==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-JUN-03 1OII . COMPND 2 MOLECULE: PUTATIVE ALKYLSULFATASE ATSK; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR I.MUELLER,A.KAHNERT,T.PAPE,T.DIERKS,W.MEYER-KLAUKE, . 988 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 679 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 256 25.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 89 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 18.3 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+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 0 0 3 4 0 5 0 0 0 0 4 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 . 12 2 13 12 12 0 4 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 . 4 0 8 0 0 1 3 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 13 A L 0 0 139 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.3 71.5 115.2 12.4 2 14 A E - 0 0 95 2,-0.0 2,-0.1 3,-0.0 27,-0.0 -0.923 360.0-150.8-104.5 115.4 68.9 117.8 11.3 3 15 A L - 0 0 31 -2,-0.6 2,-1.3 1,-0.1 15,-0.1 -0.344 33.7 -99.8 -71.8 160.6 65.3 116.9 12.0 4 16 A D E -A 17 0A 85 13,-0.8 13,-2.6 -2,-0.1 2,-0.5 -0.744 57.8-178.9 -82.6 92.0 62.5 118.2 9.7 5 17 A V E -A 16 0A 45 -2,-1.3 11,-0.2 11,-0.2 9,-0.0 -0.842 18.6-173.4-108.5 126.5 61.6 121.1 12.2 6 18 A H E -A 15 0A 62 9,-3.3 9,-3.1 -2,-0.5 -2,-0.0 -0.885 21.5-136.6-123.2 100.6 58.8 123.6 11.5 7 19 A P E -A 14 0A 44 0, 0.0 7,-0.3 0, 0.0 6,-0.1 -0.204 13.0-162.8 -51.7 142.4 58.4 126.4 14.0 8 20 A V + 0 0 15 5,-2.4 853,-1.0 1,-0.2 2,-0.2 0.894 69.8 15.9 -97.5 -61.4 54.8 127.1 15.0 9 21 A A S S- 0 0 3 3,-1.5 -1,-0.2 4,-0.3 192,-0.1 -0.579 87.8-104.1-107.2 173.4 54.8 130.6 16.6 10 22 A G S S+ 0 0 28 -2,-0.2 3,-0.1 1,-0.2 189,-0.1 0.814 113.2 24.4 -71.2 -27.5 57.5 133.1 16.3 11 23 A R S S+ 0 0 93 187,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.351 127.0 16.7-122.9 2.2 59.0 132.7 19.8 12 24 A I S S+ 0 0 4 1,-0.2 -3,-1.5 188,-0.2 -1,-0.3 -0.937 86.5 52.0-167.8 148.1 58.1 129.2 20.9 13 25 A G - 0 0 0 27,-2.8 -5,-2.4 -2,-0.3 -4,-0.3 0.471 42.0-164.8 99.2 130.8 56.8 125.9 19.5 14 26 A A E -Ab 7 43A 0 28,-1.6 30,-2.4 -7,-0.3 2,-0.5 -0.971 14.8-140.5-150.1 138.0 57.9 123.6 16.7 15 27 A E E -Ab 6 44A 31 -9,-3.1 -9,-3.3 -2,-0.3 2,-0.5 -0.816 17.3-153.8 -90.8 132.0 56.4 120.7 14.9 16 28 A I E -A 5 0A 3 28,-3.2 30,-0.4 -2,-0.5 3,-0.3 -0.945 14.1-165.9-108.9 122.0 58.8 117.9 14.1 17 29 A R E +A 4 0A 110 -13,-2.6 -13,-0.8 -2,-0.5 3,-0.1 -0.727 59.2 32.2-103.6 153.8 58.0 115.8 11.0 18 30 A G S S+ 0 0 86 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.686 85.7 114.9 81.7 18.6 59.2 112.4 9.8 19 31 A V - 0 0 17 -3,-0.3 2,-0.7 -15,-0.1 -1,-0.2 -0.986 50.3-158.3-125.8 124.4 59.8 110.9 13.2 20 32 A K - 0 0 85 -2,-0.5 2,-0.1 -3,-0.1 28,-0.1 -0.895 26.1-131.4 -98.4 110.4 57.9 108.0 14.5 21 33 A L + 0 0 5 -2,-0.7 38,-0.1 2,-0.1 29,-0.1 -0.375 46.9 133.6 -66.2 140.7 58.2 108.0 18.3 22 34 A S > - 0 0 28 37,-0.1 3,-1.1 36,-0.1 34,-0.1 -0.966 69.4 -96.5-172.6 165.6 59.1 104.7 20.0 23 35 A P T 3 S+ 0 0 49 0, 0.0 -2,-0.1 0, 0.0 33,-0.0 0.580 116.8 63.8 -65.3 -6.6 61.4 103.1 22.5 24 36 A D T 3 + 0 0 139 2,-0.0 -3,-0.0 38,-0.0 35,-0.0 0.273 65.4 133.9-109.8 6.4 63.8 102.3 19.6 25 37 A L < - 0 0 31 -3,-1.1 -4,-0.0 1,-0.1 2,-0.0 -0.274 58.7-114.7 -53.7 139.4 64.8 105.7 18.4 26 38 A D >> - 0 0 95 1,-0.1 4,-2.3 4,-0.0 3,-0.6 -0.287 26.6-102.0 -78.2 168.5 68.6 105.9 17.8 27 39 A A H 3> S+ 0 0 84 1,-0.3 4,-2.6 2,-0.2 5,-0.1 0.825 119.3 53.5 -63.5 -33.5 70.9 108.2 19.8 28 40 A A H 3> S+ 0 0 44 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.836 110.1 47.6 -68.3 -34.5 71.2 110.9 17.1 29 41 A T H <> S+ 0 0 20 -3,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.931 113.0 47.8 -74.5 -44.8 67.4 111.2 16.9 30 42 A V H X S+ 0 0 20 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.913 112.9 49.0 -61.4 -43.8 67.0 111.4 20.6 31 43 A E H X S+ 0 0 142 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.879 111.4 48.8 -61.9 -42.7 69.8 114.0 20.9 32 44 A A H X S+ 0 0 14 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.872 111.3 51.1 -68.4 -36.0 68.2 116.1 18.1 33 45 A I H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.919 109.8 49.4 -61.9 -44.2 64.8 115.8 19.8 34 46 A Q H X S+ 0 0 56 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.890 112.5 48.0 -62.4 -39.0 66.4 117.0 23.1 35 47 A A H X S+ 0 0 60 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.904 110.8 49.6 -68.2 -45.0 68.1 120.0 21.3 36 48 A A H X S+ 0 0 10 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.850 110.4 53.5 -62.2 -35.8 64.8 121.0 19.5 37 49 A L H X S+ 0 0 7 -4,-2.0 4,-1.7 2,-0.2 177,-0.3 0.918 109.8 44.3 -63.2 -50.6 63.1 120.8 22.9 38 50 A V H < S+ 0 0 28 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.922 120.4 43.9 -61.2 -43.1 65.6 123.1 24.7 39 51 A R H < S+ 0 0 175 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.921 125.5 28.0 -70.6 -45.0 65.5 125.5 21.7 40 52 A H H < S- 0 0 21 -4,-3.0 -27,-2.8 -5,-0.2 2,-1.5 0.516 88.6-142.9-102.9 -7.0 61.7 125.6 21.0 41 53 A K S < S+ 0 0 10 -4,-1.7 173,-2.8 -5,-0.3 2,-0.3 -0.063 82.9 36.8 71.8 -36.3 60.4 124.9 24.5 42 54 A V E S- C 0 213A 0 -2,-1.5 -28,-1.6 171,-0.2 2,-0.3 -0.971 71.8-169.6-141.1 134.1 57.6 122.8 23.3 43 55 A I E -bC 14 212A 0 169,-2.8 169,-2.5 -2,-0.3 2,-0.4 -0.934 7.7-148.2-124.3 153.7 57.7 120.4 20.3 44 56 A F E -bC 15 211A 0 -30,-2.4 -28,-3.2 -2,-0.3 2,-0.4 -0.948 10.2-170.7-126.3 136.3 54.9 118.6 18.5 45 57 A F E - C 0 210A 0 165,-2.6 165,-2.7 -2,-0.4 3,-0.3 -0.996 16.7-160.3-122.1 121.4 54.7 115.2 16.7 46 58 A R + 0 0 79 -2,-0.4 163,-0.2 -30,-0.4 162,-0.1 -0.649 64.6 26.5 -99.2 158.6 51.5 114.5 14.7 47 59 A G + 0 0 50 160,-0.3 2,-1.1 -2,-0.2 3,-0.3 0.809 62.0 153.3 65.5 35.4 50.1 111.2 13.6 48 60 A Q > + 0 0 16 160,-2.5 3,-1.3 -3,-0.3 -1,-0.2 -0.360 14.3 145.6 -88.7 53.5 51.6 109.0 16.3 49 61 A T T 3 + 0 0 125 -2,-1.1 -1,-0.2 1,-0.3 159,-0.1 0.732 64.0 57.8 -69.3 -22.8 48.8 106.5 15.9 50 62 A H T 3 S+ 0 0 79 -3,-0.3 2,-0.6 158,-0.1 -1,-0.3 0.591 81.1 103.8 -77.1 -16.9 51.1 103.5 16.6 51 63 A L < + 0 0 8 -3,-1.3 2,-0.2 157,-0.1 -29,-0.1 -0.594 50.1 175.9 -71.7 114.9 52.1 104.9 20.0 52 64 A D > - 0 0 80 -2,-0.6 4,-2.6 1,-0.0 5,-0.2 -0.512 48.4 -81.5-106.8-174.6 50.3 103.0 22.7 53 65 A D H > S+ 0 0 5 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.848 127.8 40.7 -52.2 -45.4 50.6 103.2 26.5 54 66 A Q H > S+ 0 0 97 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 115.0 51.3 -76.5 -41.8 53.8 101.0 26.8 55 67 A S H > S+ 0 0 26 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.874 108.7 51.5 -63.5 -38.2 55.4 102.5 23.8 56 68 A Q H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.917 112.2 47.8 -62.3 -46.2 54.9 106.1 25.1 57 69 A E H X S+ 0 0 6 -4,-1.6 4,-1.5 -5,-0.2 -2,-0.2 0.871 112.7 47.6 -62.9 -39.4 56.4 105.1 28.4 58 70 A G H X S+ 0 0 17 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.895 112.1 49.6 -72.4 -41.1 59.4 103.4 26.7 59 71 A F H >< S+ 0 0 0 -4,-2.8 3,-1.4 1,-0.2 4,-0.4 0.934 108.2 54.8 -58.9 -45.7 60.0 106.4 24.4 60 72 A A H >X S+ 0 0 0 -4,-2.5 3,-2.3 1,-0.3 4,-1.0 0.857 97.4 63.2 -57.8 -37.8 59.9 108.7 27.5 61 73 A K H 3< S+ 0 0 99 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.763 93.9 63.4 -62.5 -23.8 62.6 106.7 29.2 62 74 A L T << S+ 0 0 64 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.701 106.4 44.2 -67.7 -18.3 64.9 107.7 26.4 63 75 A L T <4 S- 0 0 5 -3,-2.3 2,-0.3 -4,-0.4 -2,-0.2 0.700 128.5 -51.5-102.1 -19.2 64.5 111.4 27.5 64 76 A G S < S- 0 0 26 -4,-1.0 -1,-0.3 -3,-0.1 176,-0.1 -0.946 76.3 -49.1 171.0-164.5 64.8 111.1 31.3 65 77 A E - 0 0 60 174,-0.3 174,-3.2 -2,-0.3 -4,-0.1 -0.884 51.4-129.3-104.0 115.1 63.5 109.2 34.3 66 78 A P B D 238 0A 19 0, 0.0 172,-0.2 0, 0.0 11,-0.1 -0.237 360.0 360.0 -54.4 145.2 59.7 108.9 34.6 67 79 A V 0 0 102 170,-2.1 170,-0.3 9,-0.2 171,-0.0 -0.835 360.0 360.0 -93.6 360.0 58.3 109.9 38.0 68 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 69 85 A P 0 0 182 0, 0.0 10,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 99.2 46.7 105.6 40.0 70 86 A V - 0 0 70 4,-0.1 8,-0.2 8,-0.1 2,-0.1 -0.525 360.0 -88.2-100.1 160.1 48.3 104.8 36.6 71 87 A V S > S- 0 0 14 6,-3.2 3,-1.4 -2,-0.2 6,-0.3 -0.435 70.8 -74.6 -56.6 131.8 47.0 103.6 33.2 72 88 A D T 3 S- 0 0 127 1,-0.3 -19,-0.1 -2,-0.1 413,-0.1 -0.436 110.5 -0.4 -66.0 142.4 46.9 99.7 33.1 73 89 A G T 3 S+ 0 0 58 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.486 103.7 99.4 -95.4 107.9 49.6 98.2 32.9 74 90 A T < - 0 0 10 -3,-1.4 -1,-0.2 3,-0.1 -4,-0.1 -0.884 58.8-142.4-131.2 167.2 52.2 100.9 32.7 75 91 A R S S+ 0 0 182 -2,-0.3 -1,-0.1 -3,-0.1 -5,-0.1 0.792 94.7 19.6 -94.9 -32.6 54.2 102.0 35.7 76 92 A Y S S+ 0 0 86 -6,-0.1 2,-0.6 2,-0.0 161,-0.4 0.335 85.9 117.3-122.9 -0.2 54.3 105.8 35.0 77 93 A L - 0 0 0 -6,-0.3 -6,-3.2 159,-0.1 2,-0.4 -0.710 42.9-162.5 -94.6 118.5 51.5 106.7 32.6 78 94 A L E -E 235 0A 19 157,-2.9 157,-3.1 -2,-0.6 2,-0.5 -0.802 7.1-146.0 -99.6 133.6 48.9 109.2 33.9 79 95 A Q E -E 234 0A 69 -10,-0.4 2,-0.4 -2,-0.4 155,-0.2 -0.852 12.2-169.6 -98.9 130.4 45.4 109.7 32.3 80 96 A L E E 233 0A 69 153,-2.7 153,-2.3 -2,-0.5 -2,-0.0 -0.982 360.0 360.0-120.2 129.4 43.8 113.1 32.4 81 97 A D 0 0 124 -2,-0.4 151,-0.2 151,-0.2 -2,-0.0 -0.841 360.0 360.0-147.8 360.0 40.1 113.6 31.4 82 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 83 103 A R 0 0 148 0, 0.0 2,-1.9 0, 0.0 141,-0.1 0.000 360.0 360.0 360.0 89.8 40.8 120.8 33.8 84 104 A A + 0 0 48 1,-0.1 138,-2.8 139,-0.1 2,-1.6 -0.333 360.0 152.0 -83.1 56.3 44.0 122.9 34.1 85 105 A N + 0 0 55 -2,-1.9 2,-0.3 136,-0.2 -1,-0.1 -0.388 47.2 89.3 -90.6 58.1 42.8 126.3 32.8 86 106 A S S S- 0 0 48 -2,-1.6 2,-0.3 134,-0.2 136,-0.2 -0.967 86.7-105.4-147.3 140.8 45.3 128.3 34.8 87 107 A W + 0 0 38 -2,-0.3 83,-2.5 134,-0.1 2,-0.3 -0.482 59.4 144.8 -70.6 124.4 48.7 129.3 33.8 88 108 A H B -H 220 0B 18 132,-1.7 132,-2.2 -2,-0.3 2,-0.4 -0.992 52.1-128.8-156.6 160.4 51.3 127.1 35.6 89 109 A T > - 0 0 2 79,-0.4 3,-1.2 -2,-0.3 82,-0.2 -0.962 57.9 -93.7-108.0 134.9 54.6 125.4 35.6 90 110 A D T 3 S- 0 0 16 -2,-0.4 7,-0.0 1,-0.2 -2,-0.0 -0.231 90.1 -18.0 -60.9 133.3 54.0 121.8 36.7 91 111 A V T > S+ 0 0 49 1,-0.1 3,-2.0 6,-0.1 -1,-0.2 0.666 73.3 156.8 55.8 28.1 54.5 120.9 40.4 92 112 A T T < + 0 0 0 -3,-1.2 50,-0.2 1,-0.3 -1,-0.1 0.578 59.3 81.0 -66.7 -4.0 56.5 124.0 41.4 93 113 A F T 3 S+ 0 0 32 50,-0.1 2,-0.3 56,-0.1 -1,-0.3 0.501 88.5 67.3 -74.8 -4.4 55.4 123.6 45.0 94 114 A V S < S- 0 0 31 -3,-2.0 3,-0.4 1,-0.1 56,-0.1 -0.790 88.7-122.0-109.1 164.3 58.2 120.9 45.3 95 115 A E S S+ 0 0 68 -2,-0.3 2,-0.8 1,-0.3 156,-0.2 0.909 104.4 34.5 -69.0 -52.5 61.9 121.5 45.1 96 116 A A S S- 0 0 45 146,-0.2 144,-0.6 144,-0.1 -1,-0.3 -0.715 84.2-179.4-109.8 77.5 62.9 119.3 42.1 97 117 A Y - 0 0 2 -2,-0.8 -6,-0.1 -3,-0.4 -5,-0.1 -0.312 40.5 -67.4 -78.3 163.8 59.8 119.7 40.0 98 118 A P - 0 0 10 0, 0.0 141,-0.2 0, 0.0 -1,-0.2 -0.083 31.1-152.1 -54.8 143.8 59.6 117.8 36.6 99 119 A K S S- 0 0 34 139,-1.9 116,-1.5 1,-0.3 117,-0.8 0.620 74.1 -11.3 -85.3 -19.6 61.9 118.8 33.8 100 120 A A E -FG 214 238A 3 138,-0.9 138,-2.8 114,-0.3 2,-0.3 -0.971 53.9-144.3-168.8 157.9 59.4 117.8 31.0 101 121 A S E -FG 213 237A 1 112,-1.0 112,-1.4 -2,-0.3 2,-0.5 -0.966 8.8-148.6-131.4 157.5 56.2 116.0 30.2 102 122 A I E -FG 212 236A 0 134,-2.7 134,-2.5 -2,-0.3 2,-0.5 -0.994 23.8-174.7-123.7 118.0 55.2 113.9 27.2 103 123 A L E -FG 211 235A 14 108,-2.8 108,-2.9 -2,-0.5 2,-0.4 -0.974 7.3-167.3-128.6 127.6 51.5 114.2 26.5 104 124 A R E -FG 210 234A 18 130,-2.8 130,-2.8 -2,-0.5 2,-0.6 -0.929 21.2-127.7-118.1 139.8 49.6 112.3 23.9 105 125 A S E + G 0 233A 3 104,-2.4 103,-2.6 -2,-0.4 128,-0.2 -0.735 31.0 167.2 -86.2 120.2 46.1 113.0 22.7 106 126 A V E S+ 0 0 29 126,-2.8 2,-0.4 -2,-0.6 127,-0.2 0.852 77.2 17.6 -96.6 -48.5 43.9 109.8 22.9 107 127 A V E S- G 0 232A 27 125,-2.2 125,-2.2 100,-0.1 -1,-0.4 -0.988 74.6-168.6-126.4 122.2 40.5 111.5 22.4 108 128 A A - 0 0 28 -2,-0.4 99,-0.2 123,-0.2 123,-0.1 -0.943 24.1-118.9-113.9 120.0 40.4 115.0 21.0 109 129 A P - 0 0 11 0, 0.0 3,-0.1 0, 0.0 122,-0.1 -0.184 21.0-126.8 -50.9 138.2 37.2 117.2 21.0 110 130 A A S S+ 0 0 82 1,-0.2 2,-0.3 116,-0.1 3,-0.0 0.784 96.6 19.6 -60.3 -32.9 36.1 118.2 17.5 111 131 A S S S+ 0 0 21 115,-0.1 652,-0.2 653,-0.0 -1,-0.2 -0.997 120.4 5.6-138.6 144.4 36.1 121.9 18.6 112 132 A G + 0 0 3 650,-1.2 93,-0.1 -2,-0.3 112,-0.1 -0.280 66.1 114.8 83.9-179.0 37.9 123.5 21.5 113 133 A G + 0 0 2 110,-0.4 92,-0.1 1,-0.2 111,-0.1 0.575 43.9 156.1 97.8 11.0 40.3 121.6 23.8 114 134 A D - 0 0 10 90,-0.1 109,-2.7 108,-0.1 2,-0.4 -0.109 32.4-144.2 -71.0 163.6 43.6 123.5 23.0 115 135 A T E -IJ 203 222B 6 88,-1.8 88,-3.2 107,-0.2 2,-0.4 -0.981 10.6-155.9-123.4 148.0 46.6 123.8 25.2 116 136 A V E -IJ 202 221B 1 105,-2.4 105,-2.1 -2,-0.4 2,-0.3 -0.958 4.0-162.9-124.5 136.3 48.8 127.0 25.2 117 137 A W E -IJ 201 220B 0 84,-2.8 84,-2.1 -2,-0.4 2,-0.4 -0.920 5.2-153.5-116.0 150.3 52.5 127.2 26.2 118 138 A A E -IJ 200 219B 0 101,-2.7 101,-1.2 -2,-0.3 2,-1.0 -0.943 18.1-126.9-122.6 142.3 54.4 130.3 27.2 119 139 A N E > - 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