==== 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 13-JUL-05 2AAJ . COMPND 2 MOLECULE: MALONATE SEMIALDEHYDE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PAVONACEAE; . AUTHOR J.J.ALMRUD,G.J.POELARENDS,W.H.JOHNSON JR.,H.SERRANO,M.L.HACK . 258 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 7.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 0.4 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 . 22 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 6 0, 0.0 2,-0.5 0, 0.0 38,-0.4 0.000 360.0 360.0 360.0 159.5 111.7 101.0 7.6 2 2 A L E -A 71 0A 42 69,-2.6 69,-2.8 36,-0.1 2,-0.6 -0.971 360.0-163.1-119.9 119.0 113.3 104.5 7.9 3 3 A L E -Ab 70 40A 2 36,-2.8 38,-2.1 -2,-0.5 2,-0.6 -0.916 4.0-169.7-106.7 117.3 111.9 107.0 10.5 4 4 A K E -Ab 69 41A 80 65,-2.9 65,-3.0 -2,-0.6 2,-0.5 -0.940 8.4-158.8-106.5 115.9 112.9 110.5 9.9 5 5 A F E -Ab 68 42A 2 36,-2.8 38,-2.7 -2,-0.6 2,-0.5 -0.852 10.5-170.8 -98.0 128.1 112.0 112.9 12.8 6 6 A D E +Ab 67 43A 37 61,-2.9 61,-3.0 -2,-0.5 2,-0.3 -0.980 23.8 156.6-113.5 126.8 111.7 116.7 12.5 7 7 A L E -Ab 66 44A 0 36,-2.4 38,-2.2 -2,-0.5 2,-0.2 -0.888 41.1-103.7-144.9 162.4 111.3 118.4 15.9 8 8 A F E > - b 0 45A 32 55,-0.5 3,-0.6 57,-0.5 38,-0.2 -0.675 46.6 -93.6 -91.2 152.3 111.9 121.9 17.4 9 9 A Y T 3 S+ 0 0 145 36,-2.8 -1,-0.1 -2,-0.2 3,-0.1 -0.352 91.8 85.2 -60.3 143.3 115.0 122.6 19.5 10 10 A G T 3 + 0 0 70 1,-0.5 -1,-0.2 -3,-0.0 2,-0.1 0.033 57.7 101.8 156.3 -35.5 114.2 122.3 23.2 11 11 A R < - 0 0 40 -3,-0.6 -1,-0.5 1,-0.1 2,-0.2 -0.369 65.2-127.7 -72.6 149.6 114.6 118.6 24.2 12 12 A T > - 0 0 81 -2,-0.1 4,-1.8 -3,-0.1 5,-0.1 -0.498 36.0-104.0 -79.9 170.2 117.7 117.3 26.1 13 13 A D H > S+ 0 0 127 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.830 122.9 58.4 -68.0 -31.3 119.2 114.3 24.3 14 14 A A H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.932 106.0 49.4 -61.8 -43.8 117.7 111.9 26.9 15 15 A Q H > S+ 0 0 99 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.899 110.0 52.2 -58.8 -40.1 114.3 113.3 25.9 16 16 A I H X S+ 0 0 16 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.919 108.7 50.2 -60.4 -43.6 115.2 112.6 22.3 17 17 A K H X S+ 0 0 132 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.874 108.1 52.0 -65.0 -42.5 116.2 109.0 23.1 18 18 A S H X S+ 0 0 57 -4,-2.3 4,-3.3 2,-0.2 -1,-0.2 0.919 110.7 48.6 -57.4 -48.9 112.9 108.3 24.9 19 19 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.925 112.7 47.7 -53.9 -49.8 111.0 109.6 21.8 20 20 A L H X S+ 0 0 28 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.910 114.6 46.1 -64.3 -41.2 113.1 107.5 19.5 21 21 A D H X S+ 0 0 55 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.928 111.8 50.4 -65.1 -50.6 112.7 104.4 21.7 22 22 A A H X S+ 0 0 4 -4,-3.3 4,-1.9 2,-0.2 -2,-0.2 0.931 114.3 44.9 -52.0 -49.1 108.9 104.9 22.2 23 23 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.892 110.0 54.9 -67.1 -40.1 108.4 105.3 18.4 24 24 A H H X S+ 0 0 16 -4,-2.3 4,-3.0 -5,-0.2 -1,-0.2 0.942 108.2 49.9 -53.1 -50.9 110.7 102.3 17.7 25 25 A G H X S+ 0 0 26 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.907 110.5 49.0 -52.7 -48.0 108.4 100.1 20.0 26 26 A A H X S+ 0 0 4 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.849 113.4 47.3 -66.8 -36.2 105.3 101.2 18.3 27 27 A M H X S+ 0 0 4 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.952 110.6 50.1 -69.2 -52.5 106.8 100.5 14.9 28 28 A V H X>S+ 0 0 17 -4,-3.0 4,-1.5 1,-0.2 5,-0.8 0.924 117.0 42.3 -51.7 -50.3 108.1 97.0 15.9 29 29 A D H <5S+ 0 0 14 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.909 116.3 46.4 -65.4 -44.9 104.7 96.0 17.3 30 30 A A H <5S+ 0 0 0 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.890 125.2 30.1 -67.6 -34.6 102.6 97.5 14.5 31 31 A F H <5S- 0 0 5 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.482 97.4-129.5-108.5 -5.4 104.7 96.1 11.6 32 32 A G T <5 + 0 0 63 -4,-1.5 -3,-0.2 -5,-0.3 -4,-0.1 0.908 54.3 148.0 56.4 49.5 106.0 92.9 13.2 33 33 A V < - 0 0 18 -5,-0.8 -1,-0.2 -6,-0.2 2,-0.1 -0.670 56.5 -83.1-106.0 161.2 109.6 93.5 12.3 34 34 A P > - 0 0 82 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.404 38.8-115.6 -64.5 146.2 112.7 92.4 14.4 35 35 A A T 3 S+ 0 0 73 1,-0.3 -7,-0.1 -2,-0.1 -2,-0.0 0.712 115.4 57.8 -57.9 -21.8 113.6 94.7 17.2 36 36 A N T 3 S+ 0 0 137 1,-0.1 2,-1.5 -8,-0.0 -1,-0.3 0.262 72.2 99.7 -96.1 12.8 116.9 95.5 15.5 37 37 A D < + 0 0 27 -3,-2.4 2,-0.6 2,-0.0 -1,-0.1 -0.600 57.5 147.4 -86.7 69.6 115.3 96.8 12.2 38 38 A R + 0 0 95 -2,-1.5 2,-0.4 -36,-0.0 -36,-0.1 -0.930 17.1 157.3-123.3 108.0 116.0 100.2 13.6 39 39 A Y + 0 0 93 -2,-0.6 -36,-2.8 -38,-0.4 2,-0.3 -0.939 17.4 158.2-136.4 107.2 116.8 103.1 11.3 40 40 A Q E -b 3 0A 44 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.990 19.2-175.9-140.5 140.9 116.2 106.6 12.7 41 41 A T E -b 4 0A 66 -38,-2.1 -36,-2.8 -2,-0.3 2,-0.4 -0.919 8.8-157.9-131.1 156.9 117.3 110.2 12.1 42 42 A V E -b 5 0A 48 -2,-0.3 2,-0.5 -38,-0.2 -36,-0.2 -0.989 5.3-172.8-138.7 127.2 116.5 113.5 13.9 43 43 A S E -b 6 0A 54 -38,-2.7 -36,-2.4 -2,-0.4 2,-0.4 -0.988 13.8-151.2-117.4 130.6 116.7 117.1 12.7 44 44 A Q E -b 7 0A 53 -2,-0.5 2,-0.3 -38,-0.2 -36,-0.2 -0.849 13.6-163.9 -99.7 135.7 116.1 119.9 15.1 45 45 A H E -b 8 0A 37 -38,-2.2 -36,-2.8 -2,-0.4 5,-0.1 -0.831 16.8-129.2-117.8 150.2 114.7 123.2 13.9 46 46 A R > - 0 0 131 -2,-0.3 3,-2.0 -38,-0.2 4,-0.3 -0.490 48.4 -90.4 -81.6 168.4 114.5 126.8 15.3 47 47 A P G > S+ 0 0 116 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.885 127.4 59.9 -54.5 -36.7 111.0 128.5 15.3 48 48 A G G 3 S+ 0 0 59 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.885 98.3 61.9 -41.6 -40.4 111.7 129.9 11.9 49 49 A E G < S+ 0 0 96 -3,-2.0 2,-0.3 2,-0.0 -1,-0.2 0.237 97.4 39.7-104.4 9.1 112.2 126.5 10.3 50 50 A M < - 0 0 19 -3,-0.8 2,-0.4 -4,-0.3 -5,-0.0 -0.967 50.2-171.7-144.0 141.6 109.0 124.5 10.6 51 51 A V + 0 0 118 -2,-0.3 2,-0.4 2,-0.0 -3,-0.0 -0.987 14.3 172.5-128.5 119.9 105.3 125.5 10.1 52 52 A L + 0 0 46 -2,-0.4 9,-0.1 2,-0.0 13,-0.1 -0.912 2.0 169.9-133.5 106.2 102.9 122.8 11.0 53 53 A E - 0 0 157 -2,-0.4 -2,-0.0 1,-0.0 0, 0.0 0.112 35.7-117.2 -95.6-151.2 99.2 123.6 11.1 54 54 A D > - 0 0 38 7,-0.0 3,-1.8 6,-0.0 5,-0.1 0.372 33.0-116.5-139.2 11.4 96.2 121.2 11.5 55 55 A T T 3 S- 0 0 137 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.834 77.4 -62.2 47.1 38.6 94.0 121.4 8.3 56 56 A G T 3 S+ 0 0 73 3,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.542 105.3 127.0 74.9 10.3 91.1 122.8 10.5 57 57 A L S < S- 0 0 109 -3,-1.8 -2,-0.1 2,-0.1 -1,-0.1 0.464 75.8-115.8 -80.1 -8.0 90.9 119.6 12.7 58 58 A G + 0 0 65 1,-0.3 2,-0.4 42,-0.0 -3,-0.1 0.845 53.1 166.4 73.7 33.5 91.3 121.5 16.0 59 59 A Y - 0 0 103 -5,-0.1 2,-0.5 41,-0.1 -1,-0.3 -0.947 39.6-124.6 -93.3 133.9 94.6 120.1 17.4 60 60 A G - 0 0 46 -2,-0.4 2,-0.2 -6,-0.0 40,-0.1 -0.744 30.3-174.3 105.6 -1.9 96.4 121.2 19.8 61 61 A R + 0 0 71 -2,-0.5 2,-0.2 -9,-0.1 40,-0.1 -0.460 7.0 169.9 -87.4 134.2 100.1 122.0 18.7 62 62 A S > - 0 0 58 -2,-0.2 3,-1.6 36,-0.1 -1,-0.0 -0.612 56.0 -88.0-117.6-176.2 102.9 123.1 21.0 63 63 A S T 3 S+ 0 0 91 1,-0.3 -55,-0.5 -2,-0.2 -2,-0.1 0.620 121.3 73.0 -73.0 -8.6 106.6 123.4 20.5 64 64 A A T 3 S+ 0 0 30 -57,-0.1 -1,-0.3 -54,-0.1 37,-0.1 0.480 70.2 140.8 -78.5 -0.5 106.9 119.7 21.4 65 65 A V < - 0 0 4 -3,-1.6 -57,-0.5 1,-0.1 2,-0.5 -0.132 38.4-157.3 -47.7 133.2 105.3 118.9 18.0 66 66 A V E -Ac 7 102A 1 35,-3.3 37,-2.6 -59,-0.1 2,-0.5 -0.979 5.6-163.6-118.7 118.6 106.9 115.9 16.4 67 67 A L E -Ac 6 103A 36 -61,-3.0 -61,-2.9 -2,-0.5 2,-0.5 -0.912 11.6-165.7-101.2 126.6 106.7 115.4 12.6 68 68 A L E -Ac 5 104A 1 35,-3.5 37,-2.4 -2,-0.5 2,-0.5 -0.940 10.4-168.1-118.6 126.0 107.6 111.9 11.5 69 69 A T E -Ac 4 105A 39 -65,-3.0 -65,-2.9 -2,-0.5 2,-0.5 -0.932 12.8-162.1-108.6 130.4 108.3 110.7 7.9 70 70 A V E -Ac 3 106A 0 35,-2.2 37,-3.4 -2,-0.5 2,-0.5 -0.943 11.5-164.8-119.1 125.9 108.4 107.0 7.3 71 71 A I E +Ac 2 107A 41 -69,-2.8 -69,-2.6 -2,-0.5 2,-0.3 -0.943 30.9 163.8-104.8 126.5 109.9 105.2 4.4 72 72 A S E - c 0 108A 0 35,-2.6 37,-2.2 -2,-0.5 3,-0.1 -0.982 46.0-113.9-147.6 145.7 108.7 101.7 4.3 73 73 A R S S- 0 0 47 -2,-0.3 37,-0.2 35,-0.2 34,-0.0 -0.299 75.7 -61.9 -59.9 164.0 108.3 98.5 2.3 74 74 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.201 59.7-176.3 -63.3 147.3 104.5 97.9 1.7 75 75 A R - 0 0 37 -3,-0.1 -44,-0.0 0, 0.0 -3,-0.0 -0.979 30.3-101.0-139.7 147.4 102.1 97.5 4.7 76 76 A S >> - 0 0 60 -2,-0.3 4,-1.7 1,-0.1 3,-0.5 -0.266 33.7-112.9 -65.5 154.5 98.4 96.7 4.9 77 77 A E H 3> S+ 0 0 161 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.851 119.8 57.3 -59.3 -32.6 96.0 99.6 5.7 78 78 A S H 3> S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.853 102.5 52.4 -60.0 -42.0 95.4 97.8 9.0 79 79 A Q H <> S+ 0 0 43 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.881 110.5 47.6 -65.1 -38.2 99.0 97.9 10.0 80 80 A K H X S+ 0 0 49 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.956 110.4 50.4 -69.1 -52.4 99.3 101.6 9.4 81 81 A V H X S+ 0 0 53 -4,-2.2 4,-1.5 1,-0.2 5,-0.2 0.916 113.3 47.7 -45.7 -50.8 96.1 102.4 11.3 82 82 A C H X S+ 0 0 4 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.938 108.5 56.1 -57.1 -49.5 97.5 100.3 14.2 83 83 A F H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.889 104.6 50.3 -51.6 -51.0 100.9 102.1 13.9 84 84 A Y H X S+ 0 0 85 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.881 114.9 42.6 -60.2 -42.8 99.5 105.6 14.3 85 85 A K H X S+ 0 0 127 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.862 115.8 49.0 -71.3 -38.8 97.5 104.7 17.5 86 86 A L H X S+ 0 0 14 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.889 111.6 52.2 -63.5 -38.0 100.3 102.7 18.9 87 87 A L H X S+ 0 0 1 -4,-2.9 4,-2.5 -5,-0.3 -2,-0.2 0.965 112.8 39.8 -66.3 -56.3 102.7 105.5 18.2 88 88 A T H X S+ 0 0 30 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.828 113.7 58.5 -61.2 -31.8 100.7 108.3 19.9 89 89 A G H X S+ 0 0 14 -4,-2.0 4,-2.4 -5,-0.2 5,-0.3 0.963 110.3 41.4 -56.5 -53.6 99.9 105.8 22.7 90 90 A A H X S+ 0 0 7 -4,-2.5 4,-3.0 1,-0.2 5,-0.5 0.874 113.6 52.4 -66.5 -39.5 103.6 105.2 23.4 91 91 A L H X S+ 0 0 2 -4,-2.5 6,-2.0 3,-0.2 4,-1.1 0.852 113.5 43.5 -69.9 -33.4 104.6 108.9 23.1 92 92 A E H X S+ 0 0 106 -4,-2.0 4,-1.0 4,-0.3 -2,-0.2 0.927 121.7 38.2 -71.9 -47.0 101.9 110.0 25.6 93 93 A R H < S+ 0 0 110 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.931 128.7 30.9 -75.2 -42.4 102.6 107.3 28.1 94 94 A D H < S+ 0 0 101 -4,-3.0 -3,-0.2 -5,-0.3 -1,-0.2 0.761 136.6 20.1 -89.0 -21.1 106.5 107.1 27.7 95 95 A C H < S- 0 0 42 -4,-1.1 -3,-0.2 -5,-0.5 -2,-0.2 0.525 92.5-120.7-126.0 -11.1 107.3 110.8 26.9 96 96 A G < + 0 0 64 -4,-1.0 2,-0.6 -5,-0.4 -4,-0.3 0.849 58.0 153.1 69.4 31.6 104.3 112.9 28.0 97 97 A I - 0 0 11 -6,-2.0 -1,-0.2 -9,-0.1 -2,-0.1 -0.871 47.8-121.6 -96.7 117.3 103.8 114.1 24.4 98 98 A S > - 0 0 50 -2,-0.6 3,-2.3 1,-0.2 -36,-0.1 -0.272 15.6-126.2 -51.8 136.7 100.2 115.1 23.7 99 99 A P G > S+ 0 0 53 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.694 110.4 70.3 -60.3 -14.2 98.7 113.1 20.8 100 100 A D G 3 S+ 0 0 56 1,-0.2 -2,-0.1 -40,-0.1 -41,-0.1 0.614 93.4 57.4 -69.2 -15.6 97.8 116.6 19.4 101 101 A D G < S+ 0 0 7 -3,-2.3 -35,-3.3 -40,-0.1 2,-0.5 0.102 86.4 92.7-107.2 20.9 101.6 117.1 18.8 102 102 A V E < +c 66 0A 17 -3,-0.9 2,-0.4 -37,-0.2 -35,-0.2 -0.971 45.1 176.3-126.0 117.8 102.2 114.0 16.6 103 103 A I E -c 67 0A 40 -37,-2.6 -35,-3.5 -2,-0.5 2,-0.4 -0.976 6.4-171.9-121.7 132.0 102.1 114.2 12.7 104 104 A V E +c 68 0A 39 -2,-0.4 2,-0.4 -37,-0.2 -35,-0.2 -0.987 10.5 179.0-130.1 132.3 103.0 111.2 10.4 105 105 A A E -c 69 0A 49 -37,-2.4 -35,-2.2 -2,-0.4 2,-0.4 -0.991 17.5-157.7-127.3 136.6 103.4 111.0 6.7 106 106 A L E -c 70 0A 41 -2,-0.4 2,-0.4 -37,-0.2 -35,-0.2 -0.937 10.0-166.8-127.9 142.2 104.4 107.7 5.1 107 107 A V E -c 71 0A 81 -37,-3.4 -35,-2.6 -2,-0.4 2,-0.4 -0.984 13.0-146.4-126.8 133.1 106.0 106.7 1.8 108 108 A E E +c 72 0A 85 -2,-0.4 -35,-0.2 -37,-0.2 2,-0.2 -0.798 20.8 165.3-103.9 143.1 106.2 103.2 0.3 109 109 A N - 0 0 36 -37,-2.2 2,-0.2 -2,-0.4 5,-0.0 -0.626 29.9-104.5-130.7-163.3 108.9 101.5 -1.7 110 110 A S > - 0 0 53 -2,-0.2 3,-1.7 -37,-0.2 -37,-0.0 -0.611 35.4 -89.9-125.2 177.4 109.6 97.9 -2.7 111 111 A D G > S+ 0 0 65 1,-0.3 3,-0.7 -2,-0.2 12,-0.5 0.787 122.9 57.0 -58.6 -29.7 112.0 95.0 -1.9 112 112 A A G 3 S+ 0 0 56 1,-0.2 -1,-0.3 11,-0.1 10,-0.0 0.623 92.9 73.1 -75.5 -12.2 114.5 96.2 -4.6 113 113 A D G < S+ 0 0 91 -3,-1.7 2,-0.4 8,-0.0 -1,-0.2 0.182 85.0 73.8 -96.8 15.3 114.7 99.6 -2.9 114 114 A W < + 0 0 31 -3,-0.7 9,-0.4 -5,-0.0 2,-0.3 -0.984 40.6 171.0-133.5 138.5 116.8 98.7 0.1 115 115 A S - 0 0 67 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.886 6.2-176.4-144.3 114.4 120.4 97.9 0.8 116 116 A F - 0 0 50 -2,-0.3 2,-0.3 4,-0.3 5,-0.1 0.586 65.4 -17.8 -89.3 -12.7 121.4 97.6 4.5 117 117 A G B > S+D 120 0B 33 3,-0.5 3,-2.1 0, 0.0 -1,-0.3 -0.901 114.9 28.4 176.2 152.9 125.1 97.0 4.0 118 118 A R T 3 S- 0 0 205 1,-0.3 3,-0.1 -2,-0.3 -2,-0.1 0.633 113.2 -75.1 62.9 20.6 127.8 95.9 1.6 119 119 A G T 3 S+ 0 0 77 1,-0.3 2,-0.3 -4,-0.1 -1,-0.3 0.721 96.3 142.2 65.1 20.7 126.0 97.1 -1.5 120 120 A R B < -D 117 0B 123 -3,-2.1 2,-0.9 4,-0.0 -3,-0.5 -0.759 53.7-142.8 -94.0 139.0 123.7 94.0 -1.1 121 121 A A >> - 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