==== 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 PEROXIDASE(DONOR:H2O2 OXIDOREDUCTASE) 18-JUN-93 1ARP . COMPND 2 MOLECULE: PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PENICILLIUM JANTHINELLUM; . AUTHOR N.KUNISHIMA,K.FUKUYAMA . 336 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 61.3 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 . 15 4.5 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 . 15 4.5 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 . 96 28.6 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 2 1 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 . 3 3 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 . 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 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 0 161 0, 0.0 2,-1.1 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0-165.9 49.1 29.0 57.6 2 10 A V + 0 0 47 8,-0.3 8,-2.7 9,-0.1 2,-0.5 -0.398 360.0 161.3 -82.3 100.7 46.1 26.9 56.4 3 11 A T B -A 9 0A 94 -2,-1.1 6,-0.2 6,-0.2 13,-0.0 -0.953 33.6-136.5-108.5 126.8 47.2 23.6 55.5 4 12 A a > - 0 0 5 4,-2.6 3,-2.7 -2,-0.5 4,-0.2 -0.584 33.3 -92.7 -84.0 149.1 44.3 21.2 55.4 5 13 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.757 128.6 49.1 -31.7 -42.4 44.7 17.7 57.1 6 14 A G T 3 S- 0 0 59 10,-0.1 3,-0.1 1,-0.1 -2,-0.0 -0.012 121.9-104.9 -94.8 29.6 45.8 16.2 53.8 7 15 A G S < S+ 0 0 56 -3,-2.7 2,-0.1 1,-0.2 -1,-0.1 0.405 74.6 133.8 72.0 3.0 48.4 18.9 53.1 8 16 A Q - 0 0 72 -4,-0.2 -4,-2.6 8,-0.1 2,-0.5 -0.499 54.7-124.0 -81.1 159.0 46.6 21.0 50.4 9 17 A S B +A 3 0A 90 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.887 35.1 173.7-105.1 134.2 46.8 24.7 51.1 10 18 A T - 0 0 14 -8,-2.7 -8,-0.3 -2,-0.5 3,-0.1 -0.954 40.9-116.7-142.0 164.8 43.7 26.9 51.3 11 19 A S S S+ 0 0 77 -2,-0.3 2,-0.3 1,-0.2 -9,-0.1 0.834 93.0 9.2 -60.2 -30.7 42.5 30.3 52.1 12 20 A N S > S- 0 0 56 -10,-0.1 3,-2.3 1,-0.1 4,-0.4 -1.000 70.8-112.3-159.7 145.8 40.4 29.5 55.1 13 21 A S G > S+ 0 0 89 -2,-0.3 3,-0.9 1,-0.3 4,-0.4 0.734 109.5 68.2 -58.0 -25.5 39.6 26.6 57.5 14 22 A Q G 3 S+ 0 0 94 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.726 91.9 62.2 -70.4 -12.5 36.1 26.3 56.1 15 23 A b G X> S+ 0 0 0 -3,-2.3 3,-1.1 1,-0.2 4,-0.6 0.748 80.7 82.9 -84.0 -17.2 37.4 25.0 52.8 16 24 A a H X> S+ 0 0 26 -3,-0.9 3,-1.8 -4,-0.4 4,-0.6 0.868 84.8 54.5 -60.1 -41.0 39.1 21.9 54.2 17 25 A V H >> S+ 0 0 52 -4,-0.4 4,-1.9 1,-0.3 3,-0.9 0.805 98.2 68.4 -60.5 -26.1 36.0 19.6 54.3 18 26 A W H <> S+ 0 0 4 -3,-1.1 4,-1.9 -4,-0.3 -1,-0.3 0.746 89.1 61.7 -68.9 -17.0 35.5 20.4 50.5 19 27 A F H S+ 0 0 34 -4,-2.2 4,-2.6 1,-0.2 5,-0.7 0.926 113.3 45.4 -60.1 -46.0 33.9 11.3 47.1 25 33 A L H <>S+ 0 0 0 -4,-2.5 5,-3.1 3,-0.2 6,-0.2 0.930 113.9 47.4 -67.3 -44.3 32.2 13.0 44.1 26 34 A Q H <5S+ 0 0 24 -4,-2.3 7,-2.4 -5,-0.3 6,-2.3 0.927 119.7 39.3 -66.2 -40.0 35.1 12.3 41.6 27 35 A T H <5S+ 0 0 93 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.892 134.1 14.7 -75.1 -44.7 35.3 8.7 42.6 28 36 A N T ><5S+ 0 0 104 -4,-2.6 3,-1.5 -5,-0.3 -3,-0.2 0.923 128.6 36.2 -97.5 -67.2 31.7 7.9 43.0 29 37 A F T 3 > S- 0 0 51 -2,-0.7 4,-1.4 -6,-0.1 3,-1.0 -0.386 83.4 -41.2-126.5-154.3 29.0 12.2 31.2 37 45 A S H 3> S+ 0 0 13 299,-1.2 4,-2.6 1,-0.2 5,-0.2 0.796 125.5 60.4 -49.6 -39.1 25.4 12.2 32.2 38 46 A P H 3> S+ 0 0 24 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.901 106.4 48.2 -59.0 -36.2 25.9 13.1 36.0 39 47 A V H <> S+ 0 0 0 -3,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.936 112.9 48.0 -66.6 -49.6 27.6 16.4 35.0 40 48 A R H X S+ 0 0 20 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.910 112.2 48.2 -57.7 -45.4 24.7 17.2 32.6 41 49 A K H X S+ 0 0 17 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.924 111.3 51.6 -62.5 -43.6 22.0 16.4 35.2 42 50 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.921 106.1 53.7 -62.9 -41.2 23.9 18.6 37.9 43 51 A L H X S+ 0 0 15 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.855 111.1 46.5 -58.7 -40.0 24.0 21.5 35.5 44 52 A R H X S+ 0 0 87 -4,-1.5 4,-2.5 -3,-0.2 5,-0.3 0.948 112.0 52.1 -67.4 -46.9 20.2 21.3 35.0 45 53 A I H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 5,-0.3 0.879 105.0 53.6 -59.3 -36.5 19.8 20.9 38.8 46 54 A V H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.923 112.4 44.9 -70.0 -35.8 21.8 24.1 39.7 47 55 A F H X S+ 0 0 50 -4,-1.2 4,-3.0 -3,-0.2 5,-0.2 0.976 115.0 47.2 -69.4 -51.6 19.6 26.2 37.3 48 56 A H H < S+ 0 0 16 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.758 116.9 45.1 -66.7 -22.8 16.3 24.7 38.6 49 57 A D H >< S+ 0 0 1 -4,-2.0 3,-0.8 -5,-0.3 20,-0.3 0.940 117.7 41.7 -79.5 -51.6 17.4 25.2 42.1 50 58 A A H 3< S+ 0 0 0 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.849 107.9 59.6 -66.7 -36.5 18.7 28.8 41.7 51 59 A I T 3< S+ 0 0 0 -4,-3.0 2,-2.8 1,-0.2 -1,-0.2 0.574 74.5 95.0 -71.3 -14.9 15.9 30.1 39.5 52 60 A G < + 0 0 1 -3,-0.8 15,-1.9 -4,-0.3 2,-0.3 -0.461 65.8 104.2 -72.6 73.0 13.2 29.4 42.1 53 61 A F + 0 0 47 -2,-2.8 12,-0.2 13,-0.2 13,-0.1 -0.895 45.6 177.4-156.7 121.6 13.6 33.0 43.2 54 62 A S > - 0 0 4 10,-1.7 4,-1.9 -2,-0.3 3,-0.2 -0.863 22.6-173.2-141.0 104.1 11.1 35.8 42.3 55 63 A P H > S+ 0 0 56 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.868 91.4 64.9 -52.2 -37.7 11.3 39.4 43.5 56 64 A A H > S+ 0 0 54 1,-0.2 4,-1.2 2,-0.2 6,-0.2 0.932 104.4 43.0 -52.9 -53.0 7.8 39.8 41.8 57 65 A L H >4>S+ 0 0 38 2,-0.2 5,-1.7 1,-0.2 3,-0.7 0.921 112.9 52.4 -59.0 -47.1 6.1 37.4 44.3 58 66 A T H ><5S+ 0 0 86 -4,-1.9 3,-2.4 1,-0.2 -2,-0.2 0.977 107.2 54.0 -53.2 -48.2 8.0 38.9 47.2 59 67 A A H 3<5S+ 0 0 89 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.771 108.0 48.8 -63.6 -20.8 6.8 42.3 46.2 60 68 A A T <<5S- 0 0 79 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.073 126.8 -94.2-108.4 26.1 3.2 41.3 46.2 61 69 A G T < 5S+ 0 0 73 -3,-2.4 -3,-0.2 1,-0.2 -2,-0.1 0.156 86.8 118.2 90.2 -17.8 3.3 39.6 49.6 62 70 A Q S > S+ 0 0 0 36,-0.3 4,-2.2 37,-0.2 3,-1.3 0.733 71.5 142.0 70.5 18.1 19.3 23.5 47.9 71 79 A S H 3> + 0 0 1 -4,-0.4 4,-2.5 1,-0.2 8,-0.2 0.792 59.3 68.6 -61.5 -25.8 15.5 23.4 48.1 72 80 A I H 34 S+ 0 0 0 2,-0.2 -1,-0.2 1,-0.2 8,-0.2 0.765 110.5 35.0 -66.9 -22.8 15.3 21.1 45.1 73 81 A I H X4 S+ 0 0 0 -3,-1.3 3,-1.5 2,-0.1 4,-0.2 0.892 118.6 48.2 -93.0 -51.1 16.9 18.4 47.4 74 82 A A H 3< S+ 0 0 35 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.811 128.7 25.6 -62.8 -29.8 15.4 19.3 50.7 75 83 A H T >X S+ 0 0 41 -4,-2.5 4,-2.4 -5,-0.2 3,-1.1 -0.338 78.1 138.3-126.9 45.2 11.8 19.5 49.3 76 84 A S H <> + 0 0 15 -3,-1.5 4,-2.7 1,-0.3 5,-0.1 0.889 65.2 67.8 -60.6 -38.2 12.3 17.2 46.4 77 85 A N H 34 S+ 0 0 128 -4,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.846 112.7 28.5 -54.2 -30.9 9.0 15.7 47.1 78 86 A I H X4 S+ 0 0 61 -3,-1.1 3,-1.6 2,-0.1 4,-0.3 0.898 124.0 47.4 -95.2 -45.9 7.2 19.0 46.1 79 87 A E H >< S+ 0 0 1 -4,-2.4 3,-1.7 1,-0.3 6,-0.2 0.828 101.9 60.1 -65.9 -32.1 9.7 20.3 43.5 80 88 A L T 3< S+ 0 0 34 -4,-2.7 -1,-0.3 1,-0.3 7,-0.1 0.353 94.9 66.7 -80.4 10.3 10.3 17.2 41.5 81 89 A A T < S+ 0 0 81 -3,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.507 77.5 108.1 -96.8 -11.4 6.6 17.2 40.6 82 90 A F S X S- 0 0 23 -3,-1.7 3,-2.2 -4,-0.3 -3,-0.0 -0.407 83.9-117.7 -64.6 145.7 7.1 20.4 38.6 83 91 A P G > S+ 0 0 140 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.844 112.9 54.3 -51.4 -41.7 6.9 19.9 34.8 84 92 A A G 3 S+ 0 0 27 1,-0.2 -36,-0.1 61,-0.1 -4,-0.1 0.577 96.4 66.9 -74.9 -4.3 10.5 21.0 34.4 85 93 A N G X + 0 0 1 -3,-2.2 3,-0.9 -6,-0.2 4,-0.2 0.046 63.7 133.8-113.4 33.2 12.0 18.5 36.9 86 94 A G T < + 0 0 45 -3,-0.7 97,-0.1 1,-0.2 -5,-0.1 -0.424 67.4 23.2 -78.0 148.7 11.5 15.2 35.3 87 95 A G T 3 S+ 0 0 51 -7,-0.1 -1,-0.2 -2,-0.1 4,-0.2 0.608 94.6 99.0 74.9 19.8 14.4 12.8 35.1 88 96 A L <> + 0 0 0 -3,-0.9 4,-3.0 -8,-0.1 5,-0.2 0.515 49.0 93.5-112.3 -13.9 16.2 14.3 38.1 89 97 A T H > S+ 0 0 69 -4,-0.2 4,-2.2 1,-0.2 5,-0.2 0.898 84.2 49.2 -47.2 -52.5 15.3 11.9 40.9 90 98 A D H > S+ 0 0 142 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.888 114.9 46.1 -64.6 -34.8 18.2 9.5 40.7 91 99 A T H > S+ 0 0 15 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 109.1 54.4 -74.3 -38.2 20.7 12.4 40.7 92 100 A I H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.906 109.1 49.8 -61.0 -37.4 18.9 14.3 43.6 93 101 A E H X S+ 0 0 91 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.906 107.7 52.2 -66.9 -41.0 19.2 11.1 45.8 94 102 A A H X S+ 0 0 40 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.927 113.1 45.9 -60.9 -43.6 22.9 10.6 45.0 95 103 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.900 106.1 58.1 -67.9 -42.5 23.5 14.3 46.1 96 104 A R H X S+ 0 0 51 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.945 107.5 49.3 -53.6 -46.3 21.3 14.0 49.3 97 105 A A H X S+ 0 0 47 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.859 109.6 49.1 -66.8 -34.4 23.6 11.1 50.5 98 106 A V H X S+ 0 0 10 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.941 114.4 46.8 -69.8 -39.8 26.9 13.0 49.9 99 107 A G H X>S+ 0 0 2 -4,-2.4 4,-1.4 2,-0.2 5,-1.0 0.887 113.2 46.8 -68.8 -43.4 25.5 16.0 51.7 100 108 A I H <5S+ 0 0 114 -4,-2.7 3,-0.3 -5,-0.2 -1,-0.2 0.949 114.1 51.8 -65.1 -41.8 24.2 14.0 54.7 101 109 A N H <5S+ 0 0 115 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.858 118.1 32.5 -65.5 -37.2 27.6 12.2 54.7 102 110 A H H <5S- 0 0 44 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.536 102.8-122.0 -99.5 -3.9 29.9 15.2 54.8 103 111 A G T <5 + 0 0 70 -4,-1.4 2,-0.3 -3,-0.3 -3,-0.2 0.864 62.2 140.0 74.8 35.0 27.7 17.6 56.8 104 112 A V < - 0 0 17 -5,-1.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.764 58.4-100.1-109.3 152.3 27.5 20.3 54.1 105 113 A S > - 0 0 13 -2,-0.3 4,-2.7 28,-0.2 5,-0.2 -0.441 27.8-122.2 -72.0 149.0 24.4 22.3 53.3 106 114 A F H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -36,-0.3 0.875 109.8 53.8 -60.1 -38.5 22.5 21.2 50.2 107 115 A G H > S+ 0 0 0 -38,-0.5 4,-1.7 27,-0.2 -37,-0.2 0.916 112.0 45.1 -64.2 -40.7 22.8 24.7 48.5 108 116 A D H > S+ 0 0 8 25,-0.3 4,-2.7 1,-0.2 5,-0.2 0.966 110.3 55.0 -66.1 -45.1 26.6 24.6 48.9 109 117 A L H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.904 107.0 49.6 -56.0 -43.0 26.8 21.0 47.7 110 118 A I H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.932 112.8 46.4 -64.3 -45.4 24.9 21.7 44.4 111 119 A Q H X S+ 0 0 17 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.904 116.3 46.4 -63.2 -40.4 27.2 24.7 43.6 112 120 A F H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.955 109.1 52.3 -65.8 -49.3 30.2 22.7 44.5 113 121 A A H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.837 109.4 54.0 -61.5 -27.0 29.1 19.6 42.5 114 122 A T H X S+ 0 0 2 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.938 108.8 44.9 -71.2 -47.2 28.7 22.0 39.5 115 123 A A H X S+ 0 0 3 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.960 117.0 46.3 -63.6 -44.4 32.2 23.5 39.6 116 124 A V H X S+ 0 0 0 -4,-2.6 4,-0.8 2,-0.2 3,-0.2 0.951 111.0 51.9 -64.9 -46.8 33.8 20.0 40.1 117 125 A G H >< S+ 0 0 0 -4,-2.3 3,-1.1 -5,-0.3 4,-0.4 0.919 109.8 50.1 -55.8 -43.9 31.6 18.4 37.2 118 126 A M H >< S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.2 6,-0.3 0.883 98.6 65.4 -66.4 -31.9 32.7 21.1 34.9 119 127 A S H 3< S+ 0 0 11 -4,-1.9 174,-0.5 1,-0.3 -1,-0.2 0.769 99.0 55.8 -62.4 -19.0 36.4 20.6 35.8 120 128 A N T << S+ 0 0 26 -3,-1.1 -85,-0.3 -4,-0.8 -1,-0.3 0.563 93.5 81.1 -83.5 -11.2 36.0 17.0 34.1 121 129 A c S X S- 0 0 0 -3,-1.9 3,-1.8 -4,-0.4 78,-0.1 -0.868 87.8-119.3-101.4 116.3 34.7 18.6 30.8 122 130 A P T 3 S+ 0 0 36 0, 0.0 78,-2.8 0, 0.0 172,-0.2 -0.166 96.0 28.4 -48.5 136.1 37.5 19.9 28.4 123 131 A G T 3 S+ 0 0 26 170,-2.2 171,-0.1 1,-0.3 172,-0.1 0.149 87.2 137.2 98.2 -20.4 37.2 23.5 27.7 124 132 A S < - 0 0 13 -3,-1.8 168,-0.4 -6,-0.3 -1,-0.3 -0.253 49.4-127.7 -65.6 144.7 35.6 24.6 31.0 125 133 A P - 0 0 28 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.290 34.5 -99.5 -72.4 172.0 36.5 27.7 33.0 126 134 A R - 0 0 105 -2,-0.1 2,-0.2 166,-0.0 165,-0.1 -0.875 45.0-142.6 -93.5 113.1 37.2 27.4 36.7 127 135 A L - 0 0 11 -2,-0.7 162,-0.1 -12,-0.2 140,-0.1 -0.538 19.4-104.3 -81.1 145.1 33.9 28.4 38.3 128 136 A E - 0 0 32 138,-0.3 2,-0.4 -2,-0.2 -1,-0.1 -0.384 34.5-156.6 -59.7 145.7 33.9 30.5 41.5 129 137 A F + 0 0 1 -14,-0.1 156,-2.0 -3,-0.1 2,-0.4 -0.976 12.6 179.8-132.8 123.5 33.0 28.4 44.6 130 138 A L E -B 284 0B 6 -2,-0.4 2,-0.3 154,-0.2 3,-0.2 -0.946 9.1-160.2-116.3 135.7 31.6 30.1 47.8 131 139 A T E +B 283 0B 8 152,-2.9 152,-3.0 -2,-0.4 -117,-0.1 -0.869 56.9 76.4-113.6 155.2 30.7 28.1 50.9 132 140 A G + 0 0 40 -2,-0.3 -1,-0.1 1,-0.3 2,-0.1 0.338 47.8 143.2 130.2 -9.2 28.3 29.4 53.7 133 141 A R - 0 0 5 -3,-0.2 -1,-0.3 -28,-0.1 -25,-0.3 -0.429 57.0-108.7 -63.3 133.9 24.7 29.1 52.4 134 142 A S - 0 0 70 1,-0.1 -27,-0.2 2,-0.1 -1,-0.1 -0.382 14.3-137.5 -60.8 142.5 22.2 28.1 55.1 135 143 A N S S+ 0 0 84 -29,-0.1 2,-0.5 -30,-0.1 -1,-0.1 0.678 77.2 98.5 -74.5 -18.7 20.9 24.5 54.9 136 144 A S + 0 0 104 -31,-0.0 2,-0.3 -30,-0.0 -2,-0.1 -0.598 50.8 162.0 -77.3 123.4 17.3 25.7 55.8 137 145 A S - 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