==== 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 OXIDOREDUCTASE 14-MAY-04 1VZ5 . COMPND 2 MOLECULE: PUTATIVE ALKYLSULFATASE ATSK; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR I.MUELLER,A.C.STUECKL,I.USON,M.KERTESZ . 996 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38099.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 684 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 . 265 26.6 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 . 91 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 17.9 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 4 3 1 4 0 0 0 0 4 2 2 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 . 15 3 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 . 3 0 7 2 0 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 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 0 148 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.8 71.6 114.1 11.7 2 14 A E - 0 0 92 2,-0.0 2,-0.1 3,-0.0 27,-0.0 -0.948 360.0-154.5-114.3 114.4 69.1 116.6 10.6 3 15 A L - 0 0 33 -2,-0.6 2,-1.4 29,-0.1 15,-0.1 -0.401 35.0 -98.1 -79.8 163.9 65.4 115.7 11.3 4 16 A D E +A 17 0A 85 13,-0.7 13,-3.0 -2,-0.1 2,-0.4 -0.708 57.7 178.5 -81.9 88.5 62.6 117.1 9.2 5 17 A V E -A 16 0A 48 -2,-1.4 11,-0.2 11,-0.2 9,-0.0 -0.834 17.2-174.8-107.8 129.1 61.7 119.9 11.7 6 18 A H E -A 15 0A 64 9,-3.0 9,-3.0 -2,-0.4 -2,-0.0 -0.929 22.4-135.3-125.8 101.4 58.9 122.5 11.1 7 19 A P E -A 14 0A 47 0, 0.0 7,-0.3 0, 0.0 6,-0.1 -0.302 12.2-161.8 -57.0 144.4 58.5 125.3 13.7 8 20 A V S S+ 0 0 18 5,-2.5 862,-1.1 1,-0.2 2,-0.2 0.923 70.2 14.0 -99.0 -63.1 54.9 126.0 14.6 9 21 A A S S- 0 0 3 3,-1.6 -1,-0.2 4,-0.3 3,-0.2 -0.566 87.6-103.9-109.4 175.1 54.9 129.5 16.3 10 22 A G S S+ 0 0 28 1,-0.2 3,-0.1 -2,-0.2 192,-0.1 0.746 113.2 26.7 -77.8 -18.3 57.7 131.9 16.0 11 23 A R S S+ 0 0 89 1,-0.3 2,-0.3 190,-0.2 -1,-0.2 0.392 125.3 18.0-124.7 1.0 59.2 131.5 19.6 12 24 A I S S+ 0 0 3 1,-0.2 -3,-1.6 189,-0.2 -1,-0.3 -0.940 87.9 46.0-165.9 145.8 58.2 128.0 20.6 13 25 A G - 0 0 0 27,-3.0 -5,-2.5 -2,-0.3 -4,-0.3 0.537 41.5-165.9 97.8 132.9 57.0 124.6 19.2 14 26 A A E -Ab 7 43A 0 28,-1.3 30,-2.2 -7,-0.3 2,-0.4 -0.983 15.4-138.0-150.9 138.1 58.1 122.4 16.3 15 27 A E E -Ab 6 44A 33 -9,-3.0 -9,-3.0 -2,-0.3 2,-0.6 -0.811 16.8-151.4 -95.1 134.0 56.6 119.5 14.4 16 28 A I E -A 5 0A 3 28,-3.0 30,-0.4 -2,-0.4 3,-0.3 -0.943 14.7-166.0-103.8 118.5 59.0 116.7 13.5 17 29 A R E +A 4 0A 110 -13,-3.0 -13,-0.7 -2,-0.6 3,-0.1 -0.674 60.6 34.3 -98.4 162.3 58.0 114.7 10.4 18 30 A G S S+ 0 0 85 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.695 85.9 113.1 78.9 14.6 59.3 111.3 9.2 19 31 A V - 0 0 17 -3,-0.3 2,-0.8 -15,-0.1 -1,-0.2 -0.987 50.6-158.4-125.5 125.4 59.9 109.7 12.6 20 32 A K - 0 0 136 -2,-0.4 2,-0.1 -3,-0.1 28,-0.1 -0.880 26.7-132.6 -99.0 109.4 57.9 106.8 13.9 21 33 A L + 0 0 0 -2,-0.8 38,-0.1 2,-0.1 29,-0.1 -0.395 46.0 136.3 -63.5 142.4 58.3 106.9 17.6 22 34 A S > - 0 0 20 37,-0.1 3,-1.1 36,-0.1 34,-0.1 -0.971 68.0 -96.1-174.0 165.6 59.2 103.5 19.2 23 35 A P T 3 S+ 0 0 48 0, 0.0 -2,-0.1 0, 0.0 33,-0.0 0.563 116.7 62.3 -68.3 -6.2 61.4 101.8 21.8 24 36 A D T 3 + 0 0 141 2,-0.0 -3,-0.0 38,-0.0 35,-0.0 0.218 66.1 136.2-108.4 9.4 63.8 100.9 18.9 25 37 A L < - 0 0 29 -3,-1.1 -4,-0.0 1,-0.1 -6,-0.0 -0.318 56.6-115.0 -56.1 135.6 64.9 104.4 17.7 26 38 A D > - 0 0 98 1,-0.1 4,-2.4 4,-0.0 3,-0.3 -0.266 27.0-100.9 -72.6 164.8 68.7 104.6 17.1 27 39 A A H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.841 120.3 52.6 -56.4 -37.8 71.1 106.9 19.1 28 40 A A H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.904 110.3 47.6 -68.1 -43.2 71.2 109.6 16.5 29 41 A T H > S+ 0 0 21 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.950 113.6 47.2 -57.3 -50.7 67.5 109.9 16.3 30 42 A V H X S+ 0 0 22 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.898 113.5 48.2 -61.6 -41.4 67.1 110.0 20.1 31 43 A E H X S+ 0 0 150 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.891 111.3 49.7 -69.4 -39.2 69.9 112.6 20.4 32 44 A A H X S+ 0 0 15 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.876 111.9 49.7 -67.0 -35.0 68.3 114.8 17.5 33 45 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.912 110.1 49.3 -65.3 -43.1 65.0 114.6 19.3 34 46 A Q H X S+ 0 0 57 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.887 112.8 49.3 -66.7 -38.1 66.6 115.6 22.7 35 47 A A H X S+ 0 0 60 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.842 111.4 47.6 -66.7 -39.6 68.2 118.6 20.8 36 48 A A H X S+ 0 0 9 -4,-1.9 4,-2.6 1,-0.2 5,-0.4 0.848 110.3 54.1 -70.0 -36.3 65.0 119.7 19.1 37 49 A L H X S+ 0 0 5 -4,-2.1 4,-1.7 2,-0.2 178,-0.3 0.916 110.2 44.5 -64.6 -47.3 63.2 119.4 22.5 38 50 A V H < S+ 0 0 28 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.914 119.4 44.0 -64.4 -40.3 65.7 121.7 24.3 39 51 A R H < S+ 0 0 178 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.887 125.8 27.9 -71.6 -39.8 65.7 124.2 21.4 40 52 A H H < S- 0 0 22 -4,-2.6 -27,-3.0 -5,-0.1 2,-1.2 0.552 89.6-142.4-111.3 -13.7 61.9 124.4 20.6 41 53 A K S < S+ 0 0 10 -4,-1.7 174,-3.2 -5,-0.4 2,-0.3 -0.173 82.0 35.8 79.8 -35.3 60.6 123.6 24.1 42 54 A V E S- C 0 214A 0 -2,-1.2 -28,-1.3 172,-0.3 2,-0.3 -0.982 72.7-168.7-143.8 135.1 57.7 121.5 23.0 43 55 A I E -bC 14 213A 0 170,-2.7 170,-2.2 -2,-0.3 2,-0.4 -0.932 7.0-147.0-128.0 152.7 57.8 119.1 19.9 44 56 A F E -bC 15 212A 0 -30,-2.2 -28,-3.0 -2,-0.3 2,-0.4 -0.943 11.5-172.4-127.8 137.9 55.1 117.3 18.0 45 57 A F E - C 0 211A 1 166,-2.8 166,-2.6 -2,-0.4 3,-0.3 -0.993 16.3-164.9-125.6 121.8 54.8 114.0 16.1 46 58 A R + 0 0 83 -2,-0.4 164,-0.2 -30,-0.4 163,-0.1 -0.652 63.7 33.5-101.5 160.6 51.6 113.3 14.2 47 59 A G + 0 0 49 161,-0.3 2,-1.5 -2,-0.2 3,-0.3 0.766 63.1 150.2 76.1 27.8 50.3 110.1 12.8 48 60 A Q > + 0 0 12 161,-2.4 3,-1.6 -3,-0.3 -1,-0.2 -0.299 13.8 142.7 -91.5 55.9 51.7 107.9 15.6 49 61 A T T 3 + 0 0 126 -2,-1.5 -1,-0.2 1,-0.3 160,-0.1 0.750 65.0 57.5 -75.2 -19.3 48.9 105.4 15.1 50 62 A H T 3 S+ 0 0 58 -3,-0.3 2,-1.2 159,-0.1 -1,-0.3 0.510 82.3 102.9 -76.8 -15.0 51.2 102.4 15.8 51 63 A L < + 0 0 4 -3,-1.6 -1,-0.1 158,-0.1 158,-0.1 -0.610 51.2 175.2 -86.3 95.9 52.2 103.7 19.2 52 64 A D > - 0 0 80 -2,-1.2 4,-2.6 1,-0.0 5,-0.2 -0.155 48.4 -83.2 -93.3-172.1 50.4 101.8 21.9 53 65 A D H > S+ 0 0 28 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.852 127.7 41.2 -61.6 -44.2 50.6 102.0 25.6 54 66 A Q H > S+ 0 0 97 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.890 116.0 50.5 -68.4 -41.2 53.7 99.6 26.0 55 67 A S H > S+ 0 0 23 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.865 108.8 51.9 -66.9 -37.0 55.4 101.2 23.0 56 68 A Q H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.936 112.2 46.4 -64.4 -47.2 54.9 104.7 24.4 57 69 A E H X S+ 0 0 18 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.892 112.8 48.5 -62.2 -42.6 56.4 103.7 27.7 58 70 A G H X S+ 0 0 18 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.899 111.7 50.3 -68.1 -38.4 59.4 101.9 26.0 59 71 A F H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 4,-0.4 0.940 106.7 56.5 -59.7 -46.9 59.9 105.0 23.8 60 72 A A H >X S+ 0 0 0 -4,-2.4 3,-2.1 1,-0.3 4,-1.0 0.840 97.4 61.3 -49.3 -43.4 59.9 107.2 27.0 61 73 A K H 3< S+ 0 0 116 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.747 93.9 63.5 -66.3 -24.2 62.7 105.2 28.6 62 74 A L T << S+ 0 0 63 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.761 107.2 44.5 -67.6 -19.6 65.0 106.2 25.7 63 75 A L T <4 S- 0 0 5 -3,-2.1 2,-0.3 -4,-0.4 -2,-0.2 0.655 127.9 -53.6 -98.6 -20.4 64.6 109.9 26.9 64 76 A G S < S- 0 0 26 -4,-1.0 -1,-0.2 -3,-0.1 177,-0.1 -0.958 76.1 -45.9 172.1-160.3 65.0 109.5 30.7 65 77 A E - 0 0 60 175,-0.3 175,-3.1 -2,-0.3 -4,-0.1 -0.877 53.2-131.2-104.9 114.3 63.6 107.7 33.7 66 78 A P B -D 239 0A 20 0, 0.0 2,-0.5 0, 0.0 173,-0.3 -0.286 24.6-122.4 -61.9 150.9 59.8 107.5 33.9 67 79 A V 0 0 66 171,-2.2 171,-0.3 10,-0.2 172,-0.0 -0.862 360.0 360.0-103.2 130.2 58.4 108.4 37.3 68 80 A A 0 0 124 -2,-0.5 -1,-0.2 3,-0.0 170,-0.0 0.919 360.0 360.0 -80.3 360.0 56.3 106.1 39.4 69 ! 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 70 85 A P 0 0 167 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 99.5 46.7 104.2 39.5 71 86 A V - 0 0 62 4,-0.1 8,-0.2 8,-0.1 2,-0.2 -0.531 360.0 -77.7-106.4 167.9 48.3 103.6 36.1 72 87 A V > - 0 0 17 6,-3.2 3,-1.8 -2,-0.2 6,-0.3 -0.437 61.7 -97.8 -63.3 129.9 47.1 102.3 32.8 73 88 A D T 3 S+ 0 0 151 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.174 110.0 26.6 -48.1 134.8 46.6 98.5 32.9 74 89 A G T 3 S+ 0 0 64 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.474 110.5 83.9 89.1 0.3 49.6 96.7 31.4 75 90 A T < - 0 0 18 -3,-1.8 -1,-0.3 3,-0.1 -4,-0.1 -0.882 61.7-151.0-128.4 170.5 52.1 99.5 32.1 76 91 A R S S+ 0 0 183 -2,-0.3 -1,-0.1 -3,-0.1 -5,-0.0 0.664 95.8 18.6-106.9 -24.7 54.2 100.6 35.0 77 92 A Y S S+ 0 0 54 -5,-0.1 2,-0.5 -6,-0.0 161,-0.4 0.416 87.0 115.3-129.3 -3.7 54.3 104.4 34.3 78 93 A L - 0 0 0 -6,-0.3 -6,-3.2 159,-0.1 2,-0.4 -0.648 42.5-165.4 -84.5 123.4 51.5 105.4 31.9 79 94 A L E -E 236 0A 54 157,-2.7 157,-3.2 -2,-0.5 2,-0.4 -0.909 9.2-144.5-105.5 137.7 48.9 107.8 33.3 80 95 A Q E -E 235 0A 61 -2,-0.4 2,-0.5 155,-0.2 155,-0.2 -0.807 8.0-160.2 -96.8 132.5 45.5 108.4 31.6 81 96 A L E E 234 0A 66 153,-3.3 153,-2.1 -2,-0.4 -2,-0.0 -0.978 360.0 360.0-117.2 127.2 43.9 111.9 31.8 82 97 A D 0 0 128 -2,-0.5 151,-0.2 151,-0.2 -2,-0.0 -0.923 360.0 360.0-110.3 360.0 40.2 112.0 31.1 83 ! 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 84 103 A R 0 0 160 0, 0.0 2,-0.5 0, 0.0 141,-0.1 0.000 360.0 360.0 360.0 138.8 40.3 119.5 34.1 85 104 A A + 0 0 49 1,-0.1 138,-2.1 139,-0.1 2,-1.7 -0.400 360.0 147.1-110.7 60.0 43.6 121.6 34.0 86 105 A N + 0 0 53 -2,-0.5 2,-0.3 136,-0.2 136,-0.1 -0.513 48.6 95.0 -90.8 64.9 42.8 125.0 32.4 87 106 A S S S- 0 0 47 -2,-1.7 2,-0.2 134,-0.1 136,-0.2 -0.953 81.2-106.5-158.3 132.8 45.3 126.8 34.5 88 107 A W + 0 0 37 -2,-0.3 83,-2.2 134,-0.1 2,-0.3 -0.471 55.8 140.3 -72.7 132.8 48.9 127.7 33.6 89 108 A H B -H 221 0B 19 132,-1.7 132,-2.2 81,-0.3 2,-0.4 -0.995 51.4-122.9-162.4 155.8 51.5 125.7 35.3 90 109 A T > - 0 0 0 79,-0.5 3,-1.0 -2,-0.3 2,-0.2 -0.876 58.5 -90.6 -94.6 145.0 54.8 123.9 35.3 91 110 A D T 3 S- 0 0 12 -2,-0.4 -1,-0.0 1,-0.2 10,-0.0 -0.366 89.5 -22.2 -71.5 128.2 54.4 120.2 36.3 92 111 A V T > S+ 0 0 51 -2,-0.2 3,-1.9 1,-0.1 -1,-0.2 0.754 73.1 158.3 57.6 34.6 54.7 119.3 40.0 93 112 A T T < + 0 0 0 -3,-1.0 50,-0.2 1,-0.3 -1,-0.1 0.576 57.9 81.2 -75.0 -0.9 56.8 122.2 41.0 94 113 A F T 3 S+ 0 0 35 50,-0.1 -1,-0.3 56,-0.1 2,-0.3 0.524 87.7 69.9 -74.4 -5.0 55.7 121.8 44.6 95 114 A V S < S- 0 0 45 -3,-1.9 3,-0.4 1,-0.1 56,-0.1 -0.755 89.1-121.3-108.0 170.3 58.4 119.1 44.8 96 115 A E S S+ 0 0 71 -2,-0.3 2,-0.8 1,-0.3 156,-0.2 0.912 104.4 30.5 -78.6 -50.8 62.1 119.6 44.7 97 116 A A S S- 0 0 44 146,-0.2 144,-0.5 144,-0.0 -1,-0.3 -0.754 85.2-179.4-111.4 81.9 63.2 117.6 41.7 98 117 A Y - 0 0 1 -2,-0.8 -6,-0.1 -3,-0.4 -5,-0.1 -0.321 39.8 -65.9 -82.7 166.6 60.1 118.0 39.6 99 118 A P - 0 0 10 0, 0.0 141,-0.2 0, 0.0 -1,-0.2 -0.069 29.8-151.1 -57.5 146.8 59.9 116.3 36.2 100 119 A K S S- 0 0 35 139,-1.5 116,-1.4 1,-0.3 117,-0.9 0.665 74.4 -10.6 -82.4 -23.4 62.1 117.3 33.3 101 120 A A E -FG 215 239A 3 138,-0.9 138,-2.9 114,-0.3 2,-0.3 -0.966 52.4-143.9-164.3 159.8 59.6 116.3 30.6 102 121 A S E -FG 214 238A 1 112,-0.9 112,-1.6 -2,-0.3 2,-0.5 -0.964 9.8-148.5-131.2 155.8 56.3 114.5 29.7 103 122 A I E -FG 213 237A 0 134,-2.7 134,-2.6 -2,-0.3 2,-0.5 -0.994 23.4-170.5-119.3 119.5 55.4 112.5 26.6 104 123 A L E -FG 212 236A 13 108,-3.4 108,-2.8 -2,-0.5 2,-0.4 -0.977 6.7-166.9-124.4 126.3 51.8 112.9 25.9 105 124 A R E -FG 211 235A 22 130,-2.8 130,-2.4 -2,-0.5 2,-0.7 -0.899 20.1-129.6-111.6 138.5 49.7 110.9 23.4 106 125 A S E + G 0 234A 3 104,-2.6 103,-2.7 -2,-0.4 128,-0.2 -0.781 30.5 167.2 -88.3 121.1 46.2 111.7 22.2 107 126 A V E S+ 0 0 41 126,-2.2 2,-0.4 -2,-0.7 127,-0.2 0.842 75.6 13.9 -93.6 -51.2 43.9 108.6 22.4 108 127 A V E S- G 0 233A 60 125,-2.5 125,-2.4 99,-0.1 -1,-0.3 -0.995 74.0-168.4-130.6 126.3 40.6 110.3 21.8 109 128 A A - 0 0 30 -2,-0.4 99,-0.2 123,-0.2 123,-0.2 -0.970 24.3-115.8-119.5 123.2 40.4 113.9 20.5 110 129 A P - 0 0 13 0, 0.0 3,-0.1 0, 0.0 122,-0.1 -0.233 21.5-127.9 -49.7 138.8 37.3 116.2 20.4 111 130 A A S S+ 0 0 81 1,-0.2 2,-0.3 116,-0.1 3,-0.0 0.808 97.3 17.6 -63.2 -33.1 36.2 117.1 17.0 112 131 A S S S+ 0 0 20 115,-0.1 661,-0.2 662,-0.0 -1,-0.2 -0.999 121.6 7.9-140.3 141.3 36.3 120.8 18.1 113 132 A G + 0 0 4 659,-1.3 93,-0.2 -2,-0.3 112,-0.1 -0.375 66.0 113.4 90.2-176.1 38.0 122.2 21.1 114 133 A G + 0 0 3 110,-0.5 111,-0.1 1,-0.2 -1,-0.1 0.492 44.4 158.0 95.3 5.0 40.4 120.4 23.4 115 134 A D - 0 0 9 108,-0.1 109,-2.7 90,-0.1 2,-0.4 -0.083 31.9-144.8 -66.5 162.6 43.6 122.2 22.6 116 135 A T E -IJ 204 223B 5 88,-1.9 88,-3.3 107,-0.2 2,-0.4 -0.954 12.1-158.3-122.4 143.8 46.7 122.4 24.8 117 136 A V E -IJ 203 222B 2 105,-2.5 105,-1.9 -2,-0.4 2,-0.3 -0.974 3.1-162.7-122.5 137.6 48.9 125.6 24.9 118 137 A W E -IJ 202 221B 0 84,-2.6 84,-2.1 -2,-0.4 2,-0.4 -0.918 5.0-152.4-116.4 151.1 52.6 125.8 26.0 119 138 A A E -IJ 201 220B 0 101,-2.4 101,-1.1 -2,-0.3 2,-0.9 -0.956 17.5-128.0-123.4 144.0 54.5 128.9 27.0 120 139 A N E > - 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