==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-AUG-07 2V8U . COMPND 2 MOLECULE: MANGANESE-CONTAINING PSEUDOCATALASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR V.V.BARYNIN,S.V.ANTONYUK,A.A.VAGUINE,W.R.MELIK-ADAMYAN, . 604 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 407 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 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-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 . 29 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 4 0 0 3 1 0 1 0 1 0 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 4 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 7 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 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 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 M 0 0 2 0, 0.0 307,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 166.2 -13.8 29.5 9.8 2 2 A F E -A 307 0A 2 369,-0.3 2,-0.3 305,-0.2 305,-0.2 -0.929 360.0-156.9-136.0 155.7 -11.8 31.9 12.0 3 3 A L E -A 306 0A 13 303,-2.4 303,-2.4 -2,-0.3 2,-0.4 -0.895 16.0-138.0-124.7 159.8 -11.3 35.6 12.6 4 4 A R E -A 305 0A 0 535,-2.3 2,-0.4 -2,-0.3 539,-0.4 -0.953 7.8-162.7-125.7 142.1 -8.4 37.5 14.0 5 5 A I - 0 0 29 299,-2.9 2,-2.2 -2,-0.4 535,-0.0 -0.980 26.4-129.7-119.7 128.6 -8.1 40.4 16.5 6 6 A D S S+ 0 0 32 -2,-0.4 265,-0.5 265,-0.0 2,-0.3 -0.363 75.3 96.6 -83.6 63.1 -4.8 42.2 16.6 7 7 A R E S-B 270 0B 83 -2,-2.2 -2,-0.2 263,-0.2 2,-0.2 -0.992 71.6-123.4-146.5 139.8 -4.3 42.0 20.4 8 8 A L E -B 269 0B 4 261,-2.1 261,-2.3 -2,-0.3 65,-0.1 -0.497 33.8-112.7 -74.9 156.8 -2.5 39.7 22.7 9 9 A Q S S+ 0 0 3 63,-0.4 259,-0.4 259,-0.2 2,-0.3 0.787 102.0 9.1 -66.5 -27.2 -4.6 38.0 25.3 10 10 A I S S- 0 0 14 258,-0.1 259,-0.4 260,-0.1 2,-0.1 -0.966 89.2-102.8-138.1 157.0 -2.7 40.0 27.9 11 11 A E - 0 0 137 -2,-0.3 260,-0.1 257,-0.3 257,-0.0 -0.454 35.5-147.2 -69.6 154.2 -0.2 42.8 27.7 12 12 A L - 0 0 27 258,-0.3 161,-0.1 -2,-0.1 162,-0.0 -0.949 10.1-122.0-121.5 146.4 3.4 42.0 28.1 13 13 A P - 0 0 53 0, 0.0 70,-0.0 0, 0.0 163,-0.0 -0.275 32.0-103.5 -76.7 169.8 6.2 44.1 29.7 14 14 A M - 0 0 133 -2,-0.0 70,-0.0 75,-0.0 69,-0.0 -0.850 31.0-126.1 -97.8 123.9 9.4 45.0 27.8 15 15 A P - 0 0 17 0, 0.0 3,-0.1 0, 0.0 156,-0.0 -0.302 13.6-128.7 -63.2 153.2 12.7 43.2 28.7 16 16 A K S S- 0 0 214 1,-0.2 2,-0.3 2,-0.0 68,-0.0 0.800 83.6 -16.7 -66.4 -33.9 15.7 45.2 29.6 17 17 A E S S- 0 0 152 71,-0.0 -1,-0.2 67,-0.0 69,-0.1 -0.977 89.6 -62.2-164.8 166.8 17.9 43.4 27.1 18 18 A Q - 0 0 48 -2,-0.3 67,-0.2 69,-0.2 66,-0.1 -0.297 38.2-172.4 -58.4 142.8 18.0 40.3 24.9 19 19 A D > + 0 0 51 65,-2.8 4,-2.2 1,-0.1 5,-0.2 -0.747 5.5 177.8-139.4 83.3 18.1 37.0 26.7 20 20 A P H > S+ 0 0 21 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.915 80.2 48.8 -56.5 -48.2 18.8 34.2 24.2 21 21 A N H > S+ 0 0 71 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.859 108.9 53.5 -69.5 -30.7 18.9 31.3 26.6 22 22 A A H > S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.941 109.9 49.2 -62.0 -44.8 15.6 32.4 28.3 23 23 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.903 108.2 53.7 -56.7 -42.7 14.0 32.4 24.8 24 24 A A H < S+ 0 0 0 -4,-2.4 4,-0.3 2,-0.2 -1,-0.2 0.856 110.9 46.0 -63.0 -36.2 15.4 28.9 24.2 25 25 A A H >< S+ 0 0 6 -4,-1.8 3,-1.9 1,-0.2 4,-0.4 0.920 108.8 54.5 -71.1 -44.1 13.8 27.6 27.4 26 26 A V H >< S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.3 4,-0.4 0.804 91.2 76.4 -62.5 -26.8 10.5 29.3 26.7 27 27 A Q T >X>S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.3 3,-1.8 0.819 82.2 67.2 -52.2 -32.7 10.5 27.5 23.3 28 28 A A H <>5S+ 0 0 16 -3,-1.9 4,-0.7 -4,-0.3 -1,-0.3 0.851 98.5 52.1 -54.6 -33.8 9.5 24.4 25.2 29 29 A L H <45S+ 0 0 1 -3,-1.8 7,-2.6 -4,-0.4 -1,-0.3 0.476 117.6 38.4 -80.3 -7.2 6.2 26.1 25.9 30 30 A L H <45S+ 0 0 0 -3,-1.8 7,-2.3 -4,-0.4 8,-0.3 0.802 134.6 5.6-104.5 -66.7 5.7 26.8 22.2 31 31 A G H <5S+ 0 0 0 -4,-1.9 96,-0.5 95,-1.5 -3,-0.2 0.324 98.1 106.9-111.5 3.2 6.9 23.9 20.1 32 32 A G S >< S- 0 0 0 -3,-2.0 4,-1.7 -8,-0.1 3,-0.9 -0.192 84.8 -88.9 -85.4-179.5 3.7 23.3 24.5 36 36 A E H 3> S+ 0 0 3 -7,-2.6 4,-2.5 1,-0.3 38,-0.2 0.793 123.8 62.9 -67.1 -28.3 0.9 25.5 23.2 37 37 A M H 3> S+ 0 0 0 -7,-2.3 4,-2.6 2,-0.2 -1,-0.3 0.879 105.4 49.0 -59.8 -36.7 1.2 24.1 19.7 38 38 A S H <> S+ 0 0 0 -3,-0.9 4,-2.6 -6,-0.4 5,-0.3 0.928 111.8 44.1 -71.9 -47.2 0.2 20.8 21.2 39 39 A T H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 5,-0.3 0.962 117.2 49.7 -61.9 -45.3 -2.8 21.9 23.1 40 40 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 30,-0.2 -2,-0.2 0.943 115.3 40.2 -49.9 -58.5 -3.8 24.0 20.1 41 41 A M H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.860 112.6 54.9 -75.1 -30.4 -3.5 21.2 17.5 42 42 A N H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.963 115.7 38.0 -56.9 -55.5 -4.9 18.5 19.7 43 43 A Y H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.872 115.1 54.6 -70.7 -34.1 -8.1 20.4 20.3 44 44 A M H X S+ 0 0 1 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.973 114.0 39.5 -61.9 -53.4 -8.3 21.8 16.8 45 45 A Y H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.905 114.2 53.8 -67.3 -39.5 -8.1 18.4 15.1 46 46 A Q H X S+ 0 0 2 -4,-2.5 4,-0.7 -5,-0.3 -1,-0.2 0.918 109.0 50.7 -57.3 -40.5 -10.4 16.8 17.8 47 47 A S H >< S+ 0 0 0 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.917 112.4 45.3 -65.5 -41.1 -12.9 19.5 17.0 48 48 A F H 3< S+ 0 0 15 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.927 118.2 43.9 -61.3 -45.0 -12.7 18.8 13.2 49 49 A N H 3< S+ 0 0 4 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.405 83.6 133.4 -84.1 1.3 -12.9 15.1 13.8 50 50 A F << - 0 0 15 -4,-0.7 2,-0.4 -3,-0.7 3,-0.4 -0.311 42.9-153.2 -66.0 128.5 -15.7 15.2 16.4 51 51 A R S S+ 0 0 4 91,-0.3 93,-0.1 1,-0.2 525,-0.1 -0.863 78.0 28.7-101.8 133.4 -18.6 12.8 15.8 52 52 A G > + 0 0 0 -2,-0.4 4,-2.8 3,-0.1 -1,-0.2 0.868 66.4 170.7 85.2 44.8 -22.0 13.8 17.2 53 53 A K T 4 S+ 0 0 20 -3,-0.4 7,-0.2 1,-0.2 8,-0.2 0.822 82.7 28.6 -60.6 -33.0 -21.5 17.5 16.9 54 54 A K T >4 S+ 0 0 183 2,-0.1 3,-1.9 6,-0.1 -1,-0.2 0.873 121.1 50.5 -88.7 -49.7 -25.2 18.1 17.7 55 55 A A T 34 S+ 0 0 24 1,-0.3 -2,-0.2 2,-0.1 542,-0.1 0.806 125.9 29.1 -62.9 -28.7 -25.9 15.0 19.9 56 56 A L T >X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.1 3,-1.2 -0.110 83.9 143.3-116.6 33.3 -22.9 15.7 22.1 57 57 A K H <> + 0 0 57 -3,-1.9 4,-3.1 1,-0.3 5,-0.3 0.787 62.0 58.0 -51.3 -44.0 -23.0 19.5 21.5 58 58 A P H 3> S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.913 112.5 42.9 -57.6 -37.1 -21.9 20.7 25.0 59 59 A Y H <> S+ 0 0 2 -3,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.865 113.9 50.3 -75.9 -36.9 -18.7 18.7 24.7 60 60 A Y H X S+ 0 0 5 -4,-1.9 4,-3.0 -8,-0.2 5,-0.3 0.936 109.2 52.2 -62.9 -48.3 -18.1 19.8 21.1 61 61 A D H X S+ 0 0 2 -4,-3.1 4,-2.3 1,-0.2 5,-0.3 0.912 109.6 51.1 -52.1 -46.4 -18.6 23.4 22.1 62 62 A L H X S+ 0 0 1 -4,-1.6 4,-2.5 -5,-0.3 5,-0.2 0.951 114.8 39.3 -59.9 -53.2 -16.0 23.0 24.8 63 63 A I H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -16,-0.2 0.917 117.0 49.8 -65.7 -45.0 -13.3 21.5 22.6 64 64 A A H X S+ 0 0 0 -4,-3.0 4,-1.2 -5,-0.2 -1,-0.2 0.888 115.2 44.1 -61.2 -39.7 -14.0 23.8 19.6 65 65 A N H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.907 111.9 49.9 -74.3 -44.1 -13.9 26.8 21.8 66 66 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.918 106.5 58.1 -62.7 -39.4 -10.8 25.9 23.8 67 67 A A H X S+ 0 0 0 -4,-2.3 4,-0.9 -5,-0.2 -1,-0.2 0.911 105.4 50.8 -50.8 -44.7 -9.0 25.2 20.5 68 68 A T H >X S+ 0 0 0 -4,-1.2 4,-0.9 1,-0.2 3,-0.7 0.910 107.2 52.1 -64.8 -42.3 -9.7 28.8 19.5 69 69 A E H >X S+ 0 0 0 -4,-2.0 4,-1.0 1,-0.2 3,-0.9 0.918 102.2 61.1 -58.2 -39.3 -8.3 30.1 22.8 70 70 A E H 3X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.3 5,-0.2 0.789 92.0 66.3 -64.2 -25.3 -5.1 28.1 22.2 71 71 A L H S- 0 0 31 186,-0.6 3,-2.5 188,-0.2 188,-0.3 -0.552 82.7-158.9-127.7 57.0 15.8 47.1 19.7 89 89 A P T 3 S+ 0 0 30 0, 0.0 185,-0.2 0, 0.0 186,-0.2 -0.184 79.2 0.5 -51.9 130.8 12.1 46.6 20.7 90 90 A G T 3 S+ 0 0 52 183,-1.9 2,-0.6 1,-0.2 185,-0.2 0.237 99.2 122.9 77.7 -10.9 9.9 49.2 19.2 91 91 A K < - 0 0 110 -3,-2.5 185,-2.9 183,-0.3 -1,-0.2 -0.798 45.3-163.5 -93.1 114.9 12.8 51.0 17.4 92 92 A D + 0 0 71 -2,-0.6 2,-0.4 183,-0.2 -1,-0.1 0.699 69.0 27.1 -75.6 -22.4 12.1 51.1 13.7 93 93 A L + 0 0 60 183,-0.1 2,-0.4 193,-0.1 -1,-0.2 -0.944 51.7 179.7-148.4 120.7 15.7 52.0 12.5 94 94 A E - 0 0 20 -2,-0.4 2,-0.3 -3,-0.1 3,-0.2 -0.983 19.3-162.9-113.0 132.8 19.2 51.3 13.7 95 95 A E + 0 0 139 -2,-0.4 191,-0.0 1,-0.2 183,-0.0 -0.699 58.7 39.2-110.1 159.0 22.0 52.7 11.6 96 96 A G + 0 0 81 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.438 63.0 148.4 87.7 3.2 25.7 51.9 11.5 97 97 A V - 0 0 26 -3,-0.2 -1,-0.3 188,-0.1 3,-0.1 -0.563 29.8-161.3 -70.4 128.3 25.7 48.1 12.1 98 98 A D > - 0 0 89 -2,-0.3 3,-2.2 1,-0.1 4,-0.1 -0.947 14.6-153.9-115.7 113.3 28.7 46.6 10.2 99 99 A P G > S+ 0 0 69 0, 0.0 3,-1.5 0, 0.0 5,-0.2 0.829 94.7 65.9 -55.3 -29.4 28.6 42.8 9.5 100 100 A A G 3 S+ 0 0 85 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.651 89.2 67.3 -68.7 -13.5 32.3 42.7 9.4 101 101 A S G < S- 0 0 74 -3,-2.2 -1,-0.3 1,-0.0 4,-0.1 0.285 110.2-115.3 -88.2 9.2 32.4 43.6 13.1 102 102 A T X + 0 0 102 -3,-1.5 3,-2.0 1,-0.1 4,-0.2 0.936 46.4 173.0 57.2 53.9 30.9 40.3 14.2 103 103 A P T 3 S+ 0 0 47 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.680 76.8 49.4 -70.2 -15.3 27.7 41.8 15.6 104 104 A L T >> S+ 0 0 51 -5,-0.2 3,-1.6 1,-0.1 4,-0.6 0.091 73.6 119.9-102.2 18.7 26.2 38.3 16.2 105 105 A G G X4 + 0 0 29 -3,-2.0 3,-1.6 1,-0.3 4,-0.4 0.877 69.0 59.0 -56.2 -37.1 29.3 37.0 18.0 106 106 A F G >4 S+ 0 0 83 1,-0.3 3,-1.5 -4,-0.2 4,-0.4 0.830 95.5 64.3 -58.5 -32.1 27.4 36.4 21.2 107 107 A A G X4 S+ 0 0 8 -3,-1.6 3,-0.6 1,-0.3 -1,-0.3 0.698 84.4 74.4 -71.7 -16.7 25.1 34.0 19.3 108 108 A K G << S+ 0 0 174 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.797 105.0 37.4 -58.1 -30.6 28.0 31.6 18.6 109 109 A D G < S+ 0 0 129 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.407 91.9 103.6-108.5 -3.2 27.8 30.5 22.3 110 110 A V S < S- 0 0 29 -3,-0.6 3,-0.2 -4,-0.4 -3,-0.0 -0.352 78.1-114.4 -76.5 167.0 24.1 30.5 23.1 111 111 A R S S+ 0 0 134 1,-0.2 2,-0.9 2,-0.1 3,-0.2 0.937 106.2 44.3 -64.0 -49.8 22.1 27.2 23.3 112 112 A N + 0 0 14 1,-0.2 3,-0.4 -92,-0.1 -1,-0.2 -0.803 56.0 164.7-107.8 89.9 19.8 28.0 20.3 113 113 A A S >> S+ 0 0 39 -2,-0.9 3,-1.8 -3,-0.2 4,-1.2 0.756 71.0 74.9 -72.1 -23.7 21.8 29.3 17.4 114 114 A A H 3>>S+ 0 0 36 1,-0.3 5,-2.6 2,-0.2 4,-1.1 0.837 83.5 66.6 -59.2 -34.2 18.9 28.6 15.1 115 115 A H H 345S+ 0 0 0 -3,-0.4 6,-1.6 1,-0.2 7,-1.1 0.765 112.5 33.1 -51.5 -30.9 17.1 31.6 16.5 116 116 A F H <45S+ 0 0 8 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.544 127.2 37.1-106.1 -17.0 19.8 33.8 14.9 117 117 A I H <5S+ 0 0 142 -4,-1.2 -3,-0.2 -3,-0.2 -2,-0.2 0.834 131.6 21.8 -99.9 -62.6 20.6 31.8 11.8 118 118 A A T <5S+ 0 0 59 -4,-1.1 2,-0.2 -5,-0.2 325,-0.2 0.906 128.8 48.7 -74.6 -47.9 17.2 30.4 10.6 119 119 A G S - 0 0 0 4,-2.3 3,-1.5 -96,-0.5 -99,-0.3 -0.166 52.7 -72.1-100.8-165.0 11.1 23.2 21.7 128 128 A A T 3 S+ 0 0 24 1,-0.3 -100,-0.1 -103,-0.2 -101,-0.1 0.553 129.4 47.4 -73.9 -8.4 13.9 23.8 24.1 129 129 A M T 3 S- 0 0 152 2,-0.1 -1,-0.3 -102,-0.1 3,-0.1 0.233 121.9-100.0-109.7 10.9 16.3 21.4 22.4 130 130 A G S < S+ 0 0 28 -3,-1.5 2,-0.4 1,-0.3 -2,-0.1 0.509 73.6 150.3 80.7 5.7 15.7 22.7 18.9 131 131 A E - 0 0 70 1,-0.1 -4,-2.3 -5,-0.0 -1,-0.3 -0.552 46.6-125.6 -75.5 124.0 13.3 19.8 18.2 132 132 A H B -C 126 0C 48 -2,-0.4 -6,-0.3 -6,-0.2 -1,-0.1 -0.471 29.4-100.3 -73.2 142.3 10.7 20.9 15.7 133 133 A W - 0 0 0 -8,-2.2 305,-2.5 -2,-0.2 2,-0.3 -0.286 45.4-159.9 -57.6 143.7 7.0 20.5 16.7 134 134 A N B > -D 437 0D 43 303,-0.2 3,-2.2 -103,-0.2 303,-0.2 -0.968 28.9-121.4-134.5 150.1 5.5 17.4 15.0 135 135 A G G > S+ 0 0 1 301,-2.5 3,-1.5 -2,-0.3 293,-0.3 0.612 104.0 75.2 -64.4 -14.4 2.1 16.1 14.3 136 136 A E G 3 S+ 0 0 135 1,-0.3 -1,-0.3 300,-0.2 293,-0.0 0.532 78.9 75.6 -76.5 -2.3 2.6 13.0 16.3 137 137 A Y G < S+ 0 0 50 -3,-2.2 2,-0.4 2,-0.0 -1,-0.3 0.514 83.4 88.3 -77.7 -3.5 2.2 15.3 19.3 138 138 A V < - 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