==== 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 OXIDOREDUCTASE 10-FEB-96 2CPO . COMPND 2 MOLECULE: CHLOROPEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEPTOXYPHIUM FUMAGO; . AUTHOR M.SUNDARAMOORTHY,T.L.POULOS . 299 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 53.5 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 . 7 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.7 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 . 4 1.3 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 3 0, 0.0 297,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 161.8 7.5 16.0 19.7 2 1 A E >> - 0 0 83 14,-0.2 3,-1.9 1,-0.1 4,-0.5 -0.408 360.0-120.9 -56.2 135.6 8.0 13.4 22.5 3 2 A P G >4 S+ 0 0 83 0, 0.0 3,-0.9 0, 0.0 12,-0.2 0.885 109.7 50.9 -47.6 -47.1 4.9 11.1 22.2 4 3 A G G 34 S+ 0 0 80 1,-0.2 -2,-0.1 2,-0.1 10,-0.0 0.549 89.4 80.8 -73.6 -5.8 3.8 11.9 25.7 5 4 A S G <4 S- 0 0 52 -3,-1.9 -1,-0.2 1,-0.1 -3,-0.0 0.832 82.2-146.7 -70.0 -31.9 3.9 15.6 25.3 6 5 A G X< + 0 0 44 -3,-0.9 3,-0.8 -4,-0.5 -2,-0.1 0.653 50.7 139.3 73.2 17.7 0.5 15.8 23.6 7 6 A I T 3 S+ 0 0 55 -5,-0.4 6,-0.1 1,-0.2 -3,-0.0 0.902 73.0 41.2 -62.2 -41.1 1.7 18.7 21.4 8 7 A G T >> S+ 0 0 1 4,-0.2 4,-2.5 -5,-0.1 3,-1.8 0.508 94.2 160.3 -86.1 -3.7 0.0 17.4 18.2 9 8 A Y T <4 + 0 0 165 -3,-0.8 4,-0.1 1,-0.3 0, 0.0 -0.389 59.7 7.8 -65.9 139.1 -3.2 16.2 19.9 10 9 A P T 34 S+ 0 0 78 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.884 131.8 48.8-101.3 24.8 -5.8 15.7 18.7 11 10 A Y T <4 S+ 0 0 112 -3,-1.8 2,-0.4 1,-0.3 -2,-0.2 0.822 125.9 19.5 -87.7 -35.8 -4.5 16.1 15.1 12 11 A D < + 0 0 10 -4,-2.5 -1,-0.3 -6,-0.1 3,-0.2 -0.901 63.7 175.4-137.8 102.6 -1.5 13.8 15.3 13 12 A N S S+ 0 0 96 -2,-0.4 2,-0.2 -3,-0.2 -4,-0.1 0.363 73.4 57.2 -89.8 3.0 -1.6 11.4 18.3 14 13 A N S S+ 0 0 129 46,-0.2 -1,-0.2 -6,-0.1 2,-0.2 -0.591 71.5 160.7-135.1 72.5 1.6 9.6 17.4 15 14 A T - 0 0 5 -3,-0.2 -10,-0.1 -12,-0.2 -9,-0.0 -0.500 23.9-152.4 -93.4 161.1 4.4 12.1 17.2 16 15 A L - 0 0 75 -2,-0.2 -14,-0.2 -14,-0.1 25,-0.1 -0.936 28.3 -97.1-129.1 151.6 8.2 11.5 17.3 17 16 A P - 0 0 33 0, 0.0 2,-0.4 0, 0.0 281,-0.2 -0.150 36.0-105.2 -65.9 159.3 11.0 13.9 18.6 18 17 A Y - 0 0 10 279,-1.8 2,-0.4 278,-0.2 21,-0.2 -0.736 36.4-175.9 -85.2 138.0 13.1 16.1 16.4 19 18 A V - 0 0 80 19,-2.1 21,-0.1 -2,-0.4 277,-0.1 -0.983 26.1-121.5-137.4 120.7 16.7 14.9 16.0 20 19 A A - 0 0 42 -2,-0.4 269,-0.1 275,-0.2 2,-0.1 -0.298 32.5-108.1 -63.4 142.7 19.2 17.0 14.0 21 20 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 -0.388 32.1-137.0 -70.5 152.2 20.8 15.3 11.0 22 21 A G > - 0 0 23 -2,-0.1 3,-1.5 1,-0.0 266,-0.0 -0.555 31.7 -90.3-103.3 174.5 24.5 14.3 11.2 23 22 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.742 127.3 44.9 -53.9 -29.2 27.4 14.6 8.7 24 23 A T T 3 S+ 0 0 104 262,-0.1 2,-0.1 2,-0.1 21,-0.0 0.545 89.7 104.4 -95.6 -9.6 26.5 11.2 7.3 25 24 A D < - 0 0 29 -3,-1.5 2,-0.5 262,-0.1 21,-0.2 -0.375 69.4-125.1 -72.8 151.4 22.7 11.6 7.0 26 25 A S + 0 0 2 19,-2.4 2,-0.3 260,-0.1 -2,-0.1 -0.874 31.8 177.2-100.9 127.2 21.1 12.2 3.6 27 26 A R - 0 0 1 -2,-0.5 103,-0.0 68,-0.0 7,-0.0 -0.864 15.6-136.5-125.2 162.5 18.9 15.3 3.2 28 27 A A - 0 0 0 2,-0.3 68,-0.2 -2,-0.3 6,-0.1 -0.554 28.7-107.6-114.1 175.2 17.0 16.8 0.3 29 28 A P S S+ 0 0 31 0, 0.0 101,-0.1 0, 0.0 67,-0.0 0.132 94.2 96.6 -87.8 25.1 16.4 20.2 -1.3 30 29 A C > - 0 0 41 1,-0.1 4,-2.2 65,-0.1 -2,-0.3 -0.949 62.9-157.2-120.8 120.3 12.8 19.8 0.1 31 30 A P H > S+ 0 0 17 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.798 96.0 53.2 -64.4 -27.9 11.7 21.4 3.3 32 31 A A H > S+ 0 0 11 2,-0.2 4,-1.8 1,-0.1 5,-0.1 0.949 110.9 44.0 -71.6 -48.3 8.8 18.9 3.6 33 32 A L H > S+ 0 0 23 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.898 112.7 52.7 -62.9 -41.8 11.0 15.7 3.2 34 33 A N H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.876 107.8 50.5 -63.2 -39.6 13.7 17.1 5.6 35 34 A A H X S+ 0 0 0 -4,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.909 111.3 48.9 -65.2 -42.8 11.2 17.8 8.4 36 35 A L H >X>S+ 0 0 0 -4,-1.8 5,-2.6 1,-0.2 6,-0.7 0.934 113.7 45.8 -61.4 -47.5 9.7 14.2 8.1 37 36 A A H ><5S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.873 106.8 58.5 -64.7 -38.3 13.2 12.6 8.2 38 37 A N H 3<5S+ 0 0 1 -4,-2.3 -19,-2.1 1,-0.3 -1,-0.2 0.748 112.3 42.2 -62.7 -25.6 14.3 14.8 11.1 39 38 A H H <<5S- 0 0 6 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.507 115.0-116.4 -97.1 -8.7 11.4 13.3 13.0 40 39 A G T <<5S+ 0 0 35 -3,-0.8 -3,-0.2 -4,-0.6 4,-0.2 0.717 77.8 128.2 81.3 18.9 11.9 9.8 11.8 41 40 A Y S - 0 0 45 0, 0.0 3,-2.5 0, 0.0 -2,-0.1 -0.111 47.1-137.2 -37.9 121.9 14.3 7.0 7.7 44 43 A H T 3 S+ 0 0 54 1,-0.3 -7,-0.0 -4,-0.2 -3,-0.0 0.728 104.2 54.2 -57.0 -24.9 16.3 9.5 9.8 45 44 A D T 3 S- 0 0 64 2,-0.2 -19,-2.4 -20,-0.1 -1,-0.3 0.459 110.6-123.4 -90.1 1.4 19.4 8.9 7.6 46 45 A G < + 0 0 0 -3,-2.5 49,-1.4 1,-0.2 2,-0.3 0.778 67.6 120.8 64.9 31.3 17.4 9.6 4.5 47 46 A R E +A 94 0A 100 47,-0.2 47,-0.2 1,-0.2 -1,-0.2 -0.898 57.5 13.8-128.8 155.5 18.1 6.3 2.7 48 47 A A E S+ 0 0 61 45,-1.2 2,-0.5 44,-0.6 -1,-0.2 0.949 72.8 175.9 50.4 70.2 16.0 3.4 1.2 49 48 A I E -A 92 0A 0 43,-1.6 43,-2.6 -3,-0.2 -1,-0.2 -0.894 18.0-149.0-112.8 126.3 12.6 5.0 1.2 50 49 A S > - 0 0 27 -2,-0.5 4,-2.0 41,-0.2 3,-0.3 -0.519 24.6-118.0 -89.9 157.9 9.5 3.3 -0.2 51 50 A R H > S+ 0 0 78 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.908 115.1 53.3 -56.8 -44.1 6.5 5.0 -1.8 52 51 A E H > S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.813 105.4 52.1 -64.5 -33.0 4.2 3.7 0.9 53 52 A T H > S+ 0 0 52 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.927 112.0 48.2 -68.3 -42.1 6.4 5.1 3.8 54 53 A L H X S+ 0 0 9 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.963 111.3 49.8 -60.9 -52.0 6.2 8.5 2.0 55 54 A Q H X S+ 0 0 39 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.884 114.2 43.7 -55.5 -44.9 2.4 8.3 1.6 56 55 A N H X S+ 0 0 90 -4,-2.1 4,-2.6 2,-0.2 5,-0.4 0.889 112.1 52.2 -71.3 -38.6 1.8 7.4 5.2 57 56 A A H X S+ 0 0 4 -4,-2.4 4,-2.1 -5,-0.2 5,-0.4 0.952 114.1 43.9 -62.3 -47.4 4.2 10.0 6.6 58 57 A F H X S+ 0 0 20 -4,-2.6 4,-1.9 -5,-0.2 6,-1.6 0.950 118.8 42.0 -62.8 -50.2 2.6 12.8 4.6 59 58 A L H X S+ 0 0 63 -4,-2.3 4,-0.8 -5,-0.2 -2,-0.2 0.942 121.3 38.0 -63.4 -52.8 -1.0 11.8 5.3 60 59 A N H < S+ 0 0 93 -4,-2.6 -1,-0.2 -5,-0.2 -46,-0.2 0.775 129.7 26.7 -73.9 -28.8 -0.6 11.0 9.0 61 60 A H H < S+ 0 0 28 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.2 0.586 130.9 29.9-113.4 -10.7 1.8 13.7 10.1 62 61 A M H < S- 0 0 4 -4,-1.9 -3,-0.2 -5,-0.4 -2,-0.1 0.413 95.4-119.8-125.8 -3.7 1.3 16.6 7.7 63 62 A G < + 0 0 6 -4,-0.8 170,-2.3 -5,-0.5 2,-0.6 0.823 66.0 139.6 66.3 32.6 -2.3 16.3 6.7 64 63 A I B -b 233 0B 14 -6,-1.6 -1,-0.2 168,-0.2 -2,-0.1 -0.940 45.0-139.1-112.9 114.3 -1.4 15.9 3.0 65 64 A A >> - 0 0 5 168,-2.4 3,-1.1 -2,-0.6 4,-0.7 -0.255 24.5-105.1 -69.4 163.2 -3.5 13.3 1.1 66 65 A N H >> S+ 0 0 64 1,-0.2 3,-0.8 2,-0.2 4,-0.6 0.836 114.9 64.4 -55.8 -40.9 -2.1 10.8 -1.4 67 66 A S H >4 S+ 0 0 33 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.846 95.5 60.9 -55.5 -33.5 -3.4 12.7 -4.5 68 67 A V H <4 S+ 0 0 7 -3,-1.1 4,-0.3 165,-0.3 -1,-0.2 0.868 111.8 35.4 -62.6 -39.7 -1.1 15.6 -3.6 69 68 A I H S+ 0 0 57 -4,-0.4 4,-2.7 1,-0.2 5,-0.2 0.879 113.9 58.2 -68.3 -39.9 3.3 13.1 -9.5 72 71 A A H > S+ 0 0 24 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.857 106.3 51.1 -57.5 -36.5 6.0 14.0 -7.0 73 72 A L H X S+ 0 0 10 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.941 109.9 48.0 -65.2 -51.6 6.4 10.2 -6.3 74 73 A T H X S+ 0 0 63 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.931 114.0 46.6 -56.2 -49.2 6.7 9.3 -10.0 75 74 A N H X S+ 0 0 6 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.842 107.1 57.7 -65.2 -33.9 9.3 12.1 -10.6 76 75 A A H X S+ 0 0 11 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.935 111.2 42.3 -61.8 -44.7 11.3 11.1 -7.6 77 76 A F H X S+ 0 0 15 -4,-2.0 4,-1.9 2,-0.2 11,-0.3 0.838 110.4 56.0 -73.5 -30.3 11.8 7.6 -8.9 78 77 A V H X S+ 0 0 41 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.928 110.9 45.4 -65.2 -43.3 12.4 8.8 -12.5 79 78 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.855 106.7 59.1 -68.1 -36.2 15.3 10.9 -11.2 80 79 A a H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 5,-0.4 0.943 109.1 44.4 -59.0 -44.6 16.6 8.1 -9.0 81 80 A E H X S+ 0 0 86 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.907 112.3 52.0 -65.7 -44.3 17.1 6.0 -12.1 82 81 A Y H < S+ 0 0 31 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.892 117.6 38.5 -59.3 -42.2 18.6 8.8 -14.1 83 82 A V H < S+ 0 0 33 -4,-2.7 -2,-0.2 1,-0.1 -1,-0.2 0.906 123.3 37.0 -78.5 -46.6 21.2 9.5 -11.4 84 83 A T H < S- 0 0 58 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.771 101.3-127.0 -77.9 -28.0 22.0 5.9 -10.2 85 84 A G S < S+ 0 0 66 -4,-2.3 2,-0.3 -5,-0.4 -4,-0.1 0.332 79.5 71.6 97.3 -5.4 21.9 4.5 -13.7 86 85 A S S S- 0 0 72 -6,-0.3 -2,-0.2 -5,-0.1 -1,-0.2 -0.967 93.7 -83.3-142.4 156.3 19.4 1.7 -12.7 87 86 A D - 0 0 117 -2,-0.3 3,-0.1 1,-0.1 -9,-0.1 -0.298 30.4-154.4 -56.3 136.0 15.8 1.3 -11.8 88 87 A a > - 0 0 17 -11,-0.3 3,-1.9 1,-0.3 2,-0.2 0.425 18.9-163.7 -95.5 1.0 15.3 2.0 -8.1 89 88 A G T 3 - 0 0 34 1,-0.2 -1,-0.3 -12,-0.1 -8,-0.1 -0.353 66.0 -29.1 56.3-117.0 12.2 -0.1 -7.8 90 89 A D T 3 S+ 0 0 62 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.253 122.4 84.7-126.0 42.0 10.5 0.8 -4.5 91 90 A S < - 0 0 54 -3,-1.9 2,-0.4 -41,-0.1 -41,-0.2 -0.766 68.3-148.5-145.8 88.9 13.5 1.9 -2.6 92 91 A L E -A 49 0A 4 -43,-2.6 -43,-1.6 -2,-0.3 -44,-0.6 -0.518 17.2-139.4 -60.4 114.7 14.6 5.5 -3.2 93 92 A V E - 0 0 67 -2,-0.4 -45,-1.2 -45,-0.2 2,-0.3 0.883 67.1 -32.7 -45.0 -54.6 18.4 5.3 -2.8 94 93 A N E -A 47 0A 35 -47,-0.2 -47,-0.2 -46,-0.1 -1,-0.1 -0.965 49.0-114.4-161.2 169.6 18.7 8.5 -0.8 95 94 A L S > S+ 0 0 1 -49,-1.4 3,-1.7 -2,-0.3 4,-0.2 0.782 104.3 70.8 -80.3 -30.1 17.2 12.0 -0.5 96 95 A T G > S+ 0 0 26 1,-0.3 3,-2.4 -50,-0.3 -1,-0.1 0.862 86.1 64.3 -56.2 -40.5 20.4 13.8 -1.7 97 96 A L G > S+ 0 0 3 1,-0.3 3,-1.2 2,-0.1 -1,-0.3 0.673 85.0 76.6 -60.9 -15.3 20.0 12.6 -5.3 98 97 A L G < S+ 0 0 15 -3,-1.7 7,-0.4 1,-0.3 -1,-0.3 0.683 81.5 69.5 -68.3 -16.4 16.8 14.7 -5.5 99 98 A A G < + 0 0 1 -3,-2.4 -1,-0.3 -4,-0.2 184,-0.2 0.093 64.7 137.2 -89.0 21.4 19.0 17.8 -5.8 100 99 A E < > - 0 0 1 -3,-1.2 5,-0.8 182,-0.1 4,-0.4 -0.608 60.1-116.1 -67.7 118.1 20.1 16.7 -9.4 101 100 A P T 5S+ 0 0 1 0, 0.0 179,-0.3 0, 0.0 5,-0.1 -0.180 86.7 15.9 -61.6 151.4 20.0 20.0 -11.3 102 101 A H T 5S+ 0 0 65 3,-0.4 4,-0.2 1,-0.1 2,-0.1 0.905 114.2 74.4 52.4 49.8 17.6 20.8 -14.2 103 102 A A T 5S- 0 0 10 2,-2.2 -1,-0.1 -3,-0.4 -5,-0.1 -0.006 120.0 -25.6-144.9-105.1 15.4 17.8 -13.4 104 103 A F T 5S+ 0 0 39 -4,-0.4 2,-0.3 -6,-0.2 -5,-0.1 0.863 131.5 70.4 -85.6 -43.9 13.0 17.8 -10.5 105 104 A E S - 0 0 0 -2,-0.1 3,-1.9 1,-0.1 12,-0.2 -0.551 31.0-107.8 -83.1 157.2 21.0 27.8 -8.1 115 114 A Y T 3 S+ 0 0 5 1,-0.3 11,-2.6 -2,-0.2 -1,-0.1 0.829 118.9 25.3 -51.8 -43.4 23.6 25.2 -9.2 116 115 A K T > S+ 0 0 28 9,-0.2 54,-2.6 54,-0.1 3,-0.6 -0.262 86.4 153.0-117.6 45.7 25.7 27.7 -11.0 117 116 A Q B < S-C 169 0C 26 -3,-1.9 52,-0.3 52,-0.2 48,-0.1 -0.663 75.0 -18.2 -80.3 122.8 24.8 30.9 -9.1 118 117 A G T 3 S+ 0 0 59 50,-2.3 2,-0.3 -2,-0.5 -1,-0.2 0.715 89.8 153.5 57.0 29.6 27.5 33.5 -9.2 119 118 A V < - 0 0 20 -3,-0.6 -1,-0.2 49,-0.2 -3,-0.0 -0.691 41.2-147.4 -91.2 141.6 30.4 31.2 -10.2 120 119 A A S S+ 0 0 87 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.744 82.0 51.2 -76.7 -27.3 33.3 32.7 -12.1 121 120 A N S > S- 0 0 98 1,-0.1 3,-1.9 49,-0.0 49,-0.1 -0.937 77.4-132.3-118.6 141.3 34.0 29.5 -14.1 122 121 A S T 3 S+ 0 0 67 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.777 107.4 56.7 -55.8 -31.8 31.6 27.5 -16.2 123 122 A N T 3 S+ 0 0 143 2,-0.0 -1,-0.3 -3,-0.0 2,-0.1 0.583 90.1 94.2 -78.2 -12.0 32.9 24.2 -14.6 124 123 A D < + 0 0 72 -3,-1.9 2,-0.3 -8,-0.1 -5,-0.1 -0.426 48.0 172.5 -80.5 158.6 32.1 25.4 -11.1 125 124 A F - 0 0 73 -2,-0.1 2,-0.2 -9,-0.1 -9,-0.2 -0.960 10.9-154.9-157.6 159.2 28.8 24.6 -9.3 126 125 A I - 0 0 49 -11,-2.6 2,-0.8 -2,-0.3 157,-0.2 -0.740 39.5 -55.8-134.2-177.4 27.6 25.1 -5.7 127 126 A D + 0 0 24 -2,-0.2 -14,-0.6 1,-0.2 155,-0.0 -0.479 48.9 161.4 -65.4 103.9 25.2 24.0 -3.0 128 127 A N + 0 0 1 -2,-0.8 -1,-0.2 -29,-0.2 -13,-0.1 0.122 69.4 58.3-107.9 15.9 21.7 24.1 -4.6 129 128 A R S S+ 0 0 5 -15,-0.1 2,-0.1 2,-0.1 3,-0.1 0.789 82.9 75.5-113.7 -47.9 20.3 21.7 -1.9 130 129 A N S S- 0 0 16 1,-0.1 -17,-0.4 156,-0.1 2,-0.1 -0.381 90.9 -91.2 -73.0 151.3 20.8 23.1 1.6 131 130 A F - 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