==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/OXIDOREDUCTASE 20-JUL-13 4LRT . COMPND 2 MOLECULE: 4-HYDROXY-2-OXOVALERATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOMONOSPORA CURVATA; . AUTHOR B.FISCHER,G.BRANLANT,F.TALFOURNIER,A.GRUEZ . 1257 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 932 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 162 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 4.7 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 65 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 134 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 434 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 38 3.0 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 2 5 1 0 2 5 7 5 4 1 12 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 10 8 2 2 2 2 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 . 4 0 3 1 0 2 0 0 2 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 0 2 2 0 2 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 10 A A 0 0 99 0, 0.0 246,-0.4 0, 0.0 244,-0.0 0.000 360.0 360.0 360.0 138.8 21.0 -6.1 -45.6 2 11 A P - 0 0 72 0, 0.0 2,-0.1 0, 0.0 245,-0.0 -0.326 360.0-113.2 -56.6 139.6 24.5 -6.0 -44.1 3 12 A R - 0 0 130 243,-0.1 2,-0.4 245,-0.0 245,-0.2 -0.404 21.7-140.0 -78.1 153.7 25.1 -9.0 -41.8 4 13 A V - 0 0 1 243,-2.4 2,-0.6 -2,-0.1 213,-0.2 -0.884 8.4-140.3-111.8 141.9 25.6 -8.8 -38.1 5 14 A R E -a 217 0A 32 211,-2.5 213,-2.2 -2,-0.4 2,-0.5 -0.935 14.2-153.0-105.2 119.8 28.1 -10.9 -36.2 6 15 A I E -a 218 0A 1 -2,-0.6 35,-0.8 242,-0.4 34,-0.6 -0.771 3.8-161.0 -89.0 127.9 26.9 -12.3 -32.8 7 16 A T E -ab 219 41A 0 211,-2.3 213,-2.1 -2,-0.5 2,-0.5 -0.942 14.9-142.4-102.4 131.1 29.5 -13.0 -30.1 8 17 A D E -ab 220 42A 0 33,-2.4 35,-3.1 -2,-0.5 213,-0.2 -0.811 20.4-179.8 -96.3 132.0 28.2 -15.3 -27.4 9 18 A S E >>> + 0 0 0 211,-3.1 5,-2.3 -2,-0.5 3,-1.7 0.028 43.4 119.6-120.5 27.0 29.3 -14.6 -23.9 10 19 A T E 345S+ 0 0 0 1,-0.3 -1,-0.1 210,-0.3 211,-0.1 0.873 84.7 45.9 -49.8 -37.8 27.5 -17.5 -22.0 11 20 A L E 345S+ b 0 44A 3 32,-0.6 34,-1.6 -3,-0.2 -1,-0.3 0.173 125.9 26.3-101.1 16.4 31.0 -18.6 -20.9 12 21 A R T X>5S+ 0 0 6 -3,-1.7 3,-1.2 32,-0.3 4,-0.6 0.373 131.2 29.2-135.1 -72.5 32.3 -15.2 -19.9 13 22 A D H >X5S+ 0 0 4 -4,-0.6 3,-1.6 1,-0.3 4,-0.6 0.930 121.4 58.1 -57.8 -39.3 29.6 -12.8 -18.8 14 23 A G H 3>S+ 0 0 5 -3,-1.2 5,-2.9 -6,-0.3 4,-0.3 0.871 88.8 59.2 -55.1 -35.6 30.6 -16.8 -15.5 16 25 A H H X<5S+ 0 0 13 -3,-1.6 3,-1.3 -4,-0.6 -1,-0.2 0.931 106.1 46.1 -56.9 -46.9 29.3 -14.1 -13.2 17 26 A A H 3<5S+ 0 0 28 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.807 114.2 48.9 -66.9 -30.3 25.9 -15.9 -12.8 18 27 A M T ><5S- 0 0 17 -4,-1.7 3,-1.3 250,-0.1 -1,-0.3 0.394 110.0-123.9 -84.9 3.6 27.9 -19.2 -12.2 19 28 A A T < 5 - 0 0 21 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.863 67.4 -66.1 47.9 36.1 30.1 -17.5 -9.6 20 29 A H T 3 - 0 0 58 1,-0.1 4,-2.1 38,-0.1 5,-0.1 -0.681 22.3-114.7 -93.0 159.5 33.2 -27.2 -15.2 24 33 A E H > S+ 0 0 87 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.890 117.7 56.3 -58.9 -39.5 35.2 -28.2 -18.2 25 34 A E H > S+ 0 0 134 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.907 106.2 49.3 -60.1 -42.3 32.3 -30.4 -19.3 26 35 A Q H > S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.920 112.0 49.2 -62.7 -43.1 29.9 -27.4 -19.2 27 36 A V H X S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.961 114.1 45.1 -61.2 -49.8 32.4 -25.3 -21.3 28 37 A R H X S+ 0 0 51 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.916 113.7 48.4 -60.6 -46.1 32.8 -28.1 -23.9 29 38 A A H X S+ 0 0 32 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.896 114.8 45.9 -60.7 -39.7 29.1 -28.9 -24.2 30 39 A T H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.934 113.7 48.1 -73.4 -44.1 28.2 -25.2 -24.6 31 40 A V H X S+ 0 0 0 -4,-2.9 4,-3.0 -5,-0.2 5,-0.3 0.934 110.9 52.2 -60.3 -46.3 31.0 -24.6 -27.1 32 41 A H H X S+ 0 0 111 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.916 113.0 44.0 -56.4 -45.9 30.0 -27.6 -29.1 33 42 A A H X S+ 0 0 17 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.910 115.8 46.2 -68.5 -44.9 26.4 -26.5 -29.3 34 43 A L H <>S+ 0 0 2 -4,-2.8 5,-2.3 2,-0.2 4,-0.4 0.932 113.6 48.7 -62.3 -47.0 27.2 -22.9 -30.1 35 44 A D H ><5S+ 0 0 13 -4,-3.0 3,-1.7 -5,-0.2 -2,-0.2 0.933 110.8 49.7 -60.1 -47.0 29.7 -23.8 -32.8 36 45 A A H 3<5S+ 0 0 77 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.813 106.0 57.5 -65.5 -28.1 27.4 -26.3 -34.4 37 46 A A T 3<5S- 0 0 4 -4,-1.5 214,-2.8 -5,-0.1 -1,-0.3 0.528 124.5-104.1 -77.9 -8.4 24.6 -23.6 -34.5 38 47 A G T < 5 + 0 0 30 -3,-1.7 2,-0.2 -4,-0.4 -3,-0.2 0.562 61.5 161.7 99.0 9.2 27.0 -21.4 -36.5 39 48 A V < - 0 0 3 -5,-2.3 -1,-0.3 -6,-0.2 38,-0.1 -0.499 25.3-157.7 -67.0 132.5 28.0 -18.9 -33.7 40 49 A E + 0 0 62 -34,-0.6 39,-2.6 -2,-0.2 2,-0.4 0.761 69.9 28.6 -90.8 -30.9 31.1 -17.3 -35.0 41 50 A V E -bc 7 79A 0 -35,-0.8 -33,-2.4 37,-0.2 2,-0.5 -0.996 61.5-170.1-137.8 130.2 32.8 -16.0 -31.8 42 51 A I E -bc 8 80A 0 37,-2.7 39,-2.3 -2,-0.4 2,-0.4 -0.982 15.1-146.0-125.1 113.6 32.5 -17.6 -28.4 43 52 A E E + c 0 81A 0 -35,-3.1 -32,-0.6 -2,-0.5 2,-0.4 -0.709 19.2 178.3 -86.7 130.3 33.9 -15.7 -25.4 44 53 A V E +b 11 0A 4 37,-2.7 2,-0.3 -2,-0.4 -32,-0.3 -0.960 27.5 102.9-134.7 110.3 35.4 -17.8 -22.6 45 54 A S S S- 0 0 9 -34,-1.6 -30,-0.2 -2,-0.4 5,-0.1 -0.959 75.6 -66.0-163.2 172.5 37.0 -16.2 -19.5 46 55 A H > - 0 0 4 -2,-0.3 3,-2.4 37,-0.1 37,-0.2 -0.345 61.7-104.0 -53.5 151.5 36.4 -15.4 -15.9 47 56 A G T 3 S+ 0 0 0 1,-0.3 -1,-0.1 10,-0.1 3,-0.1 0.834 124.7 45.9 -52.8 -35.5 33.6 -12.8 -15.7 48 57 A D T 3 S- 0 0 0 1,-0.3 37,-0.4 -33,-0.0 -1,-0.3 0.110 121.9-108.3 -96.9 21.9 36.1 -10.0 -14.9 49 58 A G X - 0 0 0 -3,-2.4 3,-2.2 35,-0.1 -1,-0.3 -0.111 64.5 -15.6 84.6 178.4 38.4 -11.2 -17.7 50 59 A L T 3 S+ 0 0 2 33,-2.9 35,-0.4 1,-0.3 44,-0.1 -0.289 135.7 20.6 -54.0 132.1 41.8 -13.0 -17.7 51 60 A G T 3 S+ 0 0 9 38,-0.1 -1,-0.3 42,-0.1 -2,-0.1 0.560 86.4 124.9 80.8 8.1 43.3 -12.7 -14.3 52 61 A G < + 0 0 0 -3,-2.2 5,-0.4 5,-0.1 -2,-0.1 0.736 33.6 110.6 -71.6 -21.6 40.0 -12.0 -12.7 53 62 A S + 0 0 24 -4,-0.2 6,-0.3 4,-0.1 2,-0.3 -0.375 51.3 117.2 -61.0 124.1 40.3 -14.9 -10.2 54 63 A S B > S-I 58 0B 0 4,-1.0 4,-2.0 532,-0.2 -2,-0.0 -0.975 80.9 -95.2-172.6 165.5 40.6 -13.1 -6.9 55 64 A F T 4 S+ 0 0 3 -2,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.883 121.8 57.0 -62.9 -38.5 39.2 -12.4 -3.5 56 65 A N T 4 S+ 0 0 4 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 0.886 126.3 14.5 -63.0 -40.9 37.6 -9.3 -5.0 57 66 A Y T 4 S- 0 0 1 -5,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.577 115.5-100.9-109.1 -14.9 35.7 -11.1 -7.8 58 67 A G B < -I 54 0B 2 -4,-2.0 -4,-1.0 -6,-0.1 2,-0.3 -0.056 38.8 -85.7 98.2 150.1 35.8 -14.7 -6.6 59 68 A F - 0 0 31 527,-2.9 2,-0.2 -6,-0.3 529,-0.2 -0.732 36.2-114.2 -92.8 141.7 38.1 -17.5 -7.9 60 69 A S - 0 0 11 -2,-0.3 -39,-0.2 1,-0.1 -40,-0.1 -0.515 18.1-140.2 -66.5 138.2 37.5 -19.7 -10.8 61 70 A A S S+ 0 0 29 -41,-2.3 2,-0.3 -2,-0.2 -1,-0.1 0.924 91.3 42.7 -67.0 -43.5 36.9 -23.3 -9.8 62 71 A V S S- 0 0 40 -40,-0.4 5,-0.1 -42,-0.3 -40,-0.1 -0.804 111.6 -86.4-101.0 141.9 38.9 -24.5 -12.8 63 72 A D > - 0 0 96 -2,-0.3 4,-1.6 1,-0.1 3,-0.2 -0.223 40.3-129.5 -44.5 129.5 42.2 -22.9 -13.9 64 73 A E H > S+ 0 0 26 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.889 104.5 46.5 -55.1 -47.6 41.1 -20.0 -16.2 65 74 A I H > S+ 0 0 35 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.828 105.1 61.6 -71.8 -31.3 43.4 -20.9 -19.1 66 75 A D H > S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.891 104.6 48.8 -58.9 -39.1 42.5 -24.6 -18.9 67 76 A L H X S+ 0 0 14 -4,-1.6 4,-2.2 -3,-0.2 -2,-0.2 0.907 111.1 49.7 -67.9 -39.5 38.9 -23.6 -19.7 68 77 A V H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.938 111.8 48.8 -61.1 -45.9 40.1 -21.5 -22.6 69 78 A A H X S+ 0 0 39 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.899 110.4 50.7 -61.3 -39.6 42.2 -24.4 -23.9 70 79 A A H X S+ 0 0 4 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.902 110.1 50.3 -65.7 -39.8 39.2 -26.8 -23.6 71 80 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.914 111.0 48.4 -63.3 -44.1 37.0 -24.3 -25.5 72 81 A V H < S+ 0 0 44 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.909 110.9 51.3 -63.5 -41.4 39.6 -24.1 -28.3 73 82 A D H < S+ 0 0 112 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.858 113.6 44.3 -62.5 -37.3 39.9 -27.9 -28.4 74 83 A E H < S+ 0 0 54 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.874 94.2 94.8 -77.2 -37.8 36.1 -28.3 -28.8 75 84 A A < + 0 0 22 -4,-2.4 -43,-0.1 -5,-0.2 5,-0.1 -0.246 41.6 173.1 -61.1 138.7 35.6 -25.5 -31.3 76 85 A V S S- 0 0 114 -44,-0.1 -1,-0.1 3,-0.1 -44,-0.0 0.728 83.1 -0.7-109.3 -52.5 35.6 -26.5 -35.0 77 86 A N S S+ 0 0 136 -38,-0.1 2,-0.1 2,-0.1 -2,-0.1 0.642 109.3 94.2-114.8 -24.2 34.6 -23.3 -36.8 78 87 A A - 0 0 12 -47,-0.1 2,-0.3 1,-0.1 -37,-0.2 -0.394 68.2-129.7 -73.8 147.8 34.1 -20.8 -34.0 79 88 A K E -c 41 0A 84 -39,-2.6 -37,-2.7 -2,-0.1 2,-0.5 -0.747 20.9-131.0 -86.3 142.2 36.8 -18.4 -32.8 80 89 A I E -c 42 0A 4 21,-0.4 23,-2.3 -2,-0.3 24,-1.5 -0.868 24.2-163.4 -96.0 124.1 37.4 -18.3 -29.1 81 90 A A E -cd 43 104A 0 -39,-2.3 -37,-2.7 -2,-0.5 2,-0.3 -0.768 3.6-158.9-100.0 153.4 37.5 -14.8 -27.6 82 91 A V E - d 0 105A 0 22,-2.3 24,-3.0 -2,-0.3 2,-0.4 -0.950 11.4-135.5-126.7 152.8 38.9 -13.7 -24.2 83 92 A L E - d 0 106A 3 -2,-0.3 -33,-2.9 22,-0.2 2,-0.4 -0.853 20.2-175.7-103.5 140.7 38.1 -10.6 -22.2 84 93 A L E - d 0 107A 2 22,-2.5 24,-2.8 -2,-0.4 -35,-0.1 -0.992 11.8-160.8-139.0 132.2 40.9 -8.6 -20.5 85 94 A L >> - 0 0 9 -35,-0.4 3,-2.6 -2,-0.4 4,-2.1 -0.947 25.3-128.0-108.5 110.4 40.5 -5.6 -18.2 86 95 A P B 34 S+j 89 0C 15 0, 0.0 4,-0.1 0, 0.0 31,-0.1 -0.342 100.7 38.0 -55.9 136.8 43.6 -3.5 -17.9 87 96 A G T 34 S+ 0 0 0 2,-0.6 439,-1.8 1,-0.1 3,-0.1 0.137 127.9 39.0 100.1 -17.2 44.3 -3.1 -14.1 88 97 A V T <4 S+ 0 0 2 -3,-2.6 2,-0.2 1,-0.5 436,-0.1 0.577 118.6 35.4-121.8 -67.5 43.2 -6.6 -13.6 89 98 A G B < S-j 86 0C 0 -4,-2.1 -2,-0.6 -41,-0.2 -1,-0.5 -0.596 73.8-155.3 -88.9 155.8 44.5 -8.7 -16.5 90 99 A T > - 0 0 9 -2,-0.2 4,-2.3 -4,-0.1 5,-0.1 -0.713 34.8 -98.9-123.3 172.5 47.8 -8.1 -18.1 91 100 A V H > S+ 0 0 21 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.867 123.4 58.8 -57.3 -36.9 49.6 -8.6 -21.5 92 101 A R H > S+ 0 0 149 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.911 106.1 47.4 -61.2 -39.2 51.3 -11.7 -19.8 93 102 A D H > S+ 0 0 27 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.919 110.3 53.1 -65.7 -43.0 47.8 -13.1 -19.2 94 103 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 3,-0.3 0.911 106.4 52.5 -57.6 -43.2 46.9 -12.3 -22.8 95 104 A K H X S+ 0 0 105 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.887 106.7 53.0 -61.3 -38.7 49.9 -14.2 -24.0 96 105 A R H X S+ 0 0 118 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.792 110.8 47.1 -64.4 -33.2 48.9 -17.3 -22.0 97 106 A A H <>S+ 0 0 0 -4,-1.5 5,-2.3 -3,-0.3 4,-0.5 0.870 111.5 50.3 -75.0 -39.3 45.4 -17.2 -23.7 98 107 A H H ><5S+ 0 0 66 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.915 107.9 53.6 -61.1 -42.9 47.0 -16.8 -27.1 99 108 A D H 3<5S+ 0 0 130 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.783 106.7 53.6 -60.5 -30.4 49.2 -19.8 -26.3 100 109 A A T 3<5S- 0 0 23 -4,-0.7 -1,-0.3 -5,-0.1 -2,-0.2 0.541 128.9 -98.0 -82.6 -10.6 46.0 -21.7 -25.5 101 110 A G T < 5 + 0 0 33 -3,-1.3 -21,-0.4 -4,-0.5 -3,-0.2 0.488 67.3 152.4 109.5 3.2 44.5 -20.8 -28.9 102 111 A A < - 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0 0 50 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.452 24.6-141.2 -73.4 134.5 18.7 -5.9 1.8 304 313 A A H 3> S+ 0 0 17 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.881 102.4 56.6 -58.0 -39.0 20.7 -6.4 -1.4 305 314 A H H 3> S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.825 105.7 51.0 -65.8 -28.3 18.6 -3.8 -3.2 306 315 A E H <> S+ 0 0 88 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.888 108.9 51.1 -74.8 -38.5 19.5 -1.2 -0.6 307 316 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.955 113.1 46.1 -56.0 -50.0 23.2 -2.0 -1.0 308 317 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.868 108.2 55.0 -68.4 -34.6 22.8 -1.6 -4.7 309 318 A Q H X S+ 0 0 51 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.943 110.4 46.8 -59.5 -46.9 20.8 1.6 -4.4 310 319 A R H X S+ 0 0 73 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.900 110.2 52.5 -61.7 -41.8 23.7 3.1 -2.3 311 320 A V H X>S+ 0 0 1 -4,-2.4 4,-1.3 1,-0.2 5,-1.0 0.923 109.1 51.3 -59.2 -43.2 26.3 1.8 -4.8 312 321 A G H <5S+ 0 0 14 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.910 108.2 50.7 -58.3 -45.4 24.2 3.6 -7.6 313 322 A E H <5S+ 0 0 127 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.856 110.0 51.5 -61.0 -36.3 24.2 6.8 -5.6 314 323 A A H <5S- 0 0 39 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.715 101.8-131.6 -80.1 -23.3 28.0 6.6 -5.2 315 324 A G T <5 + 0 0 15 -4,-1.3 -3,-0.2 -3,-0.5 216,-0.1 0.707 35.7 178.6 84.1 23.3 28.9 6.1 -8.8 316 325 A Y < - 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