==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-MAR-08 2VR2 . COMPND 2 MOLECULE: DIHYDROPYRIMIDINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.WELIN,T.KARLBERG,J.ANDERSSON,C.H.ARROWSMITH,H.BERGLUND,R.D . 478 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18373.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 . 34 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.9 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 3 1 1 1 1 1 0 3 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 2 3 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 PARALLEL BRIDGES PER LADDER . 2 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 0 1 0 0 0 1 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 5 A S 0 0 119 0, 0.0 24,-1.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -51.3 27.2 -11.0 -50.8 2 6 A R E -A 24 0A 134 22,-0.2 34,-1.9 23,-0.1 2,-0.4 -0.956 360.0-169.0-116.7 130.1 28.4 -7.4 -50.6 3 7 A L E -Ab 23 36A 12 20,-2.5 20,-3.0 -2,-0.4 2,-0.5 -0.960 6.6-168.7-118.9 136.7 27.5 -5.0 -47.7 4 8 A L E -Ab 22 37A 49 32,-2.3 34,-2.2 -2,-0.4 2,-0.7 -0.881 4.6-165.0-125.1 98.5 28.0 -1.2 -47.6 5 9 A I E -Ab 21 38A 1 16,-2.3 16,-2.1 -2,-0.5 2,-0.3 -0.755 23.9-162.9 -81.2 114.2 27.5 0.3 -44.2 6 10 A R E - b 0 39A 126 32,-2.6 34,-2.5 -2,-0.7 35,-0.2 -0.797 52.4 -1.3-113.8 142.9 27.3 4.1 -45.0 7 11 A G S S+ 0 0 33 -2,-0.3 35,-0.7 1,-0.2 36,-0.2 0.549 91.4 136.9 64.3 10.0 27.5 7.3 -43.0 8 12 A G - 0 0 0 11,-0.4 11,-1.7 33,-0.2 2,-0.7 -0.395 60.0-116.2 -84.7 162.3 28.2 5.4 -39.8 9 13 A R E -Ef 18 44B 95 34,-2.1 36,-3.2 31,-0.4 2,-0.5 -0.889 26.7-144.5-102.1 108.4 30.7 6.1 -37.1 10 14 A V E -Ef 17 45B 7 7,-2.0 7,-2.0 -2,-0.7 2,-0.6 -0.617 17.6-166.7 -75.6 118.3 33.2 3.3 -36.9 11 15 A V E +E 16 0B 0 34,-2.3 5,-0.2 -2,-0.5 2,-0.2 -0.934 12.2 168.8-115.4 112.9 34.2 2.7 -33.3 12 16 A N - 0 0 14 3,-2.9 349,-0.2 -2,-0.6 350,-0.2 -0.425 50.5 -93.7-103.8-174.0 37.2 0.6 -32.3 13 17 A D S S+ 0 0 32 366,-0.3 349,-0.1 348,-0.2 3,-0.1 0.848 122.6 29.6 -67.3 -35.5 39.1 0.1 -29.1 14 18 A D S S+ 0 0 98 1,-0.2 2,-0.3 347,-0.0 -1,-0.2 0.683 128.2 3.4 -98.4 -24.4 41.7 2.8 -29.9 15 19 A F - 0 0 127 343,-0.1 -3,-2.9 2,-0.0 2,-0.3 -0.985 50.9-152.0-163.9 151.8 39.9 5.2 -32.1 16 20 A S E +E 11 0B 26 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.995 22.4 158.3-139.3 140.5 36.6 6.2 -33.7 17 21 A E E -E 10 0B 108 -7,-2.0 -7,-2.0 -2,-0.3 2,-0.6 -0.979 47.4 -91.5-151.6 161.7 35.9 8.1 -36.9 18 22 A V E +E 9 0B 68 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.2 -0.691 66.8 136.2 -77.4 115.4 33.2 8.7 -39.5 19 23 A A - 0 0 3 -11,-1.7 -11,-0.4 -2,-0.6 2,-0.4 -0.955 50.4-111.7-153.4 168.5 33.8 6.1 -42.2 20 24 A D E - C 0 32A 40 12,-1.8 12,-1.1 -2,-0.3 2,-0.6 -0.890 23.9-143.2-110.2 141.4 32.1 3.6 -44.6 21 25 A V E -AC 5 31A 0 -16,-2.1 -16,-2.3 -2,-0.4 2,-0.6 -0.912 7.7-163.4-110.3 119.5 32.5 -0.2 -44.3 22 26 A L E -AC 4 30A 69 8,-2.0 7,-2.9 -2,-0.6 8,-1.4 -0.904 11.7-169.1-101.8 114.4 32.7 -2.4 -47.4 23 27 A V E +AC 3 28A 0 -20,-3.0 -20,-2.5 -2,-0.6 2,-0.4 -0.896 9.9 171.1-108.5 128.9 32.1 -6.1 -46.5 24 28 A E E > -AC 2 27A 61 3,-2.8 3,-1.8 -2,-0.5 -22,-0.2 -0.996 65.8 -10.3-140.6 132.2 32.7 -8.9 -49.1 25 29 A D T 3 S- 0 0 121 -24,-1.1 405,-0.1 -2,-0.4 -23,-0.1 0.778 128.7 -51.7 51.8 34.9 32.7 -12.7 -48.6 26 30 A G T 3 S+ 0 0 15 -25,-0.3 361,-3.2 1,-0.2 2,-0.4 0.443 120.2 97.6 88.9 1.4 32.6 -12.3 -44.8 27 31 A V E < S-CD 24 386A 22 -3,-1.8 -3,-2.8 359,-0.3 2,-0.6 -0.955 79.3-114.4-127.2 140.1 35.6 -9.9 -44.5 28 32 A V E +C 23 0A 0 357,-2.4 356,-2.8 -2,-0.4 -5,-0.2 -0.644 37.7 174.4 -67.6 114.4 35.9 -6.1 -44.2 29 33 A R E + 0 0 124 -7,-2.9 2,-0.3 -2,-0.6 -6,-0.2 0.704 55.9 19.6 -99.9 -25.9 37.6 -5.3 -47.5 30 34 A A E -C 22 0A 38 -8,-1.4 -8,-2.0 352,-0.1 2,-0.3 -0.994 49.5-172.7-148.4 151.2 37.6 -1.5 -47.4 31 35 A L E +C 21 0A 70 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.989 32.6 111.1-141.3 138.6 37.3 1.6 -45.1 32 36 A G E C 20 0A 38 -12,-1.1 -12,-1.8 -2,-0.3 -2,-0.0 -0.896 360.0 360.0 168.2 162.6 37.1 5.2 -46.1 33 37 A H 0 0 188 -2,-0.3 -1,-0.1 -14,-0.2 -14,-0.1 0.643 360.0 360.0-104.6 360.0 35.1 8.5 -46.3 34 ! 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 35 49 A L 0 0 183 0, 0.0 2,-0.4 0, 0.0 -32,-0.2 0.000 360.0 360.0 360.0 6.2 24.6 -5.3 -53.4 36 50 A R E -b 3 0A 109 -34,-1.9 -32,-2.3 2,-0.0 2,-0.5 -0.798 360.0-160.7-104.3 134.2 23.0 -3.9 -50.2 37 51 A V E -b 4 0A 70 -2,-0.4 2,-0.5 -34,-0.2 -32,-0.2 -0.931 5.4-160.6-110.4 126.5 23.5 -0.5 -48.6 38 52 A L E -b 5 0A 10 -34,-2.2 -32,-2.6 -2,-0.5 2,-0.9 -0.936 16.3-135.1-108.5 125.5 22.6 0.1 -44.9 39 53 A D E +b 6 0A 133 -2,-0.5 -32,-0.1 -34,-0.2 -34,-0.1 -0.684 32.8 164.6 -80.0 106.0 22.1 3.7 -43.7 40 54 A A > + 0 0 0 -34,-2.5 3,-2.2 -2,-0.9 -31,-0.4 0.113 18.0 151.5-109.1 19.9 24.0 4.0 -40.4 41 55 A A T 3 S+ 0 0 50 1,-0.3 -33,-0.2 -35,-0.2 3,-0.1 -0.245 73.4 8.0 -54.4 133.2 24.0 7.8 -40.2 42 56 A G T 3 S+ 0 0 73 -35,-0.7 -1,-0.3 1,-0.3 2,-0.2 0.564 115.3 102.0 70.1 9.8 24.1 9.1 -36.6 43 57 A K S < S- 0 0 60 -3,-2.2 -34,-2.1 -36,-0.2 2,-0.4 -0.690 72.6-106.2-120.2 172.1 24.7 5.5 -35.4 44 58 A L E -fG 9 392B 7 348,-3.2 348,-3.1 -2,-0.2 2,-0.7 -0.809 13.0-152.6-106.0 140.0 27.7 3.5 -34.2 45 59 A V E +fG 10 391B 0 -36,-3.2 -34,-2.3 -2,-0.4 346,-0.2 -0.881 29.8 173.5-111.9 98.8 29.5 0.8 -36.1 46 60 A L E - G 0 390B 1 344,-2.5 344,-2.7 -2,-0.7 -34,-0.1 -0.745 37.5-103.9-107.1 149.1 31.1 -1.6 -33.5 47 61 A P E - G 0 389B 3 0, 0.0 342,-0.3 0, 0.0 3,-0.1 -0.469 55.5 -92.2 -62.1 143.2 32.9 -4.9 -33.7 48 62 A G - 0 0 2 340,-3.6 331,-0.3 379,-0.1 33,-0.2 -0.270 48.9 -96.8 -60.7 143.7 30.6 -7.7 -32.7 49 63 A G E -k 81 0C 0 31,-2.4 34,-1.4 27,-0.1 33,-1.3 -0.301 26.7-148.3 -63.7 141.2 30.7 -8.7 -29.0 50 64 A I E -k 83 0C 1 314,-2.9 2,-0.6 32,-0.2 259,-0.3 -0.958 7.9-158.3-110.5 109.1 32.9 -11.6 -27.9 51 65 A D E -k 84 0C 0 32,-2.7 34,-1.6 -2,-0.6 259,-0.2 -0.813 4.1-167.9 -85.2 121.3 31.3 -13.4 -24.9 52 66 A T E + 0 0 0 257,-1.2 2,-0.3 -2,-0.6 258,-0.2 0.498 69.3 49.1 -89.6 -5.5 34.2 -15.2 -23.2 53 67 A H E + 0 0 0 256,-0.2 259,-1.9 34,-0.0 258,-1.2 -0.821 61.6 139.9-148.4 96.6 32.0 -17.4 -20.9 54 68 A T E -kl 86 313C 0 31,-1.1 33,-0.8 -2,-0.3 260,-0.2 -0.960 28.6-163.6-133.1 155.4 29.0 -19.5 -21.9 55 69 A H > - 0 0 12 258,-2.6 3,-0.6 -2,-0.3 10,-0.2 -0.539 22.3-175.3-134.1 68.3 27.6 -22.9 -20.9 56 70 A M T 3 - 0 0 0 1,-0.2 12,-0.3 258,-0.1 13,-0.1 -0.351 67.0 -8.5 -68.9 145.2 25.1 -23.9 -23.6 57 71 A Q T 3 S+ 0 0 9 10,-2.6 -1,-0.2 8,-0.2 11,-0.1 0.845 88.9 175.8 30.3 67.5 23.0 -27.1 -23.2 58 72 A F < - 0 0 8 -3,-0.6 2,-1.7 9,-0.1 7,-0.7 -0.889 35.3-143.4-110.2 115.5 25.1 -28.2 -20.2 59 73 A P B +U 64 0D 64 0, 0.0 5,-0.3 0, 0.0 3,-0.1 -0.580 48.1 148.6 -71.8 85.6 24.3 -31.4 -18.2 60 74 A F - 0 0 29 -2,-1.7 2,-0.5 3,-1.5 4,-0.1 0.935 60.2 -11.2 -90.4 -88.3 25.3 -29.8 -14.9 61 75 A M S S- 0 0 49 2,-0.1 -1,-0.1 272,-0.1 3,-0.1 -0.810 130.0 -26.6-126.2 89.1 23.5 -30.9 -11.7 62 76 A G S S+ 0 0 83 -2,-0.5 2,-0.2 -3,-0.1 269,-0.0 -0.230 128.2 13.9 105.1 -41.4 20.5 -33.0 -12.4 63 77 A S S S- 0 0 34 -5,-0.1 -3,-1.5 257,-0.0 2,-0.3 -0.748 79.0 -89.5-147.2-172.4 19.6 -31.7 -15.8 64 78 A R B -U 59 0D 142 -5,-0.3 2,-0.2 -2,-0.2 -7,-0.1 -0.860 43.4-100.3-111.7 151.8 20.8 -29.6 -18.9 65 79 A S - 0 0 1 -7,-0.7 -8,-0.2 -2,-0.3 251,-0.2 -0.474 24.8-136.1 -70.3 137.1 20.4 -25.9 -19.5 66 80 A I S S+ 0 0 49 249,-1.3 2,-1.0 -2,-0.2 5,-0.1 0.744 85.7 85.4 -71.1 -26.5 17.6 -25.0 -21.8 67 81 A D - 0 0 0 248,-0.6 -10,-2.6 -12,-0.1 -9,-0.1 -0.699 68.1-175.4 -74.8 103.6 19.6 -22.5 -23.8 68 82 A D > - 0 0 43 -2,-1.0 4,-2.9 -12,-0.3 5,-0.3 -0.318 43.1 -85.7 -92.9-179.1 21.3 -24.7 -26.4 69 83 A F T 4 S+ 0 0 0 3,-0.2 43,-0.5 2,-0.2 4,-0.4 0.665 126.0 44.6 -66.0 -17.9 23.9 -23.8 -29.1 70 84 A H T > S+ 0 0 52 41,-0.2 4,-2.3 2,-0.1 42,-0.2 0.931 121.6 32.8 -86.2 -61.2 21.2 -22.8 -31.6 71 85 A Q H > S+ 0 0 54 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.835 118.1 56.9 -64.8 -34.9 18.8 -20.7 -29.4 72 86 A G H X S+ 0 0 0 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.866 112.4 39.7 -64.5 -40.0 21.7 -19.4 -27.3 73 87 A T H > S+ 0 0 0 -4,-0.4 4,-2.5 -5,-0.3 -2,-0.2 0.818 112.3 56.6 -78.0 -34.6 23.6 -18.1 -30.3 74 88 A K H X S+ 0 0 47 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.944 111.4 44.1 -57.6 -47.7 20.3 -16.8 -31.8 75 89 A A H < S+ 0 0 0 -4,-2.7 4,-0.5 331,-0.2 -2,-0.2 0.865 109.9 56.4 -64.9 -38.9 19.8 -14.9 -28.6 76 90 A A H >X>S+ 0 0 0 -4,-1.6 5,-2.5 1,-0.2 3,-1.2 0.929 107.8 47.5 -56.8 -47.8 23.5 -13.7 -28.6 77 91 A L H ><5S+ 0 0 0 -4,-2.5 3,-0.5 1,-0.3 -1,-0.2 0.830 105.4 58.7 -65.5 -34.7 23.0 -12.2 -32.1 78 92 A S T 3<5S+ 0 0 3 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.595 110.7 44.8 -69.4 -11.6 19.8 -10.4 -31.0 79 93 A G T <45S- 0 0 0 -3,-1.2 264,-0.2 -4,-0.5 -1,-0.2 0.513 125.1 -94.5-110.1 -11.1 21.9 -8.7 -28.3 80 94 A G T <<5S+ 0 0 0 -4,-0.7 -31,-2.4 -3,-0.5 2,-0.6 0.441 83.2 126.6 110.3 4.6 25.0 -7.7 -30.3 81 95 A T E < +k 49 0C 0 -5,-2.5 -1,-0.3 -33,-0.2 -2,-0.2 -0.854 28.0 175.1 -99.9 119.8 27.2 -10.6 -29.6 82 96 A T E + 0 0 1 -33,-1.3 32,-0.7 -2,-0.6 2,-0.3 0.387 65.0 42.6-105.6 0.2 28.7 -12.4 -32.6 83 97 A M E -km 50 114C 0 -34,-1.4 -32,-2.7 30,-0.1 2,-0.4 -0.984 57.8-169.4-148.4 137.8 31.0 -14.9 -30.9 84 98 A I E -km 51 115C 0 30,-1.2 32,-1.7 -2,-0.3 2,-0.6 -0.956 11.3-154.1-121.4 143.7 30.7 -17.2 -27.9 85 99 A I E - 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0 0 4 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.959 51.9-112.3-117.8 130.8 52.0 -18.8 -15.9 229 243 A P - 0 0 0 0, 0.0 -54,-2.1 0, 0.0 2,-0.3 -0.389 37.5-148.5 -66.0 136.8 49.5 -16.2 -17.2 230 244 A L E -rs 175 254C 1 23,-2.1 25,-1.9 -56,-0.2 2,-0.4 -0.842 18.9-171.5-117.6 145.1 46.2 -16.2 -15.3 231 245 A Y E -rs 176 255C 0 -56,-2.2 -54,-2.1 -2,-0.3 2,-0.7 -0.996 12.5-153.5-133.8 124.0 42.6 -15.5 -16.1 232 246 A I E -rs 177 256C 2 23,-3.3 25,-2.5 -2,-0.4 3,-0.4 -0.882 18.0-145.2-105.5 110.9 40.0 -15.2 -13.3 233 247 A V E - 0 0 2 -56,-1.6 -54,-0.4 -2,-0.7 26,-0.1 -0.301 65.4 -1.0 -78.8 159.0 36.5 -16.2 -14.6 234 248 A H E S- 0 0 2 1,-0.2 2,-0.4 24,-0.1 -1,-0.2 0.797 71.9-157.6 21.8 74.2 33.2 -14.6 -13.4 235 249 A V E + s 0 258C 0 22,-2.1 24,-0.7 -3,-0.4 -1,-0.2 -0.625 20.5 169.3 -71.6 125.1 34.5 -12.1 -10.8 236 250 A M + 0 0 1 -2,-0.4 52,-0.5 22,-0.1 2,-0.2 0.666 45.6 59.4-114.5 -25.8 31.5 -11.4 -8.5 237 251 A S > - 0 0 0 1,-0.1 4,-1.7 -28,-0.1 5,-0.1 -0.717 68.9-129.1-116.7 159.9 32.8 -9.5 -5.5 238 252 A K H > S+ 0 0 54 -2,-0.2 4,-2.6 2,-0.2 5,-0.1 0.891 111.4 53.2 -66.3 -41.5 34.6 -6.2 -4.7 239 253 A S H > S+ 0 0 48 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.917 109.9 45.5 -61.1 -48.4 37.1 -8.1 -2.6 240 254 A A H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.879 115.8 47.4 -64.4 -39.6 38.0 -10.6 -5.3 241 255 A A H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.870 108.6 55.2 -66.4 -39.2 38.3 -7.7 -7.8 242 256 A K H X S+ 0 0 113 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.831 107.6 50.6 -63.0 -34.7 40.4 -5.7 -5.3 243 257 A V H X S+ 0 0 33 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.936 111.5 46.2 -69.0 -48.3 42.8 -8.6 -5.2 244 258 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.910 111.8 52.9 -59.9 -44.1 43.1 -8.9 -9.0 245 259 A A H X S+ 0 0 8 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.925 112.7 42.7 -57.8 -48.7 43.6 -5.1 -9.2 246 260 A D H X S+ 0 0 51 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.820 111.0 56.5 -69.5 -32.9 46.4 -5.0 -6.7 247 261 A A H <>S+ 0 0 8 -4,-2.2 5,-2.5 2,-0.2 -2,-0.2 0.943 109.8 44.4 -62.6 -49.1 48.0 -8.1 -8.2 248 262 A R H ><5S+ 0 0 52 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.825 110.0 56.7 -62.4 -35.3 48.2 -6.4 -11.6 249 263 A R H 3<5S+ 0 0 203 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.844 105.7 50.7 -63.5 -36.0 49.5 -3.3 -9.8 250 264 A D T 3<5S- 0 0 121 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.420 128.3-102.5 -82.8 -1.4 52.3 -5.5 -8.4 251 265 A G T < 5 + 0 0 30 -3,-0.9 -3,-0.2 1,-0.3 2,-0.2 0.571 68.2 151.8 94.5 11.0 53.0 -6.7 -11.9 252 266 A K < - 0 0 71 -5,-2.5 2,-1.4 -6,-0.1 -1,-0.3 -0.534 51.7-121.2 -71.8 138.2 51.4 -10.1 -11.8 253 267 A V + 0 0 12 -2,-0.2 -23,-2.1 -33,-0.1 2,-0.3 -0.684 63.5 132.7 -83.2 91.7 50.1 -11.4 -15.2 254 268 A V E -s 230 0C 2 -2,-1.4 2,-0.4 -25,-0.2 -23,-0.2 -0.997 37.9-159.8-145.0 140.1 46.5 -11.9 -14.3 255 269 A Y E -s 231 0C 3 -25,-1.9 -23,-3.3 -2,-0.3 2,-0.4 -0.973 10.0-143.9-127.7 140.7 43.2 -10.9 -16.0 256 270 A G E -s 232 0C 0 -2,-0.4 51,-1.6 49,-0.2 52,-1.5 -0.869 5.5-162.6-110.4 136.4 39.8 -10.5 -14.5 257 271 A E E - 0 0 0 -25,-2.5 -22,-2.1 -2,-0.4 52,-0.2 -0.848 8.0-172.4-119.0 91.3 36.5 -11.3 -16.2 258 272 A P E -s 235 0C 0 0, 0.0 52,-1.6 0, 0.0 2,-0.3 -0.494 20.2-134.6 -71.0 155.1 33.4 -9.8 -14.5 259 273 A I B > -v 310 0E 0 -24,-0.7 4,-1.1 50,-0.2 3,-0.5 -0.764 21.3-106.1-113.9 160.6 30.1 -11.0 -15.9 260 274 A A H >> S+ 0 0 0 50,-1.6 4,-1.8 -2,-0.3 3,-0.6 0.852 118.6 57.9 -46.5 -42.3 26.8 -9.2 -17.0 261 275 A A H 3> S+ 0 0 0 50,-0.3 4,-2.3 1,-0.2 3,-0.2 0.919 107.8 43.3 -57.4 -49.8 25.2 -10.5 -13.8 262 276 A S H 34 S+ 0 0 2 -3,-0.5 -1,-0.2 1,-0.2 35,-0.2 0.563 118.2 46.6 -78.6 -7.6 27.7 -8.9 -11.4 263 277 A L H << S+ 0 0 0 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.637 121.7 33.5-100.7 -20.9 27.7 -5.6 -13.4 264 278 A G H < S+ 0 0 10 -4,-1.8 2,-0.2 -3,-0.2 -2,-0.2 0.713 123.3 14.5-109.2 -29.1 23.9 -5.3 -13.8 265 279 A T < - 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