==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-SEP-02 1H3J . COMPND 2 MOLECULE: PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COPRINUS CINEREUS; . AUTHOR J.F.W.PETERSEN,K.HOUBORG,P.HARRIS,S.LARSEN . 672 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 400 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 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 . 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 . 22 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 5 3 2 2 2 0 0 2 2 1 5 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 8 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 . 10 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 8 A S 0 0 127 0, 0.0 2,-0.3 0, 0.0 10,-0.2 0.000 360.0 360.0 360.0 164.5 79.8 23.2 52.6 2 9 A V E -A 10 0A 38 8,-2.6 8,-3.0 10,-0.1 2,-0.6 -0.982 360.0-133.5-155.9 148.0 79.9 24.7 56.1 3 10 A T E -A 9 0A 101 -2,-0.3 6,-0.3 6,-0.2 5,-0.1 -0.931 29.9-134.9-109.1 114.5 80.3 23.4 59.6 4 11 A a > - 0 0 5 4,-3.3 3,-2.7 -2,-0.6 9,-0.0 -0.187 30.7 -94.4 -66.6 160.4 77.8 24.9 62.0 5 12 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.555 124.8 50.8 -48.7 -17.7 78.8 26.2 65.5 6 13 A G T 3 S- 0 0 57 2,-0.2 3,-0.1 10,-0.1 -2,-0.1 0.189 123.7 -96.8-110.4 14.6 77.8 22.9 67.0 7 14 A G S < S+ 0 0 54 -3,-2.7 2,-0.1 1,-0.3 -3,-0.0 0.089 78.7 138.6 95.7 -21.2 79.8 20.6 64.7 8 15 A Q - 0 0 72 -5,-0.1 -4,-3.3 8,-0.1 2,-0.3 -0.347 45.7-142.4 -63.1 127.3 76.9 19.8 62.4 9 16 A S E +A 3 0A 78 -6,-0.3 2,-0.3 -3,-0.1 -6,-0.2 -0.736 30.4 160.4 -91.6 144.3 78.0 19.9 58.8 10 17 A T E -A 2 0A 7 -8,-3.0 -8,-2.6 -2,-0.3 3,-0.1 -0.960 47.6-109.7-157.0 170.9 75.7 21.3 56.2 11 18 A S S S+ 0 0 71 -2,-0.3 2,-0.3 -10,-0.2 -8,-0.1 0.642 96.2 22.3 -84.4 -17.1 75.5 22.7 52.7 12 19 A N > - 0 0 53 -10,-0.1 3,-1.7 1,-0.1 4,-0.4 -0.990 68.6-127.1-151.5 142.8 74.7 26.4 53.4 13 20 A S G > S+ 0 0 86 -2,-0.3 3,-0.8 1,-0.3 4,-0.4 0.696 106.8 71.3 -64.4 -17.7 75.2 28.6 56.4 14 21 A Q G > S+ 0 0 87 1,-0.2 3,-0.5 2,-0.1 4,-0.4 0.813 91.6 59.4 -65.7 -26.0 71.5 29.5 56.2 15 22 A b G X> S+ 0 0 0 -3,-1.7 3,-0.7 1,-0.2 4,-0.5 0.708 83.1 83.7 -76.8 -16.2 70.7 25.9 57.5 16 23 A a H X> S+ 0 0 21 -3,-0.8 3,-1.3 -4,-0.4 4,-0.6 0.840 83.4 55.1 -60.3 -37.8 72.6 26.3 60.7 17 24 A V H X> S+ 0 0 48 -3,-0.5 4,-1.7 -4,-0.4 3,-1.4 0.885 97.8 67.8 -64.8 -27.4 69.9 28.0 62.7 18 25 A W H <> S+ 0 0 3 -3,-0.7 4,-2.7 -4,-0.4 -1,-0.3 0.717 88.0 63.9 -67.0 -18.9 67.7 25.1 61.8 19 26 A F H S+ 0 0 31 -4,-2.1 4,-3.0 2,-0.2 5,-0.6 0.965 114.2 45.7 -68.7 -51.3 63.9 23.0 70.5 25 32 A L H <>S+ 0 0 0 -4,-3.2 5,-3.2 1,-0.2 7,-0.3 0.949 113.8 47.9 -57.2 -51.7 61.0 21.4 68.6 26 33 A Q H <5S+ 0 0 22 -4,-2.9 7,-2.5 -5,-0.2 6,-2.2 0.854 118.6 40.8 -59.2 -34.9 62.0 17.8 69.4 27 34 A T H <5S+ 0 0 76 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.894 132.5 12.2 -81.9 -43.0 62.4 18.6 73.1 28 35 A N T ><5S+ 0 0 98 -4,-3.0 3,-1.3 -5,-0.2 -3,-0.2 0.906 128.5 38.5-104.6 -64.1 59.6 20.9 73.8 29 36 A F T 3 > S- 0 0 55 -2,-0.6 4,-1.3 300,-0.1 3,-1.1 -0.355 83.2 -42.5-123.4-155.0 51.1 12.6 69.1 37 44 A S H >> S+ 0 0 12 1,-0.2 4,-2.8 2,-0.2 3,-0.5 0.867 124.8 62.0 -47.5 -48.6 48.6 15.4 68.9 38 45 A P H 3> S+ 0 0 24 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.861 105.3 47.5 -48.6 -42.0 51.2 18.2 68.2 39 46 A V H <> S+ 0 0 1 -3,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.890 113.1 49.0 -65.1 -38.9 52.3 16.6 64.9 40 47 A R H < S+ 0 0 0 -4,-2.5 3,-0.9 -5,-0.2 20,-0.3 0.959 117.9 40.7 -72.7 -52.2 48.3 28.1 56.0 50 57 A A H 3< S+ 0 0 0 -4,-2.5 -2,-0.2 -5,-0.3 18,-0.2 0.829 104.9 63.4 -66.3 -34.2 49.3 27.1 52.5 51 58 A I T 3< S+ 0 0 0 -4,-2.6 2,-2.7 -5,-0.2 -1,-0.2 0.598 73.6 94.3 -72.7 -9.8 45.9 26.7 50.9 52 59 A G < + 0 0 2 -3,-0.9 15,-2.3 -4,-0.4 2,-0.3 -0.499 66.3 105.8 -79.0 71.5 45.0 30.4 51.4 53 60 A F + 0 0 44 -2,-2.7 12,-0.2 13,-0.2 13,-0.1 -0.939 43.5 175.5-154.1 128.0 46.2 31.0 47.9 54 61 A S >> - 0 0 2 10,-0.4 4,-2.1 11,-0.4 3,-0.5 -0.766 20.7-174.6-148.4 97.9 44.1 31.6 44.9 55 62 A P H 3> S+ 0 0 56 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.842 92.0 60.8 -56.4 -31.5 45.2 32.5 41.4 56 63 A A H 3> S+ 0 0 55 2,-0.2 4,-1.1 1,-0.2 6,-0.2 0.909 104.3 46.0 -64.2 -44.0 41.6 33.0 40.4 57 64 A L H <4>S+ 0 0 47 -3,-0.5 5,-2.4 1,-0.2 3,-0.4 0.933 113.6 51.2 -65.2 -38.2 41.1 35.8 42.9 58 65 A T H ><5S+ 0 0 82 -4,-2.1 3,-2.3 1,-0.2 -2,-0.2 0.932 105.1 53.5 -65.2 -44.1 44.3 37.3 41.7 59 66 A A H 3<5S+ 0 0 30 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.769 107.5 54.9 -61.4 -25.6 43.4 37.2 38.0 60 67 A A T 3<5S- 0 0 62 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.356 124.2-104.3 -88.7 2.0 40.2 39.1 39.0 61 68 A G T < 5S+ 0 0 71 -3,-2.3 2,-0.2 1,-0.3 -3,-0.2 0.566 83.6 115.3 88.8 8.9 42.2 41.9 40.7 62 69 A Q S > S+ 0 0 0 36,-0.3 4,-2.2 37,-0.2 3,-2.0 0.633 71.8 140.5 70.9 12.7 52.9 31.8 57.9 71 78 A S H 3> + 0 0 1 -4,-0.4 4,-3.0 1,-0.3 8,-0.3 0.790 61.1 69.4 -56.9 -31.4 49.9 34.2 57.8 72 79 A I H 34 S+ 0 0 0 2,-0.2 -1,-0.3 1,-0.2 8,-0.2 0.762 112.1 30.7 -59.8 -24.8 48.0 31.7 60.0 73 80 A I H X4 S+ 0 0 0 -3,-2.0 3,-1.5 2,-0.1 -2,-0.2 0.860 121.0 48.2 -97.7 -53.9 50.4 32.7 62.8 74 81 A A H 3< S+ 0 0 36 -4,-2.2 3,-0.2 1,-0.3 -3,-0.2 0.880 130.1 25.1 -55.0 -39.3 51.2 36.4 61.9 75 82 A H T >X S+ 0 0 48 -4,-3.0 4,-2.3 -5,-0.2 3,-1.8 -0.097 77.4 133.5-119.6 38.8 47.4 37.1 61.5 76 83 A S H <> + 0 0 14 -3,-1.5 4,-2.2 1,-0.3 5,-0.2 0.768 64.0 72.4 -59.6 -26.5 45.9 34.4 63.7 77 84 A N H 34 S+ 0 0 122 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.869 113.5 26.2 -57.9 -34.5 43.6 37.0 65.1 78 85 A I H X4 S+ 0 0 77 -3,-1.8 3,-1.3 2,-0.1 -2,-0.2 0.904 126.2 45.0 -90.7 -55.0 41.8 36.9 61.8 79 86 A E H >< S+ 0 0 2 -4,-2.3 3,-1.9 1,-0.3 -3,-0.2 0.825 102.3 62.1 -65.9 -33.5 42.5 33.4 60.5 80 87 A L T 3< S+ 0 0 30 -4,-2.2 -1,-0.3 1,-0.3 8,-0.2 0.582 96.7 61.9 -73.2 -3.9 41.9 31.4 63.6 81 88 A A T < S+ 0 0 82 -3,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.431 76.6 110.7 -95.1 -6.4 38.2 32.6 63.6 82 89 A F S X S- 0 0 29 -3,-1.9 3,-2.2 -4,-0.1 -3,-0.0 -0.537 81.5-120.7 -66.8 137.6 37.7 30.9 60.2 83 90 A P G > S+ 0 0 135 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.853 111.6 54.2 -47.8 -42.1 35.3 27.9 60.8 84 91 A A G 3 S+ 0 0 32 1,-0.2 -36,-0.1 61,-0.1 -4,-0.1 0.559 98.3 67.6 -74.3 -3.3 37.9 25.4 59.5 85 92 A N G X + 0 0 1 -3,-2.2 3,-0.6 -6,-0.2 -1,-0.2 0.002 67.3 131.5-109.4 27.8 40.6 26.7 62.0 86 93 A G T < + 0 0 39 -3,-0.8 97,-0.1 1,-0.2 -5,-0.1 -0.421 61.8 29.5 -79.1 156.2 39.2 25.6 65.3 87 94 A G T 3 S+ 0 0 52 -2,-0.1 -1,-0.2 -7,-0.1 4,-0.1 0.693 95.0 96.7 69.0 27.5 41.3 23.8 67.9 88 95 A L <> + 0 0 0 -3,-0.6 4,-2.8 -8,-0.2 3,-0.5 0.543 45.4 96.3-120.0 -17.1 44.6 25.4 66.7 89 96 A T H > S+ 0 0 81 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.893 87.5 45.7 -41.3 -60.6 45.1 28.3 69.1 90 97 A D H > S+ 0 0 141 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.812 114.4 48.1 -57.7 -37.9 47.5 26.6 71.5 91 98 A T H > S+ 0 0 16 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.924 111.2 50.8 -70.6 -44.8 49.6 25.1 68.8 92 99 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.890 111.0 48.4 -60.2 -37.8 49.8 28.4 66.9 93 100 A E H X S+ 0 0 81 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.878 109.7 52.4 -72.3 -34.9 51.0 30.2 70.1 94 101 A A H X S+ 0 0 39 -4,-1.6 4,-1.5 -5,-0.2 -2,-0.2 0.936 113.7 43.7 -62.2 -46.6 53.5 27.5 70.8 95 102 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.859 106.8 60.5 -67.2 -37.1 54.9 27.9 67.2 96 103 A R H X S+ 0 0 51 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.917 105.5 49.7 -55.8 -43.5 54.8 31.8 67.5 97 104 A A H X S+ 0 0 48 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.910 108.8 49.4 -66.5 -42.3 57.2 31.6 70.4 98 105 A V H X S+ 0 0 11 -4,-1.5 4,-2.2 1,-0.2 5,-0.2 0.937 112.0 48.0 -67.0 -39.4 59.7 29.3 68.7 99 106 A G H X>S+ 0 0 2 -4,-2.2 5,-1.7 2,-0.2 4,-1.1 0.890 113.1 47.9 -64.1 -41.7 59.9 31.4 65.6 100 107 A I H <5S+ 0 0 111 -4,-1.9 3,-0.4 -5,-0.2 -1,-0.2 0.942 112.6 49.8 -63.6 -46.6 60.3 34.6 67.5 101 108 A N H <5S+ 0 0 120 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.841 119.4 35.8 -61.7 -39.1 63.0 33.1 69.7 102 109 A H H <5S- 0 0 49 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.514 104.8-124.7 -95.6 -6.0 65.1 31.8 66.8 103 110 A G T <5 + 0 0 70 -4,-1.1 2,-0.3 -3,-0.4 -3,-0.2 0.865 61.3 139.5 66.8 39.3 64.4 34.6 64.4 104 111 A V < - 0 0 13 -5,-1.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.840 59.2 -97.3-111.7 149.9 63.1 32.4 61.7 105 112 A S > - 0 0 11 -2,-0.3 4,-2.4 28,-0.2 5,-0.2 -0.356 25.4-124.2 -66.8 147.2 60.0 33.4 59.5 106 113 A F H > S+ 0 0 20 1,-0.2 4,-1.7 29,-0.2 -36,-0.3 0.849 111.2 55.9 -58.2 -34.2 56.7 32.0 60.5 107 114 A G H > S+ 0 0 0 -38,-0.5 4,-1.3 27,-0.3 -37,-0.2 0.897 110.3 41.5 -66.3 -45.0 56.4 30.5 56.9 108 115 A D H > S+ 0 0 6 25,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.877 112.1 57.5 -67.8 -41.9 59.6 28.6 57.0 109 116 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.859 103.6 51.5 -58.3 -41.5 58.9 27.5 60.6 110 117 A I H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.920 112.7 45.5 -63.4 -43.2 55.6 25.9 59.7 111 118 A Q H X S+ 0 0 14 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.939 115.2 47.8 -67.0 -41.4 57.2 23.9 56.9 112 119 A F H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.927 110.4 50.2 -64.0 -50.6 60.2 22.8 59.1 113 120 A A H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.877 110.4 52.4 -58.2 -33.0 57.9 21.8 62.0 114 121 A T H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.958 112.1 43.6 -65.1 -52.2 55.9 19.7 59.5 115 122 A A H X S+ 0 0 3 -4,-2.2 4,-1.1 1,-0.2 12,-0.3 0.897 118.4 45.6 -62.1 -40.8 59.0 17.8 58.1 116 123 A V H >X S+ 0 0 0 -4,-2.8 4,-0.6 -5,-0.2 3,-0.5 0.939 111.3 50.7 -69.2 -49.7 60.4 17.4 61.6 117 124 A G H >< S+ 0 0 0 -4,-2.8 3,-1.3 -5,-0.2 4,-0.2 0.899 107.9 53.6 -56.1 -43.0 57.1 16.2 63.2 118 125 A M H >< S+ 0 0 1 -4,-2.5 3,-1.9 1,-0.3 6,-0.3 0.821 96.4 66.0 -64.3 -26.9 56.6 13.6 60.5 119 126 A S H << S+ 0 0 11 -4,-1.1 174,-0.4 -3,-0.5 -1,-0.3 0.739 94.4 62.3 -65.9 -19.7 60.1 12.1 61.1 120 127 A N T << S+ 0 0 27 -3,-1.3 -1,-0.3 -4,-0.6 -85,-0.2 0.526 90.7 77.8 -81.8 -7.9 58.7 11.1 64.5 121 128 A c S X S- 0 0 0 -3,-1.9 3,-1.9 -4,-0.2 78,-0.1 -0.916 88.6-117.4-108.5 117.4 56.1 8.9 63.0 122 129 A P T 3 S+ 0 0 39 0, 0.0 78,-2.1 0, 0.0 172,-0.2 -0.153 97.6 27.7 -49.6 139.8 57.2 5.4 61.6 123 130 A G T 3 S+ 0 0 27 170,-2.5 139,-0.1 1,-0.3 171,-0.1 0.134 86.0 135.9 95.3 -20.1 56.7 5.0 57.9 124 131 A S < - 0 0 12 -3,-1.9 168,-0.5 -6,-0.3 -1,-0.3 -0.272 51.3-127.3 -67.5 143.1 57.0 8.7 57.0 125 132 A P - 0 0 28 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.282 34.6 -96.6 -77.7 175.2 59.0 9.8 54.0 126 133 A R - 0 0 101 165,-0.1 2,-0.2 -2,-0.0 165,-0.1 -0.855 42.8-140.1 -99.5 109.8 61.7 12.5 54.4 127 134 A L - 0 0 12 -2,-0.8 162,-0.1 -12,-0.3 140,-0.1 -0.458 16.1-112.5 -72.1 140.4 60.1 15.8 53.4 128 135 A E - 0 0 37 138,-0.2 2,-0.4 -2,-0.2 -13,-0.1 -0.354 30.5-154.8 -64.5 147.7 62.1 18.4 51.5 129 136 A F + 0 0 2 -14,-0.1 156,-3.0 160,-0.0 2,-0.3 -0.924 14.0 178.9-135.0 112.3 62.9 21.6 53.5 130 137 A L E -B 284 0B 6 -2,-0.4 2,-0.3 154,-0.2 154,-0.2 -0.846 11.0-159.5-108.1 144.7 63.6 25.0 51.8 131 138 A T E +B 283 0B 9 152,-3.0 152,-3.0 -2,-0.3 -116,-0.1 -0.876 54.6 72.9-123.2 155.7 64.3 28.1 53.8 132 139 A G + 0 0 43 1,-0.3 -1,-0.1 -2,-0.3 2,-0.1 0.402 46.5 149.0 125.1 -6.6 64.0 31.8 52.9 133 140 A R - 0 0 7 -3,-0.2 -25,-0.3 1,-0.1 -1,-0.3 -0.415 56.1-105.4 -62.0 133.6 60.3 32.7 52.8 134 141 A S - 0 0 64 1,-0.1 -27,-0.3 -2,-0.1 -1,-0.1 -0.226 17.4-134.3 -55.3 149.4 59.8 36.3 53.8 135 142 A N S S+ 0 0 88 -30,-0.1 2,-0.2 -29,-0.1 -29,-0.2 0.629 79.6 94.3 -82.6 -12.8 58.4 36.8 57.3 136 143 A S + 0 0 92 -31,-0.0 2,-0.3 -30,-0.0 -65,-0.1 -0.566 49.5 151.9 -83.4 143.7 55.9 39.4 56.0 137 144 A S - 0 0 27 -2,-0.2 3,-0.0 -67,-0.1 -2,-0.0 -0.979 36.5-128.6-161.6 162.9 52.3 38.4 55.0 138 145 A Q - 0 0 114 -2,-0.3 -72,-0.4 1,-0.1 -67,-0.1 -0.837 46.9 -86.1-114.4 154.4 48.7 39.6 54.7 139 146 A P - 0 0 42 0, 0.0 -74,-0.1 0, 0.0 -1,-0.1 -0.250 50.1-107.4 -59.1 147.6 45.7 37.7 56.3 140 147 A S - 0 0 8 -75,-0.1 -75,-0.1 -65,-0.1 -87,-0.1 -0.508 35.1-107.2 -74.9 144.5 44.4 35.0 54.0 141 148 A P - 0 0 23 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.382 44.9-104.6 -65.7 157.0 41.0 35.8 52.4 142 149 A P S S+ 0 0 88 0, 0.0 -63,-0.0 0, 0.0 -60,-0.0 -0.290 94.9 38.8 -78.0 171.8 38.2 33.8 54.0 143 150 A S S S+ 0 0 120 1,-0.1 -91,-0.0 2,-0.1 -61,-0.0 0.787 77.4 111.5 60.2 36.9 36.5 30.7 52.4 144 151 A L + 0 0 15 -3,-0.4 -91,-0.2 -96,-0.1 -1,-0.1 0.519 52.5 86.9-113.5 -7.4 39.6 29.2 50.8 145 152 A I S S- 0 0 25 -93,-0.1 -61,-0.1 1,-0.0 -2,-0.1 -0.826 81.0-121.7 -99.2 120.4 39.9 26.0 52.9 146 153 A P - 0 0 22 0, 0.0 -2,-0.1 0, 0.0 9,-0.0 -0.269 30.0-145.8 -58.4 142.2 37.9 22.9 51.8 147 154 A G > - 0 0 16 4,-0.1 3,-1.7 1,-0.1 8,-0.1 -0.782 21.3-114.0-110.7 161.0 35.5 21.7 54.4 148 155 A P T 3 S+ 0 0 32 0, 0.0 89,-0.7 0, 0.0 90,-0.1 0.623 115.4 54.8 -67.2 -12.5 34.3 18.2 55.3 149 156 A G T 3 S+ 0 0 33 87,-0.1 2,-0.1 88,-0.1 74,-0.1 0.440 86.4 112.3 -98.9 -1.3 30.8 19.0 54.2 150 157 A N S < S- 0 0 62 -3,-1.7 2,-0.1 1,-0.1 0, 0.0 -0.364 70.5-112.6 -72.6 152.1 31.9 20.1 50.7 151 158 A T > - 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