==== 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 1LYC . 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) . 26322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 410 61.0 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 . 28 4.2 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 . 192 28.6 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 4 2 2 0 2 2 0 0 6 0 2 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 0 140 0, 0.0 2,-0.3 0, 0.0 10,-0.2 0.000 360.0 360.0 360.0 155.5 12.6 -28.3 0.9 2 9 A V E -A 10 0A 36 8,-2.6 8,-2.3 10,-0.1 2,-0.6 -0.999 360.0-142.5-148.3 143.6 14.0 -29.3 4.4 3 10 A T E -A 9 0A 94 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.935 26.2-138.4-109.1 120.3 12.7 -30.8 7.6 4 11 A a > - 0 0 7 4,-3.0 3,-2.6 -2,-0.6 9,-0.0 -0.168 29.8 -98.9 -72.1 165.9 14.2 -29.4 10.8 5 12 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.784 127.2 55.5 -55.7 -26.2 15.3 -31.4 13.8 6 13 A G T 3 S- 0 0 57 2,-0.1 3,-0.1 10,-0.1 -2,-0.0 0.503 123.1-107.2 -85.0 -4.8 12.0 -30.4 15.3 7 14 A G S < S+ 0 0 45 -3,-2.6 -1,-0.0 1,-0.3 0, 0.0 0.229 70.8 144.5 99.5 -15.4 10.1 -31.8 12.4 8 15 A Q - 0 0 73 -5,-0.1 -4,-3.0 8,-0.1 2,-0.4 -0.293 44.6-136.5 -60.0 139.0 9.1 -28.4 10.9 9 16 A S E +A 3 0A 87 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.779 35.4 160.4 -95.2 141.5 9.1 -28.3 7.1 10 17 A T E -A 2 0A 5 -8,-2.3 -8,-2.6 -2,-0.4 3,-0.1 -0.960 49.6-112.0-154.5 170.0 10.7 -25.2 5.6 11 18 A S S S+ 0 0 66 -2,-0.3 2,-0.3 -10,-0.2 273,-0.1 0.520 96.7 22.0 -85.7 -6.3 12.2 -23.9 2.3 12 19 A N S > S- 0 0 48 -10,-0.2 3,-1.8 1,-0.1 4,-0.3 -0.978 71.4-120.9-161.7 146.7 15.7 -23.6 3.5 13 20 A S G > S+ 0 0 85 -2,-0.3 3,-1.4 1,-0.3 4,-0.4 0.793 110.8 61.5 -58.6 -31.9 18.0 -25.1 6.2 14 21 A Q G 3 S+ 0 0 85 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.351 91.1 68.0 -80.3 8.8 18.7 -21.6 7.7 15 22 A b G < S+ 0 0 0 -3,-1.8 4,-0.5 2,-0.1 -1,-0.3 0.504 84.9 76.2 -97.6 -11.5 15.0 -21.2 8.5 16 23 A a S X S+ 0 0 20 -3,-1.4 3,-1.0 -4,-0.3 4,-0.5 0.848 85.9 55.1 -69.0 -39.0 15.4 -24.0 11.1 17 24 A V T >> S+ 0 0 56 -4,-0.4 3,-1.2 1,-0.2 4,-0.8 0.852 100.0 65.2 -64.6 -31.2 17.1 -21.9 13.8 18 25 A W H 3> S+ 0 0 2 1,-0.3 4,-2.7 -4,-0.2 -1,-0.2 0.726 86.7 67.3 -63.7 -25.4 14.1 -19.5 13.6 19 26 A F H <> S+ 0 0 35 -3,-1.0 4,-0.9 -4,-0.5 -1,-0.3 0.780 101.4 49.8 -68.0 -24.0 11.6 -22.0 14.9 20 27 A D H <> S+ 0 0 98 -3,-1.2 4,-1.6 -4,-0.5 -1,-0.2 0.768 110.5 48.2 -83.2 -28.3 13.4 -21.9 18.2 21 28 A V H X S+ 0 0 0 -4,-0.8 4,-3.1 2,-0.2 5,-0.3 0.937 109.2 53.2 -73.4 -49.5 13.4 -18.1 18.4 22 29 A L H X S+ 0 0 28 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.852 110.9 48.6 -51.2 -38.2 9.7 -18.1 17.5 23 30 A D H X S+ 0 0 104 -4,-0.9 4,-1.5 -5,-0.2 -1,-0.2 0.893 113.1 46.4 -70.0 -43.0 9.2 -20.5 20.4 24 31 A D H X>S+ 0 0 34 -4,-1.6 4,-3.1 2,-0.2 5,-0.5 0.971 114.3 45.7 -63.5 -58.8 11.2 -18.3 22.8 25 32 A L H <>S+ 0 0 0 -4,-3.1 5,-3.2 1,-0.2 6,-0.3 0.944 112.4 49.6 -51.3 -58.1 9.6 -15.0 21.9 26 33 A Q H <5S+ 0 0 19 -4,-1.8 6,-2.5 -5,-0.3 7,-2.5 0.854 117.0 42.8 -52.5 -39.0 6.0 -16.3 22.0 27 34 A T H <5S+ 0 0 81 -4,-1.5 -2,-0.2 5,-0.2 -1,-0.2 0.928 134.4 6.7 -75.3 -48.3 6.6 -17.9 25.4 28 35 A N T ><5S+ 0 0 104 -4,-3.1 3,-1.2 3,-0.2 -3,-0.2 0.893 128.6 43.2-104.3 -60.1 8.6 -15.2 27.2 29 36 A F T 3 > S- 0 0 45 -2,-0.8 4,-1.5 300,-0.1 3,-0.9 -0.377 84.6 -41.0-127.8-155.1 0.4 -6.0 24.1 37 44 A S H 3> S+ 0 0 14 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.842 125.4 60.4 -44.5 -50.0 3.1 -3.5 24.9 38 45 A P H 3> S+ 0 0 22 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.879 106.3 47.0 -48.9 -45.5 6.0 -5.8 23.7 39 46 A V H <> S+ 0 0 1 -3,-0.9 4,-1.5 2,-0.2 -2,-0.2 0.894 115.2 46.1 -64.9 -40.6 4.6 -6.0 20.2 40 47 A R H X S+ 0 0 17 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.911 113.0 49.3 -69.5 -41.5 4.1 -2.2 20.1 41 48 A K H X S+ 0 0 21 -4,-3.5 4,-2.0 1,-0.2 -2,-0.2 0.890 109.7 52.3 -62.8 -40.9 7.6 -1.5 21.6 42 49 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.839 104.4 56.3 -66.1 -33.0 9.1 -3.9 19.0 43 50 A L H X S+ 0 0 17 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.862 107.5 48.4 -67.7 -34.0 7.4 -2.0 16.2 44 51 A R H X S+ 0 0 84 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.902 112.2 51.0 -68.9 -40.8 9.0 1.2 17.3 45 52 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.903 107.7 50.0 -63.4 -46.0 12.4 -0.6 17.4 46 53 A V H X S+ 0 0 1 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.884 114.9 44.8 -63.3 -39.0 12.2 -2.0 13.9 47 54 A F H X S+ 0 0 52 -4,-1.5 4,-2.6 -5,-0.2 -2,-0.2 0.969 116.1 45.9 -67.6 -52.1 11.3 1.4 12.5 48 55 A H H < S+ 0 0 17 -4,-2.8 4,-0.2 1,-0.2 -2,-0.2 0.747 114.2 48.4 -63.3 -28.3 14.0 3.2 14.5 49 56 A D H >< S+ 0 0 0 -4,-2.2 3,-0.9 -5,-0.2 20,-0.4 0.939 116.5 41.0 -77.5 -48.0 16.7 0.6 13.7 50 57 A A H 3< S+ 0 0 0 -4,-1.9 -2,-0.2 -5,-0.2 18,-0.2 0.847 104.7 64.6 -67.9 -37.7 16.1 0.5 10.0 51 58 A I T 3< S+ 0 0 0 -4,-2.6 2,-2.6 -5,-0.2 -1,-0.2 0.574 73.0 94.9 -66.7 -10.0 15.6 4.3 9.5 52 59 A G < + 0 0 1 -3,-0.9 15,-2.0 -4,-0.2 2,-0.3 -0.470 64.5 105.4 -81.4 69.8 19.2 5.0 10.5 53 60 A F + 0 0 47 -2,-2.6 12,-0.2 13,-0.2 3,-0.1 -0.891 41.0 171.0-153.8 113.3 20.1 4.9 6.8 54 61 A S >> - 0 0 7 10,-0.7 4,-1.9 -2,-0.3 3,-0.6 -0.853 19.5-175.3-134.3 101.8 20.8 8.0 4.7 55 62 A P H 3> S+ 0 0 57 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.863 93.3 59.2 -59.0 -30.2 22.2 7.8 1.1 56 63 A A H 3> S+ 0 0 52 2,-0.2 4,-2.0 1,-0.2 6,-0.1 0.829 102.9 49.1 -66.3 -36.5 22.4 11.6 1.4 57 64 A L H <4>S+ 0 0 48 -3,-0.6 5,-2.5 2,-0.2 4,-0.2 0.914 111.0 50.9 -67.8 -44.2 24.7 11.6 4.4 58 65 A T H ><5S+ 0 0 84 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.927 110.4 48.6 -58.0 -49.2 26.9 9.1 2.5 59 66 A A H 3<5S+ 0 0 89 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.905 104.5 59.4 -59.4 -42.0 27.0 11.3 -0.5 60 67 A A T 3<5S- 0 0 81 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.541 128.7-100.4 -65.1 -5.1 27.9 14.3 1.7 61 68 A G T < 5S+ 0 0 60 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.692 87.4 110.1 93.4 21.6 31.0 12.3 2.7 62 69 A Q S > + 0 0 0 -3,-0.3 4,-2.8 36,-0.3 3,-1.6 0.657 68.9 141.3 71.2 15.2 20.4 -4.2 14.4 71 78 A S H 3> + 0 0 2 -4,-0.3 4,-3.4 1,-0.3 8,-0.3 0.732 60.3 70.7 -60.7 -24.4 22.7 -1.3 15.6 72 79 A I H 34 S+ 0 0 0 2,-0.2 -1,-0.3 1,-0.2 8,-0.2 0.783 113.4 28.3 -65.2 -26.1 19.9 -0.2 18.0 73 80 A I H X4 S+ 0 0 0 -3,-1.6 3,-1.4 2,-0.1 4,-0.2 0.836 123.4 50.1 -96.1 -49.1 20.7 -3.3 20.1 74 81 A A H 3< S+ 0 0 32 -4,-2.8 -3,-0.2 1,-0.3 -2,-0.2 0.803 129.2 23.5 -58.7 -32.8 24.3 -3.6 19.1 75 82 A H T >X S+ 0 0 42 -4,-3.4 4,-2.7 -5,-0.2 3,-1.2 -0.266 78.4 136.7-129.7 44.8 25.0 0.0 19.9 76 83 A S H <> + 0 0 10 -3,-1.4 4,-3.1 1,-0.3 5,-0.3 0.854 64.5 69.4 -59.9 -37.7 22.1 0.7 22.4 77 84 A N H 34 S+ 0 0 119 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.778 115.1 27.4 -52.1 -29.9 24.5 2.6 24.7 78 85 A I H X4 S+ 0 0 39 -3,-1.2 3,-0.8 2,-0.1 4,-0.3 0.852 126.6 43.5 -97.4 -51.0 24.6 5.3 22.0 79 86 A E H >< S+ 0 0 1 -4,-2.7 3,-1.6 -8,-0.3 6,-0.3 0.846 106.8 57.1 -67.8 -38.7 21.2 4.9 20.2 80 87 A L T 3< S+ 0 0 32 -4,-3.1 -1,-0.2 1,-0.3 8,-0.1 0.564 97.8 67.4 -71.8 -3.6 19.0 4.5 23.3 81 88 A A T < S+ 0 0 66 -3,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.684 77.1 102.2 -85.2 -20.9 20.4 7.9 24.3 82 89 A F S X S- 0 0 27 -3,-1.6 3,-1.7 -4,-0.3 -3,-0.0 -0.408 81.8-127.5 -63.5 136.5 18.6 9.5 21.4 83 90 A P G > S+ 0 0 51 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.757 108.8 60.9 -57.1 -25.8 15.4 11.2 22.6 84 91 A A G 3 S+ 0 0 31 1,-0.2 -36,-0.1 61,-0.0 -4,-0.1 0.730 97.9 59.3 -74.2 -22.2 13.4 9.3 20.0 85 92 A N G X S+ 0 0 1 -3,-1.7 3,-0.7 -6,-0.3 -1,-0.2 -0.069 74.9 141.0 -99.6 33.8 14.4 6.0 21.6 86 93 A G T < + 0 0 40 -3,-0.8 97,-0.1 1,-0.2 -5,-0.1 -0.417 62.5 21.3 -76.2 151.1 13.0 6.6 25.1 87 94 A G T 3 S+ 0 0 51 -7,-0.1 -1,-0.2 -2,-0.1 4,-0.1 0.782 96.4 99.2 65.4 29.7 11.2 3.8 27.0 88 95 A L <> + 0 0 0 -3,-0.7 4,-2.7 -8,-0.1 5,-0.2 0.469 42.8 100.9-122.0 -7.8 12.9 1.0 25.0 89 96 A T H > S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.874 87.9 43.4 -45.5 -50.2 15.8 -0.0 27.3 90 97 A D H > S+ 0 0 136 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.877 112.0 51.4 -68.7 -39.3 14.0 -3.1 28.6 91 98 A T H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.924 113.4 47.5 -62.9 -41.5 12.7 -4.3 25.2 92 99 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.917 112.7 46.0 -64.1 -48.3 16.2 -4.0 23.8 93 100 A E H X S+ 0 0 85 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.808 112.8 52.7 -65.6 -29.8 17.9 -5.9 26.7 94 101 A A H X S+ 0 0 40 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.932 113.0 43.1 -69.5 -47.2 15.1 -8.5 26.4 95 102 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.835 106.3 62.4 -67.1 -36.0 15.8 -8.9 22.7 96 103 A R H X S+ 0 0 51 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.925 104.3 47.7 -56.6 -48.0 19.6 -8.9 23.2 97 104 A A H X S+ 0 0 43 -4,-1.4 4,-2.3 2,-0.2 5,-0.4 0.966 110.2 50.6 -58.3 -56.1 19.5 -12.1 25.3 98 105 A V H X S+ 0 0 12 -4,-1.5 4,-2.5 1,-0.2 6,-0.2 0.931 112.9 49.3 -47.3 -49.5 17.2 -13.9 22.8 99 106 A G H X>S+ 0 0 0 -4,-2.5 5,-2.1 2,-0.2 4,-0.9 0.923 115.8 38.6 -57.4 -53.9 19.7 -13.0 20.1 100 107 A I H ><5S+ 0 0 105 -4,-2.6 3,-2.4 3,-0.2 -2,-0.2 0.998 115.5 53.0 -59.7 -65.5 22.9 -14.0 21.7 101 108 A N H 3<5S+ 0 0 126 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.813 118.5 36.2 -36.5 -48.4 21.4 -17.1 23.3 102 109 A H H 3<5S- 0 0 50 -4,-2.5 -1,-0.3 -5,-0.4 -2,-0.2 0.534 107.0-127.6 -87.8 -7.5 20.1 -18.3 19.9 103 110 A G T <<5 + 0 0 67 -3,-2.4 2,-0.3 -4,-0.9 -3,-0.2 0.847 59.6 139.8 65.0 35.1 23.1 -17.0 18.0 104 111 A V < - 0 0 16 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.779 59.0 -98.0-107.6 154.1 21.1 -15.0 15.5 105 112 A S > - 0 0 8 -2,-0.3 4,-2.4 28,-0.1 5,-0.1 -0.382 25.4-127.9 -69.3 149.5 22.0 -11.5 14.2 106 113 A F H > S+ 0 0 38 1,-0.2 4,-2.4 29,-0.2 -36,-0.3 0.863 109.5 56.3 -65.3 -36.3 20.2 -8.6 15.9 107 114 A G H > S+ 0 0 1 -38,-0.5 4,-1.4 27,-0.3 -37,-0.2 0.880 112.0 42.4 -62.8 -38.1 19.1 -7.2 12.5 108 115 A D H > S+ 0 0 8 25,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.876 112.9 53.1 -74.4 -41.6 17.4 -10.5 11.7 109 116 A L H X S+ 0 0 0 -4,-2.4 4,-3.8 2,-0.2 5,-0.2 0.907 108.2 48.8 -61.3 -45.9 15.9 -10.9 15.2 110 117 A I H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.939 114.9 45.6 -59.8 -48.2 14.3 -7.5 15.2 111 118 A Q H X S+ 0 0 18 -4,-1.4 4,-1.7 -5,-0.2 -2,-0.2 0.873 117.0 45.7 -62.5 -37.6 12.8 -8.2 11.7 112 119 A F H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.916 110.3 51.9 -72.0 -44.1 11.7 -11.7 12.9 113 120 A A H X S+ 0 0 0 -4,-3.8 4,-2.5 1,-0.2 -1,-0.2 0.818 108.9 54.3 -61.5 -30.3 10.3 -10.5 16.2 114 121 A T H X S+ 0 0 3 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.960 108.7 44.4 -69.4 -52.6 8.3 -7.9 14.2 115 122 A A H X S+ 0 0 3 -4,-1.7 4,-1.0 1,-0.2 12,-0.2 0.876 118.4 46.5 -59.7 -37.4 6.6 -10.4 11.8 116 123 A V H X S+ 0 0 0 -4,-2.2 4,-0.6 2,-0.2 3,-0.3 0.898 110.3 51.5 -71.9 -42.6 5.9 -12.7 14.8 117 124 A G H >< S+ 0 0 0 -4,-2.5 3,-0.9 1,-0.2 4,-0.3 0.859 106.2 55.9 -63.3 -35.0 4.6 -9.9 17.0 118 125 A M H >< S+ 0 0 1 -4,-2.3 3,-1.4 1,-0.2 6,-0.3 0.839 98.9 61.1 -65.2 -33.4 2.2 -8.8 14.2 119 126 A S H 3< S+ 0 0 14 -4,-1.0 174,-0.5 -3,-0.3 -1,-0.2 0.706 94.6 63.5 -67.8 -19.6 0.8 -12.4 14.1 120 127 A N T << S+ 0 0 22 -3,-0.9 -85,-0.3 -4,-0.6 -1,-0.3 0.587 92.5 75.6 -80.8 -9.3 -0.4 -12.0 17.7 121 128 A c S X S- 0 0 0 -3,-1.4 3,-1.6 -4,-0.3 78,-0.2 -0.913 90.0-114.6-111.0 118.7 -2.7 -9.1 16.7 122 129 A P T 3 S+ 0 0 38 0, 0.0 78,-2.1 0, 0.0 172,-0.2 -0.123 97.3 21.7 -48.6 132.9 -6.0 -9.9 14.9 123 130 A G T 3 S+ 0 0 20 170,-2.4 171,-0.1 1,-0.3 172,-0.1 0.383 86.3 139.0 89.7 -4.2 -6.3 -8.6 11.4 124 131 A S < - 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0 0 69 -2,-0.3 -11,-0.2 -14,-0.2 -1,-0.1 -0.329 51.0-150.7 -60.6 139.1 46.0 11.1 39.8 564 234 B S B -L 551 0L 0 -13,-3.7 -13,-3.4 -15,-0.2 -14,-2.7 -0.436 23.2-108.8-104.4 179.7 47.4 14.6 39.2 565 235 B P S S+ 0 0 3 0, 0.0 -17,-0.1 0, 0.0 -13,-0.1 0.724 92.1 1.1 -83.6 -22.1 50.9 15.8 38.4 566 236 B F S > S- 0 0 0 -15,-0.2 3,-1.5 3,-0.2 102,-0.1 -0.988 90.1 -66.9-158.8 164.7 51.7 17.4 41.8 567 237 B P T 3 S+ 0 0 59 0, 0.0 102,-2.6 0, 0.0 3,-0.1 -0.196 113.2 23.3 -55.8 144.4 50.4 18.0 45.3 568 238 B G T 3 S+ 0 0 20 100,-0.3 2,-0.4 1,-0.2 100,-0.1 0.096 96.4 110.0 88.2 -23.8 47.5 20.4 45.7 569 239 B E < - 0 0 1 -3,-1.5 2,-0.4 -41,-0.2 -1,-0.2 -0.748 54.7-151.9 -94.0 130.8 46.3 19.9 42.1 570 240 B F - 0 0 2 -41,-2.9 2,-0.5 -2,-0.4 -7,-0.1 -0.785 2.8-156.2 -99.3 138.1 43.0 18.0 41.5 571 241 B R E -M 562 0M 8 -9,-0.7 -9,-3.0 -2,-0.4 2,-0.3 -0.958 9.7-146.5-119.6 115.5 42.5 16.1 38.2 572 242 B M E > -M 561 0M 22 -2,-0.5 4,-2.4 -11,-0.2 3,-0.3 -0.573 16.5-129.0 -78.5 137.9 38.9 15.5 37.1 573 243 B R H > S+ 0 0 87 -13,-2.7 4,-1.8 -2,-0.3 5,-0.2 0.849 107.4 51.0 -55.9 -40.6 38.2 12.2 35.3 574 244 B S H > S+ 0 0 11 -14,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.857 111.0 48.4 -67.6 -36.0 36.3 13.9 32.4 575 245 B D H > S+ 0 0 2 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.922 110.9 50.7 -69.0 -43.9 39.2 16.4 31.8 576 246 B A H X S+ 0 0 0 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.860 115.4 43.1 -60.7 -38.5 41.8 13.6 31.9 577 247 B L H X S+ 0 0 56 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.872 111.3 52.2 -76.4 -42.5 39.8 11.7 29.3 578 248 B L H < S+ 0 0 3 -4,-2.4 10,-0.2 1,-0.2 -2,-0.2 0.843 106.9 55.1 -63.3 -33.9 39.0 14.6 27.0 579 249 B A H < S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.854 118.3 33.8 -66.6 -34.1 42.7 15.5 26.9 580 250 B R H < S+ 0 0 65 -4,-0.8 -2,-0.2 -3,-0.2 -1,-0.2 0.579 90.1 111.1-100.1 -13.0 43.6 12.0 25.7 581 251 B D >X - 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