==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-MAY-04 1VZ4 . COMPND 2 MOLECULE: PUTATIVE ALKYLSULFATASE ATSK; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR I.MUELLER,A.C.STUECKL,I.USON,M.KERTESZ . 508 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 26.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 47 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 16.9 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 2 2 1 1 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 5 3 7 6 6 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 5 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 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 96 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.0 20.7 53.4 1.8 2 14 A E - 0 0 109 2,-0.0 2,-0.0 0, 0.0 30,-0.0 -0.928 360.0-161.8 -97.1 101.0 22.7 51.2 4.1 3 15 A L - 0 0 38 -2,-0.8 2,-1.3 1,-0.1 15,-0.1 -0.217 35.1 -87.3 -74.4 174.0 26.3 52.4 3.1 4 16 A D E +A 17 0A 83 13,-0.8 13,-3.1 2,-0.0 2,-0.6 -0.661 59.7 175.1 -92.0 93.1 29.3 50.2 3.9 5 17 A V E -A 16 0A 40 -2,-1.3 11,-0.2 11,-0.2 38,-0.0 -0.851 14.4-175.6-110.4 113.1 30.1 51.6 7.4 6 18 A H E -A 15 0A 63 9,-3.5 9,-3.3 -2,-0.6 -2,-0.0 -0.891 24.8-132.1-113.5 104.2 32.9 50.1 9.6 7 19 A P E -A 14 0A 49 0, 0.0 7,-0.3 0, 0.0 6,-0.1 -0.206 13.2-162.4 -44.5 134.3 33.2 51.6 13.1 8 20 A V + 0 0 20 5,-2.0 360,-0.7 1,-0.2 2,-0.2 0.920 69.2 19.3 -90.5 -49.0 36.8 52.5 14.0 9 21 A A S S- 0 0 4 3,-1.2 3,-0.2 4,-0.7 -1,-0.2 -0.694 82.3-103.8-123.6 168.9 36.5 52.8 17.9 10 22 A G S S+ 0 0 26 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 0.862 115.9 17.1 -56.7 -33.1 34.1 51.6 20.6 11 23 A R S S+ 0 0 89 1,-0.3 2,-0.3 187,-0.3 -1,-0.2 0.342 127.1 19.4-133.2 4.6 32.5 55.0 21.0 12 24 A I S S+ 0 0 5 1,-0.2 -3,-1.2 -3,-0.2 -1,-0.3 -0.896 84.1 46.2-166.1 150.9 33.2 57.2 18.0 13 25 A G - 0 0 1 27,-2.4 -5,-2.0 -2,-0.3 -4,-0.7 0.406 41.1-163.8 98.8 136.2 34.4 57.1 14.4 14 26 A A E -Ab 7 43A 0 28,-1.4 30,-1.9 -7,-0.3 2,-0.4 -0.949 16.0-136.3-148.6 130.9 33.5 55.0 11.3 15 27 A E E -Ab 6 44A 39 -9,-3.3 -9,-3.5 -2,-0.3 2,-0.6 -0.725 18.7-151.3 -79.1 139.1 35.2 54.4 7.9 16 28 A I E -A 5 0A 3 28,-3.1 30,-0.3 -2,-0.4 3,-0.3 -0.942 16.0-168.3-107.9 112.3 32.7 54.5 5.0 17 29 A R E +A 4 0A 109 -13,-3.1 -13,-0.8 -2,-0.6 3,-0.1 -0.590 58.9 37.0 -93.6 171.6 33.8 52.3 2.0 18 30 A G S S+ 0 0 86 -2,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.797 86.8 111.3 60.8 35.6 32.5 52.1 -1.6 19 31 A V - 0 0 25 -3,-0.3 2,-0.7 -15,-0.1 -1,-0.1 -0.925 49.7-161.8-140.0 111.4 31.9 55.8 -2.0 20 32 A K - 0 0 142 -2,-0.4 2,-0.2 -3,-0.1 28,-0.1 -0.868 28.7-130.4 -88.8 118.5 33.8 58.1 -4.3 21 33 A L + 0 0 0 -2,-0.7 38,-0.1 2,-0.1 35,-0.1 -0.502 42.5 148.6 -71.7 133.9 33.2 61.7 -3.0 22 34 A S - 0 0 21 -2,-0.2 3,-0.5 37,-0.1 29,-0.0 -0.868 64.7-102.8-152.8 174.0 32.1 64.3 -5.7 23 35 A P S S+ 0 0 53 0, 0.0 -2,-0.1 0, 0.0 33,-0.0 0.509 115.2 68.1 -79.8 1.5 30.1 67.4 -6.2 24 36 A D + 0 0 136 2,-0.0 2,-0.3 38,-0.0 35,-0.1 -0.266 61.7 128.7-116.8 33.5 27.6 64.8 -7.9 25 37 A L - 0 0 29 -3,-0.5 2,-0.2 34,-0.1 -4,-0.0 -0.725 57.9-116.7 -91.1 155.9 26.3 62.5 -5.2 26 38 A D >> - 0 0 89 -2,-0.3 4,-1.9 1,-0.1 3,-1.0 -0.575 29.7 -99.6 -96.0 150.4 22.6 62.1 -5.0 27 39 A A H 3> S+ 0 0 89 1,-0.3 4,-2.1 -2,-0.2 5,-0.2 0.649 120.4 55.9 -38.7 -23.2 20.4 63.2 -2.0 28 40 A A H 3> S+ 0 0 45 2,-0.2 4,-2.7 3,-0.2 -1,-0.3 0.933 109.0 43.4 -83.0 -49.0 20.3 59.6 -0.7 29 41 A T H <> S+ 0 0 32 -3,-1.0 4,-2.8 1,-0.2 -2,-0.2 0.981 116.9 50.4 -56.4 -48.3 24.0 59.1 -0.5 30 42 A V H X S+ 0 0 17 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.860 112.4 44.4 -57.1 -41.0 24.3 62.6 1.0 31 43 A E H X S+ 0 0 131 -4,-2.1 4,-2.1 -5,-0.3 5,-0.2 0.964 112.0 51.9 -71.8 -41.3 21.6 62.0 3.7 32 44 A A H X S+ 0 0 8 -4,-2.7 4,-3.2 1,-0.2 3,-0.2 0.913 110.4 51.0 -57.7 -44.0 23.0 58.6 4.6 33 45 A I H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.931 108.7 51.2 -54.4 -46.3 26.4 60.4 5.0 34 46 A Q H X S+ 0 0 52 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.746 111.9 45.7 -67.7 -29.7 24.8 63.0 7.2 35 47 A A H X S+ 0 0 59 -4,-2.1 4,-2.8 -3,-0.2 5,-0.3 0.900 110.9 51.8 -81.7 -42.2 23.3 60.3 9.5 36 48 A A H X S+ 0 0 9 -4,-3.2 4,-3.5 -5,-0.2 5,-0.3 0.947 111.0 51.4 -49.9 -45.1 26.5 58.3 9.6 37 49 A L H X S+ 0 0 7 -4,-2.8 4,-1.7 1,-0.2 175,-0.3 0.922 112.7 42.2 -62.4 -43.6 28.1 61.7 10.6 38 50 A V H < S+ 0 0 29 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.847 119.1 46.9 -70.2 -36.2 25.6 62.4 13.5 39 51 A R H < S+ 0 0 185 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.977 125.2 26.8 -73.9 -52.2 25.7 58.8 14.6 40 52 A H H < S- 0 0 22 -4,-3.5 -27,-2.4 -5,-0.3 2,-2.3 0.404 89.5-139.6 -98.8 1.1 29.4 58.3 14.6 41 53 A K S < S+ 0 0 9 -4,-1.7 171,-2.6 -5,-0.3 2,-0.3 0.046 85.4 37.1 73.9 -35.7 30.7 62.0 15.2 42 54 A V E - C 0 211A 0 -2,-2.3 -28,-1.4 169,-0.2 2,-0.4 -0.971 69.2-169.9-146.2 141.3 33.5 61.5 12.7 43 55 A I E -bC 14 210A 0 167,-2.6 167,-2.4 -2,-0.3 2,-0.4 -0.951 6.9-154.0-133.6 145.9 33.6 59.6 9.4 44 56 A F E -bC 15 209A 0 -30,-1.9 -28,-3.1 -2,-0.4 2,-0.4 -0.972 7.6-166.5-126.3 140.0 36.4 58.7 7.2 45 57 A F E - C 0 208A 0 163,-2.6 163,-2.7 -2,-0.4 3,-0.3 -0.993 17.1-155.0-125.1 117.4 36.7 57.9 3.3 46 58 A R + 0 0 38 -2,-0.4 160,-0.1 -30,-0.3 161,-0.0 -0.180 66.8 24.3 -77.7 173.2 40.0 56.3 2.0 47 59 A G + 0 0 55 1,-0.2 2,-0.5 158,-0.1 3,-0.3 0.719 65.5 149.4 33.2 50.4 41.6 56.5 -1.5 48 60 A Q > + 0 0 10 158,-0.8 3,-1.1 -3,-0.3 -1,-0.2 -0.430 16.0 137.1-100.8 58.4 40.0 59.7 -2.6 49 61 A T T 3 + 0 0 112 -2,-0.5 -1,-0.2 1,-0.3 157,-0.1 0.550 59.2 68.3 -84.1 -9.2 42.9 60.6 -4.8 50 62 A H T 3 S+ 0 0 71 -3,-0.3 -1,-0.3 156,-0.1 5,-0.1 0.652 83.1 99.0 -79.8 -12.8 40.6 61.8 -7.6 51 63 A L < + 0 0 11 -3,-1.1 2,-0.3 155,-0.1 -29,-0.1 -0.352 48.6 171.1 -80.5 152.3 39.6 64.8 -5.3 52 64 A D > - 0 0 77 -2,-0.0 4,-2.4 1,-0.0 5,-0.3 -0.908 52.1 -73.2-151.7-179.7 41.1 68.3 -5.7 53 65 A D H > S+ 0 0 45 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.846 128.9 41.5 -50.2 -36.7 40.6 71.8 -4.3 54 66 A Q H > S+ 0 0 134 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.914 113.4 49.6 -85.5 -40.8 37.4 72.4 -6.4 55 67 A S H > S+ 0 0 20 1,-0.2 4,-5.0 2,-0.2 5,-0.4 0.967 111.7 51.6 -59.4 -50.4 35.7 69.0 -6.0 56 68 A Q H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.924 112.8 45.2 -44.3 -51.4 36.3 69.2 -2.3 57 69 A E H X S+ 0 0 84 -4,-1.8 4,-1.2 -5,-0.3 -2,-0.2 0.929 118.2 42.3 -66.4 -41.4 34.7 72.7 -2.3 58 70 A G H X S+ 0 0 28 -4,-3.1 4,-0.6 1,-0.2 -2,-0.2 0.807 113.9 51.6 -77.3 -31.3 31.8 71.5 -4.5 59 71 A F H < S+ 0 0 0 -4,-5.0 3,-0.4 -5,-0.2 -1,-0.2 0.828 108.2 55.3 -64.7 -34.7 31.4 68.2 -2.6 60 72 A A H >< S+ 0 0 0 -4,-2.0 3,-2.3 -5,-0.4 4,-0.3 0.856 97.0 60.5 -60.8 -40.0 31.3 70.3 0.6 61 73 A K H >< S+ 0 0 58 -4,-1.2 3,-0.6 1,-0.3 -1,-0.2 0.699 90.6 71.3 -77.6 -14.4 28.3 72.5 -0.5 62 74 A L T 3< S+ 0 0 59 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.485 102.5 44.5 -71.8 -7.3 26.2 69.4 -0.8 63 75 A L T < S- 0 0 9 -3,-2.3 2,-0.2 1,-0.4 -1,-0.2 0.447 128.5 -52.5-123.4 -3.5 26.3 69.3 3.0 64 76 A G S < S- 0 0 24 -3,-0.6 -1,-0.4 -4,-0.3 174,-0.1 -0.893 78.6 -44.2 163.3-167.1 25.6 73.0 3.9 65 77 A E - 0 0 70 -2,-0.2 172,-3.6 172,-0.2 -4,-0.1 -0.743 57.5-129.9 -85.2 111.4 26.8 76.5 3.3 66 78 A P E -D 236 0A 55 0, 0.0 2,-0.3 0, 0.0 170,-0.2 -0.208 24.5-160.1 -44.6 149.0 30.8 76.7 3.3 67 79 A V E -D 235 0A 51 168,-1.3 168,-0.6 1,-0.2 0, 0.0 -0.982 10.0-143.6-141.7 144.6 32.2 79.6 5.6 68 80 A A 0 0 86 -2,-0.3 -1,-0.2 166,-0.1 167,-0.1 0.988 360.0 360.0 -77.9 -93.4 35.7 81.3 5.5 69 81 A H 0 0 101 3,-0.0 -2,-0.0 17,-0.0 3,-0.0 0.493 360.0 360.0-141.1 360.0 37.2 82.3 8.9 70 ! 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 71 93 A L 0 0 77 0, 0.0 2,-0.4 0, 0.0 163,-0.2 0.000 360.0 360.0 360.0 112.3 38.9 76.7 1.8 72 94 A L E -E 233 0A 41 161,-2.6 161,-2.7 -4,-0.1 2,-0.5 -0.714 360.0-151.3 -96.5 135.3 41.6 76.8 4.6 73 95 A Q E -E 232 0A 88 -2,-0.4 2,-0.5 159,-0.2 159,-0.2 -0.901 9.8-166.9-104.5 131.1 45.2 75.4 4.1 74 96 A L E E 231 0A 25 157,-2.5 157,-1.7 -2,-0.5 4,-0.1 -0.966 360.0 360.0-117.7 123.9 47.1 74.2 7.3 75 97 A D 0 0 76 -2,-0.5 154,-0.2 2,-0.3 -1,-0.1 0.546 360.0 360.0-149.7 360.0 50.8 73.5 7.1 76 ! 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 77 102 A Q 0 0 164 0, 0.0 2,-0.3 0, 0.0 -2,-0.3 0.000 360.0 360.0 360.0 -23.3 51.6 75.9 12.0 78 103 A R - 0 0 68 -4,-0.1 2,-1.7 66,-0.1 144,-0.1 -0.911 360.0-133.4-138.0 125.0 49.9 72.8 13.8 79 104 A A + 0 0 12 -2,-0.3 141,-2.4 1,-0.1 2,-1.5 -0.242 44.5 147.5 -88.4 54.8 46.7 72.2 15.7 80 105 A N + 0 0 44 -2,-1.7 2,-0.3 139,-0.2 -1,-0.1 -0.457 44.8 82.9 -88.9 66.3 47.9 70.1 18.8 81 106 A S S S- 0 0 41 -2,-1.5 2,-0.6 137,-0.2 139,-0.3 -0.896 91.0 -97.4-152.0 145.5 45.6 71.3 21.5 82 107 A W + 0 0 35 -2,-0.3 86,-2.5 137,-0.1 2,-0.3 -0.581 62.8 150.4 -68.7 113.6 42.1 69.9 22.0 83 108 A H B -H 218 0B 4 135,-2.0 135,-2.6 -2,-0.6 2,-0.5 -0.931 48.8-130.7-140.7 162.4 39.6 72.2 20.3 84 109 A T > - 0 0 4 82,-0.4 3,-1.3 -2,-0.3 133,-0.1 -0.964 55.2 -95.8-103.9 127.1 36.2 72.6 18.5 85 110 A D T 3 S- 0 0 0 -2,-0.5 10,-0.0 1,-0.2 128,-0.0 -0.182 92.5 -14.7 -50.9 130.3 36.7 74.6 15.3 86 111 A V T > S+ 0 0 11 1,-0.1 3,-2.1 6,-0.1 -1,-0.2 0.696 74.3 154.9 56.1 36.3 36.0 78.3 15.6 87 112 A T T < + 0 0 3 -3,-1.3 50,-0.2 1,-0.3 -1,-0.1 0.530 61.4 77.7 -79.6 -1.8 34.2 78.4 19.0 88 113 A F T 3 S+ 0 0 6 50,-0.1 -1,-0.3 59,-0.1 2,-0.2 0.470 88.7 70.4 -73.8 -6.6 35.2 82.0 19.6 89 114 A V S < S- 0 0 25 -3,-2.1 3,-0.4 1,-0.1 59,-0.1 -0.635 88.3-123.4-101.1 170.0 32.3 82.9 17.1 90 115 A E S S+ 0 0 20 1,-0.3 2,-1.0 -2,-0.2 159,-0.1 0.967 107.7 36.2 -80.1 -47.9 28.6 82.5 17.9 91 116 A A S S- 0 0 45 149,-0.2 147,-0.8 147,-0.0 -1,-0.3 -0.676 86.1-178.9-101.9 75.1 27.6 80.3 15.0 92 117 A Y - 0 0 3 -2,-1.0 -6,-0.1 -3,-0.4 -5,-0.1 -0.363 43.6 -64.2 -77.9 159.4 30.8 78.2 14.8 93 118 A P - 0 0 9 0, 0.0 144,-0.2 0, 0.0 -1,-0.2 0.028 32.3-152.6 -41.4 140.4 31.0 75.5 12.1 94 119 A K S S- 0 0 40 142,-2.3 119,-1.0 1,-0.2 120,-0.8 0.641 80.0 -1.7 -81.4 -17.1 28.6 72.6 12.2 95 120 A A E -FG 212 236A 4 141,-0.8 141,-2.0 117,-0.3 2,-0.4 -0.993 58.9-145.1-166.7 159.2 31.2 70.4 10.4 96 121 A S E -FG 211 235A 0 115,-1.2 115,-1.5 -2,-0.3 2,-0.4 -0.984 6.5-156.6-134.5 148.4 34.6 70.3 8.8 97 122 A I E -FG 210 234A 0 137,-2.8 137,-2.9 -2,-0.4 2,-0.4 -0.993 17.6-171.3-127.2 124.2 35.8 68.4 5.8 98 123 A L E -FG 209 233A 10 111,-3.0 111,-2.3 -2,-0.4 2,-0.4 -0.957 7.3-164.0-128.0 125.0 39.5 67.7 5.7 99 124 A R E -FG 208 232A 19 133,-3.5 133,-3.0 -2,-0.4 2,-0.7 -0.878 20.3-129.9-115.0 144.2 41.6 66.3 2.9 100 125 A S E + G 0 231A 4 107,-2.2 106,-2.9 -2,-0.4 131,-0.2 -0.830 32.7 165.6 -88.1 113.5 45.0 64.9 3.2 101 126 A V E S+ 0 0 42 129,-2.0 2,-0.4 -2,-0.7 130,-0.2 0.865 74.9 17.5 -98.8 -54.4 47.1 66.5 0.5 102 127 A V E S- G 0 230A 52 128,-2.6 128,-2.7 103,-0.1 -1,-0.4 -0.995 74.7-164.8-120.7 128.0 50.6 65.6 1.9 103 128 A A - 0 0 30 -2,-0.4 102,-0.2 126,-0.2 126,-0.2 -0.944 18.4-126.1-114.8 116.0 50.8 62.8 4.4 104 129 A P - 0 0 13 0, 0.0 3,-0.1 0, 0.0 125,-0.1 -0.154 18.2-127.0 -55.6 146.4 54.0 62.2 6.6 105 130 A A S S+ 0 0 80 1,-0.2 2,-0.3 119,-0.1 119,-0.0 0.835 96.9 15.5 -66.2 -39.8 55.4 58.6 6.4 106 131 A S S S+ 0 0 23 118,-0.1 -1,-0.2 157,-0.0 156,-0.2 -0.989 122.0 9.4-135.5 141.9 55.3 58.4 10.3 107 132 A G + 0 0 4 154,-0.6 96,-0.2 -2,-0.3 115,-0.1 -0.374 66.2 112.2 88.9-173.1 53.4 60.7 12.6 108 133 A G + 0 0 2 113,-0.6 114,-0.1 1,-0.2 154,-0.1 0.468 46.4 153.6 93.1 9.2 50.9 63.3 11.6 109 134 A D - 0 0 8 111,-0.1 112,-1.1 1,-0.1 2,-0.3 0.062 33.5-141.8 -70.3 171.8 47.8 61.7 13.0 110 135 A T E -IJ 201 220B 4 91,-1.4 91,-2.6 110,-0.2 2,-0.4 -0.946 8.8-157.8-134.4 150.1 44.6 63.3 14.1 111 136 A V E -IJ 200 219B 3 108,-2.4 108,-2.9 -2,-0.3 2,-0.3 -0.997 4.2-164.0-134.2 137.8 42.4 62.4 17.1 112 137 A W E -IJ 199 218B 0 87,-2.2 87,-2.1 -2,-0.4 2,-0.4 -0.882 5.4-154.0-118.5 147.7 38.6 63.2 17.7 113 138 A A E -IJ 198 217B 0 104,-2.2 104,-1.3 -2,-0.3 2,-0.8 -0.996 18.1-129.2-126.4 132.0 36.7 63.1 20.9 114 139 A N E > - 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