==== 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 2V8T . COMPND 2 MOLECULE: MANGANESE-CONTAINING PSEUDOCATALASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR S.V.ANTONYUK,V.V.BARYNIN,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) . 22427.0 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 . 23 3.8 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 . 31 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 232 38.4 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 0 1 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 . 8 1 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 . 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 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 1 0, 0.0 307,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 166.7 -13.7 29.5 9.7 2 2 A F E -A 307 0A 2 369,-0.3 2,-0.3 305,-0.2 305,-0.2 -0.926 360.0-156.3-136.1 155.1 -11.8 31.9 11.9 3 3 A L E -A 306 0A 12 303,-2.5 303,-2.4 -2,-0.3 2,-0.4 -0.898 16.3-138.5-124.4 158.1 -11.3 35.6 12.4 4 4 A R E -A 305 0A 0 535,-2.4 2,-0.4 -2,-0.3 539,-0.4 -0.946 7.7-162.3-124.5 141.6 -8.3 37.5 13.9 5 5 A I - 0 0 29 299,-2.9 2,-2.2 -2,-0.4 535,-0.0 -0.979 26.2-129.6-118.3 130.1 -8.1 40.4 16.4 6 6 A D S S+ 0 0 37 -2,-0.4 265,-0.5 265,-0.0 2,-0.3 -0.356 75.6 96.4 -85.1 64.3 -4.7 42.2 16.4 7 7 A R E S-B 270 0B 82 -2,-2.2 -2,-0.2 263,-0.2 2,-0.2 -0.989 70.8-125.1-147.2 140.3 -4.3 42.0 20.2 8 8 A L E -B 269 0B 4 261,-2.1 261,-2.5 -2,-0.3 65,-0.1 -0.512 33.9-112.4 -77.2 157.8 -2.5 39.7 22.5 9 9 A Q S S+ 0 0 3 63,-0.4 259,-0.4 259,-0.2 2,-0.3 0.779 101.7 10.1 -67.8 -25.8 -4.6 38.0 25.2 10 10 A I S S- 0 0 8 258,-0.1 259,-0.4 260,-0.1 2,-0.2 -0.970 89.0-102.1-136.3 159.9 -2.6 40.1 27.8 11 11 A E - 0 0 116 -2,-0.3 260,-0.1 257,-0.3 257,-0.0 -0.491 36.5-146.4 -71.5 150.7 -0.2 42.9 27.5 12 12 A L - 0 0 33 258,-0.3 161,-0.1 -2,-0.2 2,-0.1 -0.927 9.3-123.6-118.5 145.8 3.5 42.0 28.0 13 13 A P - 0 0 52 0, 0.0 70,-0.0 0, 0.0 163,-0.0 -0.322 31.2-104.1 -77.0 171.9 6.3 44.1 29.5 14 14 A M - 0 0 95 -2,-0.1 70,-0.0 158,-0.0 69,-0.0 -0.853 29.9-125.9-101.8 123.2 9.5 45.0 27.7 15 15 A P - 0 0 19 0, 0.0 3,-0.1 0, 0.0 156,-0.0 -0.305 12.8-129.8 -62.6 153.6 12.7 43.2 28.5 16 16 A K S S- 0 0 213 1,-0.2 2,-0.3 2,-0.0 -2,-0.0 0.813 84.1 -16.7 -67.4 -32.0 15.8 45.2 29.5 17 17 A E S S- 0 0 153 71,-0.0 -1,-0.2 67,-0.0 69,-0.1 -0.973 89.9 -63.3-164.2 168.6 17.9 43.4 26.9 18 18 A Q - 0 0 49 -2,-0.3 67,-0.2 69,-0.1 66,-0.1 -0.280 37.3-171.8 -62.2 146.3 18.0 40.3 24.8 19 19 A D > + 0 0 51 65,-2.8 4,-2.3 1,-0.1 5,-0.2 -0.731 5.9 177.6-140.5 83.3 18.1 36.9 26.7 20 20 A P H > S+ 0 0 20 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.907 80.6 49.3 -56.8 -48.2 18.7 34.1 24.1 21 21 A N H > S+ 0 0 72 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.860 108.9 53.3 -67.9 -31.1 18.8 31.2 26.6 22 22 A A H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.942 109.8 49.3 -60.8 -45.7 15.6 32.4 28.2 23 23 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.896 108.4 53.6 -57.2 -43.3 14.0 32.4 24.7 24 24 A A H < S+ 0 0 0 -4,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.867 110.8 45.9 -61.9 -36.9 15.4 28.9 24.1 25 25 A A H >< S+ 0 0 5 -4,-1.8 3,-1.8 1,-0.2 4,-0.4 0.920 108.9 54.4 -70.8 -44.5 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 0.807 91.8 75.8 -61.8 -26.1 10.4 29.3 26.6 27 27 A Q T >X>S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.3 3,-1.8 0.817 82.4 67.2 -52.7 -32.9 10.4 27.5 23.2 28 28 A A H <>5S+ 0 0 17 -3,-1.8 4,-0.7 -4,-0.4 -1,-0.3 0.850 98.8 51.9 -53.9 -33.5 9.5 24.3 25.2 29 29 A L H <45S+ 0 0 0 -3,-1.8 7,-2.6 -4,-0.4 -1,-0.3 0.483 117.7 37.9 -82.3 -5.7 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 0.784 134.8 6.3-105.1 -66.9 5.6 26.8 22.1 31 31 A G H <5S+ 0 0 0 -4,-2.0 96,-0.5 95,-1.4 -3,-0.2 0.346 98.5 107.0-111.2 4.1 6.9 23.9 20.0 32 32 A G S >< S- 0 0 0 -3,-1.9 4,-1.7 1,-0.1 3,-0.9 -0.216 84.8 -89.4 -81.6 179.7 3.7 23.3 24.4 36 36 A E H 3> S+ 0 0 5 -7,-2.6 4,-2.6 1,-0.3 5,-0.2 0.793 123.7 63.6 -66.8 -29.2 0.9 25.5 23.1 37 37 A M H 3> S+ 0 0 0 -7,-2.3 4,-2.5 1,-0.2 -1,-0.3 0.885 105.0 48.5 -57.5 -39.5 1.2 24.1 19.6 38 38 A S H <> S+ 0 0 0 -3,-0.9 4,-2.6 -6,-0.4 5,-0.2 0.927 112.5 43.9 -69.9 -47.5 0.3 20.7 21.0 39 39 A T H X S+ 0 0 2 -4,-1.7 4,-2.4 1,-0.2 5,-0.3 0.965 116.7 50.0 -62.6 -44.3 -2.8 21.8 23.0 40 40 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 30,-0.2 -2,-0.2 0.941 115.3 40.3 -51.3 -58.2 -3.9 23.9 20.0 41 41 A M H X S+ 0 0 2 -4,-2.5 4,-2.5 -5,-0.2 5,-0.3 0.863 112.1 55.5 -74.5 -31.2 -3.5 21.2 17.4 42 42 A N H X S+ 0 0 1 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.964 115.6 38.0 -56.1 -53.5 -4.9 18.5 19.6 43 43 A Y H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.874 115.1 54.6 -72.0 -33.8 -8.1 20.4 20.2 44 44 A M H X S+ 0 0 2 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.969 113.9 39.5 -61.3 -54.7 -8.3 21.8 16.7 45 45 A Y H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.907 114.1 53.7 -65.9 -39.4 -8.1 18.3 15.1 46 46 A Q H X S+ 0 0 2 -4,-2.5 4,-0.7 -5,-0.3 -1,-0.2 0.917 109.3 50.4 -57.4 -40.5 -10.4 16.8 17.7 47 47 A S H >< S+ 0 0 0 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.924 112.4 45.6 -65.3 -40.5 -12.9 19.5 16.9 48 48 A F H 3< S+ 0 0 15 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.928 118.4 43.1 -60.4 -45.9 -12.7 18.8 13.1 49 49 A N H 3< S+ 0 0 5 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.416 84.0 133.1 -85.0 2.1 -12.9 15.1 13.7 50 50 A F << - 0 0 15 -4,-0.7 2,-0.4 -3,-0.7 3,-0.4 -0.308 43.0-152.9 -65.8 130.6 -15.7 15.2 16.3 51 51 A R S S+ 0 0 5 91,-0.3 93,-0.1 1,-0.2 -1,-0.1 -0.848 78.0 29.4-104.2 133.7 -18.6 12.8 15.7 52 52 A G > + 0 0 1 -2,-0.4 4,-2.7 3,-0.1 -1,-0.2 0.871 66.2 169.8 86.0 43.6 -22.0 13.8 17.1 53 53 A K T 4 S+ 0 0 18 -3,-0.4 8,-0.2 1,-0.2 7,-0.2 0.818 83.1 28.4 -60.3 -32.7 -21.5 17.6 16.8 54 54 A K T >4 S+ 0 0 180 2,-0.1 3,-1.9 6,-0.1 -1,-0.2 0.867 121.6 50.1 -89.9 -48.1 -25.2 18.1 17.6 55 55 A A T 34 S+ 0 0 22 1,-0.3 -2,-0.2 2,-0.1 542,-0.1 0.784 126.2 29.3 -64.0 -28.8 -26.0 15.0 19.7 56 56 A L T >X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.1 3,-1.2 -0.125 84.3 142.6-116.9 33.2 -22.9 15.8 21.9 57 57 A K H <> + 0 0 59 -3,-1.9 4,-3.1 1,-0.3 5,-0.3 0.785 61.9 58.2 -50.7 -42.6 -23.0 19.5 21.4 58 58 A P H 3> S+ 0 0 1 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.909 112.4 42.6 -59.4 -36.0 -22.0 20.7 24.8 59 59 A Y H <> S+ 0 0 2 -3,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.869 113.6 51.4 -75.6 -37.9 -18.7 18.7 24.5 60 60 A Y H X S+ 0 0 4 -4,-1.9 4,-3.0 -8,-0.2 5,-0.3 0.941 108.6 51.8 -61.1 -48.1 -18.1 19.8 20.9 61 61 A D H X S+ 0 0 2 -4,-3.1 4,-2.3 1,-0.2 5,-0.3 0.914 109.3 51.5 -55.7 -42.5 -18.6 23.4 21.9 62 62 A L H X S+ 0 0 1 -4,-1.6 4,-2.6 -5,-0.3 5,-0.2 0.949 114.8 39.4 -61.7 -52.2 -16.0 23.0 24.7 63 63 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.918 116.9 49.9 -66.9 -43.4 -13.3 21.5 22.5 64 64 A A H X S+ 0 0 0 -4,-3.0 4,-1.2 -5,-0.2 -1,-0.2 0.885 115.3 43.8 -61.7 -40.4 -14.0 23.8 19.5 65 65 A N H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.906 112.3 49.7 -74.0 -43.7 -13.9 26.9 21.7 66 66 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.917 106.7 58.0 -63.7 -37.3 -10.8 25.9 23.8 67 67 A A H X S+ 0 0 0 -4,-2.4 4,-1.0 -5,-0.2 -1,-0.2 0.910 105.7 50.3 -53.1 -45.0 -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,-0.6 0.908 107.5 52.3 -62.5 -42.7 -9.7 28.8 19.5 69 69 A E H >X S+ 0 0 0 -4,-2.0 4,-0.9 1,-0.2 3,-0.9 0.914 102.7 59.7 -58.3 -41.5 -8.3 30.1 22.7 70 70 A E H 3X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.3 5,-0.2 0.795 92.9 66.6 -64.0 -22.9 -5.1 28.1 22.2 71 71 A L H S- 0 0 29 186,-0.6 3,-2.4 188,-0.2 188,-0.4 -0.516 84.5-159.8-125.9 59.1 15.8 47.0 19.6 89 89 A P T 3 S+ 0 0 41 0, 0.0 185,-0.2 0, 0.0 186,-0.2 -0.155 76.4 1.0 -52.6 132.6 12.1 46.4 20.5 90 90 A G T 3 S+ 0 0 56 183,-2.3 2,-0.5 1,-0.2 185,-0.2 0.265 101.4 120.2 75.9 -3.0 9.7 48.9 19.2 91 91 A K < - 0 0 106 -3,-2.4 185,-3.0 183,-0.3 -1,-0.2 -0.840 47.8-161.2-107.0 117.5 12.5 50.9 17.3 92 92 A D + 0 0 71 -2,-0.5 2,-0.3 183,-0.2 -1,-0.1 0.657 69.5 27.5 -76.4 -21.0 12.1 51.0 13.5 93 93 A L - 0 0 68 183,-0.1 2,-0.4 193,-0.1 -1,-0.2 -0.933 55.6-175.1-150.3 119.6 15.6 51.9 12.4 94 94 A E - 0 0 14 -2,-0.3 2,-0.3 -3,-0.1 3,-0.1 -0.903 15.5-155.9-111.7 148.7 19.0 51.3 13.7 95 95 A E + 0 0 152 -2,-0.4 183,-0.0 1,-0.1 191,-0.0 -0.756 59.4 34.4-118.7 155.4 22.1 52.7 12.2 96 96 A G + 0 0 76 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.419 62.7 148.6 87.3 2.3 25.8 51.8 12.1 97 97 A V - 0 0 22 -3,-0.1 -1,-0.2 1,-0.0 3,-0.1 -0.557 27.1-165.1 -74.9 127.9 25.7 48.0 12.2 98 98 A D > - 0 0 88 -2,-0.4 3,-2.3 1,-0.1 181,-0.0 -0.942 14.3-155.2-114.5 112.4 28.7 46.6 10.3 99 99 A P G > S+ 0 0 70 0, 0.0 3,-1.0 0, 0.0 5,-0.2 0.775 94.2 65.0 -57.1 -27.2 28.6 42.8 9.4 100 100 A A G 3 S+ 0 0 86 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.619 90.8 66.1 -71.0 -12.2 32.3 42.7 9.3 101 101 A S G < S- 0 0 71 -3,-2.3 -1,-0.2 0, 0.0 4,-0.1 0.102 110.9-112.4 -94.7 16.9 32.5 43.4 13.0 102 102 A T X + 0 0 108 -3,-1.0 3,-2.1 1,-0.1 4,-0.2 0.901 46.9 173.7 53.0 56.9 30.9 40.2 14.2 103 103 A P T 3 S+ 0 0 46 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.687 78.0 48.7 -70.6 -15.8 27.7 41.8 15.5 104 104 A L T >> S+ 0 0 49 -5,-0.2 3,-1.5 1,-0.1 4,-0.6 0.101 74.1 120.5-103.6 20.1 26.2 38.3 16.2 105 105 A G G X4 + 0 0 29 -3,-2.1 3,-1.6 1,-0.3 4,-0.4 0.865 68.5 59.0 -56.1 -38.4 29.3 37.0 18.0 106 106 A F G >4 S+ 0 0 82 1,-0.3 3,-1.5 -4,-0.2 4,-0.4 0.827 95.4 64.9 -56.6 -32.8 27.3 36.3 21.2 107 107 A A G X4 S+ 0 0 8 -3,-1.5 3,-0.6 1,-0.3 -1,-0.3 0.715 84.2 73.9 -70.4 -17.9 25.0 34.0 19.3 108 108 A K G << S+ 0 0 173 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.781 105.0 37.7 -57.7 -29.8 27.9 31.6 18.6 109 109 A D G < S+ 0 0 130 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.428 91.7 103.7-109.6 -2.8 27.8 30.5 22.2 110 110 A V S < S- 0 0 29 -3,-0.6 3,-0.2 -4,-0.4 -3,-0.0 -0.322 78.4-114.1 -77.7 166.0 24.0 30.4 23.1 111 111 A R S S+ 0 0 133 1,-0.2 2,-0.9 2,-0.1 3,-0.1 0.944 106.6 43.8 -62.4 -48.8 22.0 27.2 23.3 112 112 A N + 0 0 14 1,-0.2 3,-0.4 -92,-0.1 -1,-0.2 -0.806 56.2 164.6-109.2 90.9 19.8 27.9 20.3 113 113 A A S >> S+ 0 0 37 -2,-0.9 3,-1.8 -3,-0.2 4,-1.1 0.736 70.4 75.2 -73.3 -25.1 21.8 29.3 17.4 114 114 A A H 3>>S+ 0 0 35 1,-0.3 5,-2.6 2,-0.2 4,-0.9 0.837 83.0 67.0 -57.7 -34.8 18.9 28.6 15.0 115 115 A H H 345S+ 0 0 0 -3,-0.4 6,-1.5 1,-0.2 7,-1.1 0.759 111.8 34.0 -51.2 -30.4 17.1 31.6 16.5 116 116 A F H <45S+ 0 0 7 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.527 127.3 35.9-105.8 -15.2 19.8 33.7 14.8 117 117 A I H <5S+ 0 0 140 -4,-1.1 -3,-0.2 -3,-0.4 -2,-0.1 0.806 131.6 22.5-102.1 -63.5 20.5 31.7 11.7 118 118 A A T <5S+ 0 0 59 -4,-0.9 2,-0.2 -5,-0.1 325,-0.2 0.901 129.2 48.6 -71.4 -47.8 17.2 30.3 10.5 119 119 A G S - 0 0 0 4,-2.3 3,-1.5 -96,-0.5 -99,-0.3 -0.152 52.8 -71.9-100.3-164.9 11.1 23.1 21.6 128 128 A A T 3 S+ 0 0 23 1,-0.3 -100,-0.1 -103,-0.2 -101,-0.1 0.538 129.7 47.7 -74.5 -7.6 13.8 23.8 24.1 129 129 A M T 3 S- 0 0 151 2,-0.1 -1,-0.3 -102,-0.1 3,-0.1 0.179 121.8-100.4-109.3 7.9 16.3 21.3 22.4 130 130 A G S < S+ 0 0 28 -3,-1.5 2,-0.4 1,-0.3 -2,-0.1 0.508 73.3 150.5 81.8 5.2 15.7 22.7 18.9 131 131 A E - 0 0 69 1,-0.1 -4,-2.3 -5,-0.1 -1,-0.3 -0.535 46.6-125.0 -73.3 126.5 13.3 19.8 18.1 132 132 A H B -C 126 0C 50 -2,-0.4 -6,-0.3 -6,-0.2 -1,-0.1 -0.448 28.9-101.1 -75.7 144.8 10.7 20.8 15.6 133 133 A W - 0 0 0 -8,-2.2 305,-2.6 -2,-0.2 2,-0.4 -0.290 44.2-159.1 -58.6 144.9 7.1 20.4 16.6 134 134 A N B > -D 437 0D 44 303,-0.2 3,-2.1 -103,-0.1 303,-0.2 -0.969 27.7-122.1-136.4 148.5 5.6 17.3 15.0 135 135 A G G > S+ 0 0 1 301,-2.6 3,-1.6 -2,-0.4 293,-0.3 0.629 103.5 75.2 -63.2 -14.5 2.1 16.1 14.2 136 136 A E G 3 S+ 0 0 132 1,-0.3 -1,-0.3 300,-0.2 293,-0.0 0.557 78.6 75.9 -75.9 -3.0 2.5 12.9 16.2 137 137 A Y G < S+ 0 0 54 -3,-2.1 2,-0.4 2,-0.0 -1,-0.3 0.512 82.4 89.9 -75.4 -7.3 2.1 15.2 19.2 138 138 A V < - 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