==== 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(H2O2(A)) 31-MAY-94 2CEP . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR G.W.HAN,M.A.MILLER,J.KRAUT . 293 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 64.5 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 . 16 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 11 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 5 0 0 0 2 1 0 0 2 1 0 1 0 2 0 0 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 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 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 2 A T 0 0 124 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-106.7 11.2 83.8 24.0 2 3 A P - 0 0 78 0, 0.0 59,-0.2 0, 0.0 58,-0.1 -0.580 360.0 -98.9 -71.9 131.7 9.7 80.4 22.9 3 4 A L - 0 0 80 57,-1.1 2,-0.4 -2,-0.3 269,-0.0 -0.084 32.8-141.3 -42.4 158.4 12.4 77.8 23.0 4 5 A V - 0 0 104 -3,-0.1 2,-0.5 2,-0.0 269,-0.1 -0.947 12.7-164.2-121.6 134.0 13.9 77.1 19.5 5 6 A H - 0 0 27 -2,-0.4 269,-3.0 267,-0.3 2,-0.5 -0.973 8.7-165.4-123.3 99.1 14.5 73.4 18.9 6 7 A V B -a 274 0A 68 -2,-0.5 2,-0.4 267,-0.2 269,-0.2 -0.831 21.5-120.7 -94.3 137.9 16.9 73.1 15.9 7 8 A A - 0 0 11 267,-3.2 2,-0.5 -2,-0.5 122,-0.2 -0.574 28.7-169.7 -73.4 133.6 17.2 69.7 14.4 8 9 A S - 0 0 76 120,-2.7 120,-0.2 -2,-0.4 3,-0.1 -0.943 21.8-124.8-129.3 114.3 20.8 68.4 14.4 9 10 A V - 0 0 53 -2,-0.5 3,-0.1 118,-0.2 5,-0.0 -0.158 37.5 -96.4 -54.2 140.0 21.6 65.3 12.4 10 11 A E > - 0 0 18 1,-0.2 3,-2.2 2,-0.1 -1,-0.1 -0.375 60.9 -88.8 -60.1 132.3 23.2 62.5 14.4 11 12 A K T 3 S- 0 0 171 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 -0.214 101.8 -8.4 -54.8 116.2 26.9 63.1 13.7 12 13 A G T 3 S+ 0 0 76 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.544 97.0 129.2 80.5 9.7 28.0 61.2 10.6 13 14 A R < - 0 0 94 -3,-2.2 -1,-0.2 87,-0.1 2,-0.2 -0.656 32.2-175.5 -98.5 146.1 24.8 59.1 10.0 14 15 A S > - 0 0 50 -2,-0.3 4,-1.7 1,-0.0 3,-0.4 -0.668 46.6 -74.3-122.1-170.9 23.1 58.9 6.7 15 16 A Y H > S+ 0 0 68 1,-0.3 4,-3.7 -2,-0.2 3,-0.3 0.929 126.8 56.2 -47.4 -54.4 20.0 57.4 5.3 16 17 A E H > S+ 0 0 119 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.879 102.9 56.3 -56.3 -37.0 21.4 53.9 5.3 17 18 A D H > S+ 0 0 33 -3,-0.4 4,-1.2 1,-0.2 -1,-0.3 0.919 112.6 41.0 -60.7 -48.7 22.1 54.2 9.0 18 19 A F H X S+ 0 0 0 -4,-1.7 4,-2.3 -3,-0.3 3,-0.4 0.907 107.6 60.9 -67.7 -40.6 18.4 55.0 9.7 19 20 A Q H X S+ 0 0 14 -4,-3.7 4,-2.5 1,-0.3 -1,-0.2 0.844 105.0 52.1 -50.8 -38.6 17.2 52.4 7.2 20 21 A K H X S+ 0 0 118 -4,-1.6 4,-2.1 2,-0.2 -1,-0.3 0.799 106.1 50.1 -66.5 -44.9 19.0 49.9 9.5 21 22 A V H X S+ 0 0 0 -4,-1.2 4,-1.1 -3,-0.4 -2,-0.2 0.943 114.0 47.5 -59.3 -43.8 17.3 51.1 12.7 22 23 A Y H >X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 3,-0.8 0.921 108.9 52.1 -55.8 -60.6 13.9 50.7 10.9 23 24 A N H 3X S+ 0 0 23 -4,-2.5 4,-2.5 1,-0.3 5,-0.3 0.902 110.0 51.9 -48.4 -42.5 14.8 47.2 9.5 24 25 A A H 3X S+ 0 0 20 -4,-2.1 4,-1.2 2,-0.2 -1,-0.3 0.748 110.6 45.1 -65.6 -38.0 15.6 46.3 13.1 25 26 A I H < + 0 0 46 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 -0.468 69.0 144.5 -93.1 57.6 7.3 39.1 18.8 33 34 A D T 3 + 0 0 93 -2,-1.1 -1,-0.2 -3,-0.5 -2,-0.1 0.320 52.1 72.1 -77.6 3.1 3.9 38.6 17.2 34 35 A E T 3> + 0 0 61 -3,-0.1 4,-1.7 4,-0.1 3,-0.4 0.542 66.2 121.1 -94.1 -17.1 2.1 37.1 20.2 35 36 A Y H <>>S+ 0 0 45 -3,-0.9 5,-2.6 2,-0.2 4,-1.6 -0.218 80.1 8.3 -50.0 140.2 1.9 40.3 22.2 36 37 A D H >45S- 0 0 39 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.954 141.1 -48.7 50.9 55.8 -1.6 41.4 23.2 37 38 A N H 345S- 0 0 131 -3,-0.4 -2,-0.2 1,-0.3 -1,-0.2 0.860 113.3 -46.7 56.5 42.2 -3.2 38.2 22.0 38 39 A Y H 3<5S+ 0 0 151 -4,-1.7 -1,-0.3 -6,-0.1 -2,-0.2 0.632 108.0 116.8 75.0 17.8 -1.5 38.2 18.6 39 40 A I T <<5 - 0 0 16 -4,-1.6 3,-0.2 -3,-0.9 -3,-0.2 0.854 68.5-142.9 -82.9 -32.5 -2.1 41.8 17.8 40 41 A G < - 0 0 9 -5,-2.6 4,-0.3 1,-0.1 -1,-0.2 -0.358 29.0 -77.1 95.5 175.5 1.7 42.5 17.8 41 42 A Y S > S+ 0 0 38 -12,-0.2 4,-2.0 -9,-0.2 5,-0.2 0.348 102.3 102.2 -96.0 0.6 3.3 45.7 19.1 42 43 A G H >> S+ 0 0 5 -3,-0.2 4,-2.2 2,-0.2 3,-0.6 0.963 82.6 44.1 -42.7 -67.8 2.5 47.7 16.0 43 44 A P H 3> S+ 0 0 14 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.930 111.6 52.0 -55.9 -46.5 -0.5 49.5 17.6 44 45 A V H 3> S+ 0 0 19 -4,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.859 108.0 52.9 -65.7 -24.7 1.3 50.3 20.8 45 46 A L H < S+ 0 0 0 -4,-0.9 3,-0.8 -5,-0.3 12,-0.2 0.679 101.6 69.4 -81.5 -23.5 4.5 64.3 20.2 54 55 A G T 3< S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.1 0.290 77.5 74.3 -81.9 2.1 1.2 65.3 21.7 55 56 A T T 3 S+ 0 0 4 -3,-0.4 -1,-0.2 -4,-0.1 -2,-0.1 0.345 71.3 127.6 -90.5 4.0 2.5 67.2 24.7 56 57 A W < - 0 0 24 -3,-0.8 2,-0.5 7,-0.2 7,-0.2 -0.317 44.9-161.6 -64.6 140.2 3.4 70.0 22.3 57 58 A D B >>> -B 62 0B 28 5,-2.3 4,-1.4 1,-0.1 3,-0.7 -0.931 8.8-159.6-125.2 101.6 2.2 73.5 23.1 58 59 A K T 345S+ 0 0 71 101,-2.0 -1,-0.1 -2,-0.5 102,-0.1 0.484 86.7 69.7 -53.0 -18.1 2.3 75.8 20.0 59 60 A H T 345S+ 0 0 138 100,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.952 120.8 4.9 -75.6 -50.3 2.2 78.7 22.5 60 61 A D T <45S- 0 0 67 -3,-0.7 -57,-1.1 2,-0.1 -2,-0.2 0.238 97.5-117.0-115.4 8.6 5.7 78.5 24.2 61 62 A N T <5 + 0 0 24 -4,-1.4 -3,-0.2 1,-0.2 2,-0.1 0.614 66.2 142.6 66.9 12.4 7.1 75.7 22.0 62 63 A T B < +B 57 0B 36 -5,-0.5 -5,-2.3 -7,-0.1 -1,-0.2 -0.432 49.2 15.4 -76.6 161.3 7.5 73.3 25.0 63 64 A G S S+ 0 0 13 73,-0.5 -7,-0.2 -7,-0.2 3,-0.2 -0.250 72.1 119.1 67.0-160.5 6.8 69.5 24.8 64 65 A G S S- 0 0 4 -12,-0.4 3,-0.3 1,-0.2 5,-0.3 -0.346 81.7 -63.4 92.7 178.5 6.6 67.7 21.4 65 66 A S S > S+ 0 0 2 206,-0.5 3,-1.3 203,-0.2 -1,-0.2 0.683 107.4 88.9 -80.3 -22.7 8.9 64.9 20.1 66 67 A Y T 3 S+ 0 0 23 205,-0.4 64,-0.4 1,-0.2 38,-0.3 0.780 85.7 44.3 -44.7 -53.1 12.2 66.7 20.0 67 68 A G T 3 S- 0 0 8 -3,-0.3 65,-1.7 64,-0.1 -1,-0.2 0.476 88.2-133.4 -85.3 -2.5 13.5 66.1 23.5 68 69 A G X + 0 0 3 -3,-1.3 3,-1.5 63,-0.2 4,-0.1 0.801 49.5 155.6 56.1 32.0 12.8 62.5 24.0 69 70 A T G > + 0 0 5 -5,-0.3 3,-2.7 1,-0.3 6,-0.4 0.639 51.8 82.4 -67.6 -19.3 11.5 63.5 27.5 70 71 A Y G 3 S+ 0 0 1 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.774 79.5 71.6 -56.3 -25.4 9.3 60.4 27.7 71 72 A R G < S+ 0 0 76 -3,-1.5 -1,-0.3 4,-0.1 2,-0.2 0.720 85.0 85.3 -64.6 -16.3 12.5 58.8 28.9 72 73 A F S <> S- 0 0 32 -3,-2.7 4,-2.5 -4,-0.1 5,-0.2 -0.569 88.3-119.2 -91.0 152.8 12.2 60.7 32.2 73 74 A K H > S+ 0 0 109 -2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.866 107.3 58.1 -53.9 -49.1 10.1 59.5 35.1 74 75 A K H 4 S+ 0 0 82 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.950 116.5 33.8 -49.9 -56.5 7.6 62.5 35.2 75 76 A E H >4 S+ 0 0 3 -6,-0.4 3,-1.1 1,-0.2 -1,-0.2 0.867 117.1 57.1 -65.8 -37.5 6.5 61.9 31.6 76 77 A F H 3< S+ 0 0 41 -4,-2.5 -1,-0.2 -7,-0.3 -2,-0.2 0.885 108.1 45.0 -66.3 -37.3 6.9 58.2 31.9 77 78 A N T 3< S+ 0 0 102 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.119 78.7 136.7 -93.3 14.2 4.5 57.9 34.8 78 79 A D X - 0 0 7 -3,-1.1 3,-3.3 1,-0.2 4,-0.4 -0.495 59.1-134.9 -63.4 122.6 1.9 60.1 33.3 79 80 A P G > S+ 0 0 98 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.897 107.0 58.8 -49.3 -37.2 -1.4 58.4 34.0 80 81 A S G 3 S+ 0 0 41 1,-0.3 -2,-0.1 63,-0.1 -3,-0.0 0.654 101.5 57.1 -71.3 -6.0 -2.4 59.1 30.4 81 82 A N G X S+ 0 0 0 -3,-3.3 3,-2.9 -6,-0.1 4,-0.4 0.356 73.9 138.8-102.7 2.7 0.7 57.1 29.3 82 83 A A T < S+ 0 0 29 -3,-1.8 101,-0.1 -4,-0.4 -5,-0.1 -0.180 71.1 22.6 -50.8 135.1 -0.4 54.0 31.2 83 84 A G T > S+ 0 0 6 99,-0.1 3,-1.2 100,-0.0 -1,-0.3 0.086 94.7 98.2 94.9 -21.8 0.4 51.0 28.9 84 85 A L T X> + 0 0 0 -3,-2.9 3,-2.7 1,-0.3 4,-1.8 0.747 60.5 82.4 -70.2 -25.3 3.1 52.7 26.8 85 86 A Q H 3> S+ 0 0 63 -4,-0.4 4,-2.4 1,-0.3 -1,-0.3 0.784 84.8 63.6 -54.6 -18.1 5.9 51.2 28.9 86 87 A N H <> S+ 0 0 60 -3,-1.2 4,-1.2 1,-0.2 -1,-0.3 0.803 101.6 46.8 -78.3 -30.1 5.3 48.2 26.7 87 88 A G H <> S+ 0 0 0 -3,-2.7 4,-1.1 -4,-0.2 -2,-0.2 0.841 112.3 52.4 -77.8 -31.7 6.4 50.1 23.6 88 89 A F H >X S+ 0 0 51 -4,-1.8 3,-1.9 2,-0.2 4,-1.7 0.985 108.1 48.2 -58.2 -62.9 9.4 51.4 25.6 89 90 A K H 3< S+ 0 0 70 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.815 109.5 55.8 -50.3 -37.8 10.6 47.9 26.6 90 91 A F H 3< S+ 0 0 4 -4,-1.2 -1,-0.3 -5,-0.2 4,-0.3 0.839 111.4 41.5 -64.7 -38.9 10.2 46.8 23.1 91 92 A L H X S+ 0 0 107 -4,-1.7 4,-2.6 1,-0.3 3,-1.1 0.917 89.5 50.0 -50.6 -58.7 15.2 49.3 24.5 93 94 A P H 3> S+ 0 0 61 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.801 112.6 51.6 -50.3 -35.1 17.1 46.4 22.9 94 95 A I H 3> S+ 0 0 5 -3,-0.5 4,-1.2 -4,-0.3 -2,-0.2 0.839 107.4 49.0 -72.5 -34.7 17.0 48.4 19.7 95 96 A H H X< S+ 0 0 50 -4,-1.7 3,-0.9 -3,-1.1 6,-0.2 0.950 107.9 55.7 -67.5 -44.5 18.4 51.5 21.4 96 97 A K H 3< S+ 0 0 103 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.792 110.0 47.9 -57.2 -28.7 21.2 49.3 22.9 97 98 A E H 3< S+ 0 0 128 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.763 123.6 29.1 -84.6 -26.7 22.0 48.2 19.4 98 99 A F S X< S+ 0 0 20 -4,-1.2 3,-1.5 -3,-0.9 -1,-0.3 -0.614 71.7 167.1-129.2 72.2 22.1 51.7 17.8 99 100 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.587 66.6 67.9 -68.3 -13.6 23.1 53.9 20.7 100 101 A W T 3 S+ 0 0 59 -3,-0.1 2,-0.3 2,-0.1 -89,-0.1 0.515 76.2 97.2 -81.4 -10.3 23.8 57.0 18.6 101 102 A I S < S- 0 0 3 -3,-1.5 -3,-0.1 -6,-0.2 29,-0.1 -0.649 79.9-122.2 -77.4 135.0 20.1 57.5 17.6 102 103 A S > - 0 0 15 -2,-0.3 4,-2.4 27,-0.2 5,-0.2 -0.350 21.9-114.2 -70.9 166.7 18.5 60.2 19.9 103 104 A S H > S+ 0 0 8 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.972 115.8 49.8 -58.7 -56.7 15.4 59.0 21.9 104 105 A G H > S+ 0 0 0 -38,-0.3 4,-1.4 1,-0.3 -1,-0.2 0.868 110.6 52.1 -59.7 -30.3 13.0 61.3 20.1 105 106 A D H > S+ 0 0 0 1,-0.2 4,-2.1 24,-0.2 -1,-0.3 0.955 113.8 43.2 -73.7 -40.3 14.4 60.1 16.9 106 107 A L H X S+ 0 0 3 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.876 112.8 49.9 -63.8 -51.4 13.8 56.4 17.9 107 108 A F H X S+ 0 0 4 -4,-3.2 4,-0.7 1,-0.2 -1,-0.2 0.792 115.3 45.1 -57.0 -33.6 10.3 56.8 19.4 108 109 A S H X S+ 0 0 0 -4,-1.4 4,-2.0 -5,-0.3 -2,-0.2 0.808 110.9 50.5 -84.4 -38.7 9.1 58.6 16.3 109 110 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.813 104.3 60.6 -69.3 -34.3 10.7 56.2 13.8 110 111 A G H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.917 104.8 49.3 -51.7 -46.8 9.0 53.3 15.8 111 112 A G H X S+ 0 0 0 -4,-0.7 4,-2.3 1,-0.2 5,-0.2 0.964 113.7 45.4 -60.2 -49.9 5.6 55.0 15.0 112 113 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.871 112.4 50.6 -59.3 -44.2 6.5 55.3 11.3 113 114 A T H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.2 -1,-0.2 0.933 109.5 51.8 -62.2 -45.9 7.8 51.7 11.1 114 115 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 6,-0.3 0.971 112.1 45.1 -53.7 -55.6 4.7 50.3 12.7 115 116 A V H <>S+ 0 0 0 -4,-2.3 5,-3.5 1,-0.2 -1,-0.2 0.918 116.3 44.7 -55.5 -53.5 2.4 52.1 10.3 116 117 A Q H ><5S+ 0 0 5 -4,-2.2 3,-0.9 -5,-0.2 -1,-0.2 0.930 114.6 47.4 -64.7 -38.8 4.4 51.2 7.2 117 118 A E H 3<5S+ 0 0 51 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.647 105.9 61.6 -77.0 -12.4 4.9 47.5 8.3 118 119 A M T 3<5S- 0 0 15 -4,-1.8 79,-2.5 -5,-0.2 -1,-0.2 0.051 129.3 -98.3 -96.2 23.6 1.1 47.3 9.1 119 120 A Q T < 5S+ 0 0 138 -3,-0.9 -3,-0.2 77,-0.2 -2,-0.1 0.606 80.0 142.1 70.2 22.5 0.5 48.0 5.5 120 121 A G < - 0 0 15 -5,-3.5 2,-0.2 -6,-0.3 -1,-0.1 0.196 59.2 -75.4 -74.5-173.3 -0.2 51.8 6.0 121 122 A P - 0 0 19 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.520 57.1 -89.2 -77.7 165.0 1.0 54.5 3.6 122 123 A K - 0 0 61 -2,-0.2 140,-0.1 -3,-0.1 162,-0.0 -0.568 39.7-155.0 -73.3 132.1 4.7 55.6 3.5 123 124 A I - 0 0 0 -2,-0.3 162,-0.4 -11,-0.2 140,-0.1 -0.949 14.6-131.8-105.8 112.5 5.2 58.4 6.1 124 125 A P - 0 0 33 0, 0.0 2,-0.4 0, 0.0 160,-0.2 -0.456 31.6-161.6 -64.9 137.5 8.3 60.7 5.1 125 126 A W B -C 283 0C 3 158,-2.5 158,-3.1 -2,-0.1 2,-0.4 -0.981 12.4-149.9-127.3 151.9 10.4 61.0 8.3 126 127 A R - 0 0 53 -2,-0.4 3,-0.3 156,-0.2 2,-0.1 -0.943 7.3-149.5-122.7 137.7 13.1 63.5 9.5 127 128 A C + 0 0 8 -2,-0.4 -118,-0.2 1,-0.2 -120,-0.1 -0.440 58.9 87.5 -90.1 168.8 16.1 62.8 11.7 128 129 A G + 0 0 0 1,-0.3 -120,-2.7 -120,-0.2 -1,-0.2 0.358 40.1 142.3 126.9 -11.1 17.6 65.4 14.0 129 130 A R - 0 0 3 -3,-0.3 2,-0.4 -122,-0.2 -1,-0.3 -0.302 36.7-154.1 -59.9 151.2 15.7 65.4 17.3 130 131 A V - 0 0 51 -64,-0.4 2,-0.1 -28,-0.1 -121,-0.0 -0.985 18.7-109.7-132.4 138.1 18.2 65.9 20.2 131 132 A D - 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