==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-OCT-05 2EUS . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.BRENK,S.W.VETTER,S.E.BOYCE,D.B.GOODIN,B.K.SHOICHET . 292 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 41 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.3 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 . 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 . 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 . 2 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 3 A T 0 0 186 0, 0.0 2,-0.6 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 134.7 -10.7 100.5 37.8 2 4 A L - 0 0 82 57,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.831 360.0-176.7 -93.7 118.1 -11.1 96.7 38.7 3 5 A V - 0 0 77 -2,-0.6 2,-0.5 2,-0.0 269,-0.1 -0.943 15.8-162.1-118.8 136.9 -7.8 95.3 40.0 4 6 A H E -a 272 0A 28 267,-0.6 269,-3.3 -2,-0.4 2,-0.5 -0.943 12.0-162.3-118.2 108.0 -7.2 91.6 41.0 5 7 A V E -a 273 0A 69 -2,-0.5 269,-0.2 267,-0.2 2,-0.1 -0.787 24.0-117.1 -93.2 123.6 -4.2 91.3 43.2 6 8 A A - 0 0 11 267,-2.7 2,-0.5 -2,-0.5 122,-0.2 -0.379 31.1-169.2 -57.2 132.1 -2.7 87.8 43.5 7 9 A S - 0 0 73 120,-2.4 120,-0.2 -2,-0.1 3,-0.1 -0.968 21.8-126.0-132.1 109.5 -2.9 86.5 47.1 8 10 A V - 0 0 55 -2,-0.5 3,-0.2 118,-0.1 121,-0.0 -0.342 35.8 -99.7 -57.5 129.4 -0.9 83.4 47.9 9 11 A E > - 0 0 19 1,-0.2 3,-2.2 2,-0.1 -1,-0.1 -0.287 62.7 -84.7 -51.0 128.7 -3.1 80.7 49.5 10 12 A K T 3 S- 0 0 197 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 -0.154 104.8 -5.0 -60.3 123.8 -2.3 81.2 53.1 11 13 A G T 3 S+ 0 0 76 1,-0.3 2,-0.3 -3,-0.2 -1,-0.3 0.531 98.9 131.5 77.7 10.9 0.9 79.3 54.2 12 14 A R < + 0 0 87 -3,-2.2 -1,-0.3 87,-0.1 2,-0.2 -0.700 28.7 175.6-100.0 147.5 1.4 77.5 50.9 13 15 A S >> - 0 0 54 -2,-0.3 4,-1.4 -3,-0.1 3,-1.1 -0.756 50.2 -70.8-136.3-178.2 4.7 77.3 49.0 14 16 A Y H 3> S+ 0 0 52 1,-0.3 4,-2.5 -2,-0.2 5,-0.2 0.846 125.4 56.7 -44.2 -45.9 6.1 75.7 45.9 15 17 A E H 3> S+ 0 0 115 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.848 103.1 53.9 -65.0 -35.4 6.1 72.2 47.4 16 18 A D H <> S+ 0 0 34 -3,-1.1 4,-1.3 2,-0.2 -1,-0.2 0.900 111.5 45.6 -62.1 -44.6 2.4 72.3 48.2 17 19 A F H X S+ 0 0 0 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.860 106.5 58.8 -69.4 -33.9 1.6 73.2 44.5 18 20 A Q H X S+ 0 0 8 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.889 103.5 54.1 -60.8 -35.0 4.0 70.5 43.3 19 21 A K H X S+ 0 0 126 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.889 108.8 47.1 -65.1 -38.2 1.8 68.1 45.2 20 22 A V H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.942 111.7 51.1 -67.1 -47.3 -1.3 69.3 43.4 21 23 A Y H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.922 110.5 50.0 -49.5 -49.6 0.6 69.1 40.1 22 24 A N H X S+ 0 0 19 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.884 108.3 51.6 -65.0 -39.4 1.6 65.5 40.9 23 25 A A H X S+ 0 0 12 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.947 112.3 46.1 -63.0 -45.0 -2.0 64.5 41.8 24 26 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.927 114.6 48.7 -58.3 -47.5 -3.2 65.9 38.4 25 27 A A H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.872 110.2 50.0 -66.9 -37.8 -0.3 64.1 36.6 26 28 A L H X S+ 0 0 74 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.910 111.8 47.9 -67.8 -38.5 -1.0 60.8 38.3 27 29 A K H X S+ 0 0 48 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.866 108.7 54.9 -69.6 -35.0 -4.7 60.9 37.4 28 30 A L H < S+ 0 0 23 -4,-2.2 12,-0.3 1,-0.2 -1,-0.2 0.906 109.4 48.0 -60.8 -40.9 -3.8 61.8 33.8 29 31 A R H < S+ 0 0 134 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.922 115.3 45.0 -66.1 -43.3 -1.6 58.7 33.7 30 32 A E H < S+ 0 0 136 -4,-2.2 2,-1.7 1,-0.2 3,-0.3 0.893 104.8 60.1 -66.8 -42.1 -4.4 56.6 35.2 31 33 A D >< + 0 0 41 -4,-2.6 3,-0.7 1,-0.2 9,-0.4 -0.306 62.4 140.1 -92.3 57.9 -7.4 57.8 33.1 32 34 A D T 3 + 0 0 86 -2,-1.7 -1,-0.2 -3,-0.3 7,-0.1 0.634 55.4 67.9 -81.2 -10.2 -5.9 56.8 29.8 33 35 A E T 3> + 0 0 118 -3,-0.3 4,-2.1 5,-0.1 3,-0.4 0.708 69.0 122.0 -83.0 -18.9 -9.2 55.5 28.2 34 36 A Y H <>>S+ 0 0 45 -3,-0.7 5,-2.7 1,-0.2 4,-1.1 -0.090 80.4 4.7 -51.9 134.8 -10.9 58.9 28.0 35 37 A D H >45S- 0 0 34 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.940 139.4 -47.5 56.8 57.7 -12.0 60.0 24.5 36 38 A N H 345S- 0 0 149 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.918 114.8 -46.8 48.0 50.1 -11.0 56.8 22.7 37 39 A Y H 3<5S+ 0 0 134 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.595 109.5 115.0 72.6 16.4 -7.5 56.7 24.5 38 40 A I T <<5 - 0 0 16 -4,-1.1 3,-0.3 -3,-1.0 -3,-0.2 0.852 67.5-148.5 -72.1 -36.5 -6.5 60.3 23.9 39 41 A G < - 0 0 8 -5,-2.7 4,-0.4 1,-0.2 -7,-0.1 -0.155 29.2 -68.2 83.7 176.3 -6.7 60.8 27.7 40 42 A Y S > S+ 0 0 40 -9,-0.4 4,-2.2 -12,-0.3 5,-0.2 0.447 102.3 96.9 -84.2 -1.8 -7.6 64.0 29.6 41 43 A G H > S+ 0 0 4 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.945 84.8 44.9 -57.3 -55.8 -4.5 66.1 28.6 42 44 A P H > S+ 0 0 16 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.918 112.1 49.9 -58.0 -46.9 -6.1 68.0 25.7 43 45 A V H > S+ 0 0 19 -4,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.873 109.3 53.5 -66.3 -30.3 -9.4 68.8 27.5 44 46 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.879 108.8 49.3 -65.9 -38.4 -7.5 70.2 30.5 45 47 A V H X S+ 0 0 8 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.944 112.2 47.8 -63.1 -47.3 -5.5 72.5 28.2 46 48 A R H X S+ 0 0 92 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.904 109.9 53.0 -61.8 -38.7 -8.7 73.7 26.6 47 49 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.942 107.8 50.2 -61.2 -48.3 -10.3 74.2 30.1 48 50 A A H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.886 114.4 45.8 -58.9 -39.8 -7.3 76.4 31.2 49 51 A W H X S+ 0 0 41 -4,-2.1 4,-2.7 2,-0.2 3,-0.3 0.924 111.6 49.7 -68.1 -45.6 -7.6 78.4 28.1 50 52 A H H < S+ 0 0 4 -4,-3.0 4,-0.4 1,-0.2 -2,-0.2 0.851 109.5 51.2 -66.7 -32.8 -11.5 78.9 28.2 51 53 A I H < S+ 0 0 5 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.775 118.9 39.0 -73.9 -26.5 -11.4 80.0 31.8 52 54 A S H >< S+ 0 0 0 -4,-0.9 3,-1.5 -3,-0.3 -2,-0.2 0.766 103.6 69.3 -85.6 -32.1 -8.7 82.6 30.9 53 55 A G T 3< S+ 0 0 0 -4,-2.7 -2,-0.1 1,-0.3 -3,-0.1 0.431 79.6 75.3 -77.3 -2.3 -10.2 83.6 27.5 54 56 A T T 3 S+ 0 0 3 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.486 72.6 121.7 -78.0 -6.9 -13.2 85.4 28.9 55 57 A W < - 0 0 26 -3,-1.5 2,-0.5 7,-0.2 7,-0.2 -0.247 49.0-159.9 -60.8 141.9 -10.9 88.2 29.9 56 58 A D B >>> -B 61 0B 32 5,-2.0 4,-1.8 1,-0.1 3,-0.9 -0.966 6.1-157.8-122.2 113.2 -11.5 91.7 28.5 57 59 A K T 345S+ 0 0 71 101,-2.1 -1,-0.1 -2,-0.5 102,-0.1 0.745 86.3 67.3 -61.0 -24.6 -8.4 93.9 28.7 58 60 A H T 345S+ 0 0 146 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.854 124.1 4.8 -67.5 -38.2 -10.6 97.1 28.6 59 61 A D T <45S- 0 0 80 -3,-0.9 -57,-0.2 2,-0.1 -2,-0.2 0.305 95.3-115.6-132.8 9.3 -12.3 96.6 32.0 60 62 A N T <5 + 0 0 20 -4,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.731 62.7 147.5 56.9 29.7 -10.6 93.6 33.5 61 63 A T B < +B 56 0B 40 -5,-0.6 -5,-2.0 -7,-0.1 -1,-0.2 -0.513 53.7 9.9 -86.2 161.5 -13.8 91.5 33.6 62 64 A G S S+ 0 0 13 73,-0.5 -7,-0.2 -7,-0.2 4,-0.2 -0.310 75.1 125.4 67.2-154.3 -13.5 87.8 33.1 63 65 A G S S- 0 0 2 -13,-0.2 3,-0.5 1,-0.2 5,-0.4 -0.007 75.2 -71.4 84.5 172.4 -10.1 86.1 33.2 64 66 A S S > S+ 0 0 2 206,-0.5 3,-1.2 203,-0.3 -1,-0.2 0.691 106.4 86.1 -73.6 -20.7 -8.8 83.2 35.2 65 67 A Y T 3 S+ 0 0 21 205,-0.4 38,-0.4 1,-0.3 -1,-0.2 0.864 87.7 44.9 -56.9 -45.6 -8.6 85.0 38.6 66 68 A G T 3 S- 0 0 4 -3,-0.5 65,-2.0 -4,-0.2 -1,-0.3 0.516 91.6-134.2 -82.5 -8.0 -12.1 84.5 39.9 67 69 A G X + 0 0 3 -3,-1.2 3,-1.6 -4,-0.2 -2,-0.1 0.809 47.4 156.7 61.5 33.5 -12.6 80.8 39.1 68 70 A T G > + 0 0 6 -5,-0.4 3,-2.1 1,-0.3 6,-0.4 0.568 48.3 86.6 -77.8 -8.6 -16.0 81.7 37.8 69 71 A Y G 3 S+ 0 0 2 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.744 77.0 72.8 -59.6 -20.6 -16.3 78.6 35.6 70 72 A R G < S+ 0 0 65 -3,-1.6 2,-0.3 4,-0.1 -1,-0.3 0.642 83.5 85.0 -66.9 -14.2 -17.6 76.9 38.7 71 73 A F S X> S- 0 0 33 -3,-2.1 4,-2.5 1,-0.1 3,-0.8 -0.712 87.3-121.8 -94.8 143.0 -20.9 78.9 38.3 72 74 A K H 3> S+ 0 0 123 -2,-0.3 4,-2.2 1,-0.3 5,-0.1 0.782 105.7 63.1 -57.5 -34.0 -23.6 77.6 36.0 73 75 A K H 34 S+ 0 0 82 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.947 114.8 34.0 -56.0 -46.3 -23.8 80.6 33.7 74 76 A E H X4 S+ 0 0 3 -3,-0.8 3,-1.4 -6,-0.4 -2,-0.2 0.896 116.3 51.7 -79.9 -43.1 -20.2 80.0 32.6 75 77 A F H 3< S+ 0 0 65 -4,-2.5 -1,-0.2 -7,-0.3 -2,-0.2 0.851 111.4 50.3 -67.4 -22.2 -20.1 76.2 32.7 76 78 A N T 3< S+ 0 0 97 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.390 78.3 129.4 -92.3 1.5 -23.2 76.0 30.5 77 79 A D X - 0 0 9 -3,-1.4 3,-2.1 1,-0.2 4,-0.2 -0.380 64.3-134.3 -48.5 125.7 -21.8 78.5 28.0 78 80 A P G > S+ 0 0 96 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.857 107.0 62.4 -54.3 -33.2 -22.3 76.7 24.6 79 81 A S G 3 S+ 0 0 36 1,-0.3 -2,-0.1 63,-0.1 -3,-0.0 0.679 101.7 53.2 -62.6 -21.1 -18.7 77.7 23.8 80 82 A N G X S+ 0 0 0 -3,-2.1 3,-2.4 -6,-0.2 4,-0.4 0.275 74.4 142.2 -96.4 8.3 -17.6 75.5 26.8 81 83 A A T < S+ 0 0 27 -3,-1.6 -5,-0.1 1,-0.3 101,-0.1 -0.332 72.2 21.1 -58.8 127.2 -19.5 72.3 25.7 82 84 A G T > S+ 0 0 7 99,-0.1 3,-1.5 -2,-0.1 4,-0.4 -0.008 94.1 98.7 103.1 -24.5 -17.3 69.3 26.6 83 85 A L T X> + 0 0 1 -3,-2.4 4,-2.1 1,-0.3 3,-0.7 0.715 63.3 80.6 -71.8 -17.1 -15.2 71.0 29.3 84 86 A Q H 3> S+ 0 0 65 -4,-0.4 4,-2.5 1,-0.3 -1,-0.3 0.814 85.9 61.6 -55.4 -31.3 -17.4 69.5 32.0 85 87 A N H <> S+ 0 0 57 -3,-1.5 4,-1.8 2,-0.2 -1,-0.3 0.900 105.1 45.1 -60.6 -42.2 -15.3 66.4 31.4 86 88 A G H <> S+ 0 0 0 -3,-0.7 4,-1.9 -4,-0.4 -2,-0.2 0.888 111.5 52.6 -66.8 -41.5 -12.2 68.4 32.5 87 89 A F H X S+ 0 0 54 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.934 109.4 49.0 -61.1 -44.3 -14.0 69.9 35.5 88 90 A K H < S+ 0 0 128 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.884 108.1 54.6 -62.4 -40.2 -15.1 66.4 36.7 89 91 A F H < S+ 0 0 3 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.915 110.2 47.1 -56.1 -43.4 -11.5 65.1 36.3 90 92 A L H X S+ 0 0 3 -4,-1.9 4,-2.4 1,-0.2 3,-0.4 0.682 90.4 84.5 -75.3 -19.9 -10.4 67.9 38.6 91 93 A E H X S+ 0 0 103 -4,-1.1 4,-2.1 -3,-0.3 -1,-0.2 0.898 90.7 45.7 -54.2 -52.3 -13.0 67.4 41.2 92 94 A P H > S+ 0 0 60 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.823 111.9 54.8 -64.0 -24.7 -11.2 64.6 43.2 93 95 A I H > S+ 0 0 6 -4,-0.5 4,-2.0 -3,-0.4 -2,-0.2 0.931 107.7 47.8 -68.7 -46.2 -8.0 66.8 43.0 94 96 A H H < S+ 0 0 46 -4,-2.4 6,-0.2 1,-0.2 -1,-0.2 0.879 109.9 54.3 -63.3 -35.3 -9.8 69.7 44.6 95 97 A K H < S+ 0 0 177 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.882 109.8 46.6 -63.3 -39.2 -11.2 67.3 47.3 96 98 A E H < S+ 0 0 128 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.830 126.8 29.1 -72.5 -31.8 -7.6 66.2 48.1 97 99 A F >< + 0 0 21 -4,-2.0 3,-1.6 1,-0.1 -1,-0.3 -0.628 68.6 163.7-127.1 69.1 -6.4 69.8 48.1 98 100 A P T 3 + 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.704 67.7 72.1 -65.8 -16.2 -9.4 72.0 49.2 99 101 A W T 3 S+ 0 0 58 -3,-0.1 2,-0.2 2,-0.0 -89,-0.1 0.618 77.5 93.2 -72.5 -18.7 -7.1 74.9 50.1 100 102 A I S < S- 0 0 3 -3,-1.6 -3,-0.0 -6,-0.2 2,-0.0 -0.541 79.9-116.8 -79.2 144.6 -6.3 75.7 46.4 101 103 A S > - 0 0 12 27,-0.2 4,-2.2 -2,-0.2 5,-0.1 -0.356 20.9-117.1 -74.4 158.8 -8.5 78.3 44.6 102 104 A S H > S+ 0 0 9 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.922 114.9 49.8 -61.9 -44.6 -10.6 77.3 41.6 103 105 A G H > S+ 0 0 0 -38,-0.4 4,-2.2 1,-0.2 5,-0.3 0.894 111.3 49.0 -63.4 -41.9 -8.7 79.6 39.2 104 106 A D H > S+ 0 0 0 24,-0.2 4,-2.5 -39,-0.2 -1,-0.2 0.926 113.1 47.7 -62.6 -42.9 -5.4 78.2 40.4 105 107 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.941 112.9 46.7 -64.9 -45.5 -6.6 74.6 40.0 106 108 A F H X S+ 0 0 2 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.925 117.4 42.9 -66.3 -44.1 -8.1 75.1 36.5 107 109 A S H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 3,-0.2 0.916 112.7 52.2 -68.7 -40.4 -5.0 76.9 35.2 108 110 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 -5,-0.3 5,-0.2 0.853 102.3 61.8 -63.9 -34.0 -2.6 74.5 36.9 109 111 A G H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.919 105.6 46.7 -54.2 -45.1 -4.5 71.7 35.2 110 112 A G H X S+ 0 0 0 -4,-1.3 4,-2.3 -3,-0.2 -2,-0.2 0.923 112.5 48.1 -66.3 -42.8 -3.5 73.1 31.8 111 113 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.935 112.3 49.8 -60.8 -47.8 0.2 73.6 32.8 112 114 A T H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.925 110.1 51.3 -59.8 -45.0 0.3 70.0 34.2 113 115 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.2 6,-0.2 0.934 109.4 48.5 -59.8 -49.1 -1.2 68.6 31.0 114 116 A V H <>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 82,-0.3 0.946 115.5 44.5 -57.5 -48.6 1.2 70.4 28.6 115 117 A Q H ><5S+ 0 0 5 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.907 112.5 49.9 -65.7 -41.8 4.3 69.3 30.7 116 118 A E H 3<5S+ 0 0 51 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.746 104.6 59.8 -72.8 -20.5 3.1 65.6 31.1 117 119 A M T 3<5S- 0 0 14 -4,-1.8 79,-3.0 -5,-0.2 -1,-0.3 0.147 127.8-101.2 -87.5 18.3 2.4 65.4 27.4 118 120 A Q T < 5S+ 0 0 137 -3,-1.6 -3,-0.2 77,-0.2 -2,-0.2 0.700 78.9 138.1 71.2 24.9 6.2 66.2 26.9 119 121 A G < - 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