==== 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(DECARBOXYLASE) 12-JUL-94 2DKB . COMPND 2 MOLECULE: 2,2-DIALKYLGLYCINE DECARBOXYLASE (PYRUVATE); . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA CEPACIA; . AUTHOR M.D.TONEY,E.HOHENESTER,J.N.JANSONIUS . 431 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 316 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 36 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.6 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 2 0 0 0 0 2 1 1 2 0 1 2 0 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 PARALLEL BRIDGES PER LADDER . 2 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 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 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 3 A L 0 0 124 0, 0.0 3,-0.1 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 150.8 8.4 32.5 41.2 2 4 A N + 0 0 17 1,-0.2 2,-1.7 22,-0.1 25,-0.0 0.707 360.0 86.5 -69.8 -20.5 10.3 35.3 39.7 3 5 A D + 0 0 126 4,-0.1 2,-0.7 23,-0.0 -1,-0.2 -0.479 55.7 156.5 -87.4 66.9 12.1 35.5 43.0 4 6 A D > - 0 0 75 -2,-1.7 4,-2.7 1,-0.1 5,-0.2 -0.877 33.0-153.3 -96.8 116.4 14.8 33.0 42.3 5 7 A A H > S+ 0 0 78 -2,-0.7 4,-2.2 1,-0.2 5,-0.2 0.858 91.5 46.1 -56.5 -51.9 17.8 33.6 44.5 6 8 A T H > S+ 0 0 83 2,-0.2 4,-3.0 3,-0.2 5,-0.2 0.931 111.7 52.6 -62.1 -46.5 20.4 32.1 42.3 7 9 A F H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.982 113.5 42.5 -53.2 -62.3 19.1 33.8 39.2 8 10 A W H X S+ 0 0 56 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.852 112.7 53.2 -56.8 -34.6 19.2 37.1 40.8 9 11 A R H X S+ 0 0 166 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.950 111.1 46.8 -63.7 -47.7 22.5 36.6 42.4 10 12 A N H X S+ 0 0 78 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.883 111.2 52.7 -61.9 -38.4 24.0 35.6 39.1 11 13 A A H X S+ 0 0 17 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.920 110.7 45.1 -67.0 -44.9 22.4 38.6 37.5 12 14 A R H < S+ 0 0 229 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.870 119.9 41.9 -68.8 -31.7 23.8 41.1 39.9 13 15 A H H < S+ 0 0 125 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.766 122.8 32.1 -85.4 -26.7 27.2 39.6 39.8 14 16 A H H < S+ 0 0 140 -4,-2.2 2,-0.4 -5,-0.2 -3,-0.2 0.483 93.3 86.0-116.6 5.0 27.7 38.9 36.2 15 17 A L < - 0 0 91 -4,-1.4 2,-0.3 -5,-0.1 -4,-0.0 -0.864 65.5-131.0-111.3 143.5 25.9 41.3 34.0 16 18 A V - 0 0 118 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.618 28.5-127.2 -79.2 136.4 27.1 44.6 32.7 17 19 A R + 0 0 216 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.789 29.6 178.9 -88.6 128.9 24.4 47.3 33.3 18 20 A Y - 0 0 180 -2,-0.5 2,-0.1 1,-0.5 -1,-0.1 0.159 55.0 -55.4-120.0 21.1 23.7 49.1 30.1 19 21 A G S S+ 0 0 56 1,-0.3 -1,-0.5 3,-0.0 2,-0.1 -0.297 101.3 34.6 121.6 154.3 21.1 51.5 31.0 20 22 A G S S- 0 0 79 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 -0.395 88.4 -81.3 72.6-152.3 17.7 51.4 32.5 21 23 A T - 0 0 130 -3,-0.1 -1,-0.1 -2,-0.1 -4,-0.0 -0.921 42.3-100.5-159.8 127.8 17.0 48.9 35.2 22 24 A F - 0 0 84 -2,-0.3 -2,-0.0 1,-0.1 -5,-0.0 -0.195 35.0-117.5 -55.1 134.9 16.1 45.3 34.9 23 25 A E - 0 0 104 1,-0.1 2,-0.9 2,-0.0 -1,-0.1 -0.450 28.0-122.0 -68.5 145.0 12.5 44.4 35.2 24 26 A P S S+ 0 0 91 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.163 79.6 86.3 -88.2 47.5 12.1 42.1 38.2 25 27 A M S S- 0 0 29 -2,-0.9 2,-0.6 -22,-0.0 -2,-0.0 -0.840 73.6-124.6-132.2 171.8 10.6 39.2 36.6 26 28 A I - 0 0 17 -2,-0.3 12,-0.8 0, 0.0 2,-0.5 -0.973 24.3-142.0-118.4 111.5 12.1 36.2 34.8 27 29 A I E +A 37 0A 87 -2,-0.6 10,-0.2 10,-0.2 3,-0.1 -0.631 28.5 167.4 -77.0 125.3 10.8 35.8 31.3 28 30 A E E + 0 0 128 8,-2.8 2,-0.3 -2,-0.5 -1,-0.2 0.721 57.5 6.2-108.1 -28.3 10.3 32.2 30.6 29 31 A R E -A 36 0A 146 7,-1.2 7,-3.0 2,-0.0 -1,-0.3 -0.973 54.9-158.0-152.8 160.8 8.2 32.0 27.4 30 32 A A E +A 35 0A 22 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.998 14.1 167.6-144.7 141.5 6.8 34.2 24.7 31 33 A K E > -A 34 0A 94 3,-3.2 3,-2.1 -2,-0.3 27,-0.2 -0.886 56.2 -41.1-160.7 126.0 3.9 33.7 22.2 32 34 A G B 3 S-D 57 0B 28 25,-2.4 25,-3.3 -2,-0.3 379,-0.1 -0.369 125.9 -11.1 60.5-131.8 2.0 36.0 19.9 33 35 A S T 3 S+ 0 0 3 23,-0.2 12,-3.3 377,-0.1 2,-0.3 0.285 124.8 74.5 -83.9 7.7 1.3 39.3 21.7 34 36 A F E < -AB 31 44A 37 -3,-2.1 -3,-3.2 10,-0.3 2,-0.3 -0.906 54.3-159.8-129.5 157.1 2.4 38.1 25.1 35 37 A V E -AB 30 43A 19 8,-2.5 8,-3.1 -2,-0.3 2,-0.4 -0.865 22.7-141.5-120.5 154.4 5.5 37.2 27.2 36 38 A Y E -AB 29 42A 44 -7,-3.0 -8,-2.8 -2,-0.3 -7,-1.2 -0.981 5.9-142.9-127.0 132.6 5.2 35.0 30.3 37 39 A D E > -A 27 0A 8 4,-1.7 3,-2.5 -2,-0.4 -10,-0.2 -0.131 41.1 -89.2 -78.6-177.1 6.9 35.3 33.7 38 40 A A T 3 S+ 0 0 30 -12,-0.8 -1,-0.1 1,-0.3 -11,-0.1 0.729 129.6 56.6 -65.6 -18.8 8.2 32.5 35.8 39 41 A D T 3 S- 0 0 81 -13,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.411 119.6-112.2 -90.9 4.3 4.8 32.5 37.5 40 42 A G < + 0 0 53 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.578 63.5 157.2 79.3 7.8 3.2 31.9 34.1 41 43 A R - 0 0 142 1,-0.1 -4,-1.7 -5,-0.0 2,-0.4 -0.478 41.3-126.8 -68.7 130.3 1.6 35.4 34.3 42 44 A A E -B 36 0A 44 -2,-0.2 2,-0.5 -6,-0.2 -6,-0.2 -0.664 23.1-166.9 -84.3 129.9 0.8 36.7 30.8 43 45 A I E -B 35 0A 4 -8,-3.1 -8,-2.5 -2,-0.4 2,-0.5 -0.962 21.3-128.8-118.7 119.6 2.2 40.1 30.0 44 46 A L E -Bc 34 389A 2 344,-2.3 346,-2.4 -2,-0.5 2,-1.6 -0.543 18.8-139.5 -69.8 116.6 0.8 41.9 26.9 45 47 A D E > + c 0 390A 8 -12,-3.3 3,-1.4 -2,-0.5 -1,-0.1 -0.598 29.4 171.3 -82.0 81.2 3.9 43.0 24.8 46 48 A F T 3 S+ 0 0 5 -2,-1.6 360,-3.1 344,-0.9 -1,-0.2 0.296 76.0 49.3 -74.7 7.2 2.8 46.5 23.7 47 49 A T T 3> S- 0 0 13 358,-0.2 4,-1.9 344,-0.1 -1,-0.3 0.285 104.8-120.7-127.0 8.1 6.2 47.2 22.3 48 50 A S H <>> - 0 0 1 -3,-1.4 5,-2.3 3,-0.2 4,-2.2 0.913 69.0 -67.9 51.5 43.9 6.8 44.1 20.2 49 51 A G H 45S- 0 0 32 2,-0.2 2,-1.1 1,-0.2 8,-0.0 -0.583 120.5 -8.1 74.3-108.6 9.9 43.5 22.3 50 52 A Q H 45S- 0 0 113 -2,-0.6 -1,-0.2 220,-0.1 -2,-0.2 -0.552 120.9 -72.9-117.6 53.6 12.2 46.4 21.3 51 53 A M H <5S+ 0 0 0 -4,-1.9 -2,-0.2 -2,-1.1 -3,-0.2 0.738 118.4 92.0 61.8 35.8 10.0 47.5 18.6 52 54 A S T <5 + 0 0 22 -4,-2.2 2,-2.7 -5,-0.2 222,-0.2 0.692 45.7 91.7-123.6 -38.8 10.9 44.6 16.3 53 55 A A > < + 0 0 8 -5,-2.3 3,-2.2 1,-0.2 218,-0.1 -0.373 42.6 162.8 -67.5 66.7 8.5 41.5 16.7 54 56 A V T 3 S+ 0 0 0 -2,-2.7 355,-2.2 1,-0.3 356,-0.8 0.748 77.2 44.3 -57.8 -30.0 6.1 42.6 13.9 55 57 A L T 3 S- 0 0 4 1,-0.3 -1,-0.3 -3,-0.2 -23,-0.1 0.236 118.5-112.6 -99.1 13.1 4.7 39.1 13.7 56 58 A G X - 0 0 7 -3,-2.2 3,-0.5 -23,-0.1 -1,-0.3 -0.150 56.8 -38.2 80.6 176.3 4.5 38.7 17.5 57 59 A H B 3 S-D 32 0B 37 -25,-3.3 -25,-2.4 1,-0.2 -23,-0.1 -0.534 118.5 -6.4 -80.1 145.8 6.6 36.2 19.4 58 60 A C T 3 S- 0 0 66 -2,-0.2 -1,-0.2 -27,-0.2 -2,-0.1 0.860 75.6-164.9 43.8 54.4 7.5 32.8 18.0 59 61 A H X> - 0 0 32 -3,-0.5 4,-2.8 1,-0.1 3,-0.7 -0.533 23.4-126.9 -71.4 128.9 5.3 32.9 14.9 60 62 A P H 3> S+ 0 0 83 0, 0.0 4,-3.0 0, 0.0 -1,-0.1 0.770 106.7 53.7 -45.8 -37.6 4.9 29.4 13.5 61 63 A E H 3> S+ 0 0 48 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.922 112.7 43.1 -67.4 -42.3 6.1 30.4 10.0 62 64 A I H <> S+ 0 0 21 -3,-0.7 4,-3.0 2,-0.2 5,-0.3 0.915 113.9 50.7 -66.0 -43.4 9.2 31.9 11.3 63 65 A V H X S+ 0 0 76 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.939 111.4 50.5 -59.0 -45.5 9.7 29.0 13.6 64 66 A S H X S+ 0 0 64 -4,-3.0 4,-2.3 -5,-0.2 -2,-0.2 0.945 113.3 43.3 -58.9 -51.8 9.2 26.8 10.6 65 67 A V H X S+ 0 0 3 -4,-3.0 4,-2.3 2,-0.2 5,-0.3 0.882 109.4 55.1 -64.4 -38.8 11.7 28.6 8.4 66 68 A I H X S+ 0 0 53 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.861 110.8 50.8 -59.5 -34.2 14.4 29.0 11.2 67 69 A G H X S+ 0 0 45 -4,-1.6 4,-1.4 -5,-0.3 -2,-0.2 0.959 106.9 49.0 -67.0 -59.1 14.1 25.3 11.4 68 70 A E H X S+ 0 0 96 -4,-2.3 4,-0.5 1,-0.2 3,-0.2 0.930 120.3 38.7 -50.1 -50.6 14.5 24.4 7.7 69 71 A Y H >X S+ 0 0 44 -4,-2.3 4,-2.2 1,-0.2 3,-1.1 0.867 102.6 65.5 -71.3 -39.2 17.5 26.5 7.4 70 72 A A H 3< S+ 0 0 57 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.869 113.1 37.7 -52.8 -36.3 19.3 25.9 10.7 71 73 A G H 3< S+ 0 0 75 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.542 127.3 33.3 -93.5 -4.7 19.8 22.4 9.6 72 74 A K H << S+ 0 0 162 -3,-1.1 2,-0.3 -4,-0.5 -3,-0.2 0.774 126.1 4.7-115.0 -48.6 20.4 23.0 5.8 73 75 A L < + 0 0 47 -4,-2.2 -1,-0.3 -5,-0.1 3,-0.1 -0.926 64.8 154.5-146.2 115.1 22.3 26.3 5.2 74 76 A D - 0 0 97 -2,-0.3 233,-1.6 1,-0.3 2,-0.4 0.844 57.4 -7.4-108.8 -69.3 23.6 28.5 8.0 75 77 A H - 0 0 84 231,-0.1 -1,-0.3 230,-0.1 2,-0.3 -0.993 60.4-169.3-136.7 142.0 26.5 30.8 7.5 76 78 A L - 0 0 40 -2,-0.4 6,-0.0 227,-0.2 -3,-0.0 -0.946 34.9 -87.8-136.4 159.3 28.9 31.3 4.6 77 79 A F > - 0 0 125 -2,-0.3 3,-2.5 1,-0.1 224,-0.0 -0.298 52.1-110.4 -56.2 138.0 32.1 32.9 3.5 78 80 A S T 3 S+ 0 0 36 1,-0.3 -1,-0.1 222,-0.1 224,-0.0 0.678 113.7 57.1 -49.9 -25.5 31.2 36.4 2.2 79 81 A E T 3 S+ 0 0 140 2,-0.1 2,-0.6 1,-0.0 -1,-0.3 0.478 88.5 90.3 -89.6 0.1 32.0 35.6 -1.3 80 82 A M < - 0 0 106 -3,-2.5 2,-0.2 224,-0.0 -4,-0.1 -0.844 62.2-157.0-101.7 122.9 29.6 32.8 -1.6 81 83 A L - 0 0 121 -2,-0.6 2,-0.3 4,-0.0 -4,-0.1 -0.597 10.0-176.0 -95.7 161.0 26.0 33.4 -2.7 82 84 A S > - 0 0 18 -2,-0.2 4,-1.7 222,-0.1 3,-0.3 -0.905 39.2 -98.7-144.3 166.5 23.0 31.4 -2.0 83 85 A R H > S+ 0 0 204 -2,-0.3 4,-3.3 1,-0.2 5,-0.3 0.863 114.6 56.2 -62.5 -39.6 19.3 31.5 -3.0 84 86 A P H > S+ 0 0 5 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.887 109.0 48.4 -62.3 -33.8 17.8 33.2 0.1 85 87 A V H > S+ 0 0 8 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.943 116.2 42.6 -66.5 -49.7 20.2 36.1 -0.3 86 88 A V H X S+ 0 0 65 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.921 115.5 48.8 -66.1 -43.3 19.4 36.6 -3.9 87 89 A D H X S+ 0 0 84 -4,-3.3 4,-3.1 -5,-0.2 -1,-0.2 0.928 113.4 47.1 -63.2 -41.8 15.6 36.0 -3.4 88 90 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.3 -2,-0.2 0.933 112.8 48.4 -65.9 -44.8 15.5 38.5 -0.5 89 91 A A H X S+ 0 0 26 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.951 114.4 46.7 -58.3 -48.0 17.5 41.1 -2.4 90 92 A T H X S+ 0 0 74 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.940 111.9 51.3 -59.3 -49.0 15.2 40.7 -5.5 91 93 A R H X S+ 0 0 50 -4,-3.1 4,-1.8 -5,-0.2 5,-0.2 0.935 108.6 51.0 -55.0 -47.1 12.2 40.8 -3.2 92 94 A L H X S+ 0 0 1 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.890 108.6 51.3 -59.5 -39.6 13.4 44.1 -1.6 93 95 A A H < S+ 0 0 24 -4,-2.0 -1,-0.2 1,-0.2 7,-0.2 0.905 111.2 50.6 -65.0 -37.9 13.9 45.7 -5.0 94 96 A N H < S+ 0 0 121 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.753 113.8 39.2 -74.4 -26.8 10.4 44.7 -6.0 95 97 A I H < S+ 0 0 34 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.560 101.4 77.6-101.3 -7.7 8.5 46.0 -3.1 96 98 A T S < S- 0 0 8 -4,-1.4 4,-0.2 -5,-0.2 3,-0.1 -0.596 98.6 -78.9 -91.2 165.4 10.3 49.2 -2.5 97 99 A P > - 0 0 15 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 -0.062 58.3 -80.4 -60.0 160.9 9.6 52.1 -4.8 98 100 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 186,-0.1 -0.247 119.3 44.0 -57.2 145.6 11.1 52.4 -8.3 99 101 A G T 3 S+ 0 0 36 1,-0.1 2,-0.7 -3,-0.1 -6,-0.0 0.299 90.1 96.1 97.2 -12.1 14.6 53.7 -8.1 100 102 A L < + 0 0 2 -3,-1.7 184,-0.2 -7,-0.2 -4,-0.2 -0.936 44.8 139.9-113.2 102.9 15.4 51.4 -5.2 101 103 A D + 0 0 71 182,-2.1 2,-0.4 -2,-0.7 183,-0.2 0.670 44.0 56.8-118.4 -30.9 17.0 48.4 -7.0 102 104 A R E -E 283 0C 92 181,-2.8 181,-2.6 -10,-0.1 2,-0.3 -0.961 59.1-162.6-119.1 136.0 20.0 47.0 -5.2 103 105 A A E -E 282 0C 31 -2,-0.4 2,-0.4 179,-0.2 179,-0.2 -0.840 13.6-157.3-119.6 153.2 20.3 45.6 -1.7 104 106 A L E -E 281 0C 37 177,-2.1 177,-1.6 -2,-0.3 2,-0.6 -0.993 21.0-143.9-123.5 122.3 23.0 44.8 0.9 105 107 A L E +E 280 0C 8 -2,-0.4 199,-2.0 175,-0.2 175,-0.2 -0.859 33.6 150.1-100.0 122.0 22.0 42.3 3.6 106 108 A L E -E 279 0C 3 173,-3.0 173,-2.0 -2,-0.6 199,-0.1 -0.324 46.7-110.2-124.5-156.4 23.5 42.8 7.1 107 109 A S S S+ 0 0 17 171,-0.3 2,-0.3 1,-0.2 171,-0.2 0.715 80.8 32.7-117.8 -37.4 22.6 42.2 10.8 108 110 A T > - 0 0 64 169,-0.2 4,-2.4 1,-0.1 -1,-0.2 -0.921 66.9-119.9-132.5 162.3 21.9 45.5 12.6 109 111 A G H > S+ 0 0 18 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.901 114.8 53.5 -57.5 -47.4 20.4 48.9 12.2 110 112 A A H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.925 109.8 48.2 -58.0 -42.4 23.7 50.6 13.1 111 113 A E H > S+ 0 0 41 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.909 110.3 52.3 -62.2 -42.8 25.5 48.5 10.4 112 114 A S H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.939 111.6 45.4 -61.0 -45.1 22.9 49.4 7.9 113 115 A N H X S+ 0 0 2 -4,-2.8 4,-3.1 24,-0.2 5,-0.2 0.901 113.4 50.1 -65.8 -38.1 23.3 53.1 8.6 114 116 A E H X S+ 0 0 31 -4,-2.4 4,-3.0 -5,-0.3 5,-0.2 0.937 109.3 50.9 -63.9 -46.3 27.1 52.9 8.6 115 117 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.919 114.7 45.0 -57.3 -43.4 27.1 51.1 5.3 116 118 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.925 112.1 49.2 -68.4 -47.0 24.8 53.8 3.9 117 119 A I H X S+ 0 0 2 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.935 111.6 50.8 -60.1 -40.9 26.7 56.7 5.3 118 120 A R H X S+ 0 0 127 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.919 109.2 49.8 -64.4 -40.1 30.0 55.2 3.9 119 121 A M H X S+ 0 0 9 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.911 110.2 51.8 -65.0 -38.6 28.5 54.8 0.4 120 122 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 6,-0.4 0.915 110.7 47.3 -63.1 -43.7 27.3 58.4 0.5 121 123 A K H X S+ 0 0 67 -4,-2.4 4,-1.9 -5,-0.2 5,-0.4 0.922 114.3 46.7 -63.6 -45.6 30.7 59.7 1.4 122 124 A L H < S+ 0 0 59 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.977 113.6 47.3 -61.2 -53.9 32.4 57.6 -1.2 123 125 A V H < S+ 0 0 36 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.824 121.3 34.9 -60.3 -34.3 30.1 58.5 -4.0 124 126 A T H < S- 0 0 36 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.639 96.4-133.5 -96.3 -16.7 30.1 62.2 -3.3 125 127 A G S < S+ 0 0 62 -4,-1.9 2,-0.2 1,-0.3 -3,-0.2 0.634 72.1 106.3 75.0 8.9 33.6 62.5 -2.2 126 128 A K - 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0 0 52 -4,-0.0 -1,-0.3 2,-0.0 0, 0.0 -0.065 62.2 -16.2 80.5 179.2 34.6 62.5 23.9 157 159 A P - 0 0 132 0, 0.0 3,-0.1 0, 0.0 2,-0.0 -0.177 62.9-132.5 -57.2 145.5 34.3 64.3 20.5 158 160 A A - 0 0 48 1,-0.2 3,-0.1 -13,-0.1 -13,-0.1 -0.224 49.5 -52.6 -87.4-173.8 31.9 63.0 17.9 159 161 A A > - 0 0 42 -18,-0.1 3,-1.1 1,-0.1 -1,-0.2 -0.293 63.0-103.4 -63.8 140.1 32.7 62.5 14.3 160 162 A V T 3 S+ 0 0 122 1,-0.2 -1,-0.1 -3,-0.1 -15,-0.0 -0.300 104.0 25.0 -57.8 136.3 34.2 65.4 12.5 161 163 A G T 3 S+ 0 0 19 1,-0.2 -32,-1.8 -33,-0.1 2,-0.4 0.753 81.4 140.7 82.1 20.2 31.7 67.1 10.2 162 164 A S E < +g 129 0C 25 -3,-1.1 2,-0.3 -34,-0.2 -1,-0.2 -0.799 21.1 173.0 -97.2 141.3 28.4 66.2 12.0 163 165 A F E -g 130 0C 32 -34,-2.0 -32,-1.9 -2,-0.4 2,-0.3 -0.948 13.1-157.5-140.2 157.4 25.7 68.8 12.2 164 166 A A E -g 131 0C 35 -2,-0.3 -32,-0.3 -34,-0.2 -17,-0.0 -0.967 0.2-159.9-135.6 152.9 22.1 68.5 13.4 165 167 A I E -g 132 0C 5 -34,-2.2 -32,-2.3 -2,-0.3 -31,-0.3 -0.896 35.9 -92.1-125.9 159.8 19.0 70.6 12.7 166 168 A P - 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