==== 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 29-JUN-94 1DGE . COMPND 2 MOLECULE: DIALKYLGLYCINE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA CEPACIA; . AUTHOR E.HOHENESTER,J.N.JANSONIUS . 431 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 73.8 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 . 1 0.2 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 33.9 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 1 1 1 2 1 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 2 2 3 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 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 0 122 0, 0.0 3,-0.8 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 161.8 8.6 33.2 41.5 2 4 A N T 3 + 0 0 17 1,-0.2 25,-0.0 22,-0.1 23,-0.0 0.584 360.0 83.3 -78.3 -14.3 10.5 35.8 39.6 3 5 A D T 3 + 0 0 123 4,-0.1 -1,-0.2 23,-0.0 5,-0.0 0.448 54.1 152.2 -67.8 -12.9 12.4 36.2 42.9 4 6 A D <> - 0 0 81 -3,-0.8 4,-1.8 1,-0.2 3,-0.5 0.020 34.8-154.2 -30.3 98.3 14.9 33.2 42.3 5 7 A A H > S+ 0 0 64 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.697 89.0 55.9 -56.9 -26.4 17.8 34.4 44.4 6 8 A T H > S+ 0 0 79 2,-0.2 4,-2.4 3,-0.1 -1,-0.2 0.935 108.0 50.4 -72.5 -41.8 20.4 32.5 42.4 7 9 A F H > S+ 0 0 82 -3,-0.5 4,-2.2 1,-0.2 5,-0.3 0.989 113.5 42.1 -53.1 -69.9 19.2 34.1 39.3 8 10 A W H X S+ 0 0 52 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.713 110.9 58.5 -53.3 -23.5 19.4 37.7 40.5 9 11 A R H >X S+ 0 0 127 -4,-1.1 4,-2.1 -5,-0.3 3,-0.5 0.989 109.6 42.7 -68.1 -58.3 22.7 36.9 42.3 10 12 A N H 3X S+ 0 0 80 -4,-2.4 4,-1.8 1,-0.3 -2,-0.2 0.782 113.8 52.7 -56.8 -31.8 24.3 36.0 39.0 11 13 A A H 3X S+ 0 0 19 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.3 0.864 109.6 47.8 -77.1 -30.9 22.7 38.9 37.3 12 14 A R H << S+ 0 0 187 -4,-1.6 -2,-0.2 -3,-0.5 -1,-0.2 0.817 118.3 41.4 -77.0 -28.2 24.0 41.3 39.8 13 15 A H H < S+ 0 0 128 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.698 125.1 26.7 -90.8 -23.5 27.5 39.8 39.6 14 16 A H H < S+ 0 0 142 -4,-1.8 2,-0.4 -5,-0.2 -3,-0.2 0.496 92.5 91.3-124.5 2.0 28.0 39.2 35.9 15 17 A L < - 0 0 94 -4,-1.1 2,-0.4 -5,-0.2 -4,-0.0 -0.809 64.1-134.7-101.4 140.8 25.9 41.5 33.7 16 18 A V - 0 0 116 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.740 23.8-124.2 -87.1 136.4 27.2 44.8 32.5 17 19 A R + 0 0 214 -2,-0.4 3,-0.1 1,-0.1 4,-0.0 -0.718 32.5 173.9 -85.2 125.2 24.6 47.6 32.9 18 20 A Y - 0 0 184 -2,-0.5 -1,-0.1 1,-0.3 2,-0.1 0.276 57.8 -48.3-114.2 8.4 23.9 49.3 29.5 19 21 A G S S+ 0 0 60 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 -0.302 100.4 21.9 132.1 141.7 21.1 51.8 30.3 20 22 A G S S- 0 0 79 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.531 90.0 -74.3 77.7-142.2 17.7 51.8 32.0 21 23 A T - 0 0 121 -2,-0.2 -1,-0.1 -3,-0.1 -4,-0.0 -0.901 41.3-104.4-162.4 130.0 17.0 49.2 34.6 22 24 A F - 0 0 81 -2,-0.3 -2,-0.0 1,-0.1 -5,-0.0 -0.207 38.6-110.1 -57.2 140.0 16.2 45.6 34.4 23 25 A E - 0 0 107 1,-0.1 2,-1.6 2,-0.1 -1,-0.1 -0.403 30.3-117.8 -65.5 148.6 12.6 44.6 34.9 24 26 A P S S+ 0 0 100 0, 0.0 2,-0.3 0, 0.0 -22,-0.1 -0.475 84.2 75.4 -91.0 66.0 12.2 42.7 38.2 25 27 A M S S- 0 0 24 -2,-1.6 2,-0.6 -24,-0.1 -2,-0.1 -0.969 75.3-118.1-163.2 165.3 11.0 39.5 36.6 26 28 A I - 0 0 15 -2,-0.3 2,-0.6 0, 0.0 12,-0.6 -0.954 22.9-143.2-116.6 115.4 12.2 36.5 34.6 27 29 A I E +A 37 0A 82 -2,-0.6 10,-0.2 10,-0.2 3,-0.1 -0.699 23.2 175.0 -80.6 122.1 10.7 36.0 31.2 28 30 A E E - 0 0 126 8,-2.7 2,-0.3 -2,-0.6 -1,-0.2 0.793 58.8 -8.1 -96.7 -39.1 10.3 32.4 30.7 29 31 A R E -A 36 0A 141 7,-1.2 7,-2.8 8,-0.1 -1,-0.3 -0.994 56.6-151.5-158.2 159.3 8.5 32.1 27.4 30 32 A A E +A 35 0A 23 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.987 15.0 165.3-139.0 147.5 6.8 34.2 24.8 31 33 A K E > -A 34 0A 90 3,-3.0 3,-2.3 -2,-0.3 27,-0.2 -0.939 57.8 -31.7-161.4 135.3 4.1 33.8 22.2 32 34 A G B 3 S-D 57 0B 27 25,-2.1 25,-2.1 -2,-0.3 379,-0.1 -0.292 125.4 -16.4 57.1-129.5 2.0 36.1 20.0 33 35 A S T 3 S+ 0 0 2 23,-0.2 12,-2.9 377,-0.1 2,-0.4 0.203 123.1 81.9 -92.0 16.9 1.4 39.4 21.8 34 36 A F E < -AB 31 44A 41 -3,-2.3 -3,-3.0 10,-0.2 2,-0.3 -0.953 53.1-163.1-131.0 153.5 2.4 38.1 25.2 35 37 A V E -AB 30 43A 19 8,-2.4 8,-3.8 -2,-0.4 2,-0.5 -0.888 20.8-144.2-119.9 144.5 5.4 37.4 27.3 36 38 A Y E -AB 29 42A 42 -7,-2.8 -8,-2.7 -2,-0.3 -7,-1.2 -0.957 7.0-142.7-118.3 131.3 5.2 35.1 30.4 37 39 A D E > -A 27 0A 5 4,-2.0 3,-1.6 -2,-0.5 -10,-0.2 -0.073 39.8 -88.3 -78.5-173.8 7.0 35.5 33.6 38 40 A A T 3 S+ 0 0 33 -12,-0.6 -1,-0.1 1,-0.3 -11,-0.1 0.814 128.9 56.4 -62.3 -31.4 8.4 32.8 35.8 39 41 A D T 3 S- 0 0 89 -13,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.490 120.7-107.2 -80.2 -4.7 5.1 32.7 37.5 40 42 A G < + 0 0 54 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.397 69.5 150.5 93.4 -4.5 3.1 32.0 34.3 41 43 A R - 0 0 91 1,-0.1 -4,-2.0 -5,-0.1 2,-0.5 -0.376 42.4-134.6 -65.0 128.3 1.8 35.5 34.2 42 44 A A E -B 36 0A 38 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.749 16.2-164.6 -92.4 129.2 1.1 36.8 30.8 43 45 A I E -B 35 0A 1 -8,-3.8 -8,-2.4 -2,-0.5 2,-0.6 -0.949 23.6-125.1-111.0 122.4 2.2 40.3 30.1 44 46 A L E -Bc 34 389A 0 344,-3.1 346,-2.5 -2,-0.5 2,-1.5 -0.591 21.9-136.4 -72.9 112.6 0.7 42.0 27.0 45 47 A D E > + c 0 390A 8 -12,-2.9 3,-1.0 -2,-0.6 346,-0.1 -0.538 32.7 168.1 -74.2 83.7 3.6 43.1 24.9 46 48 A F T 3 S+ 0 0 5 -2,-1.5 360,-2.7 344,-1.1 -1,-0.2 0.204 73.1 51.2 -84.8 16.4 2.6 46.6 23.7 47 49 A T T 3> S- 0 0 10 358,-0.2 4,-2.0 344,-0.1 -1,-0.2 0.215 104.2-119.5-130.5 9.2 6.0 47.5 22.3 48 50 A S H <>> - 0 0 1 -3,-1.0 5,-2.4 3,-0.2 4,-2.3 0.869 66.4 -72.1 52.5 38.5 6.7 44.5 20.1 49 51 A G H 45S- 0 0 30 1,-0.2 2,-0.6 2,-0.2 357,-0.1 -0.683 118.5 -6.4 80.2-119.2 9.7 43.9 22.3 50 52 A Q H 45S- 0 0 125 -2,-0.6 -1,-0.2 220,-0.1 -2,-0.2 -0.414 122.3 -75.0-104.2 56.5 12.2 46.6 21.3 51 53 A M H <5S+ 0 0 2 -4,-2.0 -3,-0.2 -2,-0.6 -2,-0.2 0.869 117.7 95.4 54.7 44.3 9.8 47.7 18.5 52 54 A S T <5 + 0 0 20 -4,-2.3 2,-2.9 -5,-0.2 222,-0.3 0.738 42.1 94.4-125.1 -40.7 10.7 44.7 16.3 53 55 A A > < + 0 0 6 -5,-2.4 3,-1.7 1,-0.2 356,-0.2 -0.288 39.6 158.9 -62.7 60.4 8.2 41.8 16.7 54 56 A V T 3 S+ 0 0 0 -2,-2.9 355,-2.0 1,-0.3 356,-0.4 0.727 80.2 36.4 -55.2 -31.0 6.1 42.8 13.8 55 57 A L T 3 S- 0 0 5 1,-0.4 -1,-0.3 219,-0.2 -23,-0.1 0.287 119.4-115.0-105.8 5.5 4.7 39.3 13.5 56 58 A G < - 0 0 5 -3,-1.7 2,-0.5 3,-0.1 3,-0.5 -0.323 51.2 -41.2 88.9-174.6 4.7 38.8 17.3 57 59 A H B S-D 32 0B 39 -25,-2.1 -25,-2.1 1,-0.2 -23,-0.1 -0.772 119.3 -0.3 -95.7 130.3 6.7 36.3 19.2 58 60 A C S S- 0 0 70 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.942 74.9-168.2 66.0 48.6 7.3 32.8 17.9 59 61 A H >> - 0 0 29 -3,-0.5 3,-2.4 1,-0.2 4,-1.5 -0.622 26.0-127.1 -74.2 117.9 5.3 33.1 14.8 60 62 A P H 3> S+ 0 0 84 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.660 106.7 53.6 -36.4 -34.5 4.9 29.6 13.4 61 63 A E H 3> S+ 0 0 48 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.828 107.6 49.7 -74.9 -31.7 6.2 30.6 10.0 62 64 A I H <> S+ 0 0 16 -3,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.767 109.3 53.6 -73.4 -28.6 9.3 32.1 11.4 63 65 A V H X S+ 0 0 85 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.896 109.0 47.8 -72.6 -40.6 9.8 28.9 13.4 64 66 A S H >X S+ 0 0 64 -4,-1.7 4,-2.8 -5,-0.2 3,-0.7 0.991 113.0 47.9 -60.4 -60.7 9.5 26.7 10.3 65 67 A V H 3X S+ 0 0 5 -4,-2.1 4,-1.6 1,-0.3 -1,-0.2 0.851 110.5 49.9 -47.7 -44.2 11.9 28.8 8.4 66 68 A I H 3X S+ 0 0 55 -4,-1.9 4,-2.0 2,-0.2 -1,-0.3 0.867 114.5 48.8 -65.9 -30.1 14.5 29.0 11.2 67 69 A G H X S+ 0 0 42 -4,-1.6 4,-1.5 -5,-0.3 3,-0.7 0.797 97.8 67.4 -96.5 -29.4 17.6 26.6 7.6 70 72 A A H 3< S+ 0 0 58 -4,-2.0 -2,-0.1 -3,-0.4 -3,-0.1 0.905 113.6 35.2 -58.4 -39.0 19.5 25.9 10.7 71 73 A G T 3< S+ 0 0 82 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.423 127.4 39.1 -93.6 1.6 20.2 22.4 9.6 72 74 A K T <4 S+ 0 0 141 -3,-0.7 2,-0.4 -5,-0.2 -3,-0.2 0.796 126.4 0.6-110.1 -62.5 20.6 23.2 5.9 73 75 A L < + 0 0 45 -4,-1.5 234,-0.2 -5,-0.1 -1,-0.2 -0.944 65.3 152.7-138.3 112.5 22.4 26.6 5.3 74 76 A D - 0 0 94 -2,-0.4 233,-1.4 1,-0.3 2,-0.4 0.852 59.9 -7.5-106.9 -72.0 23.7 28.6 8.1 75 77 A H - 0 0 85 231,-0.1 -1,-0.3 230,-0.1 2,-0.3 -0.994 61.1-170.4-133.7 137.4 26.6 30.9 7.7 76 78 A L - 0 0 41 -2,-0.4 6,-0.0 228,-0.2 -3,-0.0 -0.879 36.1 -83.0-128.0 163.9 28.9 31.2 4.7 77 79 A F > - 0 0 130 -2,-0.3 3,-2.6 1,-0.1 224,-0.1 -0.340 51.3-109.1 -60.7 136.6 32.1 32.8 3.7 78 80 A S T 3 S+ 0 0 22 1,-0.3 -1,-0.1 222,-0.1 222,-0.1 0.521 114.2 49.7 -48.9 -9.3 31.4 36.5 2.7 79 81 A G T 3 S+ 0 0 55 2,-0.1 2,-0.5 0, 0.0 -1,-0.3 0.526 87.9 94.4-110.1 -6.4 32.1 35.9 -0.9 80 82 A M < - 0 0 109 -3,-2.6 2,-0.3 224,-0.1 -4,-0.1 -0.728 63.9-149.2 -89.1 130.0 29.9 33.0 -1.4 81 83 A L - 0 0 128 -2,-0.5 2,-0.3 224,-0.0 -4,-0.1 -0.690 16.0-178.3 -99.4 154.3 26.3 33.7 -2.7 82 84 A S > - 0 0 15 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.934 36.9-100.5-144.2 165.5 23.2 31.7 -1.9 83 85 A R H > S+ 0 0 208 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.895 111.6 54.0 -57.7 -52.2 19.6 31.7 -2.7 84 86 A P H > S+ 0 0 8 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.878 111.2 50.4 -55.2 -35.3 17.9 33.2 0.3 85 87 A V H > S+ 0 0 10 2,-0.2 4,-2.7 -3,-0.2 -2,-0.2 0.958 112.5 43.4 -64.5 -54.9 20.2 36.2 -0.1 86 88 A V H X S+ 0 0 69 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.884 115.2 50.1 -62.3 -38.8 19.6 36.8 -3.8 87 89 A D H X S+ 0 0 88 -4,-3.1 4,-2.8 -5,-0.2 -1,-0.2 0.920 111.9 47.6 -66.3 -40.5 15.8 36.3 -3.3 88 90 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.927 111.0 50.6 -65.4 -44.5 15.7 38.7 -0.4 89 91 A A H X S+ 0 0 26 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.925 114.2 45.5 -58.3 -42.3 17.7 41.3 -2.2 90 92 A T H X S+ 0 0 69 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.934 109.9 52.4 -66.1 -48.2 15.3 41.0 -5.2 91 93 A R H X S+ 0 0 56 -4,-2.8 4,-2.2 1,-0.3 5,-0.3 0.914 108.7 51.5 -54.9 -44.4 12.2 41.0 -3.2 92 94 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.3 0.870 106.7 55.1 -63.3 -34.0 13.3 44.2 -1.5 93 95 A A H < S+ 0 0 25 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.950 110.2 45.2 -66.0 -43.0 13.9 45.7 -4.9 94 96 A N H < S+ 0 0 118 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.821 115.2 43.8 -71.4 -31.5 10.4 45.0 -6.0 95 97 A I H < S+ 0 0 29 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.759 100.0 75.6 -87.7 -22.2 8.6 46.2 -3.0 96 98 A T S < S- 0 0 8 -4,-1.8 3,-0.1 -5,-0.3 4,-0.1 -0.456 98.8 -80.7 -80.2 167.2 10.5 49.4 -2.4 97 99 A P > - 0 0 17 0, 0.0 3,-2.0 0, 0.0 2,-0.2 -0.058 54.9 -81.1 -62.2 167.0 9.7 52.3 -4.7 98 100 A P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 164,-0.1 -0.468 119.7 45.5 -64.7 128.9 11.2 52.7 -8.1 99 101 A G T 3 S+ 0 0 35 1,-0.3 2,-0.6 -2,-0.2 186,-0.0 0.172 88.1 94.2 118.2 -21.4 14.5 54.1 -7.7 100 102 A L < + 0 0 2 -3,-2.0 -1,-0.3 -7,-0.2 184,-0.3 -0.962 45.7 148.2-107.3 114.4 15.6 51.8 -4.9 101 103 A D + 0 0 72 182,-3.3 2,-0.4 -2,-0.6 183,-0.2 0.732 45.5 45.7-118.7 -37.9 17.4 48.8 -6.7 102 104 A R E -E 283 0C 88 181,-3.2 181,-3.2 -10,-0.1 -1,-0.3 -0.977 58.4-162.7-123.5 135.0 20.2 47.2 -4.9 103 105 A A E -E 282 0C 30 -2,-0.4 2,-0.4 179,-0.2 179,-0.2 -0.714 12.3-152.5-112.8 160.6 20.4 46.0 -1.3 104 106 A L E -E 281 0C 39 177,-1.5 177,-1.8 -2,-0.2 2,-0.5 -0.999 21.0-142.1-129.9 119.0 23.2 45.0 1.2 105 107 A L E +E 280 0C 7 -2,-0.4 199,-1.1 175,-0.2 175,-0.3 -0.808 35.0 149.9 -92.3 124.6 22.1 42.5 3.9 106 108 A L E -E 279 0C 3 173,-4.4 173,-2.4 -2,-0.5 199,-0.1 -0.570 45.8-105.7-135.6-166.4 23.6 43.0 7.4 107 109 A S S S+ 0 0 22 171,-0.3 2,-0.3 -2,-0.2 171,-0.1 0.841 78.3 32.1-103.8 -50.3 22.9 42.5 11.0 108 110 A T > - 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0 0 54 2,-0.0 -1,-0.4 -4,-0.0 2,-0.1 -0.361 64.4 -24.7 94.1-175.4 34.8 62.1 23.8 157 159 A P - 0 0 137 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.381 63.0-119.2 -76.4 151.7 34.4 64.3 20.6 158 160 A A - 0 0 50 1,-0.2 3,-0.1 -2,-0.1 4,-0.1 -0.324 45.2 -72.3 -82.8 170.4 31.9 63.5 17.9 159 161 A A > - 0 0 50 -18,-0.2 3,-0.8 1,-0.1 2,-0.2 -0.269 62.4 -98.4 -57.9 145.6 32.8 62.7 14.3 160 162 A V T 3 S+ 0 0 117 1,-0.2 -1,-0.1 -3,-0.1 -31,-0.1 -0.499 106.1 32.9 -70.0 138.5 33.9 65.8 12.4 161 163 A G T 3 S+ 0 0 13 1,-0.3 -32,-1.6 -2,-0.2 2,-0.5 0.650 79.9 151.1 91.0 19.4 31.3 67.5 10.3 162 164 A S E < +g 129 0C 33 -3,-0.8 2,-0.3 -34,-0.2 -1,-0.3 -0.762 12.3 161.4 -91.2 126.3 28.4 66.7 12.5 163 165 A F E -g 130 0C 29 -34,-2.1 -32,-0.9 -2,-0.5 2,-0.3 -0.939 18.2-159.2-137.3 159.9 25.5 69.1 12.5 164 166 A A E -g 131 0C 35 -2,-0.3 -32,-0.2 -34,-0.2 -17,-0.0 -0.931 1.9-159.0-136.4 157.2 21.9 68.9 13.6 165 167 A I E -g 132 0C 6 -34,-2.1 -32,-2.1 -2,-0.3 -31,-0.3 -0.903 36.8 -93.6-129.6 157.4 18.7 70.8 12.8 166 168 A P - 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