==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE, HYDROLASE 22-JUL-11 3T2F . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATE ALDOLASE/PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPROTEUS NEUTROPHILUS; . AUTHOR J.DU,R.SAY,W.LUE,G.FUCHS,O.EINSLE . 389 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 1 0.3 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 . 27 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.8 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 0 1 1 0 0 0 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 . 3 0 4 1 1 1 4 2 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 0 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 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 1 A M 0 0 87 0, 0.0 119,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 151.3 -26.6 29.0 34.7 2 2 A R E -A 119 0A 128 117,-0.3 2,-0.3 59,-0.1 117,-0.2 -0.636 360.0-175.9 -78.1 138.4 -28.8 26.8 32.5 3 3 A V E -A 118 0A 0 115,-2.8 115,-2.3 -2,-0.3 2,-0.4 -0.962 18.3-144.9-135.4 151.6 -32.4 27.9 32.5 4 4 A T E -AB 117 60A 0 56,-2.9 56,-1.9 -2,-0.3 2,-0.5 -0.972 8.8-162.7-113.3 136.0 -35.5 26.5 30.8 5 5 A V E -AB 116 59A 1 111,-3.1 111,-2.1 -2,-0.4 2,-0.4 -0.983 15.8-178.6-116.2 126.9 -38.2 28.8 29.5 6 6 A S E -AB 115 58A 0 52,-3.1 52,-2.9 -2,-0.5 2,-0.5 -0.988 16.8-165.1-125.5 137.1 -41.6 27.1 28.9 7 7 A I E -AB 114 57A 0 107,-2.8 107,-2.2 -2,-0.4 2,-0.5 -0.966 9.9-177.2-114.6 125.1 -44.8 28.4 27.5 8 8 A I E -AB 113 56A 0 48,-2.7 48,-2.6 -2,-0.5 2,-0.3 -0.988 10.2-179.4-121.7 128.9 -47.7 26.2 28.1 9 9 A K E +AB 112 55A 2 103,-2.7 103,-2.4 -2,-0.5 2,-0.3 -0.915 10.0 165.1-130.9 147.6 -51.1 27.4 26.7 10 10 A A E - B 0 54A 0 44,-2.1 44,-2.5 -2,-0.3 2,-0.6 -0.982 35.1-129.0-150.6 158.8 -54.7 26.3 26.5 11 11 A D + 0 0 5 -2,-0.3 85,-1.9 42,-0.2 42,-0.2 -0.920 37.4 160.2-100.7 121.8 -58.1 27.6 25.7 12 12 A V - 0 0 1 -2,-0.6 82,-2.1 1,-0.4 2,-0.1 0.059 64.9 -12.4-130.9 16.8 -60.3 26.6 28.8 13 13 A G - 0 0 0 39,-0.4 -1,-0.4 80,-0.3 9,-0.3 -0.376 60.5-136.3 153.8 136.7 -63.1 28.9 28.3 14 14 A G B > -F 91 0B 1 77,-2.9 77,-1.9 -2,-0.1 3,-0.5 -0.717 15.3-127.8-116.4 167.7 -64.2 32.0 26.4 15 15 A F T 3 S- 0 0 90 5,-2.0 3,-0.1 1,-0.7 75,-0.1 -0.824 99.0 -4.3-156.4 94.9 -66.0 35.2 27.2 16 16 A P T > S- 0 0 104 0, 0.0 3,-2.3 0, 0.0 -1,-0.7 0.749 130.9 -51.2 -77.9 157.7 -68.3 35.5 25.3 17 17 A G T < S- 0 0 28 -3,-0.5 74,-0.2 1,-0.3 3,-0.2 -0.357 114.5 -32.2 60.6-125.2 -68.0 32.6 22.9 18 18 A H T 3 S+ 0 0 44 -4,-0.2 34,-0.5 1,-0.1 -1,-0.3 0.131 112.9 103.9-111.7 25.0 -64.4 32.6 21.5 19 19 A A S < S- 0 0 20 -3,-2.3 274,-2.5 32,-0.1 2,-0.3 0.797 89.9 -34.7 -80.1 -33.8 -63.9 36.4 21.7 20 20 A H - 0 0 21 -4,-0.2 -5,-2.0 272,-0.2 2,-0.3 -0.908 64.5 -87.7-167.3-172.9 -61.7 36.7 24.8 21 21 A V - 0 0 2 30,-0.3 -7,-0.1 -2,-0.3 32,-0.1 -0.751 40.9-105.4-111.5 159.5 -61.0 35.3 28.3 22 22 A H >> - 0 0 26 -9,-0.3 3,-1.6 -2,-0.3 4,-0.8 -0.738 30.4-131.1 -80.0 130.9 -62.6 36.3 31.6 23 23 A P H 3> S+ 0 0 58 0, 0.0 4,-2.0 0, 0.0 3,-0.3 0.786 104.2 65.3 -62.1 -24.8 -60.0 38.4 33.5 24 24 A K H 3> S+ 0 0 104 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.828 93.4 63.3 -62.7 -26.8 -60.5 36.3 36.7 25 25 A M H <> S+ 0 0 0 -3,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.916 106.4 41.5 -62.8 -42.1 -59.0 33.4 34.8 26 26 A L H X S+ 0 0 1 -4,-0.8 4,-2.6 -3,-0.3 -1,-0.2 0.858 114.1 52.5 -70.7 -40.4 -55.7 35.2 34.4 27 27 A E H X S+ 0 0 74 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.923 111.0 47.3 -58.6 -46.4 -55.8 36.5 38.0 28 28 A Y H X S+ 0 0 74 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.956 113.2 48.4 -61.5 -49.1 -56.4 32.9 39.3 29 29 A A H X S+ 0 0 1 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.921 111.0 50.8 -59.1 -39.1 -53.6 31.5 37.1 30 30 A A H X S+ 0 0 8 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.919 110.4 48.3 -67.9 -37.0 -51.2 34.2 38.2 31 31 A A H X S+ 0 0 60 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.873 111.5 51.8 -70.1 -36.1 -51.9 33.6 42.0 32 32 A K H X S+ 0 0 41 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.910 111.4 44.5 -67.6 -42.6 -51.4 29.9 41.4 33 33 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.825 106.8 61.3 -69.8 -30.0 -48.0 30.4 39.7 34 34 A K H X S+ 0 0 128 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.910 105.9 47.2 -62.0 -37.5 -47.1 32.8 42.4 35 35 A E H X S+ 0 0 87 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.903 110.0 51.9 -66.2 -44.6 -47.5 30.0 45.0 36 36 A A H <>S+ 0 0 7 -4,-1.9 5,-2.1 1,-0.2 6,-0.7 0.908 109.7 50.0 -57.9 -39.5 -45.5 27.6 42.8 37 37 A Q H ><5S+ 0 0 57 -4,-2.5 3,-1.2 2,-0.2 -2,-0.2 0.902 108.1 52.2 -65.5 -41.1 -42.8 30.3 42.7 38 38 A K H 3<5S+ 0 0 169 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.924 110.5 49.8 -60.6 -40.6 -42.9 30.6 46.6 39 39 A R T 3<5S- 0 0 185 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.395 118.1-114.5 -76.3 -4.3 -42.4 26.8 46.9 40 40 A G T < 5S+ 0 0 53 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.551 80.0 126.1 80.8 9.4 -39.4 26.9 44.4 41 41 A V S S-C 53 0A 0 3,-1.5 3,-1.9 -2,-0.3 242,-0.1 -0.978 80.8 -34.3-132.8 126.3 -54.5 36.6 23.0 51 51 A G T 3 S- 0 0 0 240,-2.1 -30,-0.3 -2,-0.4 239,-0.2 -0.372 127.1 -27.3 57.2-131.6 -58.2 36.0 22.2 52 52 A D T 3 S+ 0 0 0 -34,-0.5 2,-0.5 -32,-0.2 -39,-0.4 0.181 114.4 104.4-102.3 22.6 -59.5 33.1 24.3 53 53 A D E < - C 0 50A 3 -3,-1.9 -3,-1.5 -42,-0.2 2,-0.5 -0.889 56.9-154.6-103.6 124.3 -56.1 31.4 24.6 54 54 A I E -BC 10 49A 1 -44,-2.5 -44,-2.1 -2,-0.5 2,-0.4 -0.838 5.1-159.8-101.5 131.1 -54.2 31.6 27.9 55 55 A S E -BC 9 48A 0 -7,-3.4 -7,-1.9 -2,-0.5 2,-0.7 -0.893 5.5-160.7-106.1 132.2 -50.4 31.3 27.9 56 56 A L E -BC 8 47A 0 -48,-2.6 -48,-2.7 -2,-0.4 2,-0.5 -0.954 11.7-166.9-106.1 108.9 -48.5 30.4 31.1 57 57 A L E +BC 7 46A 0 -11,-2.7 -11,-1.9 -2,-0.7 2,-0.4 -0.887 14.6 175.2 -97.3 126.0 -44.9 31.5 30.5 58 58 A M E -BC 6 45A 0 -52,-2.9 -52,-3.1 -2,-0.5 2,-0.4 -0.994 22.8-156.9-136.6 142.8 -42.6 30.0 33.2 59 59 A T E +BC 5 44A 0 -15,-2.5 -16,-2.2 -2,-0.4 -15,-1.2 -0.887 33.3 137.1-115.9 147.1 -38.9 30.0 33.8 60 60 A H E -B 4 0A 0 -56,-1.9 -56,-2.9 -2,-0.4 3,-0.2 -0.947 56.6-113.2-172.7-178.4 -37.4 27.2 35.9 61 61 A T S S+ 0 0 90 -20,-0.3 -59,-0.1 -2,-0.3 -19,-0.1 0.067 82.3 101.4-128.4 28.6 -34.4 24.8 36.0 62 62 A K S S- 0 0 67 1,-0.2 -1,-0.1 -21,-0.1 6,-0.1 0.428 79.4-129.1 -97.4 5.9 -36.2 21.4 35.5 63 63 A G > - 0 0 9 -3,-0.2 3,-0.6 53,-0.1 -1,-0.2 -0.047 41.1 -39.6 76.1 176.1 -35.4 21.1 31.8 64 64 A E T 3 S+ 0 0 77 1,-0.2 -58,-0.0 51,-0.1 5,-0.0 -0.303 121.6 19.0 -74.6 152.9 -37.7 20.3 28.8 65 65 A D T 3 S+ 0 0 66 1,-0.2 2,-0.5 2,-0.1 -1,-0.2 0.835 84.5 172.0 55.7 37.7 -40.6 17.9 29.0 66 66 A N <> - 0 0 35 -3,-0.6 4,-2.7 1,-0.1 5,-0.3 -0.676 33.2-145.0 -86.5 123.3 -40.6 18.0 32.8 67 67 A K H > S+ 0 0 136 -2,-0.5 4,-2.1 1,-0.2 -1,-0.1 0.802 98.5 49.1 -47.6 -38.9 -43.4 16.3 34.6 68 68 A D H > S+ 0 0 98 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.849 114.5 43.3 -79.9 -31.8 -43.6 18.8 37.4 69 69 A I H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.949 118.0 45.3 -73.5 -45.5 -43.7 21.9 35.1 70 70 A H H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.927 116.3 47.9 -60.5 -44.0 -46.2 20.2 32.7 71 71 A G H X S+ 0 0 16 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.852 107.4 54.6 -68.1 -38.0 -48.3 19.0 35.7 72 72 A L H X S+ 0 0 19 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.910 111.9 43.8 -58.5 -41.6 -48.2 22.4 37.3 73 73 A A H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.956 112.9 54.0 -70.3 -44.2 -49.7 24.0 34.0 74 74 A W H X S+ 0 0 16 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.941 112.7 42.4 -49.0 -50.2 -52.2 21.0 33.8 75 75 A E H X S+ 0 0 98 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.863 111.5 53.9 -72.1 -37.6 -53.4 21.7 37.3 76 76 A T H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.975 113.3 43.7 -59.9 -51.1 -53.5 25.5 36.9 77 77 A F H X S+ 0 0 1 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.887 114.1 51.4 -58.0 -40.1 -55.7 25.0 33.7 78 78 A K H X S+ 0 0 55 -4,-2.7 4,-2.8 -5,-0.3 -1,-0.2 0.938 113.0 44.6 -64.4 -49.5 -57.9 22.3 35.6 79 79 A E H X S+ 0 0 49 -4,-2.9 4,-2.9 2,-0.2 5,-0.4 0.865 111.4 51.0 -62.4 -46.1 -58.4 24.7 38.5 80 80 A V H X>S+ 0 0 1 -4,-2.7 5,-2.2 -5,-0.2 4,-2.1 0.936 113.6 48.7 -52.4 -45.7 -59.2 27.7 36.3 81 81 A T H <>S+ 0 0 7 -4,-2.4 5,-3.3 -5,-0.2 6,-0.4 0.970 117.4 39.0 -58.3 -56.6 -61.7 25.5 34.5 82 82 A D H <5S+ 0 0 73 -4,-2.8 5,-0.2 1,-0.2 -2,-0.2 0.890 125.5 34.2 -64.5 -41.1 -63.3 24.2 37.7 83 83 A Q H <5S+ 0 0 101 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.708 135.8 12.0 -91.8 -29.6 -63.3 27.4 39.7 84 84 A I T X5S+ 0 0 10 -4,-2.1 4,-2.4 -5,-0.4 6,-0.2 0.726 124.5 44.2-116.9 -53.8 -63.9 30.1 37.0 85 85 A A T 4XS+ 0 0 0 -5,-2.2 5,-2.6 2,-0.2 4,-0.2 0.925 121.2 38.2 -67.8 -45.5 -64.9 28.7 33.6 86 86 A K T >4 < - 0 0 16 -5,-2.6 3,-1.2 -6,-0.2 2,-0.4 -0.128 31.0 -91.6 -54.5 152.5 -67.9 30.2 29.9 91 91 A Y B 3 S+F 14 0B 137 -77,-1.9 -77,-2.9 1,-0.3 -1,-0.1 -0.596 110.0 5.8 -77.2 134.8 -68.1 29.0 26.4 92 92 A G T > S- 0 0 23 -2,-0.4 3,-2.6 -79,-0.2 -1,-0.3 0.873 87.6-165.1 58.0 41.5 -66.0 25.9 25.7 93 93 A A T < S- 0 0 38 -3,-1.2 -80,-0.3 1,-0.3 -1,-0.2 -0.307 74.3 -0.3 -53.2 130.9 -65.2 25.6 29.4 94 94 A G T > S+ 0 0 13 -82,-2.1 3,-2.9 -17,-0.1 -1,-0.3 0.620 89.5 151.9 60.7 14.7 -62.2 23.2 29.8 95 95 A Q T < + 0 0 58 -3,-2.6 -83,-0.2 1,-0.3 -2,-0.1 0.789 67.1 42.9 -53.5 -38.1 -62.2 22.8 26.0 96 96 A D T 3 S+ 0 0 3 -85,-1.9 2,-1.0 -4,-0.2 -1,-0.3 0.345 88.6 94.0 -92.1 11.2 -58.5 22.0 25.6 97 97 A L < + 0 0 23 -3,-2.9 13,-0.2 13,-0.2 -1,-0.1 -0.838 50.7 167.9-101.5 96.5 -58.3 19.6 28.6 98 98 A L + 0 0 38 11,-2.7 2,-0.3 -2,-1.0 -1,-0.1 0.413 50.5 53.2-102.8 -0.4 -58.9 16.3 26.6 99 99 A K S S- 0 0 104 10,-0.3 3,-0.1 1,-0.1 10,-0.0 -0.917 71.7-133.8-123.1 157.6 -58.0 13.5 29.1 100 100 A D S S+ 0 0 154 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.839 89.1 39.7 -76.1 -28.9 -59.3 13.0 32.7 101 101 A A S S- 0 0 78 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.977 81.3-115.6-135.2 134.1 -55.8 12.3 34.2 102 102 A F - 0 0 62 -2,-0.4 4,-0.1 1,-0.1 -31,-0.0 -0.446 22.4-167.9 -66.1 126.6 -52.2 13.7 33.7 103 103 A S - 0 0 94 2,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.409 56.5 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-0.990 29.6-124.6-116.1 123.3 -42.9 44.6 26.8 319 319 A D E > -N 305 0C 21 -2,-0.5 3,-0.8 -14,-0.2 -14,-0.2 -0.522 26.3-170.4 -66.6 107.3 -45.6 44.8 24.0 320 320 A L T 3 S+ 0 0 39 -16,-2.3 -1,-0.1 -2,-0.7 -15,-0.1 0.403 76.4 60.8 -92.7 4.3 -43.4 44.7 20.9 321 321 A F T 3 S+ 0 0 0 -17,-0.4 2,-1.2 -45,-0.2 -1,-0.2 0.173 75.7 109.9-103.5 15.6 -46.2 45.5 18.3 322 322 A D < + 0 0 100 -3,-0.8 3,-0.0 -46,-0.1 -46,-0.0 -0.709 49.0 99.4 -96.4 89.9 -47.0 48.8 20.0 323 323 A D S >> S- 0 0 79 -2,-1.2 3,-1.5 1,-0.0 4,-0.8 -0.892 79.4-118.3-169.5 136.4 -45.6 51.4 17.5 324 324 A P H >> S+ 0 0 95 0, 0.0 4,-0.9 0, 0.0 3,-0.6 0.795 112.4 68.8 -56.1 -27.4 -47.4 53.5 14.8 325 325 A A H 3> S+ 0 0 62 1,-0.2 4,-0.8 2,-0.2 3,-0.5 0.899 100.3 47.9 -60.7 -35.6 -45.3 51.6 12.2 326 326 A F H <> S+ 0 0 20 -3,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.656 95.4 72.4 -79.8 -11.6 -47.4 48.6 13.1 327 327 A D H < S+ 0 0 154 -4,-2.3 3,-1.0 1,-0.2 4,-0.3 0.953 114.1 43.7 -58.0 -54.7 -61.8 42.1 1.1 340 340 A I H >< S+ 0 0 11 -4,-3.3 3,-1.9 1,-0.2 -1,-0.2 0.846 103.6 65.4 -71.1 -25.4 -61.5 38.3 1.6 341 341 A R H >< S+ 0 0 51 -4,-1.9 3,-2.0 -5,-0.3 -1,-0.2 0.767 86.2 71.2 -66.1 -21.8 -64.7 38.0 3.6 342 342 A R T << S+ 0 0 213 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.678 85.3 71.0 -70.3 -8.3 -66.8 39.0 0.6 343 343 A M T X S- 0 0 56 -3,-1.9 3,-1.1 -4,-0.3 -1,-0.3 0.646 81.2-175.1 -80.1 -15.6 -65.8 35.6 -0.8 344 344 A G T < - 0 0 20 -3,-2.0 2,-0.3 1,-0.2 -1,-0.2 -0.162 62.3 -5.8 57.4-133.1 -68.1 33.8 1.8 345 345 A P T 3 S+ 0 0 93 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.166 104.3 108.3 -90.8 31.7 -67.9 30.0 1.7 346 346 A F X> - 0 0 142 -3,-1.1 4,-2.0 -2,-0.3 3,-1.4 -0.819 68.7 -79.8-103.8 138.6 -65.5 29.5 -1.4 347 347 A Q T 34 S+ 0 0 99 -2,-0.4 4,-0.1 1,-0.3 -78,-0.0 -0.459 108.7 34.7 -56.4 148.4 -62.0 28.4 -1.4 348 348 A P T 34 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -78,-0.0 -0.986 125.6 44.8 -91.8 9.1 -59.4 29.7 -0.9 349 349 A H T <4 S+ 0 0 0 -3,-1.4 -79,-2.3 -80,-0.1 2,-0.3 0.929 118.4 50.2 -71.9 -46.2 -61.1 31.9 1.7 350 350 A R B < S-Q 269 0D 69 -4,-2.0 -81,-0.3 -81,-0.2 6,-0.0 -0.710 108.5-108.2 -80.1 144.6 -62.8 28.6 3.0 351 351 A L - 0 0 1 -83,-2.4 5,-0.1 -2,-0.3 -4,-0.1 -0.275 38.5 -78.7 -73.9 169.0 -60.1 26.0 3.5 352 352 A P > - 0 0 22 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.174 49.8-110.1 -59.8 146.8 -59.4 22.9 1.4 353 353 A P G > S+ 0 0 69 0, 0.0 3,-1.0 0, 0.0 -2,-0.1 0.886 118.1 52.1 -63.5 -26.8 -61.9 20.1 2.3 354 354 A E G 3 S+ 0 0 144 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.724 110.4 50.0 -78.2 -18.8 -59.2 17.9 4.0 355 355 A E G < S+ 0 0 49 -3,-1.4 -1,-0.2 -87,-0.1 2,-0.2 0.297 83.2 118.7 -98.1 5.4 -58.0 20.9 6.1 356 356 A M < - 0 0 39 -3,-1.0 -88,-0.2 -4,-0.4 -89,-0.1 -0.547 49.4-162.4 -79.4 135.0 -61.4 21.9 7.4 357 357 A E S S+ 0 0 137 -90,-0.6 2,-0.4 -91,-0.4 -1,-0.2 0.879 84.9 41.6 -68.9 -43.3 -62.0 21.7 11.2 358 358 A Y + 0 0 109 -92,-0.6 2,-0.3 2,-0.0 -1,-0.1 -0.823 69.7 169.9-100.8 132.9 -65.9 21.8 10.4 359 359 A T + 0 0 96 -2,-0.4 4,-0.1 1,-0.1 -91,-0.0 -0.969 30.8 177.9-142.4 149.2 -67.8 19.9 7.7 360 360 A A > + 0 0 58 -2,-0.3 4,-2.3 2,-0.1 5,-0.2 0.165 59.4 111.3-107.9 13.7 -71.4 19.1 6.7 361 361 A L H > S+ 0 0 75 1,-0.2 4,-3.2 2,-0.2 3,-0.4 0.934 76.5 54.9 -51.1 -55.4 -70.2 17.2 3.5 362 362 A P H > S+ 0 0 91 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.886 109.5 45.1 -29.8 -66.5 -71.4 13.9 5.2 363 363 A K H 4 S+ 0 0 152 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.838 115.5 48.6 -59.5 -33.3 -74.9 15.3 5.7 364 364 A I H >X S+ 0 0 78 -4,-2.3 4,-2.5 -3,-0.4 3,-2.1 0.971 108.9 49.2 -69.6 -55.3 -75.0 16.7 2.1 365 365 A L H 3< S+ 0 0 126 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.760 108.5 58.5 -61.1 -20.1 -73.8 13.6 0.3 366 366 A A T 3< S+ 0 0 90 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.625 115.4 32.7 -80.0 -14.5 -76.5 11.7 2.4 367 367 A K T <4 S+ 0 0 150 -3,-2.1 2,-0.6 -4,-0.4 -2,-0.2 0.668 103.0 78.2-109.8 -25.6 -79.3 13.9 1.0 368 368 A V S < S- 0 0 85 -4,-2.5 -1,-0.1 -5,-0.1 -4,-0.0 -0.809 75.5-131.9 -98.3 123.1 -78.2 14.8 -2.6 369 369 A K - 0 0 141 -2,-0.6 2,-0.3 -3,-0.1 -3,-0.1 -0.544 19.3-149.7 -71.5 120.5 -78.7 12.1 -5.3 370 370 A P - 0 0 101 0, 0.0 -1,-0.0 0, 0.0 -5,-0.0 -0.679 4.6-155.0 -89.6 145.3 -75.6 11.6 -7.4 371 371 A Y - 0 0 88 -2,-0.3 2,-0.0 4,-0.0 -2,-0.0 -0.980 29.0-109.7-111.8 132.9 -75.9 10.5 -11.1 372 372 A P > - 0 0 80 0, 0.0 4,-2.5 0, 0.0 5,-0.1 -0.417 31.6-128.0 -50.8 131.3 -73.0 8.7 -12.8 373 373 A A H > S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 -2,-0.0 0.802 102.2 55.1 -60.0 -33.5 -71.7 11.3 -15.2 374 374 A D H > S+ 0 0 141 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.954 113.3 37.9 -63.8 -52.2 -71.9 8.9 -18.2 375 375 A Q H > S+ 0 0 83 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.905 109.8 64.2 -69.5 -35.6 -75.5 8.0 -17.9 376 376 A Y H >X S+ 0 0 58 -4,-2.5 4,-0.6 1,-0.2 3,-0.5 0.898 96.7 56.5 -52.6 -51.4 -76.4 11.5 -16.9 377 377 A E H >< S+ 0 0 118 -4,-1.7 3,-0.9 1,-0.2 4,-0.3 0.882 105.9 50.5 -44.8 -50.3 -75.4 12.9 -20.3 378 378 A K H 3< S+ 0 0 162 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.867 122.1 32.3 -56.4 -39.7 -77.8 10.6 -22.1 379 379 A D H XX S+ 0 0 47 -4,-1.4 4,-2.5 -3,-0.5 3,-0.8 0.164 76.8 120.5-108.6 12.0 -80.7 11.5 -19.9 380 380 A R H S+ 0 0 152 -4,-0.3 4,-2.5 1,-0.2 -1,-0.3 0.849 111.1 47.4 -50.0 -40.1 -83.3 16.3 -20.6 382 382 A K H <> S+ 0 0 104 -3,-0.8 4,-2.9 2,-0.2 -1,-0.2 0.942 112.5 49.7 -70.8 -44.9 -85.3 13.7 -18.6 383 383 A Y H X S+ 0 0 51 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.900 113.2 45.3 -58.7 -46.4 -83.6 14.7 -15.4 384 384 A I H X S+ 0 0 82 -4,-3.3 4,-2.7 -5,-0.2 -1,-0.2 0.921 112.8 49.6 -65.3 -45.6 -84.2 18.4 -15.9 385 385 A E H X S+ 0 0 136 -4,-2.5 4,-3.3 -5,-0.2 -2,-0.2 0.930 110.2 53.3 -60.5 -39.8 -87.9 18.0 -16.9 386 386 A A H < S+ 0 0 47 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.946 110.6 45.3 -54.3 -52.8 -88.3 15.8 -13.8 387 387 A V H < S+ 0 0 117 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.880 118.2 45.3 -61.1 -37.9 -86.9 18.5 -11.6 388 388 A V H < 0 0 115 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.907 360.0 360.0 -68.8 -47.4 -89.1 21.1 -13.4 389 389 A K < 0 0 194 -4,-3.3 -3,-0.0 -5,-0.2 -4,-0.0 0.121 360.0 360.0 -40.1 360.0 -92.5 19.2 -13.5