==== 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 LYASE 10-NOV-06 2NUX . COMPND 2 MOLECULE: 2-KETO-3-DEOXYGLUCONATE/2-KETO-3-DEOXY-6-PHOSPHO . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS ACIDOCALDARIUS DSM 639; . AUTHOR A.VAN EERDE,B.W.DIJKSTRA . 576 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 437 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 71 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.7 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 0.3 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 . 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 . 37 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 40.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 6 0 0 0 0 0 2 2 4 4 2 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 8 4 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 PARALLEL BRIDGES PER LADDER . 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 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 1 A M 0 0 78 0, 0.0 2,-0.4 0, 0.0 190,-0.3 0.000 360.0 360.0 360.0 109.5 -18.1 46.5 3.4 2 2 A E E -a 191 0A 53 188,-1.4 190,-2.5 32,-0.0 2,-0.7 -0.896 360.0-146.4-117.9 147.8 -20.6 44.5 1.4 3 3 A I E -a 192 0A 0 -2,-0.4 32,-2.1 30,-0.3 33,-1.0 -0.898 21.4-178.5-114.5 99.8 -20.0 41.8 -1.2 4 4 A I E -ab 193 36A 1 188,-2.7 190,-0.8 -2,-0.7 33,-0.2 -0.796 16.0-143.8 -96.8 139.1 -22.8 41.9 -3.8 5 5 A S E - b 0 37A 0 31,-2.6 33,-2.6 -2,-0.4 2,-1.9 -0.918 8.8-147.8-108.7 121.5 -22.7 39.3 -6.6 6 6 A P E - b 0 38A 0 0, 0.0 33,-0.1 0, 0.0 192,-0.1 -0.662 37.7-145.2 -80.0 87.3 -23.8 40.1 -10.2 7 7 A I - 0 0 2 -2,-1.9 33,-0.4 31,-0.7 34,-0.3 -0.264 5.3-120.6 -62.8 137.5 -25.0 36.5 -10.6 8 8 A I - 0 0 0 187,-0.1 36,-0.3 36,-0.1 -1,-0.1 -0.325 19.9-121.6 -70.9 160.5 -24.7 34.9 -14.0 9 9 A T - 0 0 1 34,-0.5 2,-0.3 -2,-0.0 10,-0.1 -0.932 25.5-139.1-107.3 107.1 -27.7 33.6 -15.9 10 10 A P - 0 0 0 0, 0.0 8,-3.1 0, 0.0 2,-0.3 -0.526 21.8-170.9 -67.5 130.3 -27.4 29.9 -16.6 11 11 A F B -IJ 17 256B 0 245,-1.4 245,-2.7 243,-0.4 6,-0.2 -0.886 16.4-132.2-117.6 153.4 -28.6 28.9 -20.0 12 12 A D > - 0 0 45 4,-2.7 3,-1.6 -2,-0.3 6,-0.0 -0.296 46.1 -84.1 -89.9-175.6 -29.0 25.4 -21.4 13 13 A K T 3 S+ 0 0 137 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.710 128.2 57.4 -67.8 -16.5 -27.6 24.4 -24.8 14 14 A Q T 3 S- 0 0 156 2,-0.1 -1,-0.3 244,-0.0 3,-0.1 0.312 119.7-104.2 -94.5 9.0 -30.7 25.8 -26.6 15 15 A G S < S+ 0 0 17 -3,-1.6 2,-0.4 1,-0.3 -2,-0.1 0.738 78.1 136.3 75.2 23.4 -30.3 29.3 -25.1 16 16 A K - 0 0 145 -4,-0.0 -4,-2.7 1,-0.0 -1,-0.3 -0.854 61.8-108.1-102.6 136.2 -33.1 28.8 -22.6 17 17 A V B -I 11 0B 23 -2,-0.4 2,-0.9 -6,-0.2 -6,-0.3 -0.442 23.5-138.5 -66.4 135.3 -32.5 30.1 -19.1 18 18 A N > - 0 0 53 -8,-3.1 4,-2.1 1,-0.2 5,-0.1 -0.810 20.5-178.0 -98.8 95.1 -32.0 27.3 -16.5 19 19 A V H > S+ 0 0 50 -2,-0.9 4,-2.2 1,-0.2 5,-0.2 0.872 79.9 55.8 -60.5 -42.0 -34.0 28.4 -13.4 20 20 A D H > S+ 0 0 113 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 109.8 45.2 -58.9 -44.9 -32.9 25.3 -11.4 21 21 A A H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.911 110.2 55.8 -66.1 -41.0 -29.2 26.0 -11.9 22 22 A L H X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.896 110.4 44.9 -56.9 -42.9 -29.8 29.7 -11.1 23 23 A K H X S+ 0 0 59 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.904 111.9 50.6 -70.1 -42.6 -31.3 28.8 -7.7 24 24 A T H X S+ 0 0 78 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.894 113.4 47.0 -60.5 -40.4 -28.7 26.2 -6.8 25 25 A H H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.920 112.0 47.6 -68.3 -48.1 -25.9 28.8 -7.6 26 26 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.2 5,-0.3 0.905 109.6 55.9 -60.0 -42.2 -27.5 31.7 -5.7 27 27 A K H X S+ 0 0 115 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.941 109.1 45.4 -55.4 -52.2 -28.0 29.3 -2.8 28 28 A N H X S+ 0 0 19 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.922 111.4 53.8 -58.0 -47.6 -24.3 28.5 -2.6 29 29 A L H <>S+ 0 0 0 -4,-2.4 5,-2.1 2,-0.2 -2,-0.2 0.927 110.3 44.9 -54.3 -52.8 -23.3 32.1 -3.0 30 30 A L H ><5S+ 0 0 38 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.917 111.8 53.5 -59.4 -44.6 -25.4 33.3 -0.1 31 31 A E H 3<5S+ 0 0 146 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.870 105.5 55.7 -56.9 -37.5 -24.2 30.4 2.1 32 32 A K T 3<5S- 0 0 72 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.315 131.7 -85.7 -82.7 9.3 -20.6 31.4 1.3 33 33 A G T < 5S+ 0 0 23 -3,-1.7 2,-0.3 1,-0.3 -30,-0.3 0.459 71.7 152.8 106.3 1.7 -21.0 34.9 2.6 34 34 A I < - 0 0 5 -5,-2.1 -1,-0.3 -6,-0.2 -30,-0.2 -0.502 31.9-155.0 -66.8 127.1 -22.4 36.9 -0.3 35 35 A D - 0 0 51 -32,-2.1 2,-0.3 -2,-0.3 -31,-0.2 0.772 66.4 -8.9 -75.5 -31.0 -24.4 39.9 1.1 36 36 A A E -b 4 0A 0 -33,-1.0 -31,-2.6 2,-0.0 2,-0.4 -0.980 61.7-122.4-164.0 159.6 -26.8 40.4 -1.9 37 37 A I E -bc 5 68A 0 30,-2.8 32,-2.5 -2,-0.3 2,-0.7 -0.949 13.0-150.4-116.1 128.7 -27.4 39.4 -5.5 38 38 A F E > -bc 6 69A 3 -33,-2.6 -31,-0.7 -2,-0.4 3,-0.6 -0.887 22.9-149.4 -97.7 113.2 -27.5 41.9 -8.3 39 39 A V E 3 + c 0 70A 0 30,-2.8 32,-2.2 -2,-0.7 -31,-0.1 -0.730 68.1 5.1 -94.3 134.6 -29.9 40.4 -10.9 40 40 A N T 3 S+ 0 0 1 -33,-0.4 -1,-0.2 -2,-0.4 33,-0.2 0.800 86.3 146.4 67.3 33.0 -29.5 41.0 -14.7 41 41 A G S X >S- 0 0 1 -3,-0.6 5,-2.7 -34,-0.3 3,-0.6 -0.175 71.8 -79.8 -81.3-173.1 -26.3 43.0 -14.5 42 42 A T G > 5S+ 0 0 34 1,-0.3 3,-2.4 3,-0.2 6,-0.1 0.940 134.8 52.9 -55.1 -47.9 -23.7 42.7 -17.2 43 43 A T G 3 5S+ 0 0 11 1,-0.3 -34,-0.5 2,-0.2 -1,-0.3 0.788 107.0 52.7 -59.7 -29.8 -22.4 39.4 -15.8 44 44 A G G < 5S- 0 0 0 -3,-0.6 -1,-0.3 -36,-0.3 -2,-0.2 0.205 121.2-110.9 -88.6 16.1 -26.0 38.1 -15.9 45 45 A L T X>5 + 0 0 6 -3,-2.4 3,-2.0 3,-0.1 4,-0.9 0.790 52.8 175.7 55.5 36.6 -26.2 39.1 -19.6 46 46 A G G >4 - 0 0 56 -2,-0.4 4,-2.5 1,-0.1 5,-0.3 -0.244 33.8 -98.6 -70.2 165.7 -35.8 39.8 -22.9 51 51 A K H > S+ 0 0 57 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.938 127.2 47.0 -48.0 -51.9 -38.2 41.7 -20.6 52 52 A D H > S+ 0 0 86 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.805 108.6 53.3 -66.3 -32.6 -39.6 38.3 -19.6 53 53 A E H > S+ 0 0 44 2,-0.2 4,-1.5 -3,-0.2 -1,-0.2 0.885 109.4 49.1 -70.6 -37.0 -36.2 36.7 -19.0 54 54 A K H X S+ 0 0 4 -4,-2.5 4,-1.7 2,-0.2 3,-0.3 0.938 113.6 47.7 -62.9 -48.1 -35.3 39.5 -16.6 55 55 A R H X S+ 0 0 48 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.919 110.7 50.1 -58.7 -45.2 -38.6 39.0 -14.9 56 56 A Q H X S+ 0 0 99 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.736 106.3 56.7 -70.9 -21.6 -38.2 35.2 -14.6 57 57 A N H X S+ 0 0 2 -4,-1.5 4,-2.4 -3,-0.3 -1,-0.2 0.903 108.8 46.2 -71.5 -42.3 -34.7 35.6 -13.2 58 58 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.914 113.8 49.1 -65.5 -43.0 -36.1 37.8 -10.3 59 59 A N H X S+ 0 0 50 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.910 111.4 48.7 -61.4 -45.0 -38.9 35.3 -9.8 60 60 A A H >< S+ 0 0 5 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.946 115.7 43.4 -60.2 -48.4 -36.5 32.4 -9.7 61 61 A L H >X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 3,-1.9 0.797 102.3 67.1 -70.1 -28.0 -34.2 34.1 -7.2 62 62 A Y H 3< S+ 0 0 84 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.705 93.8 60.1 -67.0 -19.3 -37.1 35.4 -5.1 63 63 A D T << S+ 0 0 122 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.494 114.4 37.2 -81.0 -6.4 -37.8 31.7 -4.1 64 64 A V T <4 S- 0 0 36 -3,-1.9 2,-0.3 1,-0.4 -2,-0.2 0.744 125.9 -6.5-112.6 -40.9 -34.3 31.7 -2.7 65 65 A T < - 0 0 20 -4,-2.5 -1,-0.4 1,-0.1 3,-0.1 -0.971 39.3-140.4-153.9 166.0 -33.7 35.1 -1.1 66 66 A H S S+ 0 0 109 -2,-0.3 2,-1.8 1,-0.1 27,-0.5 0.449 80.8 94.9-105.0 -10.1 -35.0 38.6 -0.5 67 67 A K + 0 0 57 25,-0.2 -30,-2.8 26,-0.1 2,-0.4 -0.467 58.1 136.2 -84.0 69.0 -31.5 40.3 -0.9 68 68 A L E -c 37 0A 0 -2,-1.8 26,-1.4 -32,-0.2 25,-1.4 -0.942 44.3-159.9-122.5 135.2 -32.0 41.1 -4.6 69 69 A I E -cd 38 94A 3 -32,-2.5 -30,-2.8 -2,-0.4 2,-0.8 -0.973 24.4-145.2-110.2 117.2 -31.2 44.3 -6.5 70 70 A F E -cd 39 95A 0 24,-2.8 26,-3.0 -2,-0.6 2,-0.4 -0.742 9.0-160.4 -96.1 103.8 -33.2 44.1 -9.8 71 71 A Q E + d 0 96A 0 -32,-2.2 26,-0.2 -2,-0.8 24,-0.0 -0.668 14.3 173.3 -83.7 132.5 -31.6 45.6 -12.9 72 72 A V + 0 0 0 24,-2.5 11,-0.2 -2,-0.4 25,-0.2 0.106 16.4 150.3-130.8 22.5 -34.2 46.4 -15.6 73 73 A G + 0 0 0 -33,-0.2 2,-0.3 23,-0.1 26,-0.1 -0.279 7.7 140.9 -67.2 136.6 -32.4 48.3 -18.4 74 74 A S - 0 0 23 24,-0.2 6,-0.1 -2,-0.0 -2,-0.1 -0.940 59.9-104.5-159.0 170.6 -33.6 48.1 -22.0 75 75 A L S S+ 0 0 85 -2,-0.3 2,-0.4 1,-0.1 3,-0.1 0.086 104.0 70.9 -93.0 23.7 -33.8 50.6 -24.9 76 76 A N >> - 0 0 68 1,-0.1 4,-1.5 0, 0.0 3,-1.3 -0.881 66.9-160.1-138.1 102.9 -37.6 50.9 -24.6 77 77 A L H 3> S+ 0 0 54 -2,-0.4 4,-2.9 1,-0.3 5,-0.2 0.815 90.2 65.6 -56.3 -32.8 -38.6 52.8 -21.5 78 78 A N H 3> S+ 0 0 120 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.889 104.9 45.1 -53.6 -43.2 -42.2 51.2 -21.7 79 79 A D H <> S+ 0 0 43 -3,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.842 111.1 52.0 -70.7 -35.7 -40.5 47.8 -21.0 80 80 A V H X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.919 111.0 49.1 -65.1 -41.7 -38.4 49.3 -18.2 81 81 A M H X S+ 0 0 19 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.842 108.2 53.0 -64.9 -40.0 -41.5 50.7 -16.6 82 82 A E H X S+ 0 0 71 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.933 110.3 47.5 -61.2 -47.2 -43.4 47.5 -16.9 83 83 A L H X S+ 0 0 2 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.877 110.7 52.8 -62.5 -38.7 -40.5 45.7 -15.1 84 84 A V H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 39,-0.2 0.938 109.6 47.1 -62.3 -47.4 -40.5 48.4 -12.4 85 85 A K H X S+ 0 0 124 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.856 111.0 54.3 -62.3 -35.5 -44.3 48.0 -11.7 86 86 A F H >< S+ 0 0 40 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.949 111.3 43.2 -61.7 -49.5 -43.8 44.3 -11.6 87 87 A S H >< S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.2 5,-0.3 0.659 96.1 77.2 -72.4 -19.8 -41.0 44.6 -8.9 88 88 A N H 3< S+ 0 0 35 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.798 93.1 54.0 -59.1 -27.4 -43.0 47.2 -7.0 89 89 A E T << S+ 0 0 171 -3,-1.0 2,-0.4 -4,-0.6 -1,-0.3 0.208 98.9 82.5 -91.6 14.8 -45.1 44.3 -5.7 90 90 A M S < S- 0 0 19 -3,-1.8 2,-1.6 2,-0.0 -24,-0.0 -0.952 78.4-126.3-127.0 143.6 -42.1 42.3 -4.4 91 91 A D + 0 0 123 -2,-0.4 2,-0.2 -29,-0.1 -23,-0.1 -0.545 59.2 133.8 -90.4 76.0 -40.1 42.6 -1.2 92 92 A I - 0 0 9 -2,-1.6 -25,-0.2 -5,-0.3 -23,-0.1 -0.615 67.0-104.3-115.0 173.2 -36.5 43.0 -2.6 93 93 A L S S- 0 0 51 -25,-1.4 32,-0.5 -27,-0.5 2,-0.3 0.847 81.9 -51.4 -68.4 -39.8 -33.6 45.5 -1.8 94 94 A G E -d 69 0A 0 -26,-1.4 -24,-2.8 30,-0.1 2,-0.3 -0.994 45.3 -98.5 178.4 179.2 -34.1 47.7 -4.8 95 95 A V E -de 70 126A 0 30,-2.2 32,-2.5 -2,-0.3 2,-0.3 -0.921 37.2-175.3-122.2 146.4 -34.4 48.3 -8.5 96 96 A S E -de 71 127A 1 -26,-3.0 -24,-2.5 -2,-0.3 2,-0.3 -0.899 11.5-175.6-140.5 163.7 -31.5 49.3 -10.8 97 97 A S E - e 0 128A 0 30,-1.3 32,-2.2 -2,-0.3 2,-0.1 -0.929 19.6-137.8-161.5 140.8 -30.7 50.4 -14.3 98 98 A H E - e 0 129A 9 -2,-0.3 32,-0.2 30,-0.2 -24,-0.2 -0.415 48.3 -87.0 -83.8 172.7 -27.6 51.2 -16.4 99 99 A S - 0 0 3 30,-0.5 -1,-0.2 38,-0.2 12,-0.1 -0.241 54.9 -74.2 -78.2 165.7 -28.0 54.1 -18.7 100 100 A P - 0 0 17 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.308 63.4-170.8 -52.5 150.8 -29.3 54.1 -22.3 101 101 A Y + 0 0 47 -3,-0.1 2,-2.7 35,-0.1 34,-0.1 -0.714 45.4 38.6-139.1-176.9 -26.7 52.5 -24.5 102 102 A Y S S+ 0 0 183 32,-0.3 33,-0.0 -2,-0.2 -27,-0.0 -0.357 89.7 92.2 69.1 -65.4 -25.8 51.8 -28.2 103 103 A F - 0 0 102 -2,-2.7 3,-0.5 1,-0.1 2,-0.2 -0.424 69.2-149.9 -62.5 121.9 -26.9 55.1 -29.5 104 104 A P + 0 0 78 0, 0.0 -1,-0.1 0, 0.0 33,-0.1 -0.491 69.8 25.5 -88.7 165.1 -24.1 57.5 -29.5 105 105 A R S S+ 0 0 228 1,-0.2 3,-0.0 -2,-0.2 -2,-0.0 0.684 73.1 158.9 60.0 24.0 -24.4 61.3 -29.1 106 106 A L - 0 0 43 -3,-0.5 -1,-0.2 1,-0.1 5,-0.1 -0.615 49.4-104.9 -73.0 134.4 -27.7 61.2 -27.1 107 107 A P >> - 0 0 55 0, 0.0 3,-1.7 0, 0.0 4,-0.7 -0.275 23.1-117.2 -63.1 149.3 -28.0 64.5 -25.2 108 108 A E H >> S+ 0 0 108 1,-0.3 4,-1.7 2,-0.2 3,-1.0 0.837 112.0 66.7 -54.0 -38.0 -27.4 64.3 -21.4 109 109 A K H 3> S+ 0 0 128 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.784 93.8 60.2 -55.1 -30.1 -31.0 65.4 -20.7 110 110 A F H <> S+ 0 0 89 -3,-1.7 4,-2.1 2,-0.2 -1,-0.3 0.870 103.8 50.0 -64.5 -39.9 -32.2 62.0 -22.2 111 111 A L H > + 0 0 59 -2,-0.6 3,-2.2 6,-0.3 4,-2.2 -0.522 11.8 175.3-145.0 68.7 -20.7 51.3 -16.6 132 132 A P H 3> S+ 0 0 33 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.816 79.1 59.7 -45.2 -40.8 -19.3 53.9 -19.1 133 133 A A H 34 S+ 0 0 94 22,-0.4 23,-0.1 1,-0.2 5,-0.1 0.732 114.2 36.1 -65.0 -23.9 -17.2 51.3 -20.9 134 134 A A H <4 S+ 0 0 60 -3,-2.2 -32,-0.3 3,-0.1 -1,-0.2 0.858 128.4 30.2 -94.2 -43.4 -20.4 49.3 -21.8 135 135 A T H < S- 0 0 9 -4,-2.2 -33,-0.2 2,-0.3 -2,-0.2 0.700 93.9-126.5 -92.1 -24.9 -23.0 52.1 -22.4 136 136 A G S < S+ 0 0 63 -4,-2.5 2,-0.4 -5,-0.4 -3,-0.1 0.525 79.8 94.1 87.8 6.0 -20.8 54.9 -23.7 137 137 A Y - 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