==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-FEB-90 4CCP . COMPND 2 MOLECULE: YEAST CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.WANG,J.M.MAURO,S.L.EDWARDS,S.J.OATLEY,L.A.FISHEL,V.A.ASHFO . 293 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 63.5 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 . 9 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.2 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 2 A T 0 0 127 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -81.6 10.6 83.8 23.6 2 3 A P - 0 0 71 0, 0.0 59,-0.2 0, 0.0 58,-0.1 -0.489 360.0 -99.3 -73.3 144.2 9.5 80.3 22.6 3 4 A L - 0 0 72 57,-1.3 2,-0.4 -2,-0.1 269,-0.0 -0.243 34.6-135.3 -53.5 161.6 12.4 77.7 22.9 4 5 A V - 0 0 103 -3,-0.1 2,-0.6 2,-0.0 269,-0.1 -0.983 15.1-164.1-121.5 129.1 13.9 77.0 19.5 5 6 A H - 0 0 27 -2,-0.4 269,-3.8 267,-0.4 2,-0.5 -0.976 9.0-167.7-117.4 102.0 14.5 73.3 18.8 6 7 A V B -a 274 0A 67 -2,-0.6 2,-0.3 267,-0.2 269,-0.2 -0.809 22.5-122.0 -94.9 131.3 16.9 73.1 15.9 7 8 A A - 0 0 10 267,-3.2 2,-0.5 -2,-0.5 122,-0.2 -0.604 28.5-171.0 -73.4 136.5 17.2 69.6 14.4 8 9 A S - 0 0 73 120,-3.2 120,-0.2 -2,-0.3 3,-0.1 -0.966 22.6-124.6-132.7 111.2 20.8 68.3 14.4 9 10 A V - 0 0 52 -2,-0.5 3,-0.1 118,-0.2 5,-0.0 -0.270 36.7 -97.8 -53.1 136.6 21.6 65.2 12.5 10 11 A E > - 0 0 18 1,-0.2 3,-2.3 2,-0.1 -1,-0.1 -0.284 63.0 -88.7 -54.9 124.1 23.3 62.4 14.6 11 12 A K T 3 S- 0 0 170 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.239 101.4 -5.8 -53.4 120.2 26.9 63.1 13.7 12 13 A G T 3 S+ 0 0 77 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.565 97.6 128.0 76.1 12.9 28.0 61.2 10.6 13 14 A R < - 0 0 88 -3,-2.3 -1,-0.2 87,-0.1 2,-0.2 -0.759 32.0-179.6 -99.5 147.7 24.9 59.1 10.0 14 15 A S >> - 0 0 47 -2,-0.3 4,-1.7 -3,-0.1 3,-0.9 -0.679 48.4 -70.8-127.3-170.1 23.0 59.0 6.7 15 16 A Y H 3> S+ 0 0 69 1,-0.3 4,-3.0 -2,-0.2 3,-0.4 0.908 126.4 57.1 -46.3 -56.1 19.9 57.3 5.3 16 17 A E H 3> S+ 0 0 119 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.853 103.9 54.8 -49.6 -39.9 21.4 53.8 5.3 17 18 A D H <> S+ 0 0 38 -3,-0.9 4,-1.3 1,-0.2 -1,-0.3 0.906 111.5 43.5 -62.3 -47.7 22.1 54.1 9.1 18 19 A F H X S+ 0 0 0 -4,-1.7 4,-2.6 -3,-0.4 -2,-0.2 0.875 107.1 58.8 -67.1 -39.5 18.4 55.0 9.8 19 20 A Q H X S+ 0 0 13 -4,-3.0 4,-2.9 1,-0.3 -1,-0.2 0.862 104.2 54.6 -58.6 -33.1 17.1 52.3 7.4 20 21 A K H X S+ 0 0 126 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.3 0.867 106.9 48.1 -68.1 -39.0 19.0 49.8 9.6 21 22 A V H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 5,-0.2 0.944 112.7 50.2 -63.1 -44.2 17.2 51.0 12.7 22 23 A Y H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.940 109.5 50.2 -54.2 -53.4 13.9 50.7 10.9 23 24 A N H X S+ 0 0 22 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.888 108.9 52.5 -58.6 -39.0 14.8 47.2 9.8 24 25 A A H X S+ 0 0 18 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.938 112.1 44.5 -63.7 -43.4 15.6 46.2 13.3 25 26 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.936 114.9 49.1 -62.9 -45.6 12.3 47.5 14.7 26 27 A A H X S+ 0 0 1 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.835 109.9 50.7 -64.4 -36.1 10.4 45.9 11.8 27 28 A L H X S+ 0 0 77 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.864 111.0 49.0 -71.3 -37.0 12.2 42.5 12.3 28 29 A K H X S+ 0 0 40 -4,-2.2 4,-2.9 -5,-0.2 -2,-0.2 0.847 107.5 55.1 -71.5 -27.3 11.3 42.6 16.0 29 30 A L H < S+ 0 0 20 -4,-2.2 12,-0.2 2,-0.2 -1,-0.2 0.944 109.3 48.1 -64.0 -45.0 7.7 43.4 15.2 30 31 A R H < S+ 0 0 125 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.881 115.8 45.3 -60.0 -38.3 7.6 40.3 13.0 31 32 A E H < S+ 0 0 139 -4,-1.9 2,-1.3 1,-0.2 -2,-0.2 0.901 105.6 53.9 -79.5 -42.6 9.1 38.2 15.7 32 33 A D >< + 0 0 49 -4,-2.9 3,-0.8 1,-0.2 9,-0.3 -0.432 66.4 144.3 -92.5 60.9 7.2 39.2 18.9 33 34 A D T 3 + 0 0 89 -2,-1.3 -1,-0.2 -3,-0.4 -2,-0.1 0.406 52.9 71.1 -78.6 -2.1 3.8 38.5 17.4 34 35 A E T 3> + 0 0 58 -3,-0.2 4,-1.9 4,-0.1 3,-0.5 0.669 65.7 121.3 -90.3 -17.8 2.1 37.1 20.6 35 36 A Y H <>>S+ 0 0 44 -3,-0.8 5,-2.4 1,-0.2 4,-1.9 -0.107 81.9 7.0 -48.5 138.0 1.9 40.4 22.5 36 37 A D H >45S- 0 0 38 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.930 140.4 -49.0 52.6 55.4 -1.6 41.4 23.4 37 38 A N H 345S- 0 0 140 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.883 114.6 -44.9 55.6 44.4 -3.2 38.1 22.3 38 39 A Y H 3<5S+ 0 0 149 -4,-1.9 -1,-0.2 -6,-0.1 -2,-0.2 0.637 108.4 116.1 73.4 20.8 -1.5 38.2 18.9 39 40 A I T <<5 - 0 0 20 -4,-1.9 3,-0.2 -3,-0.7 -3,-0.2 0.861 67.1-146.4 -81.5 -36.6 -2.1 41.8 18.0 40 41 A G < - 0 0 9 -5,-2.4 4,-0.3 1,-0.1 -7,-0.1 -0.270 29.7 -73.4 92.0 174.9 1.7 42.4 18.1 41 42 A Y S > S+ 0 0 39 -9,-0.3 4,-2.1 -12,-0.2 5,-0.2 0.461 102.1 99.4 -87.5 -4.2 3.4 45.7 19.2 42 43 A G H > S+ 0 0 3 -3,-0.2 4,-2.3 1,-0.2 3,-0.4 0.924 83.8 45.8 -46.2 -59.5 2.5 47.7 16.2 43 44 A P H > S+ 0 0 15 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.905 110.6 52.8 -58.0 -41.5 -0.5 49.5 17.7 44 45 A V H > S+ 0 0 17 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.861 108.5 50.9 -66.0 -33.3 1.3 50.3 21.0 45 46 A L H X S+ 0 0 2 -4,-2.1 4,-2.5 -3,-0.4 -1,-0.2 0.865 109.3 50.8 -67.9 -38.9 4.2 51.9 19.0 46 47 A V H X S+ 0 0 9 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.942 111.3 47.5 -62.8 -46.2 1.8 54.0 17.1 47 48 A R H X S+ 0 0 73 -4,-2.6 4,-2.6 -5,-0.2 3,-0.3 0.911 109.5 54.7 -57.8 -42.5 0.2 55.2 20.3 48 49 A L H X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 5,-0.3 0.912 104.7 53.1 -59.1 -43.2 3.6 55.9 21.8 49 50 A A H X S+ 0 0 0 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.804 111.0 47.8 -60.4 -32.4 4.5 58.2 18.9 50 51 A F H X S+ 0 0 45 -4,-1.4 4,-2.4 -3,-0.3 3,-0.4 0.920 110.9 50.4 -73.6 -46.6 1.3 60.1 19.5 51 52 A H H < S+ 0 0 20 -4,-2.6 4,-0.2 1,-0.2 -2,-0.2 0.807 109.9 47.8 -64.6 -33.8 1.8 60.5 23.2 52 53 A I H < S+ 0 0 5 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.747 120.5 39.6 -79.8 -19.7 5.4 61.8 23.0 53 54 A S H >< S+ 0 0 0 -4,-0.6 3,-1.2 -3,-0.4 -2,-0.2 0.725 101.8 70.3 -96.0 -28.9 4.4 64.3 20.4 54 55 A G T 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.384 79.3 75.2 -75.5 -2.4 1.1 65.3 21.8 55 56 A T T 3 S+ 0 0 7 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.407 72.0 125.1 -85.7 -0.3 2.5 67.2 24.8 56 57 A W < - 0 0 24 -3,-1.2 2,-0.5 7,-0.3 7,-0.2 -0.301 45.9-160.9 -63.6 145.9 3.4 70.0 22.4 57 58 A D B >>> -B 62 0B 28 5,-2.5 4,-1.5 1,-0.1 3,-0.8 -0.923 8.7-160.7-129.8 106.0 2.2 73.6 23.1 58 59 A K T 345S+ 0 0 72 101,-2.0 -1,-0.1 -2,-0.5 102,-0.1 0.513 86.3 69.0 -62.6 -9.6 2.4 75.9 20.0 59 60 A H T 345S+ 0 0 138 100,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.937 121.9 5.5 -80.2 -44.1 2.2 78.8 22.5 60 61 A D T <45S- 0 0 65 -3,-0.8 -57,-1.3 2,-0.1 -2,-0.2 0.149 97.8-116.6-122.2 11.5 5.7 78.5 24.1 61 62 A N T <5 + 0 0 22 -4,-1.5 2,-0.2 -59,-0.2 -3,-0.2 0.715 65.4 144.5 62.0 23.9 7.1 75.7 22.0 62 63 A T B < +B 57 0B 33 -5,-0.7 -5,-2.5 -7,-0.0 -1,-0.2 -0.560 48.3 12.5 -88.8 161.7 7.4 73.3 25.0 63 64 A G S S+ 0 0 13 73,-0.4 3,-0.3 -7,-0.2 -7,-0.3 -0.297 70.3 116.4 73.6-160.0 6.8 69.6 24.7 64 65 A G S S- 0 0 4 1,-0.2 3,-0.4 -12,-0.2 5,-0.3 -0.152 83.2 -60.3 82.1 179.5 6.5 67.6 21.4 65 66 A S S > S+ 0 0 2 206,-0.4 3,-1.1 203,-0.3 -1,-0.2 0.609 105.2 93.1 -75.9 -21.5 8.9 64.9 20.2 66 67 A Y T 3 S+ 0 0 24 205,-0.4 64,-0.5 -3,-0.3 38,-0.4 0.849 86.2 40.6 -43.4 -54.2 12.2 66.8 20.1 67 68 A G T 3 S- 0 0 7 -3,-0.4 65,-1.9 -4,-0.2 -1,-0.2 0.480 89.5-130.6 -83.7 -3.1 13.6 66.1 23.5 68 69 A G X + 0 0 4 -3,-1.1 3,-1.5 -4,-0.2 -3,-0.1 0.824 50.7 155.8 57.8 31.1 12.9 62.4 24.1 69 70 A T G > + 0 0 5 -5,-0.3 3,-3.3 1,-0.3 6,-0.4 0.684 51.4 83.5 -66.7 -21.0 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 0.772 79.7 73.1 -53.4 -21.9 9.3 60.4 27.8 71 72 A R G < S+ 0 0 78 -3,-1.5 -1,-0.3 4,-0.1 2,-0.3 0.734 83.1 85.0 -65.0 -22.2 12.5 58.9 29.1 72 73 A F S <> S- 0 0 32 -3,-3.3 4,-2.6 1,-0.1 3,-0.4 -0.605 87.3-119.5 -89.8 147.5 12.2 60.8 32.3 73 74 A K H > S+ 0 0 103 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.829 107.7 58.1 -45.8 -53.2 10.1 59.6 35.3 74 75 A K H 4 S+ 0 0 80 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.897 116.9 33.0 -48.1 -51.9 7.7 62.5 35.4 75 76 A E H >4 S+ 0 0 4 -3,-0.4 3,-1.1 -6,-0.4 -1,-0.2 0.830 116.6 57.8 -74.2 -36.3 6.5 61.9 31.8 76 77 A F H 3< S+ 0 0 43 -4,-2.6 -2,-0.2 -7,-0.3 -3,-0.2 0.910 109.0 44.9 -62.8 -40.6 6.9 58.2 32.0 77 78 A N T 3< S+ 0 0 98 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.248 78.2 135.6 -93.0 11.0 4.6 58.0 35.0 78 79 A D X - 0 0 9 -3,-1.1 3,-2.9 1,-0.2 4,-0.2 -0.437 58.3-137.2 -61.5 121.8 2.0 60.3 33.4 79 80 A P G > S+ 0 0 97 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 0.884 106.0 60.4 -48.8 -39.7 -1.3 58.5 34.1 80 81 A S G 3 S+ 0 0 40 1,-0.3 -2,-0.1 63,-0.1 -3,-0.0 0.681 102.2 55.2 -61.7 -19.7 -2.4 59.3 30.5 81 82 A N G X S+ 0 0 0 -3,-2.9 3,-2.4 -6,-0.1 4,-0.3 0.304 75.2 139.3 -95.9 3.1 0.7 57.2 29.4 82 83 A A T < + 0 0 29 -3,-2.0 -5,-0.1 1,-0.2 101,-0.1 -0.268 69.3 24.8 -52.4 136.2 -0.3 54.1 31.3 83 84 A G T > S+ 0 0 7 99,-0.1 3,-1.3 100,-0.0 4,-0.3 0.099 93.4 98.7 98.4 -21.3 0.5 51.0 29.2 84 85 A L T X> + 0 0 0 -3,-2.4 4,-2.1 1,-0.3 3,-1.3 0.662 59.7 82.5 -69.4 -21.3 3.2 52.7 27.1 85 86 A Q H 3> S+ 0 0 65 -4,-0.3 4,-2.7 1,-0.3 -1,-0.3 0.805 85.7 63.1 -55.4 -24.1 5.9 51.1 29.2 86 87 A N H <> S+ 0 0 60 -3,-1.3 4,-1.3 1,-0.2 -1,-0.3 0.873 103.5 43.9 -69.2 -37.3 5.3 48.2 26.9 87 88 A G H <> S+ 0 0 0 -3,-1.3 4,-1.8 -4,-0.3 -1,-0.2 0.849 113.1 54.3 -72.0 -32.1 6.4 50.1 23.8 88 89 A F H >X S+ 0 0 48 -4,-2.1 4,-1.9 1,-0.2 3,-0.6 0.967 108.0 46.7 -62.6 -56.0 9.4 51.4 25.8 89 90 A K H 3< S+ 0 0 72 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.802 109.3 56.8 -56.4 -34.7 10.6 48.0 26.8 90 91 A F H 3< S+ 0 0 4 -4,-1.3 4,-0.3 -5,-0.2 -1,-0.3 0.906 111.9 41.5 -65.7 -38.5 10.1 46.8 23.2 91 92 A L H XX S+ 0 0 2 -4,-1.8 4,-2.1 -3,-0.6 3,-0.8 0.709 93.4 82.9 -83.1 -23.1 12.5 49.6 21.9 92 93 A E H 3X S+ 0 0 104 -4,-1.9 4,-2.7 1,-0.3 3,-0.2 0.891 90.6 49.0 -45.6 -57.3 15.1 49.4 24.6 93 94 A P H 3> S+ 0 0 62 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.809 111.8 51.9 -55.9 -31.9 17.1 46.5 23.1 94 95 A I H <> S+ 0 0 5 -3,-0.8 4,-1.6 -4,-0.3 -2,-0.2 0.890 108.1 49.4 -70.8 -41.1 17.0 48.3 19.8 95 96 A H H < S+ 0 0 47 -4,-2.1 3,-0.4 2,-0.2 6,-0.2 0.934 107.9 54.8 -61.5 -44.5 18.4 51.5 21.4 96 97 A K H < S+ 0 0 102 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.868 109.6 48.7 -57.2 -36.6 21.2 49.3 23.0 97 98 A E H < S+ 0 0 128 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.796 124.1 28.8 -75.3 -30.2 22.0 48.1 19.5 98 99 A F S >< S+ 0 0 25 -4,-1.6 3,-1.6 -3,-0.4 -1,-0.3 -0.658 70.9 166.7-131.9 73.5 22.1 51.6 18.0 99 100 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.643 65.7 70.4 -66.8 -13.9 23.1 53.8 20.9 100 101 A W T 3 S+ 0 0 59 -3,-0.1 2,-0.4 2,-0.1 -89,-0.1 0.532 76.5 94.9 -79.0 -12.6 23.9 56.8 18.6 101 102 A I S < S- 0 0 4 -3,-1.6 -3,-0.1 -6,-0.2 2,-0.0 -0.698 79.4-121.1 -81.7 141.6 20.2 57.5 17.8 102 103 A S > - 0 0 15 -2,-0.4 4,-2.6 27,-0.2 5,-0.1 -0.324 20.3-116.6 -73.1 162.0 18.5 60.1 20.0 103 104 A S H > S+ 0 0 8 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.933 114.9 52.3 -60.4 -53.7 15.4 59.0 21.9 104 105 A G H > S+ 0 0 0 -38,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.877 110.9 49.3 -55.7 -42.0 13.0 61.4 20.1 105 106 A D H > S+ 0 0 0 24,-0.2 4,-2.5 -39,-0.2 -1,-0.2 0.940 114.1 45.6 -63.3 -43.6 14.3 60.0 16.9 106 107 A L H X S+ 0 0 3 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.928 112.0 49.0 -63.6 -50.8 13.8 56.4 18.1 107 108 A F H X S+ 0 0 7 -4,-3.3 4,-1.1 1,-0.2 -1,-0.2 0.887 116.6 43.2 -55.3 -43.5 10.3 56.9 19.6 108 109 A S H X S+ 0 0 0 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.843 110.1 54.6 -75.2 -38.5 9.1 58.6 16.4 109 110 A L H X S+ 0 0 0 -4,-2.5 4,-3.3 -5,-0.2 5,-0.2 0.834 102.1 59.9 -61.6 -33.2 10.7 56.1 14.1 110 111 A G H X S+ 0 0 1 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.927 104.2 50.0 -59.5 -43.0 8.9 53.3 15.9 111 112 A G H X S+ 0 0 0 -4,-1.1 4,-2.8 -66,-0.2 -1,-0.2 0.941 112.8 46.0 -59.9 -49.6 5.6 54.9 15.0 112 113 A V H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.921 113.6 48.8 -58.2 -49.5 6.5 55.2 11.3 113 114 A T H X S+ 0 0 0 -4,-3.3 4,-3.0 2,-0.2 -1,-0.2 0.915 111.3 50.4 -57.8 -45.3 7.9 51.6 11.2 114 115 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 -5,-0.2 6,-0.3 0.946 111.5 47.5 -59.5 -53.0 4.8 50.3 12.8 115 116 A V H <>S+ 0 0 0 -4,-2.8 5,-2.9 1,-0.2 3,-0.3 0.913 115.6 43.3 -54.5 -52.7 2.5 52.0 10.4 116 117 A Q H ><5S+ 0 0 5 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.894 113.0 51.4 -64.7 -38.8 4.3 51.0 7.3 117 118 A E H 3<5S+ 0 0 51 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.707 104.0 59.3 -74.5 -17.0 4.8 47.4 8.4 118 119 A M T 3<5S- 0 0 17 -4,-1.7 79,-3.2 -3,-0.3 -1,-0.3 -0.008 128.8 -98.6 -95.0 26.6 1.1 47.1 9.1 119 120 A Q T < 5S+ 0 0 143 -3,-1.2 -3,-0.2 77,-0.2 -2,-0.2 0.642 80.4 140.5 69.2 20.7 0.5 48.0 5.5 120 121 A G < - 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