==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-JUN-02 1LY8 . COMPND 2 MOLECULE: PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COPRINOPSIS CINEREA; . AUTHOR K.HOUBORG,P.HARRIS,J.-C.N.POULSEN,A.SVENDSEN,P.SCHNEIDER,S.L . 677 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27746.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 406 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 4.7 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 . 25 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 27.9 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 0 4 0 2 4 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 5 A G 0 0 135 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.5 17.3 55.5 24.1 2 6 A G - 0 0 90 13,-0.0 2,-0.1 2,-0.0 13,-0.1 -0.585 360.0-126.6 112.5 -68.6 14.0 57.0 25.2 3 7 A G - 0 0 47 -2,-0.5 2,-0.0 11,-0.2 0, 0.0 -0.199 36.5 -49.6 105.9 160.3 12.6 54.4 27.6 4 8 A S - 0 0 100 -2,-0.1 2,-0.3 11,-0.1 10,-0.2 -0.336 58.4-161.1 -65.5 147.9 9.4 52.4 27.9 5 9 A V E -A 13 0A 53 8,-2.5 8,-2.3 10,-0.0 2,-0.5 -0.849 17.3-122.4-129.0 165.3 6.2 54.4 27.8 6 10 A T E -A 12 0A 107 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.947 27.9-139.0-111.4 126.3 2.6 54.0 28.8 7 11 A a > - 0 0 7 4,-2.9 3,-2.3 -2,-0.5 9,-0.0 -0.252 31.1 -98.1 -76.7 167.9 -0.0 54.3 26.1 8 12 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.852 125.6 55.1 -54.8 -35.2 -3.4 56.1 26.5 9 13 A G T 3 S- 0 0 60 10,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.396 121.4-107.7 -80.8 3.6 -5.0 52.8 27.1 10 14 A G S < S+ 0 0 53 -3,-2.3 -1,-0.1 1,-0.3 2,-0.0 0.314 74.2 138.4 89.7 -10.7 -2.6 52.0 29.9 11 15 A Q - 0 0 60 -5,-0.1 -4,-2.9 8,-0.1 2,-0.5 -0.329 51.3-126.9 -67.9 153.2 -0.7 49.4 28.0 12 16 A S E +A 6 0A 85 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.881 36.8 164.7-104.9 131.1 3.1 49.4 28.3 13 17 A T E -A 5 0A 2 -8,-2.3 -8,-2.5 -2,-0.5 3,-0.1 -0.939 45.5-116.7-143.1 165.3 5.2 49.5 25.1 14 18 A S S S+ 0 0 50 -2,-0.3 2,-0.3 -10,-0.2 -11,-0.2 0.792 96.0 18.0 -72.9 -32.0 8.8 50.2 23.9 15 19 A N S > S- 0 0 50 -10,-0.1 3,-2.4 -11,-0.1 4,-0.4 -0.998 70.5-122.6-144.4 146.9 8.0 53.2 21.8 16 20 A S G > S+ 0 0 80 -2,-0.3 3,-1.1 1,-0.3 4,-0.4 0.779 109.7 68.5 -56.7 -27.1 5.2 55.8 21.5 17 21 A Q G 3 S+ 0 0 98 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.627 91.5 61.6 -68.8 -12.2 4.8 54.8 17.9 18 22 A b G X S+ 0 0 0 -3,-2.4 3,-1.1 1,-0.2 4,-0.4 0.700 82.4 82.2 -85.9 -21.0 3.6 51.4 19.0 19 23 A a T X> S+ 0 0 24 -3,-1.1 3,-1.3 -4,-0.4 4,-0.5 0.833 83.7 56.4 -54.2 -41.4 0.5 52.8 20.8 20 24 A V H >> S+ 0 0 57 -4,-0.4 4,-1.4 1,-0.3 3,-0.8 0.797 97.3 66.8 -64.5 -25.3 -1.7 53.2 17.7 21 25 A W H <> S+ 0 0 3 -3,-1.1 4,-2.3 1,-0.2 -1,-0.3 0.682 87.2 65.7 -70.5 -17.6 -1.2 49.5 17.0 22 26 A F H <> S+ 0 0 21 -3,-1.3 4,-1.7 -4,-0.4 -1,-0.2 0.823 102.4 49.7 -72.4 -28.9 -3.1 48.4 20.1 23 27 A D H S+ 0 0 35 -4,-2.3 4,-3.4 2,-0.2 5,-0.6 0.971 114.0 42.4 -59.1 -57.0 -10.1 45.9 15.6 28 32 A L H <>S+ 0 0 0 -4,-3.0 5,-3.6 1,-0.2 6,-0.2 0.929 116.5 46.4 -57.3 -52.0 -8.6 42.9 13.9 29 33 A Q H <5S+ 0 0 23 -4,-2.5 7,-2.6 -5,-0.2 6,-2.1 0.872 120.0 41.0 -60.9 -38.1 -9.1 40.4 16.8 30 34 A T H <5S+ 0 0 91 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.946 135.0 10.1 -74.8 -51.4 -12.7 41.6 17.3 31 35 A N T ><5S+ 0 0 100 -4,-3.4 3,-2.1 -5,-0.3 -3,-0.2 0.926 128.8 40.2 -94.7 -71.8 -13.8 41.9 13.6 32 36 A F T 3 > S- 0 0 52 -2,-0.6 4,-1.4 300,-0.2 3,-1.3 -0.362 82.3 -43.6-124.3-156.1 -9.5 30.4 10.5 40 44 A S H 3> S+ 0 0 12 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.857 126.6 59.2 -43.6 -50.8 -9.4 31.4 6.9 41 45 A P H 3> S+ 0 0 26 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.860 104.8 51.4 -50.7 -37.9 -8.6 35.1 7.5 42 46 A V H <> S+ 0 0 1 -3,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.940 113.0 44.3 -65.1 -45.8 -5.4 34.1 9.3 43 47 A R H X S+ 0 0 20 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.918 114.1 49.4 -65.0 -43.3 -4.3 31.9 6.4 44 48 A K H X S+ 0 0 19 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.902 110.4 52.6 -61.9 -40.3 -5.3 34.5 3.8 45 49 A S H X S+ 0 0 1 -4,-2.4 4,-2.1 -5,-0.3 72,-0.2 0.916 109.4 47.3 -61.5 -47.1 -3.4 37.1 5.8 46 50 A L H X S+ 0 0 14 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.901 111.3 51.6 -61.4 -43.5 -0.2 35.1 5.9 47 51 A R H X S+ 0 0 81 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.918 110.9 48.6 -60.4 -43.0 -0.5 34.4 2.2 48 52 A I H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 5,-0.3 0.843 104.3 59.1 -66.5 -35.3 -0.9 38.1 1.5 49 53 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.904 111.6 42.3 -60.3 -40.5 2.1 39.0 3.7 50 54 A F H X S+ 0 0 47 -4,-1.7 4,-2.9 1,-0.2 5,-0.2 0.967 112.7 50.5 -69.9 -56.0 4.2 36.8 1.4 51 55 A H H < S+ 0 0 16 -4,-2.5 4,-0.2 1,-0.2 -1,-0.2 0.688 112.8 47.4 -60.2 -20.0 2.8 37.9 -1.9 52 56 A D H >< S+ 0 0 0 -4,-1.6 3,-0.8 -5,-0.2 20,-0.4 0.927 117.0 40.2 -84.4 -49.7 3.2 41.6 -1.0 53 57 A A H 3< S+ 0 0 0 -4,-1.6 18,-0.2 -5,-0.3 -2,-0.2 0.854 104.8 65.1 -66.1 -39.8 6.8 41.4 0.2 54 58 A I T 3< S+ 0 0 0 -4,-2.9 2,-3.1 1,-0.2 -1,-0.2 0.668 74.1 93.8 -61.9 -17.3 8.1 38.9 -2.4 55 59 A G < + 0 0 1 -3,-0.8 15,-2.0 -5,-0.2 2,-0.3 -0.379 63.6 107.4 -75.0 65.9 7.5 41.5 -5.2 56 60 A F + 0 0 54 -2,-3.1 12,-0.2 91,-0.2 13,-0.1 -0.963 42.4 175.1-146.0 122.2 11.2 42.6 -4.8 57 61 A S > - 0 0 4 10,-1.1 4,-1.7 -2,-0.3 3,-0.3 -0.836 21.4-176.3-140.4 103.3 13.9 41.8 -7.3 58 62 A P H > S+ 0 0 55 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.830 90.2 63.2 -61.5 -29.9 17.5 43.0 -7.2 59 63 A A H > S+ 0 0 55 2,-0.2 4,-0.9 1,-0.2 6,-0.1 0.922 101.8 47.5 -61.2 -46.4 18.0 41.4 -10.6 60 64 A L H >4>S+ 0 0 53 -3,-0.3 5,-2.5 1,-0.2 3,-0.9 0.925 112.0 51.6 -60.0 -43.3 15.5 43.6 -12.3 61 65 A T H ><5S+ 0 0 88 -4,-1.7 3,-1.6 1,-0.3 -2,-0.2 0.869 106.0 53.6 -61.0 -38.0 17.2 46.6 -10.6 62 66 A A H 3<5S+ 0 0 93 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.685 106.4 54.7 -70.1 -17.7 20.5 45.4 -12.0 63 67 A A T <<5S- 0 0 65 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.185 125.4-103.0 -99.3 14.4 18.9 45.4 -15.4 64 68 A G T < 5S+ 0 0 61 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.732 84.9 114.5 73.0 23.9 17.9 49.0 -15.0 65 69 A Q S > S+ 0 0 0 36,-0.3 4,-2.2 -3,-0.2 3,-1.6 0.672 71.8 141.2 68.7 16.3 1.6 47.2 0.7 74 78 A S H 3> + 0 0 1 -4,-0.4 4,-2.0 1,-0.3 8,-0.3 0.762 59.5 69.1 -61.5 -26.8 1.4 47.5 -3.1 75 79 A I H 34 S+ 0 0 0 2,-0.2 -1,-0.3 1,-0.2 8,-0.2 0.757 112.2 32.0 -65.3 -22.4 -0.8 44.4 -3.3 76 80 A I H X4 S+ 0 0 1 -3,-1.6 3,-1.7 2,-0.1 4,-0.2 0.878 120.4 46.3 -96.7 -54.7 -3.5 46.6 -1.7 77 81 A A H 3< S+ 0 0 41 -4,-2.2 -3,-0.2 1,-0.3 -2,-0.2 0.726 130.3 28.7 -60.7 -23.4 -2.8 50.1 -3.1 78 82 A H T >X S+ 0 0 50 -4,-2.0 4,-2.7 -5,-0.3 3,-0.7 -0.215 79.3 135.1-130.6 41.2 -2.4 48.5 -6.5 79 83 A S H <> + 0 0 17 -3,-1.7 4,-2.4 1,-0.2 5,-0.1 0.797 65.5 65.4 -61.3 -32.1 -4.8 45.5 -6.1 80 84 A N H 34 S+ 0 0 144 -4,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.906 114.6 31.7 -58.3 -40.2 -6.4 46.1 -9.5 81 85 A I H X4 S+ 0 0 82 -3,-0.7 3,-1.2 2,-0.1 4,-0.2 0.946 124.2 42.0 -82.0 -53.9 -3.0 45.3 -11.1 82 86 A E H >< S+ 0 0 0 -4,-2.7 3,-1.7 -8,-0.3 6,-0.2 0.805 104.7 62.2 -68.1 -32.3 -1.5 42.8 -8.6 83 87 A L T 3< S+ 0 0 32 -4,-2.4 -1,-0.3 1,-0.3 -3,-0.1 0.515 94.0 67.7 -73.0 -0.3 -4.7 40.7 -8.0 84 88 A A T < S+ 0 0 77 -3,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.613 78.1 107.6 -89.5 -15.4 -4.6 39.9 -11.7 85 89 A F S X S- 0 0 31 -3,-1.7 3,-1.5 -4,-0.2 4,-0.0 -0.290 82.7-117.6 -63.1 147.7 -1.4 37.9 -11.1 86 90 A P G > S+ 0 0 139 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.865 113.3 47.4 -53.0 -42.1 -1.8 34.1 -11.4 87 91 A A G 3 S+ 0 0 23 1,-0.2 -36,-0.1 61,-0.1 -4,-0.1 0.493 99.0 70.5 -82.7 -3.7 -0.7 33.6 -7.7 88 92 A N G X + 0 0 1 -3,-1.5 3,-0.7 -6,-0.2 4,-0.2 0.104 65.4 128.2-103.4 24.8 -3.0 36.3 -6.3 89 93 A G T < + 0 0 40 -3,-0.6 97,-0.1 1,-0.2 -5,-0.1 -0.443 66.0 26.5 -77.7 153.6 -6.4 34.6 -6.7 90 94 A G T 3 S+ 0 0 48 -2,-0.1 -1,-0.2 -7,-0.1 4,-0.1 0.691 96.3 95.4 71.0 21.4 -8.8 34.3 -3.8 91 95 A L X> + 0 0 0 -3,-0.7 4,-2.7 -8,-0.1 3,-0.6 0.621 49.6 93.6-114.3 -20.0 -7.4 37.3 -2.0 92 96 A T H 3> S+ 0 0 71 -4,-0.2 4,-2.5 1,-0.2 5,-0.2 0.852 87.2 47.5 -40.0 -57.6 -9.7 40.2 -3.1 93 97 A D H 3> S+ 0 0 141 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.870 115.0 46.2 -58.3 -39.0 -12.1 40.0 -0.1 94 98 A T H <> S+ 0 0 15 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.876 110.8 53.7 -71.8 -36.3 -9.3 39.8 2.4 95 99 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.895 108.5 49.0 -64.2 -41.4 -7.5 42.7 0.6 96 100 A E H X S+ 0 0 87 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.870 109.9 51.4 -67.4 -37.2 -10.7 44.9 0.9 97 101 A A H X S+ 0 0 39 -4,-1.6 4,-1.6 -5,-0.2 -2,-0.2 0.911 113.3 45.0 -65.6 -42.2 -11.1 44.1 4.6 98 102 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.861 107.4 58.7 -69.6 -35.8 -7.4 45.1 5.2 99 103 A R H X S+ 0 0 48 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.904 107.4 47.6 -59.4 -41.8 -7.8 48.2 3.0 100 104 A A H X S+ 0 0 58 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.886 109.9 50.5 -68.0 -41.2 -10.6 49.5 5.3 101 105 A V H X S+ 0 0 15 -4,-1.6 4,-2.3 1,-0.2 6,-0.3 0.913 113.6 46.6 -64.2 -41.4 -8.8 48.8 8.6 102 106 A G H X>S+ 0 0 2 -4,-2.3 5,-1.2 2,-0.2 4,-1.1 0.923 113.0 48.2 -66.4 -45.7 -5.7 50.6 7.3 103 107 A I H <5S+ 0 0 114 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.924 116.2 43.0 -61.2 -47.8 -7.7 53.6 6.0 104 108 A N H <5S+ 0 0 128 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.973 119.5 39.8 -64.5 -56.5 -9.7 54.0 9.2 105 109 A H H <5S- 0 0 44 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.589 106.3-127.0 -71.3 -10.4 -6.9 53.5 11.7 106 110 A G T <5 + 0 0 64 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.786 59.6 137.8 71.2 28.9 -4.5 55.5 9.5 107 111 A V < - 0 0 15 -5,-1.2 -1,-0.2 -6,-0.3 -2,-0.1 -0.782 59.0 -96.4-105.6 152.6 -1.7 53.0 9.3 108 112 A S > - 0 0 14 -2,-0.3 4,-2.5 28,-0.2 5,-0.2 -0.296 24.8-124.0 -66.6 149.3 0.2 52.2 6.2 109 113 A F H > S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 -36,-0.3 0.909 110.9 54.9 -58.8 -42.7 -0.8 49.2 4.0 110 114 A G H > S+ 0 0 0 -38,-0.5 4,-1.5 27,-0.4 -37,-0.2 0.936 111.6 41.7 -56.9 -50.9 2.8 47.8 4.3 111 115 A D H > S+ 0 0 6 25,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.908 113.8 53.3 -63.5 -44.3 2.8 47.8 8.1 112 116 A L H X S+ 0 0 0 -4,-2.5 4,-3.4 1,-0.2 5,-0.2 0.904 104.5 54.5 -59.0 -45.8 -0.7 46.6 8.4 113 117 A I H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.917 113.4 40.9 -56.6 -47.3 -0.2 43.5 6.2 114 118 A Q H X S+ 0 0 12 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.854 115.3 53.5 -70.8 -32.6 2.8 42.3 8.3 115 119 A F H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.952 107.1 49.8 -65.4 -50.0 0.9 43.2 11.5 116 120 A A H X S+ 0 0 0 -4,-3.4 4,-3.0 1,-0.2 -1,-0.2 0.884 109.7 52.1 -56.7 -41.6 -2.2 41.2 10.6 117 121 A A H X S+ 0 0 0 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.953 111.8 45.3 -61.1 -50.1 -0.1 38.2 9.8 118 122 A A H X S+ 0 0 4 -4,-2.0 4,-1.2 1,-0.2 12,-0.2 0.919 116.4 45.8 -59.5 -46.4 1.7 38.3 13.1 119 123 A V H < S+ 0 0 0 -4,-2.8 3,-0.5 1,-0.2 4,-0.5 0.923 110.7 53.7 -62.9 -45.8 -1.5 38.9 15.0 120 124 A G H >< S+ 0 0 0 -4,-3.0 3,-1.6 1,-0.2 4,-0.3 0.897 105.6 52.5 -57.1 -44.3 -3.3 36.1 13.1 121 125 A M H >< S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.3 6,-0.4 0.800 97.1 66.6 -63.9 -28.7 -0.7 33.5 13.9 122 126 A S T 3< S+ 0 0 12 -4,-1.2 174,-0.4 -3,-0.5 -1,-0.3 0.675 95.7 59.4 -66.4 -14.5 -1.0 34.3 17.6 123 127 A N T < S+ 0 0 28 -3,-1.6 -1,-0.3 -4,-0.5 -85,-0.2 0.580 93.1 77.2 -87.5 -12.6 -4.5 32.9 17.4 124 128 A c S X S- 0 0 0 -3,-1.7 3,-1.9 -4,-0.3 78,-0.1 -0.890 91.3-114.2-105.5 117.9 -3.1 29.5 16.2 125 129 A P T 3 S+ 0 0 39 0, 0.0 78,-2.1 0, 0.0 172,-0.2 -0.109 97.6 23.7 -48.0 135.0 -1.6 27.3 18.9 126 130 A G T 3 S+ 0 0 25 170,-3.2 171,-0.1 1,-0.3 76,-0.1 0.204 86.9 136.9 93.7 -16.2 2.1 26.6 18.6 127 131 A S < - 0 0 12 -3,-1.9 168,-0.5 -6,-0.4 -1,-0.3 -0.347 51.6-125.1 -67.8 143.6 2.9 29.8 16.6 128 132 A P - 0 0 27 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.429 29.9-100.9 -82.7 162.6 5.9 31.8 17.5 129 133 A R - 0 0 118 -2,-0.1 165,-0.1 166,-0.1 -10,-0.1 -0.753 44.7-143.6 -88.2 100.0 5.7 35.5 18.3 130 134 A L - 0 0 9 -2,-1.1 162,-0.2 -12,-0.2 139,-0.1 -0.274 17.7-104.6 -65.4 147.8 6.8 37.2 15.1 131 135 A E - 0 0 26 138,-0.3 2,-0.4 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