==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-MAR-06 2CJ0 . COMPND 2 MOLECULE: CHLOROPEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CALDARIOMYCES FUMAGO; . AUTHOR K.KUHNEL,W.BLANKENFELDT,J.TERNER,I.SCHLICHTING . 299 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 3.7 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 . 0 0.0 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0 0 0 0 1 1 1 0 1 1 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 A X 0 0 2 0, 0.0 297,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 165.5 7.4 15.9 19.2 2 1 A E > - 0 0 84 14,-0.2 3,-1.9 1,-0.1 4,-0.4 -0.329 360.0-120.4 -52.9 134.7 7.9 13.4 22.1 3 2 A P G > S+ 0 0 88 0, 0.0 3,-0.9 0, 0.0 12,-0.2 0.871 111.2 48.2 -50.1 -42.6 5.0 10.9 21.9 4 3 A G G 3 S+ 0 0 80 1,-0.2 -2,-0.1 2,-0.1 10,-0.0 0.571 90.0 82.3 -77.1 -8.1 3.8 11.8 25.5 5 4 A S G < S- 0 0 45 -3,-1.9 -1,-0.2 1,-0.1 -3,-0.1 0.761 82.6-147.3 -66.7 -26.5 3.9 15.5 24.9 6 5 A G X + 0 0 41 -3,-0.9 3,-1.3 -4,-0.4 -1,-0.1 0.553 51.3 139.5 67.0 10.0 0.5 15.5 23.2 7 6 A I T 3 S+ 0 0 56 -5,-0.4 6,-0.1 1,-0.3 -1,-0.1 0.876 71.9 41.8 -54.4 -40.0 1.7 18.4 21.0 8 7 A G T >> S+ 0 0 1 4,-0.1 4,-2.4 -5,-0.1 3,-1.6 0.611 93.5 159.2 -82.0 -8.1 0.0 17.0 17.9 9 8 A Y T <4 + 0 0 167 -3,-1.3 4,-0.1 1,-0.3 0, 0.0 -0.357 61.4 4.5 -70.2 141.2 -3.2 15.9 19.7 10 9 A P T 34 S+ 0 0 77 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.925 134.4 48.8 -93.9 17.5 -6.0 15.4 18.4 11 10 A Y T <4 S+ 0 0 106 -3,-1.6 2,-0.4 1,-0.3 -2,-0.2 0.846 126.6 19.6 -85.3 -36.8 -4.7 15.9 14.8 12 11 A D < + 0 0 8 -4,-2.4 -1,-0.3 -6,-0.1 3,-0.3 -0.953 65.0 177.8-135.9 110.7 -1.6 13.6 15.1 13 12 A N S S+ 0 0 98 -2,-0.4 -4,-0.1 -3,-0.2 48,-0.1 0.270 74.8 51.3 -98.6 7.6 -1.8 11.1 18.0 14 13 A N S S+ 0 0 126 46,-0.2 -1,-0.2 -6,-0.1 2,-0.1 -0.453 73.2 165.1-145.0 65.2 1.5 9.4 17.3 15 14 A T - 0 0 5 -3,-0.3 -9,-0.1 -12,-0.2 -10,-0.1 -0.373 21.5-153.5 -81.5 161.4 4.3 11.9 17.0 16 15 A L - 0 0 74 -14,-0.2 -14,-0.2 -2,-0.1 25,-0.1 -0.952 29.1 -98.1-131.3 150.0 8.0 11.3 17.1 17 16 A P - 0 0 38 0, 0.0 2,-0.3 0, 0.0 281,-0.2 -0.248 34.8-101.9 -71.2 158.1 10.6 13.9 18.2 18 17 A Y - 0 0 9 279,-2.3 2,-0.4 278,-0.2 21,-0.2 -0.591 38.1-176.7 -68.5 133.4 12.8 16.1 16.0 19 18 A V - 0 0 78 19,-2.1 21,-0.1 -2,-0.3 3,-0.1 -0.987 26.7-122.1-133.3 123.0 16.3 14.8 15.7 20 19 A A - 0 0 37 -2,-0.4 2,-0.2 275,-0.2 269,-0.1 -0.318 34.7-104.4 -60.5 143.7 18.9 16.9 13.7 21 20 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 -0.491 33.1-132.5 -68.5 140.9 20.4 15.1 10.7 22 21 A G > - 0 0 25 -2,-0.2 3,-1.6 -3,-0.1 -3,-0.0 -0.386 32.3 -93.1 -82.2 167.4 24.0 13.9 11.2 23 22 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 265,-0.0 0.753 125.3 46.0 -53.6 -28.4 26.8 14.5 8.7 24 23 A T T 3 S+ 0 0 104 262,-0.1 2,-0.1 2,-0.1 21,-0.0 0.528 89.0 106.9 -94.7 -7.1 26.2 11.1 6.9 25 24 A D < - 0 0 28 -3,-1.6 2,-0.5 262,-0.1 21,-0.2 -0.395 69.8-123.7 -73.0 148.1 22.4 11.4 6.7 26 25 A S - 0 0 1 19,-2.6 2,-0.3 -2,-0.1 69,-0.1 -0.827 31.0-177.9 -93.6 128.5 20.8 12.1 3.3 27 26 A R - 0 0 0 -2,-0.5 103,-0.1 68,-0.1 7,-0.0 -0.839 15.4-130.2-123.8 167.6 18.5 15.1 3.0 28 27 A A - 0 0 0 2,-0.3 68,-0.2 -2,-0.3 67,-0.1 -0.466 25.6-115.1-106.5 170.5 16.5 16.5 0.1 29 28 A P S S+ 0 0 27 0, 0.0 67,-0.1 0, 0.0 -1,-0.0 0.284 95.2 95.7 -79.2 6.1 16.0 19.9 -1.6 30 29 A C > - 0 0 38 1,-0.1 4,-2.1 65,-0.1 -2,-0.3 -0.884 64.7-157.8-105.2 122.5 12.4 19.5 -0.2 31 30 A P H > S+ 0 0 15 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.794 96.4 52.9 -66.5 -25.9 11.5 21.2 3.2 32 31 A A H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.1 5,-0.2 0.964 110.8 43.3 -73.6 -53.7 8.6 18.7 3.6 33 32 A L H > S+ 0 0 23 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.903 114.3 52.9 -58.5 -39.0 10.7 15.5 3.1 34 33 A N H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.903 108.4 48.4 -64.9 -42.2 13.4 16.9 5.3 35 34 A A H X S+ 0 0 0 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.904 112.5 50.0 -61.9 -41.7 11.0 17.6 8.1 36 35 A L H <>S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.2 6,-0.9 0.920 113.1 45.0 -63.0 -44.6 9.5 14.1 7.8 37 36 A A H ><5S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.895 106.9 59.4 -66.8 -38.5 13.0 12.5 7.9 38 37 A N H 3<5S+ 0 0 1 -4,-2.4 -19,-2.1 1,-0.3 -1,-0.2 0.807 111.8 42.4 -60.4 -26.6 14.1 14.7 10.8 39 38 A H T 3<5S- 0 0 5 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.441 113.7-117.9 -96.2 -4.0 11.1 13.1 12.7 40 39 A G T < 5S+ 0 0 36 -3,-1.4 -3,-0.2 -4,-0.3 4,-0.2 0.623 79.5 125.5 72.3 14.6 11.8 9.6 11.5 41 40 A Y S - 0 0 39 0, 0.0 3,-2.1 0, 0.0 -2,-0.1 -0.141 41.7-137.7 -51.4 132.3 14.0 7.1 7.6 44 43 A H T 3 S+ 0 0 50 1,-0.3 -7,-0.1 -4,-0.2 -3,-0.0 0.831 106.1 55.4 -57.2 -33.3 16.1 9.5 9.6 45 44 A D T 3 S- 0 0 68 -20,-0.1 -19,-2.6 2,-0.1 -1,-0.3 0.543 109.0-128.0 -77.6 -4.1 19.1 8.6 7.4 46 45 A G < + 0 0 0 -3,-2.1 49,-1.7 1,-0.2 2,-0.3 0.748 66.2 120.6 66.8 27.0 17.1 9.5 4.3 47 46 A R E +A 94 0A 97 47,-0.2 47,-0.2 1,-0.2 -1,-0.2 -0.900 57.3 13.8-125.7 148.1 17.7 6.2 2.5 48 47 A A E S+ 0 0 60 45,-1.4 2,-0.5 44,-0.8 45,-0.2 0.952 72.8 176.2 63.7 63.2 15.7 3.3 1.1 49 48 A I E -A 92 0A 0 43,-1.9 43,-3.1 -3,-0.2 -1,-0.2 -0.888 18.0-148.7-114.0 121.7 12.2 4.9 1.2 50 49 A S > - 0 0 31 -2,-0.5 4,-1.9 41,-0.2 41,-0.2 -0.443 25.8-115.8 -84.8 158.9 9.1 3.2 -0.2 51 50 A R H > S+ 0 0 82 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.898 116.4 51.3 -56.4 -45.3 6.1 4.9 -1.7 52 51 A E H > S+ 0 0 119 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.910 105.2 55.0 -65.6 -38.8 3.8 3.7 1.1 53 52 A T H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.942 112.8 44.2 -55.1 -46.8 6.2 5.0 3.8 54 53 A L H X S+ 0 0 7 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.934 112.8 50.6 -63.4 -46.5 6.0 8.4 2.1 55 54 A Q H X S+ 0 0 54 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.942 114.5 43.7 -58.4 -49.1 2.2 8.2 1.6 56 55 A N H X S+ 0 0 66 -4,-3.1 4,-2.9 2,-0.2 5,-0.4 0.888 112.5 52.4 -63.8 -42.1 1.6 7.3 5.3 57 56 A A H X S+ 0 0 2 -4,-2.3 4,-1.9 -5,-0.3 5,-0.4 0.941 113.8 42.8 -60.7 -49.2 4.1 9.9 6.6 58 57 A F H X S+ 0 0 17 -4,-2.6 6,-2.1 3,-0.2 4,-1.4 0.917 119.1 44.0 -64.8 -42.6 2.4 12.8 4.6 59 58 A L H X S+ 0 0 63 -4,-2.5 4,-0.9 -5,-0.3 -2,-0.2 0.964 121.6 34.5 -69.0 -50.6 -1.1 11.7 5.5 60 59 A N H < S+ 0 0 87 -4,-2.9 -46,-0.2 -5,-0.2 -1,-0.2 0.730 130.2 28.8 -81.5 -23.8 -0.7 10.9 9.2 61 60 A H H < S+ 0 0 26 -4,-1.9 -3,-0.2 -5,-0.4 -1,-0.2 0.579 131.5 27.3-116.8 -12.4 1.8 13.6 10.2 62 61 A M H < S- 0 0 3 -4,-1.4 -3,-0.2 -5,-0.4 -2,-0.1 0.426 94.6-119.5-128.2 -2.5 1.2 16.5 7.7 63 62 A G < + 0 0 4 -4,-0.9 170,-2.7 -5,-0.4 2,-0.5 0.881 66.4 138.8 65.0 36.9 -2.4 16.2 6.7 64 63 A I B -b 233 0B 10 -6,-2.1 -1,-0.2 168,-0.2 170,-0.1 -0.965 46.6-137.1-118.0 115.1 -1.5 15.7 3.1 65 64 A A >> - 0 0 4 168,-2.8 3,-1.3 -2,-0.5 4,-0.7 -0.152 23.2-106.3 -73.1 164.5 -3.6 13.1 1.3 66 65 A N H >> S+ 0 0 68 1,-0.3 3,-0.9 2,-0.2 4,-0.5 0.843 115.2 64.0 -59.3 -35.7 -2.2 10.5 -1.2 67 66 A S H >4 S+ 0 0 27 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.811 94.9 61.4 -58.6 -31.6 -3.6 12.3 -4.2 68 67 A V H <4 S+ 0 0 7 -3,-1.3 4,-0.3 165,-0.3 -1,-0.3 0.847 112.0 35.0 -66.3 -35.7 -1.4 15.3 -3.5 69 68 A I H S+ 0 0 54 -4,-0.4 4,-3.1 2,-0.2 5,-0.2 0.886 114.8 57.3 -71.7 -37.7 2.9 12.7 -9.5 72 71 A A H > S+ 0 0 26 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.892 107.2 49.1 -59.1 -39.3 5.7 13.7 -7.0 73 72 A L H X S+ 0 0 15 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.945 111.1 48.9 -65.0 -49.2 6.1 10.0 -6.3 74 73 A T H X S+ 0 0 58 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.952 114.6 45.8 -51.9 -52.1 6.2 9.1 -10.0 75 74 A N H X S+ 0 0 8 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.849 107.3 56.8 -65.5 -36.0 8.8 11.8 -10.6 76 75 A A H X S+ 0 0 8 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.932 111.5 43.6 -58.3 -45.0 10.9 10.9 -7.6 77 76 A F H X S+ 0 0 12 -4,-2.1 4,-2.2 2,-0.2 11,-0.4 0.855 110.1 54.4 -74.1 -33.8 11.3 7.4 -8.9 78 77 A V H X S+ 0 0 39 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.942 112.4 45.3 -58.3 -47.4 11.9 8.6 -12.5 79 78 A V H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.897 108.5 57.0 -65.8 -38.9 14.8 10.7 -11.1 80 79 A a H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 6,-0.4 0.923 110.8 43.0 -55.3 -46.0 16.0 7.8 -9.0 81 80 A E H X S+ 0 0 93 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.919 114.6 50.9 -68.3 -44.2 16.4 5.7 -12.1 82 81 A Y H < S+ 0 0 22 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.943 116.4 39.8 -55.1 -51.7 18.0 8.6 -14.1 83 82 A V H < S+ 0 0 31 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.890 123.7 37.0 -69.7 -42.2 20.6 9.4 -11.4 84 83 A T H < S- 0 0 60 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.693 101.5-125.3 -87.3 -20.4 21.5 5.8 -10.4 85 84 A G S < S+ 0 0 64 -4,-2.2 2,-0.3 -5,-0.2 -3,-0.1 0.434 80.7 70.8 85.3 1.7 21.3 4.2 -13.9 86 85 A S S S- 0 0 73 -6,-0.4 -2,-0.2 -5,-0.2 -1,-0.2 -0.992 93.9 -82.3-146.8 157.6 18.8 1.5 -12.9 87 86 A D - 0 0 115 -2,-0.3 3,-0.1 1,-0.1 -9,-0.1 -0.322 30.1-157.4 -53.5 126.6 15.2 1.0 -11.8 88 87 A a > - 0 0 15 -11,-0.4 3,-2.2 1,-0.3 -1,-0.1 0.403 19.5-164.6 -89.9 2.5 14.8 1.9 -8.1 89 88 A G T 3 - 0 0 35 1,-0.2 -1,-0.3 -12,-0.1 -8,-0.1 -0.284 64.5 -28.7 52.8-118.5 11.6 -0.2 -7.9 90 89 A D T 3 S+ 0 0 87 -3,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.099 122.1 83.5-122.1 34.9 9.8 0.7 -4.6 91 90 A S S < S- 0 0 54 -3,-2.2 2,-0.3 -41,-0.2 -41,-0.2 -0.827 71.0-145.5-136.5 93.8 12.9 1.8 -2.6 92 91 A L E -A 49 0A 2 -43,-3.1 -43,-1.9 -2,-0.3 -44,-0.8 -0.469 16.0-139.3 -60.5 121.7 14.0 5.4 -3.2 93 92 A V E - 0 0 70 -2,-0.3 -45,-1.4 -45,-0.2 2,-0.3 0.918 67.6 -32.7 -59.9 -49.4 17.8 5.1 -2.9 94 93 A N E -A 47 0A 36 -47,-0.2 -47,-0.2 -46,-0.1 -1,-0.2 -0.973 47.8-114.6-157.3 176.2 18.1 8.3 -1.0 95 94 A L S > S+ 0 0 0 -49,-1.7 3,-1.3 -2,-0.3 4,-0.2 0.756 104.8 68.4 -81.2 -29.1 16.7 11.9 -0.6 96 95 A T G > S+ 0 0 24 -50,-0.3 3,-2.4 1,-0.3 -1,-0.2 0.861 87.4 64.6 -65.2 -36.1 19.8 13.6 -1.9 97 96 A L G > S+ 0 0 4 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.717 85.0 76.0 -60.8 -20.2 19.5 12.4 -5.5 98 97 A L G < S+ 0 0 12 -3,-1.3 7,-0.6 1,-0.3 -1,-0.3 0.653 81.6 70.1 -66.3 -14.0 16.2 14.4 -5.7 99 98 A A G < + 0 0 2 -3,-2.4 -1,-0.3 -4,-0.2 184,-0.2 0.236 64.4 135.2 -87.6 14.7 18.5 17.5 -6.0 100 99 A E < > - 0 0 0 -3,-1.8 5,-0.7 182,-0.1 3,-0.5 -0.488 61.0-118.5 -58.1 120.5 19.6 16.4 -9.5 101 100 A P T 5S+ 0 0 0 0, 0.0 179,-0.3 0, 0.0 5,-0.2 -0.249 85.6 17.5 -73.7 160.7 19.3 19.7 -11.4 102 101 A H T 5S+ 0 0 57 1,-0.1 4,-0.2 3,-0.1 2,-0.1 0.869 116.1 74.8 49.4 45.8 17.0 20.5 -14.3 103 102 A A T 5S- 0 0 8 2,-2.3 -1,-0.1 -3,-0.5 -5,-0.1 0.068 120.9 -28.4-141.7-108.6 14.9 17.5 -13.4 104 103 A F T 5S+ 0 0 36 -4,-0.4 -5,-0.1 -6,-0.2 -2,-0.1 0.887 131.8 67.9 -82.6 -52.9 12.6 17.5 -10.4 105 104 A E S - 0 0 0 1,-0.1 3,-2.0 -2,-0.1 12,-0.2 -0.528 30.2-110.5 -78.6 153.3 20.6 27.4 -8.2 115 114 A Y T 3 S+ 0 0 4 1,-0.3 11,-2.3 -2,-0.2 -1,-0.1 0.805 119.3 25.9 -52.3 -38.4 23.0 24.7 -9.3 116 115 A K T > S+ 0 0 23 9,-0.2 54,-2.6 54,-0.1 3,-0.9 -0.058 86.8 147.9-118.5 33.0 25.1 27.3 -11.3 117 116 A Q B < S-C 169 0C 27 -3,-2.0 52,-0.3 52,-0.2 48,-0.1 -0.547 77.6 -14.1 -70.7 123.5 24.1 30.4 -9.4 118 117 A G T 3 S+ 0 0 60 50,-2.7 -1,-0.2 -2,-0.4 2,-0.2 0.591 89.6 157.5 65.0 16.3 27.0 33.0 -9.3 119 118 A V < - 0 0 20 -3,-0.9 -1,-0.2 49,-0.1 -3,-0.0 -0.521 41.2-144.3 -78.3 140.6 29.7 30.6 -10.5 120 119 A A S S+ 0 0 91 -2,-0.2 2,-0.3 50,-0.1 -1,-0.1 0.842 82.6 37.8 -70.3 -36.3 32.8 32.1 -12.1 121 120 A N S > S- 0 0 112 1,-0.1 3,-1.1 49,-0.0 49,-0.1 -0.853 79.6-120.8-122.0 159.4 33.2 29.2 -14.6 122 121 A S T 3 S+ 0 0 58 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.678 108.3 53.3 -71.1 -25.2 30.8 27.0 -16.7 123 122 A N T 3 S+ 0 0 141 2,-0.0 -1,-0.3 -7,-0.0 2,-0.1 0.508 92.2 101.5 -85.4 -7.2 31.9 23.6 -15.3 124 123 A D < + 0 0 70 -3,-1.1 2,-0.3 -8,-0.1 -5,-0.1 -0.378 46.6 178.0 -83.4 156.7 31.3 24.8 -11.7 125 124 A F - 0 0 72 -2,-0.1 2,-0.2 -9,-0.1 -9,-0.2 -0.981 8.2-158.3-153.4 160.1 28.3 24.0 -9.5 126 125 A I - 0 0 52 -11,-2.3 2,-1.0 -2,-0.3 157,-0.2 -0.711 43.9 -60.5-131.3-179.1 27.2 24.8 -6.0 127 126 A D + 0 0 37 -2,-0.2 -14,-0.6 1,-0.2 155,-0.0 -0.561 50.1 162.1 -72.3 100.6 24.8 23.5 -3.2 128 127 A N + 0 0 1 -2,-1.0 -1,-0.2 -29,-0.1 -13,-0.1 0.080 68.1 60.5 -99.3 17.4 21.3 23.8 -4.8 129 128 A R S S+ 0 0 5 -15,-0.1 2,-0.1 2,-0.1 3,-0.1 0.815 81.8 73.9-116.3 -51.1 19.9 21.4 -2.2 130 129 A N S S- 0 0 13 1,-0.1 -17,-0.4 156,-0.1 159,-0.0 -0.381 92.4 -88.8 -72.3 148.0 20.3 22.7 1.4 131 130 A F - 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