==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-JUN-02 1LY9 . COMPND 2 MOLECULE: PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COPRINOPSIS CINEREA; . AUTHOR K.HOUBORG,P.HARRIS,J.F.W.PETERSEN,P.ROWLAND,J.-C.N.POULSEN, . 672 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 403 60.0 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 . 21 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 28.7 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 4 2 2 4 2 0 0 4 0 0 6 1 1 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 0 136 0, 0.0 2,-0.3 0, 0.0 10,-0.3 0.000 360.0 360.0 360.0 162.2 12.6 -28.5 1.2 2 9 A V E -A 10 0A 46 8,-3.3 8,-2.0 10,-0.1 2,-0.7 -0.975 360.0-130.6-139.4 151.8 14.2 -29.8 4.5 3 10 A T E -A 9 0A 106 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.908 27.7-143.1-104.6 112.8 12.9 -31.3 7.7 4 11 A a > - 0 0 5 4,-3.1 3,-2.4 -2,-0.7 9,-0.0 -0.270 28.7-102.0 -69.4 161.8 14.4 -29.6 10.7 5 12 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.859 122.7 58.9 -52.6 -39.3 15.3 -31.6 13.8 6 13 A G T 3 S- 0 0 61 1,-0.1 3,-0.1 10,-0.1 -2,-0.1 0.520 123.3-106.3 -70.3 -3.1 12.1 -30.5 15.6 7 14 A G S < S+ 0 0 48 -3,-2.4 2,-0.2 1,-0.3 -1,-0.1 0.411 74.6 140.1 93.9 -1.9 10.2 -32.0 12.7 8 15 A Q - 0 0 61 -5,-0.1 -4,-3.1 8,-0.1 -1,-0.3 -0.520 47.3-131.6 -78.0 142.5 9.2 -28.7 11.1 9 16 A S E +A 3 0A 89 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.705 35.7 156.5 -93.7 144.6 9.2 -28.5 7.3 10 17 A T E -A 2 0A 5 -8,-2.0 -8,-3.3 -2,-0.3 3,-0.1 -0.968 47.8-116.2-157.9 170.0 11.0 -25.5 5.6 11 18 A S S S+ 0 0 71 -2,-0.3 2,-0.3 -10,-0.3 274,-0.1 0.627 95.5 29.7 -89.9 -15.5 12.6 -24.5 2.3 12 19 A N S > S- 0 0 49 -10,-0.1 3,-1.9 1,-0.1 4,-0.3 -0.997 71.0-129.2-147.4 141.3 16.1 -23.9 3.5 13 20 A S G > S+ 0 0 85 -2,-0.3 3,-1.1 1,-0.3 4,-0.4 0.737 106.0 64.8 -61.2 -26.0 18.2 -25.4 6.3 14 21 A Q G 3 S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.566 90.6 67.3 -77.0 -2.9 19.2 -22.0 7.6 15 22 A b G X S+ 0 0 0 -3,-1.9 3,-0.7 1,-0.2 4,-0.4 0.666 81.8 80.1 -85.6 -17.1 15.5 -21.4 8.5 16 23 A a T X> S+ 0 0 24 -3,-1.1 3,-1.7 -4,-0.3 4,-0.6 0.871 82.8 56.8 -58.5 -45.4 15.7 -24.2 11.2 17 24 A V H >> S+ 0 0 52 -4,-0.4 4,-1.4 1,-0.3 3,-0.8 0.808 97.8 67.0 -59.6 -26.6 17.3 -22.2 14.0 18 25 A W H <> S+ 0 0 3 -3,-0.7 4,-2.5 -4,-0.3 -1,-0.3 0.704 87.9 63.7 -68.8 -20.8 14.4 -19.7 13.7 19 26 A F H <> S+ 0 0 31 -3,-1.7 4,-1.7 -4,-0.4 -1,-0.2 0.822 104.3 48.9 -71.3 -28.8 11.8 -22.2 14.9 20 27 A D H S+ 0 0 33 -4,-1.7 4,-2.3 2,-0.2 5,-0.7 0.934 113.6 43.9 -68.3 -48.4 11.4 -18.6 22.8 25 32 A L H <>S+ 0 0 0 -4,-2.8 5,-3.2 1,-0.2 6,-0.2 0.915 114.0 49.1 -64.1 -47.0 9.8 -15.3 21.7 26 33 A Q H <5S+ 0 0 23 -4,-2.7 7,-2.4 -5,-0.2 6,-2.4 0.874 117.6 40.3 -62.5 -39.4 6.2 -16.5 21.9 27 34 A T H <5S+ 0 0 82 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.861 133.8 11.8 -80.0 -38.2 6.6 -18.0 25.3 28 35 A N T ><5S+ 0 0 101 -4,-2.3 3,-1.5 -5,-0.2 -3,-0.2 0.865 127.7 40.1-105.0 -67.7 8.7 -15.4 27.0 29 36 A F T 3 > S- 0 0 40 -2,-0.7 4,-1.5 300,-0.1 3,-1.3 -0.332 83.3 -40.4-125.7-151.1 0.3 -6.2 23.9 37 44 A S H 3> S+ 0 0 15 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.836 125.0 61.4 -48.4 -46.2 3.0 -3.6 24.7 38 45 A P H 3> S+ 0 0 29 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.852 105.8 48.4 -53.3 -35.5 6.0 -5.8 23.6 39 46 A V H <> S+ 0 0 1 -3,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.930 112.6 47.8 -69.3 -44.4 4.6 -6.0 20.1 40 47 A R H X S+ 0 0 20 -4,-1.5 4,-1.2 1,-0.2 -1,-0.2 0.874 112.3 49.0 -64.1 -39.6 4.1 -2.2 20.0 41 48 A K H X S+ 0 0 19 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.863 108.3 53.4 -68.2 -38.7 7.6 -1.6 21.3 42 49 A I H X S+ 0 0 0 -4,-1.7 4,-2.8 -5,-0.3 -1,-0.2 0.879 105.0 55.2 -65.5 -36.7 9.2 -3.9 18.8 43 50 A L H X S+ 0 0 16 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.844 108.7 47.8 -65.6 -32.6 7.4 -2.1 15.9 44 51 A R H X S+ 0 0 86 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.926 112.3 51.0 -71.2 -42.5 9.0 1.2 17.1 45 52 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.896 107.3 50.7 -60.7 -45.2 12.3 -0.6 17.3 46 53 A V H X S+ 0 0 1 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.919 113.5 46.1 -62.1 -41.7 12.2 -2.0 13.8 47 54 A F H X S+ 0 0 57 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.939 114.5 46.8 -64.5 -48.6 11.4 1.4 12.3 48 55 A H H < S+ 0 0 17 -4,-2.6 4,-0.3 2,-0.2 -1,-0.2 0.781 114.3 47.5 -66.5 -29.0 14.1 3.2 14.3 49 56 A D H >< S+ 0 0 0 -4,-2.1 3,-1.0 -5,-0.2 20,-0.3 0.957 116.7 41.9 -74.9 -52.0 16.7 0.6 13.5 50 57 A A H 3< S+ 0 0 0 -4,-2.3 -2,-0.2 -5,-0.2 18,-0.2 0.850 105.9 61.4 -63.5 -39.8 16.0 0.6 9.8 51 58 A I T 3< S+ 0 0 0 -4,-2.6 2,-2.5 -5,-0.2 -1,-0.2 0.594 75.2 94.9 -69.1 -9.5 15.5 4.3 9.2 52 59 A G < + 0 0 1 -3,-1.0 15,-2.0 -4,-0.3 2,-0.3 -0.489 64.7 105.7 -81.1 71.6 19.1 5.0 10.3 53 60 A F + 0 0 48 -2,-2.5 12,-0.2 13,-0.2 13,-0.1 -0.953 42.8 175.5-153.0 126.6 20.1 5.0 6.7 54 61 A S > - 0 0 3 11,-0.4 4,-2.0 -2,-0.3 3,-0.4 -0.747 19.9-178.7-145.4 97.3 21.0 8.0 4.5 55 62 A P H > S+ 0 0 58 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.888 92.0 58.4 -57.3 -35.8 22.3 7.9 0.9 56 63 A A H > S+ 0 0 55 1,-0.2 4,-1.6 2,-0.2 6,-0.1 0.882 105.0 47.9 -61.5 -41.6 22.4 11.7 1.1 57 64 A L H 4>S+ 0 0 52 -3,-0.4 5,-2.5 2,-0.2 4,-0.4 0.925 110.7 52.2 -65.3 -43.6 24.8 11.7 4.0 58 65 A T H ><5S+ 0 0 86 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.933 109.1 49.3 -57.2 -47.8 27.0 9.1 2.3 59 66 A A H 3<5S+ 0 0 93 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.839 106.2 58.0 -61.0 -32.8 27.2 11.3 -0.8 60 67 A A T 3<5S- 0 0 74 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.504 126.8 -99.8 -76.9 -4.1 28.1 14.3 1.4 61 68 A G T < 5S+ 0 0 60 -3,-1.7 2,-0.3 -4,-0.4 -3,-0.2 0.654 87.7 109.6 95.4 17.5 31.1 12.4 2.7 62 69 A Q S > + 0 0 0 36,-0.3 3,-2.1 -3,-0.3 4,-2.1 0.625 69.4 142.9 74.8 12.7 20.4 -4.2 14.5 71 78 A S H 3> + 0 0 1 -4,-0.3 4,-2.4 1,-0.3 8,-0.3 0.754 60.4 69.5 -57.0 -26.5 22.7 -1.3 15.5 72 79 A I H 34 S+ 0 0 0 2,-0.2 -1,-0.3 1,-0.2 8,-0.2 0.761 111.6 31.9 -64.6 -24.1 20.0 -0.1 18.0 73 80 A I H X4 S+ 0 0 0 -3,-2.1 3,-1.6 2,-0.1 -2,-0.2 0.871 120.4 47.4 -95.9 -54.5 20.8 -3.2 20.0 74 81 A A H 3< S+ 0 0 39 -4,-2.1 3,-0.2 1,-0.3 -3,-0.2 0.847 128.8 27.8 -57.1 -37.3 24.5 -3.7 19.3 75 82 A H T >X S+ 0 0 49 -4,-2.4 4,-2.4 -5,-0.3 3,-1.3 -0.255 78.1 136.3-120.4 43.8 25.2 -0.0 20.0 76 83 A S H <> + 0 0 13 -3,-1.6 4,-2.4 1,-0.3 5,-0.3 0.801 62.9 70.7 -60.4 -31.1 22.3 0.6 22.4 77 84 A N H 34 S+ 0 0 124 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.843 113.7 28.2 -56.7 -31.9 24.6 2.6 24.7 78 85 A I H X4 S+ 0 0 28 -3,-1.3 3,-1.3 2,-0.1 4,-0.4 0.902 123.8 45.1 -93.3 -54.7 24.6 5.3 22.0 79 86 A E H >< S+ 0 0 1 -4,-2.4 3,-1.5 -8,-0.3 6,-0.2 0.836 106.0 58.9 -63.2 -34.8 21.3 4.9 20.2 80 87 A L T 3< S+ 0 0 35 -4,-2.4 -1,-0.3 1,-0.3 8,-0.1 0.645 96.1 67.4 -69.6 -10.6 19.1 4.6 23.3 81 88 A A T < S+ 0 0 70 -3,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.712 76.7 100.7 -79.9 -21.2 20.5 8.0 24.2 82 89 A F S X S- 0 0 24 -3,-1.5 3,-2.0 -4,-0.4 -3,-0.0 -0.461 78.5-133.1 -65.7 133.1 18.6 9.6 21.3 83 90 A P G > S+ 0 0 47 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.779 105.7 64.4 -57.6 -26.9 15.4 11.3 22.6 84 91 A A G 3 S+ 0 0 28 1,-0.2 -4,-0.1 -36,-0.0 -36,-0.1 0.694 98.2 55.8 -71.3 -16.9 13.5 9.6 19.8 85 92 A N G X S+ 0 0 1 -3,-2.0 3,-0.8 -6,-0.2 -1,-0.2 0.097 76.6 140.3-103.7 23.4 14.3 6.2 21.4 86 93 A G T < + 0 0 41 -3,-1.2 97,-0.1 1,-0.2 -5,-0.1 -0.280 62.5 25.4 -65.6 151.0 12.9 6.8 24.8 87 94 A G T 3 S+ 0 0 50 -7,-0.1 -1,-0.2 1,-0.1 4,-0.1 0.734 95.5 97.3 69.4 25.0 11.0 4.0 26.5 88 95 A L <> + 0 0 0 -3,-0.8 4,-2.5 -8,-0.1 5,-0.2 0.465 47.2 98.3-119.8 -6.5 12.8 1.2 24.7 89 96 A T H > S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.915 85.1 44.2 -49.2 -60.1 15.5 0.2 27.1 90 97 A D H > S+ 0 0 142 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.830 114.8 50.1 -58.8 -34.5 13.8 -2.8 28.7 91 98 A T H > S+ 0 0 21 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 110.1 50.1 -70.6 -42.8 12.7 -4.2 25.4 92 99 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.890 110.3 49.7 -61.1 -42.7 16.1 -3.8 23.8 93 100 A E H X S+ 0 0 90 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.873 109.7 51.4 -66.9 -35.7 17.8 -5.7 26.7 94 101 A A H X S+ 0 0 44 -4,-1.5 4,-1.2 -5,-0.2 -1,-0.2 0.897 112.1 46.3 -67.9 -39.9 15.3 -8.5 26.5 95 102 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.841 105.0 61.4 -70.4 -34.6 15.9 -8.9 22.7 96 103 A R H X S+ 0 0 50 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.909 102.9 50.9 -57.9 -43.8 19.7 -8.8 23.2 97 104 A A H X S+ 0 0 43 -4,-1.4 4,-2.6 1,-0.2 -1,-0.2 0.902 108.5 51.7 -61.4 -43.4 19.5 -11.9 25.4 98 105 A V H X S+ 0 0 11 -4,-1.2 4,-1.6 2,-0.2 6,-0.2 0.907 110.1 48.2 -61.0 -45.2 17.5 -13.8 22.8 99 106 A G H X>S+ 0 0 1 -4,-2.1 5,-1.7 1,-0.2 4,-0.9 0.915 114.2 46.2 -63.0 -43.7 20.0 -13.0 20.0 100 107 A I H <5S+ 0 0 107 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.885 111.4 51.2 -66.6 -40.9 23.0 -14.0 22.1 101 108 A N H <5S+ 0 0 117 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.808 119.4 35.5 -68.7 -29.2 21.4 -17.3 23.3 102 109 A H H <5S- 0 0 49 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.444 104.7-124.1-103.7 -2.3 20.5 -18.4 19.8 103 110 A G T <5 + 0 0 71 -4,-0.9 2,-0.3 -3,-0.3 -3,-0.2 0.837 61.3 140.4 64.3 34.4 23.5 -17.0 18.0 104 111 A V < - 0 0 18 -5,-1.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.809 57.1-102.7-108.5 150.6 21.5 -14.9 15.5 105 112 A S > - 0 0 12 -2,-0.3 4,-2.5 28,-0.2 5,-0.1 -0.354 24.3-126.0 -68.4 151.3 22.4 -11.4 14.3 106 113 A F H > S+ 0 0 30 29,-0.3 4,-2.3 -37,-0.2 -36,-0.3 0.808 108.9 58.9 -68.7 -29.6 20.4 -8.5 15.8 107 114 A G H > S+ 0 0 0 -38,-0.5 4,-1.5 27,-0.3 -37,-0.2 0.949 111.5 40.3 -63.5 -47.4 19.4 -7.2 12.4 108 115 A D H > S+ 0 0 8 25,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.924 113.2 55.1 -65.7 -46.2 17.7 -10.5 11.6 109 116 A L H X S+ 0 0 0 -4,-2.5 4,-3.4 1,-0.2 5,-0.3 0.910 105.9 50.8 -54.8 -48.5 16.2 -10.9 15.1 110 117 A I H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.934 112.9 46.2 -56.9 -47.3 14.5 -7.5 15.0 111 118 A Q H X S+ 0 0 17 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.2 0.880 115.8 46.5 -62.6 -38.9 13.0 -8.3 11.6 112 119 A F H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.906 109.4 52.4 -70.6 -43.7 11.9 -11.7 12.8 113 120 A A H X S+ 0 0 0 -4,-3.4 4,-2.2 1,-0.2 -1,-0.2 0.803 108.7 53.4 -62.6 -29.9 10.5 -10.5 16.2 114 121 A T H X S+ 0 0 1 -4,-1.5 4,-2.0 -5,-0.3 -1,-0.2 0.943 109.7 45.5 -70.1 -48.8 8.4 -8.0 14.2 115 122 A A H X S+ 0 0 3 -4,-1.7 4,-1.1 1,-0.2 12,-0.2 0.931 117.3 44.7 -60.2 -47.2 6.9 -10.6 11.9 116 123 A V H X S+ 0 0 0 -4,-2.5 4,-0.5 1,-0.2 3,-0.5 0.917 110.6 54.0 -64.1 -45.4 6.1 -12.9 14.8 117 124 A G H >< S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.872 107.4 50.1 -59.2 -39.3 4.8 -10.2 17.0 118 125 A M H >< S+ 0 0 1 -4,-2.0 3,-1.6 1,-0.2 6,-0.3 0.765 98.2 65.7 -72.8 -24.1 2.2 -9.1 14.4 119 126 A S H 3< S+ 0 0 12 -4,-1.1 174,-0.5 -3,-0.5 -1,-0.2 0.673 94.7 62.8 -69.9 -13.5 1.0 -12.6 13.9 120 127 A N T << S+ 0 0 24 -3,-0.9 -1,-0.3 -4,-0.5 -85,-0.2 0.536 93.2 75.4 -85.5 -8.9 -0.3 -12.3 17.5 121 128 A c S X S- 0 0 0 -3,-1.6 3,-1.7 -4,-0.1 78,-0.1 -0.925 90.4-113.0-111.8 122.3 -2.6 -9.4 16.6 122 129 A P T 3 S+ 0 0 37 0, 0.0 78,-2.5 0, 0.0 172,-0.2 -0.132 97.9 23.2 -50.3 136.4 -5.8 -10.1 14.7 123 130 A G T 3 S+ 0 0 24 170,-2.1 171,-0.1 1,-0.3 139,-0.1 0.285 85.9 138.2 91.1 -10.0 -6.0 -8.7 11.1 124 131 A S < - 0 0 12 -3,-1.7 168,-0.5 -6,-0.3 -1,-0.3 -0.408 50.2-128.5 -72.1 140.9 -2.2 -8.6 10.6 125 132 A P - 0 0 30 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.298 33.8 -95.3 -78.7 174.0 -0.8 -9.8 7.2 126 133 A R - 0 0 107 166,-0.1 2,-0.1 165,-0.0 165,-0.1 -0.820 43.8-143.2 -95.5 106.0 2.0 -12.3 7.1 127 134 A L - 0 0 10 -2,-0.9 162,-0.1 -12,-0.2 2,-0.1 -0.381 16.3-111.6 -70.5 144.6 5.2 -10.3 6.9 128 135 A E - 0 0 36 138,-0.3 2,-0.4 -2,-0.1 -1,-0.1 -0.401 29.4-154.6 -71.3 149.2 8.1 -11.6 4.8 129 136 A F - 0 0 1 -2,-0.1 156,-2.8 -14,-0.1 2,-0.4 -0.948 11.9-177.3-135.4 117.3 11.2 -12.7 6.6 130 137 A L E -B 284 0B 7 -2,-0.4 2,-0.3 154,-0.2 154,-0.2 -0.860 8.8-159.6-110.6 144.7 14.7 -12.8 5.2 131 138 A T E +B 283 0B 10 152,-2.6 152,-2.7 -2,-0.4 -117,-0.1 -0.913 54.8 72.1-124.6 151.2 17.7 -14.0 7.1 132 139 A G + 0 0 44 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.436 47.5 151.3 128.4 1.4 21.5 -13.4 6.5 133 140 A R - 0 0 5 -3,-0.2 -25,-0.3 1,-0.1 -1,-0.3 -0.471 55.8-100.8 -67.2 130.0 22.1 -9.8 7.6 134 141 A S - 0 0 67 -2,-0.2 -27,-0.3 1,-0.1 -1,-0.1 -0.080 21.5-135.2 -48.4 147.0 25.7 -9.4 8.9 135 142 A S S S+ 0 0 80 -30,-0.1 2,-0.3 -29,-0.1 -29,-0.3 0.634 80.3 82.9 -82.7 -14.9 26.1 -9.4 12.7 136 143 A S + 0 0 94 -31,-0.1 2,-0.3 -30,-0.0 -65,-0.1 -0.685 55.2 159.3 -93.4 146.0 28.5 -6.4 12.7 137 144 A S - 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