==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-JAN-98 1A2F . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.CAO,D.B.GOODIN,D.E.MCREE . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 63.9 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 . 10 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 35.7 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 4 0 0 0 3 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 4 A L 0 0 132 0, 0.0 2,-0.4 0, 0.0 269,-0.0 0.000 360.0 360.0 360.0 132.5 12.2 78.1 113.6 2 5 A V - 0 0 109 2,-0.0 2,-0.4 269,-0.0 269,-0.1 -0.927 360.0-166.5-114.1 141.6 13.8 77.3 110.3 3 6 A H - 0 0 26 -2,-0.4 269,-3.0 267,-0.2 2,-0.4 -0.885 8.4-162.1-130.3 101.1 14.7 73.6 109.6 4 7 A V B -a 272 0A 73 -2,-0.4 2,-0.4 267,-0.2 269,-0.2 -0.688 21.1-120.0 -89.6 133.5 17.0 73.2 106.7 5 8 A A - 0 0 11 267,-2.8 2,-0.5 -2,-0.4 122,-0.2 -0.616 29.6-170.9 -74.0 129.7 17.3 69.8 105.1 6 9 A S - 0 0 74 120,-2.5 120,-0.2 -2,-0.4 3,-0.1 -0.927 21.2-127.7-122.8 109.2 20.8 68.4 105.2 7 10 A V - 0 0 51 -2,-0.5 3,-0.1 118,-0.2 5,-0.0 -0.186 36.0-101.3 -50.6 132.3 21.7 65.2 103.3 8 11 A E > - 0 0 22 1,-0.1 3,-2.1 2,-0.1 -1,-0.1 -0.370 62.0 -83.4 -53.9 128.0 23.5 62.5 105.4 9 12 A K T 3 S- 0 0 201 1,-0.3 -1,-0.1 89,-0.1 3,-0.1 -0.176 104.1 -7.0 -56.1 114.8 27.1 63.0 104.4 10 13 A G T 3 S+ 0 0 77 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.541 95.9 133.9 86.7 7.6 28.1 61.2 101.3 11 14 A R < + 0 0 88 -3,-2.1 -1,-0.3 87,-0.1 2,-0.2 -0.689 27.4 176.8 -94.6 136.2 24.8 59.3 100.8 12 15 A S >> - 0 0 50 -2,-0.3 4,-1.3 -3,-0.1 3,-1.0 -0.732 50.0 -73.2-120.6-174.1 23.1 59.1 97.4 13 16 A Y H >> S+ 0 0 62 1,-0.2 4,-2.5 -2,-0.2 3,-0.8 0.906 125.6 57.9 -46.5 -54.4 20.0 57.4 96.0 14 17 A E H 3> S+ 0 0 117 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.833 103.6 53.4 -52.1 -33.9 21.5 53.9 96.0 15 18 A D H <> S+ 0 0 27 -3,-1.0 4,-1.2 2,-0.2 -1,-0.3 0.911 111.1 44.5 -67.1 -42.6 22.2 54.1 99.8 16 19 A F H < S+ 0 0 133 -4,-2.3 3,-0.6 -5,-0.2 -2,-0.2 0.914 115.2 44.7 -56.1 -45.1 7.6 40.3 103.8 29 32 A E H 3< S+ 0 0 130 -4,-2.2 2,-1.1 1,-0.2 3,-0.3 0.948 108.3 53.1 -71.9 -48.4 9.2 38.2 106.5 30 33 A D T >< + 0 0 32 -4,-2.6 3,-1.2 1,-0.2 9,-0.2 -0.164 66.6 141.3 -87.6 52.8 7.3 39.3 109.6 31 34 A D T < + 0 0 85 -2,-1.1 -1,-0.2 -3,-0.6 7,-0.1 0.670 53.5 73.0 -68.6 -14.4 3.9 38.6 108.0 32 35 A E T 3> + 0 0 86 -3,-0.3 4,-1.5 4,-0.1 3,-0.5 0.615 64.8 120.9 -81.5 -12.6 2.3 37.2 111.2 33 36 A Y H <>>S+ 0 0 38 -3,-1.2 5,-2.4 1,-0.2 4,-1.2 -0.235 80.8 5.1 -57.0 140.1 1.9 40.5 113.2 34 37 A D H >45S- 0 0 40 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.939 140.7 -44.1 52.9 57.7 -1.6 41.5 114.3 35 38 A N H 345S- 0 0 150 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.914 113.7 -51.3 52.8 47.8 -3.4 38.3 113.0 36 39 A Y H 3<5S+ 0 0 156 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.690 108.5 116.8 65.0 20.2 -1.5 38.3 109.7 37 40 A I T <<5 - 0 0 15 -4,-1.2 3,-0.3 -3,-0.9 -3,-0.2 0.857 67.9-148.0 -75.5 -35.1 -2.2 41.9 108.7 38 41 A G < - 0 0 9 -5,-2.4 4,-0.4 1,-0.2 -7,-0.1 -0.299 27.8 -68.6 91.3 176.9 1.6 42.4 108.9 39 42 A Y S > S+ 0 0 37 -12,-0.3 4,-1.8 -9,-0.2 5,-0.2 0.546 103.9 94.4 -86.1 -2.6 3.5 45.7 109.9 40 43 A G H > S+ 0 0 4 -3,-0.3 4,-2.0 1,-0.2 5,-0.2 0.942 85.5 47.8 -54.7 -54.3 2.6 47.9 106.9 41 44 A P H > S+ 0 0 16 0, 0.0 4,-2.2 0, 0.0 3,-0.3 0.953 112.1 47.1 -56.4 -48.4 -0.4 49.6 108.5 42 45 A V H > S+ 0 0 17 -4,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.863 111.0 54.8 -68.2 -25.3 1.3 50.5 111.9 43 46 A L H X S+ 0 0 1 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.869 108.1 46.2 -71.9 -38.1 4.3 51.9 109.9 44 47 A V H X S+ 0 0 10 -4,-2.0 4,-1.8 -3,-0.3 -2,-0.2 0.923 113.1 51.6 -74.9 -27.9 2.2 54.3 107.8 45 48 A R H X S+ 0 0 72 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.894 108.7 51.6 -64.3 -40.6 0.4 55.3 111.0 46 49 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 5,-0.3 0.970 108.7 49.7 -60.7 -49.8 3.9 56.0 112.6 47 50 A A H X S+ 0 0 0 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.829 113.0 47.5 -57.1 -37.2 5.0 58.2 109.7 48 51 A W H X S+ 0 0 51 -4,-1.8 4,-2.2 2,-0.2 3,-0.3 0.925 112.1 49.5 -69.9 -45.5 1.7 60.2 109.9 49 52 A H H < S+ 0 0 14 -4,-2.5 4,-0.3 2,-0.2 -2,-0.2 0.833 109.7 48.8 -67.6 -33.2 2.0 60.6 113.8 50 53 A I H < S+ 0 0 4 -4,-2.1 -1,-0.2 1,-0.2 12,-0.2 0.727 120.5 40.7 -72.9 -22.7 5.7 61.9 113.7 51 54 A S H >< S+ 0 0 0 -4,-0.6 3,-1.3 -3,-0.3 -2,-0.2 0.751 103.1 68.6 -88.0 -29.4 4.5 64.3 111.0 52 55 A G T 3< S+ 0 0 0 -4,-2.2 -3,-0.1 1,-0.3 -2,-0.1 0.432 81.3 73.8 -79.8 -2.8 1.1 65.3 112.5 53 56 A T T 3 S+ 0 0 5 -4,-0.3 -1,-0.3 -5,-0.1 2,-0.1 0.377 72.3 122.9 -83.6 -3.6 2.5 67.2 115.5 54 57 A W < - 0 0 19 -3,-1.3 2,-0.5 7,-0.3 7,-0.2 -0.384 46.1-161.7 -67.0 140.8 3.5 70.1 113.1 55 58 A D B >>> -B 60 0B 29 5,-2.4 4,-1.4 -2,-0.1 3,-0.9 -0.909 9.1-157.1-118.3 111.5 2.2 73.5 113.7 56 59 A K T 345S+ 0 0 77 101,-2.7 -1,-0.1 -2,-0.5 102,-0.1 0.713 85.8 67.4 -56.4 -20.5 2.4 76.0 110.8 57 60 A H T 345S+ 0 0 132 100,-0.2 -1,-0.2 1,-0.2 100,-0.0 0.878 122.2 8.1 -74.4 -38.2 2.3 79.1 113.1 58 61 A D T <45S- 0 0 74 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.262 97.8-117.7-122.2 6.0 5.7 78.7 114.8 59 62 A N T <5 + 0 0 28 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.774 64.3 144.5 60.8 24.6 7.2 75.8 112.7 60 63 A T B < +B 55 0B 33 -5,-0.7 -5,-2.4 -7,-0.0 -1,-0.2 -0.558 47.7 13.8 -88.4 160.8 7.4 73.4 115.7 61 64 A G S S+ 0 0 14 73,-0.4 -7,-0.3 -7,-0.2 3,-0.2 -0.219 70.8 118.1 70.6-163.8 6.8 69.7 115.5 62 65 A G S S- 0 0 4 -13,-0.2 3,-0.4 -12,-0.2 5,-0.3 -0.141 80.2 -61.5 91.2 174.5 6.7 67.7 112.2 63 66 A S S > S+ 0 0 2 203,-0.3 3,-1.1 206,-0.3 -1,-0.2 0.728 106.8 87.1 -72.4 -17.6 9.0 64.9 110.9 64 67 A Y T 3 S+ 0 0 22 205,-0.4 38,-0.4 1,-0.2 39,-0.2 0.855 87.3 41.6 -50.5 -53.8 12.3 66.7 110.9 65 68 A G T 3 S- 0 0 7 -3,-0.4 65,-1.6 64,-0.2 -1,-0.2 0.539 90.3-136.2 -81.0 -9.4 13.8 66.3 114.3 66 69 A G X + 0 0 2 -3,-1.1 3,-1.5 -4,-0.3 4,-0.1 0.813 45.2 158.6 55.1 35.8 12.8 62.6 114.8 67 70 A T G > + 0 0 7 -5,-0.3 3,-2.0 1,-0.3 6,-0.4 0.572 49.0 86.6 -74.4 -7.7 11.7 63.5 118.3 68 71 A Y G 3 S+ 0 0 1 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.770 76.9 73.8 -57.5 -23.6 9.4 60.4 118.7 69 72 A R G < S+ 0 0 74 -3,-1.5 2,-0.3 4,-0.1 -1,-0.3 0.734 84.1 86.9 -63.4 -22.9 12.7 58.7 119.9 70 73 A F S X> S- 0 0 29 -3,-2.0 4,-2.8 -4,-0.1 3,-0.8 -0.622 88.8-118.8 -85.2 141.1 12.3 60.8 123.1 71 74 A K H 3> S+ 0 0 140 -2,-0.3 4,-2.9 1,-0.2 5,-0.1 0.816 107.7 56.9 -40.3 -52.9 10.2 59.6 126.1 72 75 A K H 34 S+ 0 0 83 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.879 117.5 33.0 -53.1 -46.6 7.7 62.5 126.1 73 76 A E H X4 S+ 0 0 5 -3,-0.8 3,-1.3 -6,-0.4 -1,-0.2 0.870 117.3 54.4 -78.7 -39.4 6.6 61.9 122.5 74 77 A F H 3< S+ 0 0 42 -4,-2.8 -2,-0.2 -7,-0.3 -3,-0.2 0.904 112.4 44.8 -59.0 -42.1 7.0 58.1 122.6 75 78 A N T 3< S+ 0 0 108 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.208 79.8 132.2 -89.5 13.0 4.8 57.9 125.7 76 79 A D X - 0 0 9 -3,-1.3 3,-2.7 1,-0.1 4,-0.3 -0.554 63.2-130.0 -57.3 124.8 2.1 60.3 124.3 77 80 A P G > S+ 0 0 103 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.908 108.9 59.1 -44.0 -42.4 -1.4 58.5 124.9 78 81 A S G 3 S+ 0 0 43 1,-0.3 -2,-0.1 63,-0.1 -3,-0.0 0.667 101.4 55.0 -63.9 -15.5 -2.2 59.2 121.2 79 82 A N G X S+ 0 0 0 -3,-2.7 3,-2.2 -6,-0.1 4,-0.4 0.374 73.9 138.8 -99.0 3.8 0.8 57.2 120.1 80 83 A A T < S+ 0 0 26 -3,-2.0 101,-0.1 -4,-0.3 -5,-0.1 -0.231 71.9 22.8 -50.2 126.8 -0.2 54.0 122.0 81 84 A G T > S+ 0 0 6 99,-0.1 3,-1.1 100,-0.0 4,-0.4 0.088 93.4 99.0 99.2 -22.2 0.5 51.0 119.8 82 85 A L T X> + 0 0 0 -3,-2.2 4,-2.1 1,-0.2 3,-1.0 0.754 62.0 81.4 -72.2 -16.3 3.2 52.7 117.7 83 86 A Q H 3> S+ 0 0 45 -4,-0.4 4,-2.6 1,-0.3 -1,-0.2 0.798 85.7 61.3 -57.5 -25.5 6.0 51.1 119.8 84 87 A N H <> S+ 0 0 51 -3,-1.1 4,-1.5 2,-0.2 -1,-0.3 0.878 105.0 44.6 -67.7 -42.9 5.4 48.0 117.6 85 88 A G H <> S+ 0 0 0 -3,-1.0 4,-1.8 -4,-0.4 -2,-0.2 0.897 113.1 52.1 -70.1 -37.3 6.4 50.0 114.5 86 89 A F H X S+ 0 0 49 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.948 109.2 49.0 -59.8 -50.6 9.4 51.5 116.4 87 90 A K H < S+ 0 0 116 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.828 108.7 54.7 -60.5 -32.6 10.6 48.0 117.4 88 91 A F H < S+ 0 0 4 -4,-1.5 4,-0.4 1,-0.2 -1,-0.2 0.915 111.9 42.7 -61.8 -45.7 10.3 46.8 113.8 89 92 A L H >X S+ 0 0 1 -4,-1.8 4,-1.9 1,-0.2 3,-0.7 0.737 92.7 84.3 -80.2 -21.4 12.5 49.6 112.5 90 93 A E H 3X S+ 0 0 78 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.874 88.9 48.6 -53.9 -45.8 15.2 49.4 115.2 91 94 A P H 3> S+ 0 0 63 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.800 110.6 55.3 -55.5 -30.5 17.3 46.5 113.7 92 95 A I H <> S+ 0 0 5 -3,-0.7 4,-1.7 -4,-0.4 -2,-0.2 0.909 106.0 48.9 -73.3 -37.4 17.2 48.4 110.4 93 96 A H H < S+ 0 0 47 -4,-1.9 6,-0.2 1,-0.2 -1,-0.2 0.887 109.4 52.9 -69.5 -38.2 18.6 51.5 112.1 94 97 A K H < S+ 0 0 139 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.869 111.2 48.3 -59.3 -35.7 21.4 49.3 113.7 95 98 A E H < S+ 0 0 128 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.808 124.7 28.9 -72.7 -33.5 22.2 48.0 110.2 96 99 A F S >< S+ 0 0 20 -4,-1.7 3,-1.4 -5,-0.1 -1,-0.3 -0.620 72.0 167.3-126.7 72.6 22.2 51.5 108.6 97 100 A P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.652 67.3 69.0 -66.8 -19.2 23.4 53.8 111.6 98 101 A W T 3 S+ 0 0 58 2,-0.1 2,-0.2 -90,-0.0 -89,-0.1 0.646 76.6 94.3 -71.1 -25.3 24.0 56.8 109.4 99 102 A I S < S- 0 0 3 -3,-1.4 -3,-0.1 -6,-0.2 2,-0.0 -0.551 79.0-120.3 -72.6 139.1 20.3 57.5 108.5 100 103 A S > - 0 0 14 -2,-0.2 4,-2.3 27,-0.2 5,-0.2 -0.345 20.5-113.8 -73.3 161.3 18.6 60.1 110.7 101 104 A S H > S+ 0 0 8 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.980 114.7 49.0 -56.4 -54.7 15.5 59.1 112.8 102 105 A G H > S+ 0 0 0 -38,-0.4 4,-2.1 1,-0.2 5,-0.2 0.856 112.0 50.1 -53.5 -43.4 13.1 61.4 111.0 103 106 A D H > S+ 0 0 0 24,-0.2 4,-2.2 -39,-0.2 -1,-0.2 0.922 114.3 44.1 -63.5 -42.0 14.3 60.0 107.6 104 107 A L H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.957 114.0 49.7 -66.6 -44.9 13.9 56.3 108.8 105 108 A F H X S+ 0 0 5 -4,-3.1 4,-1.1 1,-0.2 -58,-0.2 0.918 117.0 41.3 -60.6 -42.0 10.4 56.9 110.4 106 109 A S H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.874 111.1 53.7 -77.8 -37.7 9.2 58.6 107.3 107 110 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 5,-0.3 0.886 102.1 61.1 -64.0 -33.7 10.8 56.2 104.8 108 111 A G H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.941 105.4 48.7 -54.3 -41.1 9.0 53.3 106.8 109 112 A G H X S+ 0 0 0 -4,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.933 112.9 46.4 -61.5 -50.9 5.7 55.0 105.8 110 113 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 5,-0.2 0.894 112.9 48.5 -58.7 -45.5 6.7 55.3 102.2 111 114 A T H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.925 109.7 53.7 -63.7 -43.3 8.0 51.7 101.9 112 115 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.3 6,-0.2 0.949 110.1 45.7 -55.7 -50.1 4.8 50.3 103.5 113 116 A V H <>S+ 0 0 0 -4,-2.0 5,-2.6 1,-0.2 82,-0.2 0.883 115.9 45.2 -61.9 -46.2 2.4 52.0 101.1 114 117 A Q H ><5S+ 0 0 5 -4,-1.9 3,-1.0 3,-0.2 -1,-0.2 0.880 113.2 49.0 -68.6 -39.4 4.4 51.0 98.0 115 118 A E H 3<5S+ 0 0 44 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.788 105.1 60.4 -71.9 -24.9 4.9 47.4 99.1 116 119 A M T 3<5S- 0 0 17 -4,-1.9 79,-3.3 -5,-0.2 -1,-0.2 0.074 128.9 -96.5 -86.5 28.2 1.1 47.2 99.9 117 120 A Q T < 5S+ 0 0 125 -3,-1.0 -3,-0.2 77,-0.2 -2,-0.1 0.719 82.3 139.3 63.5 23.7 0.5 47.9 96.2 118 121 A G < - 0 0 17 -5,-2.6 -1,-0.1 -6,-0.2 2,-0.1 -0.043 59.3 -70.7 -78.5-172.8 -0.1 51.7 96.8 119 122 A P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.435 55.1 -93.4 -73.4 160.9 1.1 54.6 94.6 120 123 A K - 0 0 68 -2,-0.1 164,-0.0 -3,-0.1 162,-0.0 -0.609 39.8-155.6 -68.0 125.5 4.7 55.6 94.4 121 124 A I - 0 0 0 -2,-0.4 162,-0.4 -11,-0.2 -7,-0.1 -0.922 13.6-131.5-105.3 112.4 5.3 58.3 97.0 122 125 A P - 0 0 28 0, 0.0 2,-0.4 0, 0.0 160,-0.2 -0.411 28.6-161.4 -54.5 133.1 8.4 60.7 96.1 123 126 A W B -C 281 0C 2 158,-2.5 158,-3.3 156,-0.1 2,-0.4 -0.957 11.4-154.6-125.2 140.3 10.6 61.0 99.2 124 127 A R - 0 0 64 -2,-0.4 3,-0.2 156,-0.2 2,-0.1 -0.915 11.3-146.7-110.9 137.9 13.2 63.6 100.1 125 128 A C + 0 0 8 -2,-0.4 -118,-0.2 1,-0.1 -120,-0.0 -0.438 57.4 89.5 -89.6 173.4 16.1 62.9 102.5 126 129 A G + 0 0 0 1,-0.3 -120,-2.5 -120,-0.2 -1,-0.1 0.519 38.1 144.1 123.8 -4.3 17.7 65.5 104.9 127 130 A R - 0 0 3 -3,-0.2 2,-0.4 -122,-0.2 -1,-0.3 -0.428 35.5-151.2 -63.8 145.9 15.9 65.4 108.2 128 131 A V - 0 0 55 -64,-0.1 2,-0.1 -2,-0.1 -121,-0.0 -0.958 18.3-111.4-123.3 131.7 18.4 66.0 111.1 129 132 A D - 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