==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-MAR-13 4JQJ . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.E.BOYCE,M.FISCHER,I.FISH . 289 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 62.3 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 . 15 5.2 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 . 41 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.6 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 1 1 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 . 3 1 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 0 136 0, 0.0 2,-0.5 0, 0.0 267,-0.0 0.000 360.0 360.0 360.0 113.7 36.5 3.5 -14.7 2 5 A V - 0 0 103 2,-0.0 2,-0.5 267,-0.0 267,-0.1 -0.912 360.0-169.8-112.5 131.6 34.6 5.8 -17.0 3 6 A H E -a 269 0A 26 265,-0.6 267,-3.2 -2,-0.5 2,-0.5 -0.940 13.0-160.5-120.4 107.3 31.1 5.4 -18.2 4 7 A V E -a 270 0A 68 -2,-0.5 267,-0.2 265,-0.2 2,-0.1 -0.742 21.7-118.7 -95.6 126.3 30.2 7.8 -21.0 5 8 A A - 0 0 9 265,-2.9 2,-0.4 -2,-0.5 122,-0.2 -0.421 30.5-170.0 -60.2 133.1 26.5 8.5 -21.7 6 9 A S - 0 0 75 120,-2.3 120,-0.1 -2,-0.1 2,-0.1 -0.971 22.1-126.2-134.8 111.5 25.7 7.5 -25.3 7 10 A V - 0 0 53 -2,-0.4 3,-0.2 118,-0.1 121,-0.0 -0.365 34.6 -99.4 -61.3 135.7 22.4 8.6 -26.6 8 11 A E > - 0 0 17 1,-0.2 3,-2.6 -2,-0.1 -1,-0.1 -0.274 65.3 -80.3 -56.5 132.1 20.3 5.6 -28.1 9 12 A K T 3 S- 0 0 197 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 -0.119 106.0 -10.3 -60.5 123.8 20.9 6.1 -31.8 10 13 A G T 3 S+ 0 0 74 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.428 98.0 138.8 77.2 0.2 18.7 8.8 -33.3 11 14 A R < + 0 0 84 -3,-2.6 -1,-0.2 3,-0.1 2,-0.2 -0.494 24.0 173.4 -84.3 151.7 16.5 9.2 -30.2 12 15 A S >> - 0 0 49 -2,-0.2 4,-1.5 -5,-0.0 3,-0.8 -0.736 52.3 -70.7-143.0-177.8 15.2 12.5 -28.8 13 16 A Y H 3> S+ 0 0 78 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.858 125.4 60.1 -52.2 -36.4 12.9 13.9 -26.2 14 17 A E H 3> S+ 0 0 122 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.906 104.4 50.2 -61.4 -39.9 9.8 12.7 -28.1 15 18 A D H <> S+ 0 0 24 -3,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.915 112.1 46.2 -64.8 -43.5 11.0 9.1 -28.0 16 19 A F H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.852 107.9 56.0 -73.9 -31.5 11.5 9.2 -24.2 17 20 A Q H X S+ 0 0 13 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.843 104.8 54.6 -66.2 -31.8 8.2 10.9 -23.5 18 21 A K H X S+ 0 0 119 -4,-1.5 4,-2.1 -5,-0.2 -2,-0.2 0.901 109.9 46.0 -64.3 -40.1 6.6 8.0 -25.4 19 22 A V H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.935 112.7 50.3 -65.5 -49.1 8.3 5.6 -23.0 20 23 A Y H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.930 110.8 50.1 -49.4 -50.4 7.3 7.7 -20.0 21 24 A N H X S+ 0 0 21 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.882 108.8 51.8 -61.9 -40.8 3.7 7.7 -21.3 22 25 A A H X S+ 0 0 15 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.922 112.6 44.9 -60.6 -45.1 3.7 3.9 -21.7 23 26 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.925 114.8 48.7 -60.0 -48.8 5.0 3.5 -18.2 24 27 A A H X S+ 0 0 1 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.883 110.1 50.2 -64.1 -38.7 2.5 6.0 -16.8 25 28 A L H X S+ 0 0 78 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.901 111.7 48.8 -68.8 -37.4 -0.5 4.5 -18.7 26 29 A K H X S+ 0 0 53 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.860 106.4 56.8 -68.5 -34.9 0.5 1.0 -17.3 27 30 A L H < S+ 0 0 23 -4,-2.2 12,-0.3 1,-0.2 -2,-0.2 0.917 110.7 45.0 -60.4 -40.7 0.8 2.5 -13.8 28 31 A R H < S+ 0 0 133 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.912 116.0 46.1 -65.8 -42.4 -2.8 3.7 -14.2 29 32 A E H < S+ 0 0 141 -4,-2.2 2,-1.7 1,-0.2 3,-0.2 0.910 105.0 57.2 -72.8 -44.5 -4.0 0.4 -15.6 30 33 A D >< + 0 0 30 -4,-2.7 3,-0.7 1,-0.2 9,-0.3 -0.368 67.1 144.5 -89.4 61.5 -2.4 -2.1 -13.2 31 34 A D T 3 + 0 0 83 -2,-1.7 -1,-0.2 -3,-0.4 7,-0.1 0.604 53.1 67.5 -79.3 -15.1 -4.1 -0.5 -10.1 32 35 A E T 3> + 0 0 87 -3,-0.2 4,-2.0 5,-0.1 3,-0.4 0.666 67.4 122.8 -82.3 -21.1 -4.7 -3.6 -8.0 33 36 A Y H <>>S+ 0 0 38 -3,-0.7 5,-2.7 1,-0.2 4,-1.0 -0.131 80.4 3.5 -51.9 133.2 -1.1 -4.5 -7.2 34 37 A D H >45S- 0 0 39 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.949 139.8 -44.8 59.4 55.5 -0.1 -4.7 -3.5 35 38 A N H 345S- 0 0 144 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.899 114.6 -50.0 50.4 49.2 -3.6 -4.1 -2.1 36 39 A Y H 3<5S+ 0 0 158 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.611 108.8 117.3 70.2 19.3 -4.3 -1.3 -4.5 37 40 A I T <<5 - 0 0 7 -3,-1.1 3,-0.3 -4,-1.0 -3,-0.2 0.832 64.8-151.8 -70.6 -33.1 -1.1 0.6 -3.9 38 41 A G < - 0 0 8 -5,-2.7 4,-0.4 1,-0.2 -7,-0.1 -0.217 31.9 -65.0 76.1 179.8 -0.2 0.1 -7.5 39 42 A Y S > S+ 0 0 38 -9,-0.3 4,-2.0 -12,-0.3 5,-0.2 0.424 102.7 97.5 -88.0 0.6 3.4 -0.1 -8.9 40 43 A G H > S+ 0 0 5 -3,-0.3 4,-1.6 1,-0.2 3,-0.2 0.960 84.6 44.1 -56.7 -54.9 4.5 3.4 -8.2 41 44 A P H > S+ 0 0 17 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.909 112.6 50.7 -58.8 -46.9 6.4 2.8 -5.0 42 45 A V H > S+ 0 0 17 -4,-0.4 4,-2.9 1,-0.2 -2,-0.2 0.854 107.7 54.4 -65.1 -27.5 8.1 -0.4 -6.1 43 46 A L H X S+ 0 0 2 -4,-2.0 4,-2.3 -3,-0.2 -1,-0.2 0.858 108.7 48.9 -67.4 -36.7 9.3 1.4 -9.3 44 47 A V H X S+ 0 0 8 -4,-1.6 4,-2.1 -3,-0.3 -2,-0.2 0.936 112.3 47.9 -65.2 -44.4 10.9 4.1 -7.1 45 48 A R H X S+ 0 0 67 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.920 110.8 52.7 -61.9 -44.2 12.5 1.5 -4.9 46 49 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.950 108.1 49.3 -54.8 -48.1 13.8 -0.2 -8.1 47 50 A A H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.883 114.1 47.3 -60.9 -41.6 15.3 3.0 -9.5 48 51 A W H X S+ 0 0 43 -4,-2.1 4,-3.0 2,-0.2 3,-0.3 0.935 111.2 49.1 -63.5 -46.8 17.0 3.5 -6.1 49 52 A H H < S+ 0 0 15 -4,-3.1 4,-0.5 1,-0.2 -2,-0.2 0.858 109.6 50.6 -69.6 -30.8 18.4 0.0 -5.7 50 53 A I H < S+ 0 0 5 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.794 120.1 38.5 -75.0 -24.0 19.8 -0.1 -9.3 51 54 A S H >< S+ 0 0 0 -4,-1.0 3,-1.7 -5,-0.3 -2,-0.2 0.812 103.3 69.7 -88.8 -32.9 21.6 3.2 -8.5 52 55 A G T 3< S+ 0 0 0 -4,-3.0 -2,-0.1 1,-0.3 -3,-0.1 0.461 80.3 75.6 -74.5 -3.3 22.5 2.6 -4.9 53 56 A T T 3 S+ 0 0 2 -4,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.533 72.1 121.4 -75.4 -7.6 25.1 -0.0 -5.7 54 57 A W < - 0 0 23 -3,-1.7 2,-0.4 7,-0.2 7,-0.2 -0.198 47.4-161.6 -63.5 145.8 27.4 2.8 -6.8 55 58 A D B >>> -B 60 0B 30 5,-2.0 4,-2.0 1,-0.1 3,-1.0 -0.966 7.7-158.2-127.9 108.2 30.8 3.2 -5.2 56 59 A K T 345S+ 0 0 90 101,-2.2 -1,-0.1 -2,-0.4 102,-0.1 0.714 86.8 68.4 -58.5 -22.2 32.4 6.7 -5.7 57 60 A H T 345S+ 0 0 138 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.803 124.2 3.9 -68.4 -35.8 35.8 5.3 -5.0 58 61 A D T <45S- 0 0 77 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.348 95.0-117.4-130.0 3.9 36.1 3.1 -8.1 59 62 A N T <5 + 0 0 21 -4,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.740 63.0 147.1 53.4 33.7 32.9 3.9 -10.1 60 63 A T B < +B 55 0B 36 -5,-0.6 -5,-2.0 -7,-0.1 -1,-0.2 -0.481 51.6 12.3 -86.7 161.9 31.7 0.4 -9.8 61 64 A G S S+ 0 0 11 73,-0.4 4,-0.2 -7,-0.2 -7,-0.2 -0.302 75.4 123.5 69.2-155.0 27.9 -0.3 -9.6 62 65 A G S S- 0 0 5 -13,-0.2 3,-0.4 1,-0.2 5,-0.4 -0.037 76.8 -70.4 87.2 173.6 25.5 2.5 -10.3 63 66 A S S > S+ 0 0 2 204,-0.5 3,-1.2 201,-0.3 -1,-0.2 0.696 106.1 86.8 -73.6 -20.5 22.7 2.8 -12.8 64 67 A Y T 3 S+ 0 0 22 203,-0.4 38,-0.4 1,-0.3 64,-0.3 0.842 88.3 45.1 -56.0 -45.0 24.7 3.0 -16.0 65 68 A G T 3 S- 0 0 6 -3,-0.4 65,-2.0 -4,-0.2 -1,-0.3 0.536 90.8-134.4 -84.0 -13.0 25.2 -0.7 -16.8 66 69 A G X + 0 0 1 -3,-1.2 3,-1.6 -4,-0.2 -2,-0.1 0.813 47.3 157.0 65.8 32.8 21.6 -2.0 -16.2 67 70 A T G > + 0 0 6 -5,-0.4 3,-2.4 1,-0.3 6,-0.4 0.627 48.7 85.5 -75.0 -13.0 23.2 -4.9 -14.3 68 71 A Y G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.753 77.0 72.8 -53.2 -25.8 20.0 -5.6 -12.3 69 72 A R G < S+ 0 0 73 -3,-1.6 2,-0.3 4,-0.1 -1,-0.3 0.597 83.8 87.3 -65.1 -13.9 19.0 -7.8 -15.3 70 73 A F S X> S- 0 0 33 -3,-2.4 4,-2.8 1,-0.1 3,-0.7 -0.730 87.3-120.5 -93.1 140.8 21.7 -10.3 -14.2 71 74 A K H 3> S+ 0 0 141 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.807 106.8 59.4 -44.1 -45.3 21.0 -13.0 -11.7 72 75 A K H 34 S+ 0 0 84 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.936 117.9 31.6 -58.8 -44.2 23.6 -12.1 -9.1 73 76 A E H X4 S+ 0 0 2 -3,-0.7 3,-1.5 -6,-0.4 -2,-0.2 0.902 116.1 56.0 -81.0 -39.8 22.0 -8.6 -8.7 74 77 A F H 3< S+ 0 0 44 -4,-2.8 -2,-0.2 -7,-0.3 -1,-0.2 0.856 112.4 46.9 -56.0 -35.9 18.4 -9.7 -9.4 75 78 A N T 3< S+ 0 0 94 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.337 77.0 129.6 -95.2 6.3 18.8 -12.2 -6.5 76 79 A D X - 0 0 8 -3,-1.5 3,-2.5 1,-0.2 4,-0.2 -0.425 62.8-133.9 -54.6 126.7 20.4 -9.9 -4.0 77 80 A P G > S+ 0 0 98 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.834 107.1 63.3 -53.4 -30.6 18.4 -10.4 -0.8 78 81 A S G 3 S+ 0 0 37 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.644 100.5 54.3 -64.8 -17.9 18.3 -6.6 -0.5 79 82 A N G X S+ 0 0 0 -3,-2.5 3,-2.3 -6,-0.1 4,-0.4 0.240 74.8 141.8-101.1 9.6 16.3 -6.6 -3.8 80 83 A A T < S+ 0 0 23 -3,-1.5 101,-0.1 1,-0.3 -5,-0.1 -0.318 71.9 20.1 -57.9 127.4 13.6 -9.0 -2.6 81 84 A G T > S+ 0 0 4 99,-0.1 3,-1.5 -2,-0.0 4,-0.4 0.005 94.9 100.9 100.0 -21.8 10.3 -7.8 -4.1 82 85 A L T X> + 0 0 0 -3,-2.3 4,-2.0 1,-0.3 3,-0.8 0.717 61.7 79.9 -70.1 -17.6 11.8 -5.7 -6.8 83 86 A Q H 3> S+ 0 0 55 -4,-0.4 4,-2.8 1,-0.2 -1,-0.3 0.819 84.9 62.5 -55.4 -28.6 11.1 -8.5 -9.3 84 87 A N H <> S+ 0 0 55 -3,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.882 104.4 46.5 -63.1 -37.7 7.6 -7.2 -9.4 85 88 A G H <> S+ 0 0 0 -3,-0.8 4,-2.0 -4,-0.4 -2,-0.2 0.883 111.2 51.9 -69.9 -40.1 8.9 -3.9 -10.7 86 89 A F H X S+ 0 0 37 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.939 110.1 48.5 -63.2 -45.1 11.0 -5.7 -13.3 87 90 A K H < S+ 0 0 141 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.837 108.6 54.2 -65.2 -33.3 8.0 -7.7 -14.5 88 91 A F H < S+ 0 0 3 -4,-1.6 4,-0.5 1,-0.2 -1,-0.2 0.901 111.1 46.1 -63.1 -41.9 6.0 -4.5 -14.7 89 92 A L H X S+ 0 0 3 -4,-2.0 4,-2.5 1,-0.2 3,-0.3 0.679 90.2 86.0 -79.6 -15.5 8.7 -3.0 -17.0 90 93 A E H X S+ 0 0 73 -4,-1.3 4,-2.8 1,-0.2 5,-0.2 0.933 90.4 45.9 -54.5 -50.9 9.1 -6.0 -19.3 91 94 A P H > S+ 0 0 57 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.837 110.9 54.3 -66.0 -25.3 6.3 -5.1 -21.7 92 95 A I H > S+ 0 0 6 -4,-0.5 4,-2.1 -3,-0.3 -2,-0.2 0.926 110.1 46.7 -65.8 -45.0 7.6 -1.6 -21.8 93 96 A H H < S+ 0 0 33 -4,-2.5 6,-0.2 1,-0.2 -1,-0.2 0.903 110.1 54.0 -64.9 -36.8 11.0 -3.0 -22.8 94 97 A K H < S+ 0 0 116 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.898 111.8 43.8 -61.4 -43.5 9.3 -5.2 -25.3 95 98 A E H < S+ 0 0 128 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.844 126.7 31.7 -70.6 -34.1 7.5 -2.2 -26.9 96 99 A F >< + 0 0 20 -4,-2.1 3,-1.6 -5,-0.1 -1,-0.3 -0.637 68.3 163.0-125.3 70.5 10.7 -0.0 -26.8 97 100 A P T 3 + 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.690 67.3 70.4 -71.2 -10.8 13.5 -2.5 -27.2 98 101 A W T 3 S+ 0 0 56 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.634 76.5 94.3 -75.2 -20.4 15.9 0.3 -28.1 99 102 A I S < S- 0 0 3 -3,-1.6 -3,-0.1 -6,-0.2 26,-0.0 -0.557 80.6-117.3 -80.1 138.2 16.0 1.9 -24.6 100 103 A S > - 0 0 14 -2,-0.2 4,-2.5 27,-0.2 5,-0.2 -0.266 20.0-115.9 -68.0 158.4 18.8 0.7 -22.4 101 104 A S H > S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.934 115.8 48.3 -63.0 -47.8 18.1 -1.2 -19.3 102 105 A G H > S+ 0 0 0 -38,-0.4 4,-2.3 2,-0.2 5,-0.3 0.877 111.8 50.7 -57.0 -43.0 19.6 1.4 -17.0 103 106 A D H > S+ 0 0 0 24,-0.2 4,-2.6 2,-0.2 5,-0.2 0.923 112.5 46.9 -60.9 -43.7 17.6 4.1 -18.8 104 107 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.933 113.3 47.0 -65.8 -45.7 14.4 2.1 -18.4 105 108 A F H X S+ 0 0 3 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.934 117.2 42.8 -63.3 -41.7 14.9 1.4 -14.7 106 109 A S H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 3,-0.4 0.926 113.7 51.6 -71.3 -41.4 15.8 5.0 -13.9 107 110 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.3 5,-0.2 0.860 103.6 59.5 -65.9 -33.6 13.0 6.4 -16.1 108 111 A G H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.3 0.889 106.3 47.3 -59.7 -42.1 10.5 4.1 -14.4 109 112 A G H X S+ 0 0 0 -4,-1.2 4,-2.5 -3,-0.4 -2,-0.2 0.906 112.5 48.2 -63.1 -42.8 11.4 5.8 -11.1 110 113 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.930 112.9 49.4 -60.3 -48.5 11.1 9.3 -12.5 111 114 A T H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.925 111.1 49.5 -59.0 -45.9 7.8 8.3 -14.1 112 115 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.2 6,-0.2 0.920 110.4 48.9 -59.9 -51.1 6.5 6.9 -10.8 113 116 A V H <>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 80,-0.3 0.960 116.1 43.5 -54.6 -47.8 7.4 9.9 -8.8 114 117 A Q H ><5S+ 0 0 4 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.907 113.0 49.1 -68.0 -43.7 5.8 12.4 -11.2 115 118 A E H 3<5S+ 0 0 48 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.785 105.1 60.5 -70.1 -25.2 2.6 10.4 -11.8 116 119 A M T 3<5S- 0 0 13 -4,-1.8 77,-2.9 -5,-0.2 -1,-0.3 0.194 128.5-100.6 -81.1 15.6 2.3 10.1 -8.0 117 120 A Q T < 5S+ 0 0 128 -3,-1.6 -3,-0.2 75,-0.2 -2,-0.2 0.696 79.2 139.9 73.8 18.5 2.1 13.9 -7.9 118 121 A G < - 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