==== 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 21-JUN-05 2CWL . COMPND 2 MOLECULE: MANGANESE-FREE PSEUDOCATALASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR A.EBIHARA,S.YOKOYAMA,S.KURAMITSU,RIKEN STRUCTURAL GENOMICS/P . 597 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 397 66.5 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 . 22 3.7 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 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 229 38.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 2 0 0 2 2 0 2 0 0 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 . 9 0 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 . 3 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 0 0, 0.0 304,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 167.9 9.8 13.9 36.5 2 2 A F E -A 304 0A 2 366,-0.3 2,-0.3 302,-0.2 302,-0.2 -0.922 360.0-153.8-136.0 159.5 11.9 12.0 34.1 3 3 A L E -A 303 0A 12 300,-2.4 300,-2.3 -2,-0.3 2,-0.4 -0.893 15.8-138.1-127.4 158.0 12.5 11.5 30.4 4 4 A R E -A 302 0A 0 532,-2.4 2,-0.5 -2,-0.3 536,-0.4 -0.956 8.4-163.5-126.3 140.5 14.0 8.6 28.5 5 5 A I - 0 0 28 296,-2.9 2,-2.4 -2,-0.4 532,-0.0 -0.985 27.0-130.0-118.2 126.1 16.4 8.3 25.6 6 6 A D S S+ 0 0 32 -2,-0.5 265,-0.5 265,-0.0 2,-0.3 -0.375 75.3 97.0 -78.5 65.3 16.4 4.9 23.8 7 7 A R S S- 0 0 81 -2,-2.4 -2,-0.2 263,-0.2 2,-0.1 -0.989 72.1-122.3-150.3 141.2 20.2 4.5 24.0 8 8 A L B -B 269 0B 4 261,-2.1 261,-2.5 -2,-0.3 65,-0.1 -0.503 34.5-111.1 -80.0 158.2 22.5 2.6 26.4 9 9 A Q S S+ 0 0 4 63,-0.4 259,-0.3 259,-0.2 2,-0.3 0.754 101.0 10.8 -63.0 -23.1 25.1 4.7 28.1 10 10 A I S S- 0 0 9 258,-0.1 259,-0.4 260,-0.1 2,-0.3 -0.965 89.0 -97.3-148.1 160.6 27.7 2.8 26.1 11 11 A E - 0 0 132 -2,-0.3 260,-0.1 257,-0.3 257,-0.1 -0.638 38.9-149.9 -79.5 136.2 27.8 0.5 23.1 12 12 A L - 0 0 24 258,-0.3 161,-0.1 -2,-0.3 162,-0.1 -0.866 12.1-122.0-109.5 144.2 28.0 -3.1 24.1 13 13 A P - 0 0 47 0, 0.0 163,-0.0 0, 0.0 70,-0.0 -0.321 34.0-101.6 -76.1 167.2 29.7 -5.8 22.0 14 14 A M - 0 0 134 1,-0.0 2,-0.1 -2,-0.0 70,-0.0 -0.757 34.1-119.5 -94.0 135.0 27.8 -8.9 20.9 15 15 A P - 0 0 14 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.388 8.1-138.5 -71.0 148.3 28.3 -12.2 22.8 16 16 A K S S- 0 0 186 1,-0.2 2,-0.3 -2,-0.1 68,-0.0 0.845 80.2 -19.9 -73.5 -35.5 29.6 -15.3 20.9 17 17 A E S S- 0 0 106 71,-0.0 -1,-0.2 2,-0.0 69,-0.1 -0.968 86.8 -65.0-162.4 170.7 27.1 -17.5 22.7 18 18 A Q - 0 0 50 -2,-0.3 67,-0.2 67,-0.1 66,-0.1 -0.364 37.4-175.0 -65.8 142.7 24.9 -17.8 25.8 19 19 A D > + 0 0 49 65,-2.7 4,-2.0 1,-0.1 3,-0.4 -0.702 3.6 178.6-140.2 82.3 26.7 -17.9 29.1 20 20 A P H > S+ 0 0 18 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.899 80.8 48.5 -52.5 -49.9 24.1 -18.6 31.8 21 21 A N H > S+ 0 0 74 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.812 108.3 54.7 -66.4 -28.1 26.5 -18.6 34.8 22 22 A A H > S+ 0 0 3 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.934 110.0 47.7 -67.3 -43.2 28.2 -15.4 33.6 23 23 A A H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.883 108.6 54.8 -62.1 -39.0 24.7 -13.8 33.6 24 24 A A H < S+ 0 0 0 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.860 110.7 45.3 -63.4 -36.8 24.1 -15.3 37.1 25 25 A A H >< S+ 0 0 6 -4,-1.7 3,-1.8 1,-0.2 4,-0.4 0.914 108.6 55.0 -73.2 -44.0 27.2 -13.7 38.5 26 26 A V H >< S+ 0 0 0 -4,-2.5 3,-1.9 1,-0.3 4,-0.2 0.779 91.4 75.3 -61.1 -25.5 26.6 -10.3 36.8 27 27 A Q G >X>S+ 0 0 0 -4,-1.4 4,-2.0 1,-0.3 3,-1.8 0.811 83.6 66.5 -57.0 -28.3 23.1 -10.3 38.5 28 28 A A G <45S+ 0 0 17 -3,-1.8 4,-0.5 -4,-0.3 -1,-0.3 0.839 98.1 53.5 -61.4 -29.5 25.0 -9.4 41.7 29 29 A L G <45S+ 0 0 1 -3,-1.9 7,-2.5 -4,-0.4 -1,-0.3 0.432 119.3 33.3 -84.3 -0.9 25.9 -6.1 40.0 30 30 A L T <45S+ 0 0 0 -3,-1.8 7,-2.2 5,-0.3 8,-0.3 0.707 135.3 11.3-115.3 -66.4 22.2 -5.4 39.3 31 31 A G T <5S+ 0 0 0 -4,-2.0 96,-0.5 95,-1.4 -3,-0.2 0.403 99.2 105.5-100.3 1.9 20.0 -6.8 42.0 32 32 A G S > S- 0 0 0 -3,-2.2 4,-1.4 1,-0.1 3,-1.1 -0.186 84.8 -91.0 -79.7 177.7 24.3 -3.7 42.6 36 36 A E H 3> S+ 0 0 2 -7,-2.5 4,-2.4 1,-0.3 38,-0.3 0.726 123.6 66.5 -65.0 -22.0 23.2 -0.8 40.5 37 37 A M H 3> S+ 0 0 0 -7,-2.2 4,-2.5 1,-0.2 -1,-0.3 0.847 103.2 48.2 -66.1 -31.8 19.6 -1.1 41.8 38 38 A S H <> S+ 0 0 0 -3,-1.1 4,-2.3 -6,-0.3 5,-0.3 0.909 111.2 45.8 -76.0 -44.0 21.0 -0.1 45.2 39 39 A T H X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 5,-0.3 0.945 116.8 49.5 -63.9 -41.7 23.0 2.9 44.0 40 40 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 30,-0.2 -2,-0.2 0.969 115.4 39.2 -58.6 -58.4 20.0 3.9 42.0 41 41 A M H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.827 112.9 56.0 -66.4 -32.1 17.3 3.6 44.7 42 42 A N H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.974 115.6 36.5 -63.1 -52.9 19.5 5.1 47.5 43 43 A Y H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.869 115.4 56.3 -68.7 -35.4 20.2 8.3 45.6 44 44 A M H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.962 113.7 38.1 -62.2 -51.9 16.7 8.4 44.1 45 45 A Y H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.880 113.8 55.1 -69.0 -36.1 15.0 8.3 47.5 46 46 A Q H X S+ 0 0 1 -4,-2.3 4,-0.7 -5,-0.3 -1,-0.2 0.910 108.4 50.7 -61.9 -38.3 17.6 10.5 49.2 47 47 A S H >< S+ 0 0 0 -4,-2.3 3,-0.5 2,-0.2 -1,-0.2 0.907 111.9 46.4 -66.2 -38.9 16.8 13.1 46.4 48 48 A F H 3< S+ 0 0 15 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.951 118.1 42.6 -65.1 -47.7 13.1 12.8 47.1 49 49 A N H 3< S+ 0 0 5 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.421 83.9 133.9 -79.7 0.4 13.6 13.1 50.9 50 50 A F << - 0 0 14 -4,-0.7 2,-0.5 -3,-0.5 3,-0.4 -0.292 42.9-153.4 -59.0 126.5 16.2 15.9 50.7 51 51 A R S S+ 0 0 4 91,-0.3 93,-0.1 1,-0.2 522,-0.1 -0.887 77.4 28.5-104.1 131.3 15.6 18.7 53.1 52 52 A G > + 0 0 1 -2,-0.5 4,-2.5 530,-0.1 -1,-0.2 0.869 67.0 170.9 87.5 44.3 16.9 22.1 52.2 53 53 A K T 4 S+ 0 0 13 -3,-0.4 8,-0.1 1,-0.2 7,-0.1 0.755 82.7 27.6 -59.4 -25.5 16.7 21.6 48.4 54 54 A K T >4 S+ 0 0 184 2,-0.1 3,-1.5 6,-0.1 -1,-0.2 0.817 119.9 52.2-102.4 -44.6 17.5 25.2 47.9 55 55 A A T 34 S+ 0 0 25 1,-0.3 -2,-0.2 2,-0.1 539,-0.1 0.794 126.8 27.4 -63.1 -28.6 19.6 26.1 51.0 56 56 A L T >X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.1 3,-1.3 -0.121 83.5 142.9-122.6 34.0 21.8 23.1 50.2 57 57 A K H <> + 0 0 60 -3,-1.5 4,-3.5 1,-0.3 5,-0.3 0.794 61.9 61.2 -45.8 -44.8 21.3 23.1 46.5 58 58 A P H 3> S+ 0 0 1 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.886 112.1 40.5 -54.3 -37.7 24.8 22.2 45.4 59 59 A Y H <> S+ 0 0 1 -3,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.839 114.5 51.0 -79.2 -36.1 24.5 18.9 47.3 60 60 A Y H X S+ 0 0 4 -4,-1.8 4,-3.1 -8,-0.2 5,-0.3 0.929 108.1 53.5 -66.3 -44.6 20.9 18.3 46.2 61 61 A D H X S+ 0 0 2 -4,-3.5 4,-2.6 1,-0.2 5,-0.3 0.920 108.9 50.9 -53.3 -46.1 21.9 18.9 42.6 62 62 A L H X S+ 0 0 1 -4,-1.3 4,-2.6 -5,-0.3 5,-0.2 0.944 115.1 38.7 -59.3 -53.5 24.6 16.2 43.0 63 63 A I H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -16,-0.2 0.911 117.1 50.1 -67.0 -43.0 22.4 13.5 44.5 64 64 A A H X S+ 0 0 0 -4,-3.1 4,-1.1 -5,-0.2 -2,-0.2 0.913 115.5 43.9 -61.9 -42.7 19.4 14.3 42.3 65 65 A N H X S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.3 3,-0.3 0.923 112.8 48.1 -70.7 -46.4 21.6 14.2 39.2 66 66 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.893 106.2 59.8 -63.4 -34.9 23.7 11.1 40.0 67 67 A A H X S+ 0 0 0 -4,-2.2 4,-0.7 -5,-0.2 -1,-0.2 0.886 103.9 51.9 -58.0 -37.0 20.4 9.3 40.8 68 68 A T H >X S+ 0 0 0 -4,-1.1 3,-1.0 -3,-0.3 4,-0.7 0.904 106.7 51.4 -67.8 -40.3 19.4 10.0 37.2 69 69 A E H >X S+ 0 0 1 -4,-1.7 4,-1.3 1,-0.2 3,-1.2 0.892 99.8 65.3 -63.5 -36.3 22.6 8.5 35.9 70 70 A E H 3X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.3 -1,-0.2 0.769 91.3 63.7 -56.6 -27.2 22.0 5.4 38.0 71 71 A L H S- 0 0 28 186,-0.6 3,-2.3 188,-0.2 188,-0.4 -0.533 81.4-165.0-125.1 64.6 19.6 -15.4 18.8 89 89 A P T 3 S+ 0 0 26 0, 0.0 185,-0.2 0, 0.0 186,-0.2 -0.242 77.7 7.5 -54.1 129.3 20.7 -11.8 19.5 90 90 A G T 3 S+ 0 0 64 183,-1.8 2,-0.6 1,-0.2 185,-0.1 0.544 100.7 118.6 77.2 6.8 19.4 -9.5 16.7 91 91 A K < - 0 0 103 -3,-2.3 185,-2.9 183,-0.2 -1,-0.2 -0.930 47.3-164.0-111.3 117.9 17.4 -12.3 15.0 92 92 A D S S+ 0 0 72 -2,-0.6 2,-0.3 183,-0.2 -1,-0.1 0.736 70.7 25.7 -70.8 -26.2 13.6 -11.7 14.8 93 93 A L + 0 0 57 183,-0.1 2,-0.4 193,-0.1 -1,-0.2 -0.965 48.4 177.9-150.5 132.5 12.5 -15.3 14.1 94 94 A E - 0 0 16 -2,-0.3 3,-0.3 -3,-0.1 2,-0.2 -0.998 20.4-164.6-127.4 124.9 13.7 -18.8 14.5 95 95 A E + 0 0 140 -2,-0.4 191,-0.0 1,-0.1 -2,-0.0 -0.702 59.2 43.2-108.9 162.9 11.5 -21.6 13.3 96 96 A G + 0 0 78 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.388 64.5 148.2 90.0 -4.7 11.4 -25.4 14.0 97 97 A V - 0 0 24 -3,-0.3 -1,-0.3 188,-0.1 3,-0.1 -0.500 27.7-165.8 -67.8 129.4 11.9 -25.3 17.7 98 98 A D > - 0 0 83 -2,-0.3 3,-2.2 1,-0.1 4,-0.2 -0.961 19.7-150.7-123.3 114.4 10.1 -28.2 19.3 99 99 A P G > S+ 0 0 68 0, 0.0 3,-1.9 0, 0.0 5,-0.2 0.797 95.0 68.3 -51.0 -31.2 9.5 -28.3 23.1 100 100 A E G 3 S+ 0 0 174 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.780 89.0 64.1 -62.3 -25.5 9.6 -32.1 23.0 101 101 A S G < S- 0 0 81 -3,-2.2 -1,-0.3 1,-0.0 4,-0.1 0.478 110.9-120.2 -77.8 -0.5 13.3 -32.0 22.1 102 102 A A X - 0 0 64 -3,-1.9 3,-1.9 -4,-0.2 4,-0.2 0.968 40.1-179.8 59.1 56.4 14.1 -30.4 25.5 103 103 A P T 3 S+ 0 0 43 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.664 78.6 50.3 -61.6 -18.0 15.6 -27.3 24.0 104 104 A L T >> S+ 0 0 49 -5,-0.2 3,-1.1 1,-0.2 4,-0.5 0.085 72.2 121.1-107.4 21.7 16.3 -25.8 27.5 105 105 A G G X4 + 0 0 38 -3,-1.9 3,-1.5 1,-0.3 4,-0.4 0.868 69.5 58.3 -51.6 -41.7 18.0 -29.0 28.7 106 106 A F G >4 S+ 0 0 80 1,-0.3 3,-1.4 -3,-0.2 4,-0.4 0.830 96.3 63.7 -58.8 -33.8 21.2 -27.1 29.5 107 107 A A G <4 S+ 0 0 8 -3,-1.1 3,-0.5 1,-0.3 -1,-0.3 0.667 84.6 74.4 -67.1 -17.7 19.3 -24.7 31.8 108 108 A K G << S+ 0 0 168 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.800 105.0 37.6 -65.7 -25.7 18.5 -27.6 34.2 109 109 A D S < S+ 0 0 127 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.436 91.6 103.8-107.5 -0.8 22.1 -27.5 35.3 110 110 A V S S- 0 0 26 -3,-0.5 3,-0.2 -4,-0.4 -3,-0.0 -0.359 78.8-113.1 -78.9 163.5 23.0 -23.8 35.4 111 111 A R S S+ 0 0 135 1,-0.2 2,-0.9 2,-0.1 3,-0.2 0.939 106.6 45.3 -60.4 -49.6 23.2 -21.9 38.7 112 112 A N + 0 0 13 1,-0.2 3,-0.4 -92,-0.1 4,-0.2 -0.795 55.7 164.0-103.8 96.3 20.2 -19.6 38.0 113 113 A A S >> S+ 0 0 38 -2,-0.9 3,-1.5 -3,-0.2 4,-0.9 0.727 70.8 74.6 -79.6 -21.6 17.3 -21.6 36.6 114 114 A A H 3>>S+ 0 0 33 1,-0.3 5,-2.6 2,-0.2 4,-1.0 0.836 84.0 66.9 -59.0 -33.5 14.9 -18.7 37.4 115 115 A H H 345S+ 0 0 0 -3,-0.4 6,-1.8 1,-0.2 7,-1.0 0.797 111.1 34.8 -55.7 -30.5 16.4 -16.9 34.4 116 116 A F H <45S+ 0 0 10 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.516 127.2 35.3-104.7 -8.5 14.8 -19.5 32.2 117 117 A I H <5S+ 0 0 138 -4,-0.9 -3,-0.2 -3,-0.5 -2,-0.1 0.798 130.0 24.4-108.2 -61.8 11.6 -20.2 34.2 118 118 A A T <5S+ 0 0 58 -4,-1.0 322,-0.2 -5,-0.1 2,-0.2 0.892 129.8 47.1 -72.3 -40.7 10.4 -16.9 35.7 119 119 A G S - 0 0 0 4,-2.6 3,-1.3 -96,-0.5 -99,-0.3 -0.176 52.5 -74.4 -99.9-166.4 21.4 -10.9 42.9 128 128 A A T 3 S+ 0 0 24 1,-0.3 -100,-0.1 -103,-0.2 -101,-0.1 0.533 129.4 46.8 -71.1 -8.2 23.9 -13.7 42.2 129 129 A M T 3 S- 0 0 155 2,-0.1 -1,-0.3 -102,-0.1 3,-0.1 0.290 122.9 -98.5-114.2 6.4 22.1 -16.2 44.6 130 130 A G S < S+ 0 0 27 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.440 74.5 149.3 90.2 0.7 18.6 -15.5 43.3 131 131 A E - 0 0 69 1,-0.1 -4,-2.6 -5,-0.1 -1,-0.3 -0.529 47.1-125.4 -71.1 125.1 17.9 -13.1 46.1 132 132 A H B -C 126 0C 47 -2,-0.3 -6,-0.3 -6,-0.3 -1,-0.1 -0.497 27.2-103.5 -75.1 140.0 15.5 -10.5 45.0 133 133 A W - 0 0 0 -8,-2.0 302,-2.8 -2,-0.2 2,-0.3 -0.278 45.7-164.6 -57.4 142.0 16.5 -6.8 45.5 134 134 A N B > -D 434 0D 39 300,-0.2 3,-2.1 -103,-0.2 300,-0.2 -0.973 32.1-114.3-138.2 153.4 14.7 -5.3 48.4 135 135 A G G > S+ 0 0 2 298,-2.9 3,-1.5 -2,-0.3 290,-0.3 0.606 105.3 74.0 -55.6 -17.3 14.0 -1.8 49.8 136 136 A E G 3 S+ 0 0 132 1,-0.3 -1,-0.3 297,-0.2 298,-0.1 0.507 80.4 74.1 -77.6 -1.0 16.1 -2.4 53.0 137 137 A Y G < S+ 0 0 49 -3,-2.1 2,-0.4 2,-0.0 -1,-0.3 0.496 84.8 89.6 -83.5 -4.4 19.2 -2.0 50.8 138 138 A V < - 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