==== 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 22-NOV-06 2E3B . COMPND 2 MOLECULE: PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: 'ARTHROMYCES RAMOSUS'; . AUTHOR K.FUKUYAMA,T.OKADA . 336 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 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 . 13 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 1 1 2 1 0 0 1 1 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 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 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 9 A S 0 0 129 0, 0.0 2,-0.3 0, 0.0 10,-0.2 0.000 360.0 360.0 360.0 -46.5 46.9 29.5 53.8 2 10 A V E -A 10 0A 37 8,-2.5 8,-2.6 1,-0.0 2,-0.6 -0.703 360.0-148.1-101.7 154.7 45.2 26.6 55.4 3 11 A T E -A 9 0A 94 -2,-0.3 6,-0.2 6,-0.2 10,-0.0 -0.943 11.9-151.3-116.3 118.7 46.0 23.0 55.2 4 12 A a > - 0 0 4 4,-2.6 3,-2.3 -2,-0.6 4,-0.2 -0.548 39.5 -92.5 -79.6 159.8 43.3 20.5 55.3 5 13 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.832 125.2 59.1 -31.1 -51.3 43.9 17.0 56.7 6 14 A G T 3 S- 0 0 58 1,-0.1 3,-0.1 10,-0.1 -2,-0.1 0.296 119.2-107.5 -77.9 19.7 44.8 15.7 53.2 7 15 A G S < S+ 0 0 51 -3,-2.3 2,-0.3 1,-0.3 -1,-0.1 0.631 73.6 148.5 64.7 14.0 47.6 18.2 52.9 8 16 A Q - 0 0 40 -4,-0.2 -4,-2.6 8,-0.1 2,-0.4 -0.557 42.4-139.3 -65.3 124.0 45.3 19.9 50.4 9 17 A S E +A 3 0A 85 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.857 33.0 158.2-104.5 144.9 46.1 23.6 50.6 10 18 A T E -A 2 0A 8 -8,-2.6 -8,-2.5 -2,-0.4 3,-0.1 -0.913 49.6-109.0-155.9 170.3 43.2 26.0 50.4 11 19 A S S S+ 0 0 55 -2,-0.3 2,-0.3 1,-0.2 -8,-0.1 0.688 96.5 15.5 -82.6 -25.2 42.1 29.5 51.3 12 20 A N > - 0 0 57 -10,-0.1 3,-2.4 1,-0.1 4,-0.4 -0.997 68.8-122.1-157.9 139.8 39.7 28.7 54.1 13 21 A S G > S+ 0 0 82 -2,-0.3 3,-1.3 1,-0.3 4,-0.5 0.761 107.0 71.8 -65.5 -16.2 39.0 25.9 56.4 14 22 A Q G 3 S+ 0 0 99 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.693 92.0 60.4 -69.8 -13.6 35.4 25.8 55.2 15 23 A b G X> S+ 0 0 0 -3,-2.4 3,-1.2 1,-0.2 4,-0.7 0.700 82.1 82.5 -80.1 -18.4 36.7 24.5 51.9 16 24 A a H X> S+ 0 0 24 -3,-1.3 3,-1.3 -4,-0.4 4,-0.8 0.876 85.2 56.0 -60.4 -39.0 38.3 21.4 53.5 17 25 A V H >> S+ 0 0 53 -4,-0.5 4,-1.5 1,-0.3 3,-0.6 0.831 98.8 64.2 -61.0 -29.0 35.0 19.4 53.5 18 26 A W H <> S+ 0 0 1 -3,-1.2 4,-2.8 -4,-0.3 -1,-0.3 0.748 88.7 65.7 -73.9 -20.8 34.7 19.9 49.8 19 27 A F H S+ 0 0 28 -4,-2.2 4,-2.9 1,-0.2 5,-0.6 0.966 114.1 46.0 -63.8 -52.9 33.4 11.1 46.1 25 33 A L H <>S+ 0 0 0 -4,-3.1 5,-3.5 1,-0.2 6,-0.3 0.892 113.8 49.2 -56.9 -40.4 31.7 12.9 43.2 26 34 A Q H <5S+ 0 0 20 -4,-2.8 6,-2.4 -5,-0.3 7,-2.3 0.908 117.7 39.6 -72.4 -36.4 34.6 12.2 40.9 27 35 A T H <5S+ 0 0 86 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.917 134.6 12.3 -71.0 -44.6 34.8 8.6 41.7 28 36 A N T ><5S+ 0 0 86 -4,-2.9 3,-1.3 -5,-0.2 -3,-0.2 0.897 128.3 38.7-106.2 -73.1 31.2 7.8 41.9 29 37 A F T 3 > S- 0 0 58 -2,-0.6 4,-1.6 299,-0.1 3,-0.7 -0.352 84.3 -39.1-132.9-154.4 28.6 12.3 30.5 37 45 A S H 3> S+ 0 0 11 299,-0.5 4,-3.1 1,-0.2 5,-0.3 0.852 124.7 61.4 -53.5 -42.6 25.0 12.1 31.5 38 46 A P H 3> S+ 0 0 36 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.900 106.2 46.3 -56.8 -40.3 25.6 12.9 35.2 39 47 A V H <> S+ 0 0 1 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.923 113.5 49.7 -63.9 -41.2 27.1 16.3 34.4 40 48 A R H X S+ 0 0 15 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.920 111.9 47.1 -65.4 -40.2 24.3 17.1 32.0 41 49 A K H X S+ 0 0 17 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.891 110.1 53.9 -64.3 -40.2 21.7 16.1 34.5 42 50 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.3 -2,-0.2 0.872 104.9 54.6 -64.5 -33.5 23.5 18.2 37.2 43 51 A L H X S+ 0 0 12 -4,-2.4 4,-1.8 2,-0.2 5,-0.2 0.891 108.3 48.2 -68.1 -39.5 23.3 21.2 34.8 44 52 A R H X S+ 0 0 79 -4,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.942 113.4 49.7 -59.1 -43.5 19.6 20.8 34.5 45 53 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.896 107.4 51.7 -65.0 -36.6 19.4 20.5 38.3 46 54 A V H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.933 114.8 43.4 -69.1 -39.7 21.5 23.6 39.0 47 55 A F H X S+ 0 0 50 -4,-1.8 4,-2.9 -5,-0.2 -1,-0.2 0.949 115.6 47.6 -65.0 -48.4 19.3 25.7 36.7 48 56 A H H < S+ 0 0 15 -4,-2.9 4,-0.3 -5,-0.2 -2,-0.2 0.764 113.5 48.6 -72.6 -19.6 16.1 24.2 38.0 49 57 A D H >< S+ 0 0 0 -4,-2.3 3,-1.1 -5,-0.2 20,-0.4 0.945 117.9 39.5 -73.7 -50.9 17.2 24.7 41.6 50 58 A A H 3< S+ 0 0 0 -4,-2.4 -2,-0.2 -5,-0.3 18,-0.2 0.838 105.9 62.0 -69.7 -36.5 18.3 28.3 41.1 51 59 A I T 3< S+ 0 0 0 -4,-2.9 2,-2.5 -5,-0.2 -1,-0.3 0.563 74.6 95.2 -75.6 -6.3 15.6 29.5 38.9 52 60 A G < + 0 0 1 -3,-1.1 15,-2.6 -4,-0.3 2,-0.3 -0.494 65.3 104.6 -79.0 72.6 12.9 28.8 41.5 53 61 A F + 0 0 48 -2,-2.5 12,-0.2 13,-0.2 13,-0.1 -0.938 44.3 173.9-157.4 121.9 13.3 32.4 42.5 54 62 A S >> - 0 0 4 10,-0.3 4,-2.1 11,-0.3 3,-0.8 -0.755 20.0-176.3-147.2 92.8 10.8 35.1 41.6 55 63 A P H 3> S+ 0 0 54 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.833 91.1 62.9 -52.2 -33.1 10.9 38.7 42.8 56 64 A A H 3> S+ 0 0 55 2,-0.2 4,-0.9 1,-0.2 6,-0.1 0.881 103.8 46.2 -64.6 -35.5 7.6 39.1 41.1 57 65 A L H X4>S+ 0 0 36 -3,-0.8 5,-2.3 2,-0.2 3,-1.0 0.946 111.6 51.0 -69.2 -45.3 6.0 36.6 43.4 58 66 A T H ><5S+ 0 0 89 -4,-2.1 3,-1.3 1,-0.3 -2,-0.2 0.898 109.8 51.0 -57.6 -38.7 7.6 38.2 46.4 59 67 A A H 3<5S+ 0 0 89 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.708 105.7 57.2 -69.8 -22.1 6.2 41.6 45.2 60 68 A A T <<5S- 0 0 58 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 -0.064 126.7 -98.6 -99.3 26.0 2.8 40.0 44.9 61 69 A G T < 5S+ 0 0 75 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.682 88.4 111.5 72.8 20.4 2.7 39.0 48.5 62 70 A Q S > S+ 0 0 0 36,-0.3 4,-2.5 -3,-0.2 3,-1.8 0.608 72.7 139.1 74.0 10.7 18.8 22.9 47.2 71 79 A S H 3> + 0 0 0 -4,-0.4 4,-2.8 1,-0.3 8,-0.3 0.818 61.6 66.5 -61.9 -29.3 15.0 22.9 47.3 72 80 A I H 34 S+ 0 0 0 2,-0.2 -1,-0.3 1,-0.2 8,-0.1 0.758 113.4 32.7 -64.8 -25.1 14.9 20.6 44.3 73 81 A I H X4 S+ 0 0 0 -3,-1.8 3,-1.7 2,-0.1 4,-0.2 0.864 121.5 45.9 -89.0 -52.3 16.5 18.0 46.5 74 82 A A H 3< S+ 0 0 32 -4,-2.5 -3,-0.2 1,-0.3 -2,-0.2 0.825 130.0 26.5 -62.7 -32.8 15.0 18.8 49.8 75 83 A H T >X S+ 0 0 45 -4,-2.8 4,-2.9 -5,-0.3 3,-0.7 -0.265 77.8 136.4-122.1 40.9 11.5 19.1 48.3 76 84 A S H <> + 0 0 13 -3,-1.7 4,-2.9 1,-0.2 5,-0.2 0.838 64.7 68.7 -60.2 -31.2 12.1 16.8 45.4 77 85 A N H 34 S+ 0 0 122 -4,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.937 113.4 29.0 -52.0 -46.2 8.6 15.3 46.1 78 86 A I H X4 S+ 0 0 77 -3,-0.7 3,-1.2 2,-0.1 -2,-0.2 0.932 123.8 46.6 -77.7 -51.0 7.0 18.6 45.0 79 87 A E H >< S+ 0 0 1 -4,-2.9 3,-1.9 -8,-0.3 -3,-0.2 0.846 102.6 60.3 -74.7 -28.7 9.6 19.9 42.5 80 88 A L T 3< S+ 0 0 35 -4,-2.9 -1,-0.3 1,-0.3 9,-0.1 0.495 95.7 65.9 -79.5 1.2 10.1 16.7 40.5 81 89 A A T < S+ 0 0 82 -3,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.520 78.5 106.6 -87.1 -8.4 6.5 16.8 39.6 82 90 A F S X S- 0 0 23 -3,-1.9 3,-2.1 -4,-0.2 4,-0.1 -0.465 84.9-115.6 -72.0 146.1 7.1 20.0 37.7 83 91 A P G > S+ 0 0 138 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.812 113.5 47.0 -49.5 -38.4 6.9 19.6 33.9 84 92 A A G 3 S+ 0 0 24 1,-0.2 -36,-0.1 61,-0.1 -4,-0.1 0.373 98.3 71.5 -89.1 3.2 10.6 20.5 33.5 85 93 A N G X + 0 0 1 -3,-2.1 3,-0.7 -6,-0.2 4,-0.3 0.109 66.6 124.0-110.5 23.1 11.9 18.3 36.2 86 94 A G T < + 0 0 40 -3,-0.6 97,-0.1 1,-0.2 -5,-0.1 -0.402 67.2 29.0 -74.4 153.9 11.5 14.9 34.6 87 95 A G T 3 S+ 0 0 49 -7,-0.1 -1,-0.2 -2,-0.1 4,-0.1 0.729 99.4 91.1 72.6 19.4 14.4 12.6 34.2 88 96 A L X> + 0 0 0 -3,-0.7 4,-3.0 -8,-0.1 3,-0.9 0.666 51.6 88.4-119.1 -24.8 16.1 14.0 37.3 89 97 A T H 3> S+ 0 0 65 -4,-0.3 4,-2.7 1,-0.3 5,-0.2 0.819 88.4 53.1 -48.9 -41.6 15.1 11.9 40.2 90 98 A D H 3> S+ 0 0 137 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.896 114.4 42.6 -65.7 -33.7 17.8 9.4 39.9 91 99 A T H <> S+ 0 0 18 -3,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.911 111.8 54.9 -73.4 -43.6 20.4 12.1 39.8 92 100 A I H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.915 107.1 50.7 -56.5 -42.1 18.7 14.0 42.7 93 101 A E H X S+ 0 0 84 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.887 107.7 52.3 -67.0 -36.2 18.8 10.9 44.8 94 102 A A H X S+ 0 0 41 -4,-1.4 4,-1.9 -5,-0.2 -1,-0.2 0.945 113.1 45.7 -60.5 -44.5 22.5 10.4 44.1 95 103 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.902 107.5 57.5 -65.1 -40.7 23.0 14.0 45.2 96 104 A R H X S+ 0 0 46 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.935 107.7 47.4 -54.4 -49.6 20.9 13.6 48.2 97 105 A A H X S+ 0 0 61 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.902 111.9 49.4 -64.7 -38.1 23.0 10.8 49.5 98 106 A V H X S+ 0 0 15 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.930 111.3 50.2 -64.1 -43.1 26.3 12.7 48.9 99 107 A G H X>S+ 0 0 1 -4,-2.9 5,-1.5 1,-0.2 4,-1.3 0.939 114.3 42.8 -61.2 -46.1 25.0 15.7 50.6 100 108 A I H <5S+ 0 0 116 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.919 113.5 52.7 -67.4 -39.3 23.8 13.8 53.7 101 109 A N H <5S+ 0 0 117 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.896 118.9 33.7 -65.6 -41.5 27.0 11.7 53.8 102 110 A H H <5S- 0 0 39 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.533 105.7-124.4 -95.4 -5.3 29.3 14.6 53.7 103 111 A G T <5 + 0 0 66 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.905 60.8 137.8 67.6 43.7 27.1 17.0 55.7 104 112 A V < - 0 0 16 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.832 59.8 -93.5-116.3 155.8 27.0 19.8 53.2 105 113 A S > - 0 0 11 -2,-0.3 4,-2.8 28,-0.1 5,-0.2 -0.339 27.5-125.7 -70.1 151.2 24.0 21.8 52.2 106 114 A F H > S+ 0 0 18 1,-0.2 4,-2.2 2,-0.2 -36,-0.3 0.887 110.3 51.6 -62.2 -38.7 22.0 20.7 49.3 107 115 A G H > S+ 0 0 0 -38,-0.5 4,-1.7 27,-0.3 -37,-0.2 0.921 112.2 45.6 -69.2 -40.7 22.2 24.0 47.6 108 116 A D H > S+ 0 0 6 25,-0.4 4,-2.9 1,-0.2 5,-0.2 0.914 111.2 54.4 -62.7 -41.0 26.0 24.2 48.0 109 117 A L H X S+ 0 0 0 -4,-2.8 4,-3.4 1,-0.2 5,-0.3 0.918 105.8 50.4 -63.1 -42.5 26.3 20.6 46.8 110 118 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.939 113.7 45.9 -59.0 -45.1 24.4 21.3 43.6 111 119 A Q H X S+ 0 0 11 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.920 114.7 48.2 -64.1 -41.1 26.6 24.3 42.9 112 120 A F H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.953 109.8 50.5 -62.3 -49.7 29.7 22.3 43.8 113 121 A A H X S+ 0 0 0 -4,-3.4 4,-2.8 1,-0.2 -1,-0.2 0.848 109.4 53.9 -61.5 -31.0 28.7 19.3 41.6 114 122 A T H X S+ 0 0 0 -4,-2.0 4,-2.9 -5,-0.3 -1,-0.2 0.942 110.3 44.4 -64.4 -46.8 28.1 21.7 38.8 115 123 A A H X S+ 0 0 1 -4,-2.3 4,-1.8 2,-0.2 12,-0.3 0.921 116.9 46.6 -64.9 -42.0 31.5 23.2 39.1 116 124 A V H X S+ 0 0 0 -4,-3.1 4,-0.5 2,-0.2 -2,-0.2 0.943 113.3 48.3 -64.8 -44.5 33.1 19.8 39.4 117 125 A G H >< S+ 0 0 0 -4,-2.8 3,-1.6 -5,-0.3 4,-0.3 0.918 109.5 52.0 -66.8 -41.1 31.2 18.3 36.6 118 126 A M H >< S+ 0 0 0 -4,-2.9 3,-2.1 1,-0.3 6,-0.3 0.882 102.1 62.2 -57.1 -38.1 32.0 21.3 34.3 119 127 A S H 3< S+ 0 0 10 -4,-1.8 174,-0.4 1,-0.3 -1,-0.3 0.632 98.5 56.3 -64.7 -14.3 35.6 20.7 35.2 120 128 A N T << S+ 0 0 22 -3,-1.6 -1,-0.3 -4,-0.5 -85,-0.2 0.476 91.3 85.2 -90.0 -6.5 35.4 17.2 33.6 121 129 A c S X S- 0 0 0 -3,-2.1 3,-2.1 -4,-0.3 78,-0.2 -0.889 88.2-113.2-104.7 116.4 34.2 18.6 30.3 122 130 A P T 3 S+ 0 0 36 0, 0.0 78,-2.8 0, 0.0 172,-0.2 -0.169 98.5 20.4 -47.8 136.5 36.9 19.7 27.9 123 131 A G T 3 S+ 0 0 23 170,-2.5 171,-0.1 1,-0.3 139,-0.1 0.288 87.6 142.3 86.6 -7.3 36.9 23.4 27.2 124 132 A S < - 0 0 13 -3,-2.1 168,-0.5 -6,-0.3 -1,-0.3 -0.340 48.9-126.3 -66.1 148.8 35.0 24.4 30.3 125 133 A P - 0 0 26 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.234 37.4 -94.0 -72.8 174.0 35.9 27.5 32.2 126 134 A R - 0 0 110 165,-0.1 2,-0.1 166,-0.0 165,-0.1 -0.840 44.7-143.9 -91.1 105.2 36.6 27.2 35.9 127 135 A L - 0 0 8 -2,-0.9 162,-0.1 -12,-0.3 2,-0.1 -0.420 18.0-109.7 -72.9 143.3 33.3 27.9 37.6 128 136 A E - 0 0 27 138,-0.2 2,-0.4 -2,-0.1 -1,-0.1 -0.380 29.5-157.8 -57.7 147.0 33.3 29.7 40.8 129 137 A F + 0 0 2 -14,-0.1 156,-2.6 160,-0.1 2,-0.4 -0.951 11.5 179.8-136.5 120.6 32.4 27.8 43.9 130 138 A L E -B 284 0B 4 -2,-0.4 2,-0.3 154,-0.3 154,-0.2 -0.894 10.8-155.3-114.1 142.9 31.1 29.4 47.0 131 139 A T E +B 283 0B 8 152,-2.8 152,-3.0 -2,-0.4 -117,-0.1 -0.895 56.6 69.1-120.1 150.5 30.1 27.6 50.2 132 140 A G + 0 0 42 -2,-0.3 2,-0.2 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203 211 A Q H 3> S+ 0 0 4 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.864 74.5 59.5 -57.9 -37.2 29.0 24.3 18.5 204 212 A F H <> S+ 0 0 0 -3,-0.6 4,-1.9 1,-0.2 -1,-0.3 0.906 106.7 46.2 -55.8 -42.1 25.6 24.6 20.1 205 213 A Y H <> S+ 0 0 0 -3,-0.8 4,-0.6 -4,-0.2 -1,-0.2 0.899 116.2 45.9 -71.7 -37.9 25.4 28.3 19.0 206 214 A I H >< S+ 0 0 0 -4,-1.8 3,-0.8 1,-0.2 4,-0.4 0.937 114.7 45.0 -64.1 -49.1 26.5 27.5 15.5 207 215 A E H >< S+ 0 0 0 -4,-3.3 3,-0.9 1,-0.3 -2,-0.2 0.812 104.5 59.5 -77.1 -26.2 24.4 24.5 14.9 208 216 A T H 3< S+ 0 0 3 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.743 103.4 56.6 -68.0 -23.4 21.2 25.9 16.3 209 217 A L T << S+ 0 0 3 -3,-0.8 102,-3.2 -4,-0.6 -1,-0.2 0.579 84.8 103.3 -83.9 -8.4 21.5 28.6 13.6 210 218 A L B < S-D 310 0D 0 -3,-0.9 100,-0.2 -4,-0.4 97,-0.1 -0.389 89.8 -88.4 -71.6 148.6 21.7 26.1 10.8 211 219 A K - 0 0 79 98,-2.9 2,-0.6 1,-0.1 -1,-0.1 -0.312 44.3-114.8 -52.7 132.0 18.6 25.7 8.7 212 220 A G + 0 0 31 1,-0.2 15,-0.2 -3,-0.1 14,-0.1 -0.616 58.4 142.6 -73.0 117.3 16.4 23.0 10.1 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