ 0 0 16 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.1 0.727 131.5 41.4 -95.8 -26.7 -41.6 -42.8 -8.9 272 304 A L S <