==== 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 19-MAR-13 4JPT . 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) . 13398.0 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 . 13 4.5 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 . 8 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 14.9 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 . 2 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 0 135 0, 0.0 2,-0.5 0, 0.0 267,-0.0 0.000 360.0 360.0 360.0 111.5 -11.1 -3.4 -14.6 2 5 A V - 0 0 99 2,-0.0 2,-0.6 267,-0.0 267,-0.1 -0.930 360.0-168.2-115.3 132.4 -9.2 -5.8 -16.9 3 6 A H E -a 269 0A 28 265,-0.6 267,-3.1 -2,-0.5 2,-0.5 -0.926 12.2-161.5-120.2 108.1 -5.7 -5.3 -18.1 4 7 A V E -a 270 0A 68 -2,-0.6 267,-0.2 265,-0.2 2,-0.1 -0.767 21.8-119.5 -96.9 127.4 -4.8 -7.7 -20.9 5 8 A A - 0 0 10 265,-2.8 2,-0.4 -2,-0.5 122,-0.2 -0.420 29.2-169.2 -62.2 136.0 -1.1 -8.3 -21.6 6 9 A S - 0 0 75 120,-2.4 120,-0.1 -2,-0.1 2,-0.1 -0.975 21.8-126.0-133.7 110.9 -0.3 -7.3 -25.2 7 10 A V - 0 0 55 -2,-0.4 3,-0.2 118,-0.1 121,-0.0 -0.355 35.1-100.6 -61.8 132.0 3.1 -8.4 -26.5 8 11 A E > - 0 0 19 1,-0.2 3,-2.6 -2,-0.1 -1,-0.1 -0.288 64.9 -76.8 -52.4 132.6 5.1 -5.4 -28.0 9 12 A K T 3 S- 0 0 197 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 -0.058 106.4 -13.3 -55.6 122.0 4.6 -5.8 -31.7 10 13 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.445 97.9 139.9 76.6 0.0 6.7 -8.6 -33.2 11 14 A R < + 0 0 84 -3,-2.6 2,-0.2 3,-0.1 -1,-0.2 -0.442 22.8 171.1 -84.1 149.8 9.0 -9.0 -30.1 12 15 A S >> - 0 0 52 -2,-0.1 4,-1.6 -5,-0.0 3,-1.0 -0.805 52.2 -65.5-141.2-174.7 10.2 -12.3 -28.8 13 16 A Y H 3> S+ 0 0 87 1,-0.3 4,-2.7 -2,-0.2 5,-0.2 0.860 126.4 55.9 -44.5 -51.7 12.6 -13.8 -26.2 14 17 A E H 3> S+ 0 0 111 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.852 104.3 53.2 -55.7 -42.7 15.7 -12.5 -28.0 15 18 A D H <> S+ 0 0 17 -3,-1.0 4,-1.5 1,-0.2 -1,-0.2 0.938 112.5 43.5 -58.2 -47.7 14.4 -8.9 -27.9 16 19 A F H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.861 108.3 57.8 -72.4 -31.8 13.9 -9.0 -24.2 17 20 A Q H X S+ 0 0 11 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.888 104.9 53.5 -62.7 -33.8 17.2 -10.8 -23.5 18 21 A K H X S+ 0 0 116 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.885 109.6 46.7 -64.3 -42.7 18.9 -7.8 -25.3 19 22 A V H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.953 111.4 51.2 -63.6 -48.0 17.1 -5.4 -22.9 20 23 A Y H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.934 110.8 50.2 -48.3 -50.9 18.1 -7.6 -19.9 21 24 A N H X S+ 0 0 22 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.882 107.5 51.7 -63.0 -38.2 21.7 -7.5 -21.2 22 25 A A H X S+ 0 0 15 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.912 113.1 45.7 -65.1 -41.9 21.7 -3.7 -21.6 23 26 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.957 114.6 48.3 -63.7 -45.5 20.5 -3.3 -18.0 24 27 A A H X S+ 0 0 1 -4,-2.9 4,-1.7 -5,-0.2 -2,-0.2 0.869 110.7 49.7 -62.7 -40.9 23.0 -5.9 -16.7 25 28 A L H X S+ 0 0 77 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.884 112.3 48.6 -67.2 -39.5 25.9 -4.3 -18.5 26 29 A K H X S+ 0 0 55 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.873 107.7 55.1 -66.3 -35.9 24.9 -0.9 -17.1 27 30 A L H < S+ 0 0 23 -4,-2.5 12,-0.2 1,-0.2 -1,-0.2 0.905 111.1 45.4 -60.7 -41.9 24.7 -2.4 -13.6 28 31 A R H < S+ 0 0 134 -4,-1.7 3,-0.3 -5,-0.2 -2,-0.2 0.914 116.2 45.6 -68.1 -39.8 28.2 -3.6 -14.0 29 32 A E H < S+ 0 0 145 -4,-2.2 2,-1.6 1,-0.2 3,-0.3 0.885 104.9 58.8 -74.3 -41.6 29.5 -0.3 -15.4 30 33 A D >< + 0 0 46 -4,-2.8 3,-0.7 1,-0.2 9,-0.3 -0.371 66.3 144.1 -89.7 59.5 27.8 2.1 -12.9 31 34 A D T 3 + 0 0 84 -2,-1.6 -1,-0.2 -3,-0.3 7,-0.1 0.657 53.9 66.7 -79.8 -16.9 29.5 0.5 -9.8 32 35 A E T 3> + 0 0 127 -3,-0.3 4,-2.0 5,-0.1 3,-0.4 0.707 67.4 122.2 -78.9 -21.8 30.1 3.7 -7.7 33 36 A Y H <>>S+ 0 0 44 -3,-0.7 5,-2.7 1,-0.2 4,-1.1 -0.084 81.4 3.4 -51.4 134.9 26.4 4.5 -7.0 34 37 A D H >45S- 0 0 38 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.940 139.1 -45.0 52.2 62.0 25.5 4.7 -3.3 35 38 A N H 345S- 0 0 143 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.898 114.7 -49.1 47.6 49.1 29.0 4.1 -1.8 36 39 A Y H 3<5S+ 0 0 136 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.628 109.4 116.7 71.6 19.3 29.7 1.2 -4.2 37 40 A I T <<5 - 0 0 7 -4,-1.1 3,-0.3 -3,-1.0 -3,-0.2 0.854 64.9-151.5 -72.1 -38.5 26.4 -0.7 -3.7 38 41 A G < - 0 0 9 -5,-2.7 4,-0.3 1,-0.2 -7,-0.1 -0.223 32.4 -66.2 78.3-179.4 25.6 -0.1 -7.3 39 42 A Y S > S+ 0 0 42 -9,-0.3 4,-1.8 -12,-0.2 5,-0.2 0.382 103.3 97.4 -89.4 -0.9 22.0 0.2 -8.7 40 43 A G H > S+ 0 0 6 -3,-0.3 4,-1.8 1,-0.2 3,-0.3 0.948 85.2 44.8 -57.5 -55.0 20.9 -3.4 -8.1 41 44 A P H > S+ 0 0 17 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.931 112.5 49.7 -57.0 -48.0 19.0 -2.8 -4.8 42 45 A V H > S+ 0 0 15 -4,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.861 108.1 54.3 -62.5 -31.5 17.3 0.4 -5.9 43 46 A L H X S+ 0 0 1 -4,-1.8 4,-2.2 -3,-0.3 -1,-0.2 0.859 108.7 49.3 -67.5 -34.6 16.1 -1.4 -9.1 44 47 A V H X S+ 0 0 7 -4,-1.8 4,-2.2 -3,-0.3 -2,-0.2 0.929 112.4 47.8 -66.7 -48.6 14.5 -4.2 -6.9 45 48 A R H X S+ 0 0 68 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.912 110.4 52.3 -59.6 -39.7 12.9 -1.6 -4.7 46 49 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 5,-0.3 0.942 108.6 49.2 -60.1 -49.4 11.6 0.3 -7.8 47 50 A A H X S+ 0 0 0 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.906 113.8 48.2 -59.9 -37.4 10.0 -3.0 -9.3 48 51 A W H >X S+ 0 0 45 -4,-2.2 4,-2.7 1,-0.2 3,-0.5 0.940 112.4 47.2 -65.2 -48.8 8.4 -3.6 -5.9 49 52 A H H 3< S+ 0 0 15 -4,-3.0 4,-0.3 1,-0.3 -2,-0.2 0.835 110.0 51.2 -71.3 -29.1 7.0 -0.1 -5.5 50 53 A I H 3< S+ 0 0 4 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.747 120.2 37.8 -73.8 -24.8 5.6 0.1 -9.0 51 54 A S H X< S+ 0 0 0 -4,-0.9 3,-1.6 -3,-0.5 -2,-0.2 0.778 103.8 69.0 -91.4 -32.2 3.8 -3.2 -8.4 52 55 A G T 3< S+ 0 0 0 -4,-2.7 -2,-0.1 1,-0.3 -3,-0.1 0.404 80.1 76.1 -76.8 0.4 2.9 -2.7 -4.7 53 56 A T T 3 S+ 0 0 3 -4,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 0.466 72.8 121.6 -79.8 -7.7 0.3 -0.0 -5.5 54 57 A W < - 0 0 24 -3,-1.6 2,-0.4 7,-0.2 7,-0.2 -0.237 47.7-161.5 -62.0 141.9 -2.0 -2.8 -6.6 55 58 A D B >>> -B 60 0B 30 5,-2.0 4,-2.0 1,-0.1 3,-0.7 -0.963 8.5-158.1-124.0 111.9 -5.4 -3.3 -5.0 56 59 A K T 345S+ 0 0 87 101,-2.1 -1,-0.1 -2,-0.4 102,-0.1 0.744 86.9 68.1 -57.6 -24.3 -7.0 -6.7 -5.6 57 60 A H T 345S+ 0 0 140 1,-0.2 -1,-0.2 100,-0.1 -3,-0.0 0.859 124.3 4.2 -69.8 -38.1 -10.5 -5.3 -4.9 58 61 A D T <45S- 0 0 76 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.2 0.353 95.0-116.9-128.0 7.0 -10.7 -3.1 -8.0 59 62 A N T <5 + 0 0 22 -4,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.762 63.1 147.1 55.9 31.3 -7.5 -3.9 -10.0 60 63 A T B < +B 55 0B 36 -5,-0.6 -5,-2.0 -7,-0.1 -1,-0.2 -0.507 51.3 12.1 -84.9 162.6 -6.3 -0.3 -9.6 61 64 A G S S+ 0 0 14 73,-0.5 -7,-0.2 -7,-0.2 3,-0.2 -0.270 74.6 123.8 66.2-158.1 -2.5 0.3 -9.4 62 65 A G S S- 0 0 5 -13,-0.2 3,-0.4 1,-0.2 5,-0.3 -0.077 76.3 -71.2 88.6 170.6 -0.1 -2.5 -10.2 63 66 A S S > S+ 0 0 2 204,-0.5 3,-1.2 201,-0.3 -1,-0.2 0.702 105.8 87.1 -71.6 -21.8 2.8 -2.7 -12.7 64 67 A Y T 3 S+ 0 0 22 203,-0.4 38,-0.4 1,-0.3 64,-0.3 0.856 87.8 43.9 -52.7 -50.5 0.7 -2.9 -15.8 65 68 A G T 3 S- 0 0 5 -3,-0.4 65,-2.2 -4,-0.2 -1,-0.3 0.530 92.0-133.0 -83.2 -4.9 0.2 0.8 -16.7 66 69 A G X + 0 0 2 -3,-1.2 3,-1.6 -4,-0.2 -2,-0.1 0.777 47.6 157.5 61.5 33.3 3.7 2.1 -16.1 67 70 A T G > + 0 0 6 -5,-0.3 3,-2.3 1,-0.3 6,-0.4 0.565 48.9 84.9 -76.2 -13.6 2.2 4.9 -14.1 68 71 A Y G 3 S+ 0 0 1 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.760 78.2 71.6 -54.7 -23.6 5.4 5.7 -12.0 69 72 A R G < S+ 0 0 75 -3,-1.6 2,-0.3 4,-0.1 -1,-0.3 0.589 85.5 86.5 -68.8 -11.5 6.5 7.9 -15.0 70 73 A F S X> S- 0 0 34 -3,-2.3 4,-2.6 1,-0.1 3,-0.7 -0.732 88.0-118.7 -96.7 148.3 3.7 10.4 -14.0 71 74 A K H 3> S+ 0 0 134 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.791 106.5 58.6 -53.7 -43.6 4.3 13.1 -11.5 72 75 A K H 34 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.918 117.4 33.4 -54.8 -48.0 1.8 12.0 -8.8 73 76 A E H X4 S+ 0 0 2 -3,-0.7 3,-1.8 -6,-0.4 -2,-0.2 0.913 115.2 55.3 -77.4 -44.3 3.4 8.6 -8.4 74 77 A F H 3< S+ 0 0 38 -4,-2.6 -2,-0.2 -7,-0.3 -1,-0.2 0.847 111.9 47.8 -52.7 -36.9 7.0 9.7 -9.0 75 78 A N T 3< S+ 0 0 91 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.223 78.1 129.0 -95.0 10.6 6.6 12.2 -6.2 76 79 A D X - 0 0 7 -3,-1.8 3,-2.6 1,-0.2 4,-0.2 -0.532 63.2-134.1 -61.2 128.3 5.0 9.9 -3.7 77 80 A P G > S+ 0 0 100 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.837 106.9 62.9 -54.7 -30.9 7.0 10.3 -0.5 78 81 A S G 3 S+ 0 0 37 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.664 101.1 53.8 -65.1 -15.9 7.0 6.5 -0.3 79 82 A N G X S+ 0 0 0 -3,-2.6 3,-2.3 -6,-0.2 4,-0.4 0.245 74.7 141.2-101.2 12.0 9.0 6.5 -3.5 80 83 A A T < S+ 0 0 24 -3,-1.5 -5,-0.1 1,-0.3 101,-0.1 -0.370 72.2 21.5 -62.0 128.5 11.8 8.9 -2.4 81 84 A G T > S+ 0 0 4 -2,-0.1 3,-1.5 99,-0.1 4,-0.4 0.005 94.4 100.5 101.6 -22.8 15.1 7.8 -3.7 82 85 A L T X> + 0 0 0 -3,-2.3 4,-2.1 1,-0.3 3,-0.8 0.737 60.8 81.1 -71.1 -15.3 13.6 5.8 -6.6 83 86 A Q H 3> S+ 0 0 51 -4,-0.4 4,-2.6 1,-0.2 -1,-0.3 0.814 84.6 62.5 -56.2 -28.6 14.3 8.6 -9.0 84 87 A N H <> S+ 0 0 52 -3,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.873 104.1 47.2 -62.9 -40.8 17.8 7.2 -9.1 85 88 A G H <> S+ 0 0 0 -3,-0.8 4,-2.0 -4,-0.4 -2,-0.2 0.915 110.5 51.3 -66.3 -39.8 16.4 4.0 -10.5 86 89 A F H X S+ 0 0 44 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.931 110.4 49.1 -63.1 -45.2 14.3 5.8 -13.1 87 90 A K H < S+ 0 0 121 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.885 108.2 54.1 -64.7 -35.7 17.3 7.8 -14.2 88 91 A F H < S+ 0 0 4 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.903 110.8 46.9 -60.3 -42.2 19.4 4.6 -14.5 89 92 A L H X S+ 0 0 2 -4,-2.0 4,-2.7 1,-0.2 3,-0.3 0.655 90.2 86.1 -76.3 -16.4 16.7 3.1 -16.8 90 93 A E H X S+ 0 0 97 -4,-1.1 4,-2.0 -3,-0.4 -1,-0.2 0.909 89.4 46.4 -55.7 -49.1 16.4 6.2 -19.0 91 94 A P H > S+ 0 0 57 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.818 111.8 52.5 -64.4 -29.4 19.2 5.3 -21.4 92 95 A I H > S+ 0 0 6 -4,-0.4 4,-2.0 -3,-0.3 -2,-0.2 0.938 109.4 50.0 -64.8 -45.7 17.8 1.7 -21.6 93 96 A H H < S+ 0 0 95 -4,-2.7 -1,-0.2 1,-0.2 -3,-0.2 0.788 110.3 51.0 -58.3 -37.4 14.4 3.3 -22.5 94 97 A K H < S+ 0 0 174 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.875 112.2 45.3 -68.1 -43.3 16.1 5.4 -25.1 95 98 A E H < S+ 0 0 126 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.813 125.6 30.4 -69.0 -34.5 17.9 2.5 -26.7 96 99 A F >< + 0 0 20 -4,-2.0 3,-1.8 -5,-0.1 -1,-0.3 -0.630 68.8 165.4-125.0 71.3 14.8 0.2 -26.7 97 100 A P T 3 + 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.660 68.2 71.0 -67.5 -15.6 11.9 2.7 -27.1 98 101 A W T 3 S+ 0 0 54 -3,-0.1 2,-0.3 2,-0.1 -89,-0.1 0.645 75.4 94.5 -74.2 -19.8 9.5 -0.2 -28.0 99 102 A I S < S- 0 0 8 -3,-1.8 -3,-0.1 -6,-0.1 26,-0.0 -0.562 80.5-118.3 -77.3 137.4 9.5 -1.7 -24.4 100 103 A S > - 0 0 14 -2,-0.3 4,-2.5 27,-0.2 5,-0.2 -0.271 20.4-115.7 -68.8 160.1 6.6 -0.5 -22.3 101 104 A S H > S+ 0 0 20 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.942 115.9 47.9 -66.5 -42.8 7.3 1.4 -19.1 102 105 A G H > S+ 0 0 0 -38,-0.4 4,-2.2 1,-0.2 5,-0.3 0.879 112.0 51.0 -62.0 -42.4 5.8 -1.4 -16.8 103 106 A D H > S+ 0 0 0 24,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.915 112.7 46.2 -61.1 -43.9 7.8 -4.0 -18.7 104 107 A L H X S+ 0 0 7 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.929 113.1 47.2 -67.0 -45.5 11.0 -2.0 -18.3 105 108 A F H X S+ 0 0 6 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.930 117.2 43.3 -61.5 -44.5 10.5 -1.3 -14.6 106 109 A S H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 3,-0.3 0.917 113.0 51.3 -69.8 -42.9 9.6 -4.9 -13.8 107 110 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.3 5,-0.2 0.846 103.7 60.7 -62.5 -34.1 12.4 -6.3 -16.0 108 111 A G H X S+ 0 0 1 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.917 106.3 46.4 -57.4 -41.2 14.8 -4.0 -14.2 109 112 A G H X S+ 0 0 0 -4,-1.3 4,-2.6 -3,-0.3 -2,-0.2 0.918 112.6 48.3 -67.8 -42.4 14.0 -5.7 -10.9 110 113 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.920 113.0 48.8 -58.7 -50.3 14.3 -9.2 -12.4 111 114 A T H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.939 111.0 50.7 -60.6 -44.5 17.6 -8.3 -14.0 112 115 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 6,-0.2 0.949 110.5 48.2 -59.0 -49.7 18.9 -6.8 -10.7 113 116 A V H <>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 80,-0.2 0.948 115.8 44.0 -58.2 -46.7 18.0 -9.9 -8.7 114 117 A Q H ><5S+ 0 0 5 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.911 112.2 50.4 -65.9 -41.3 19.6 -12.3 -11.2 115 118 A E H 3<5S+ 0 0 49 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.808 104.0 60.1 -71.3 -27.6 22.7 -10.3 -11.7 116 119 A M T 3<5S- 0 0 14 -4,-2.0 77,-3.0 -5,-0.2 -1,-0.3 0.186 127.9 -99.6 -79.7 15.6 23.2 -10.1 -7.9 117 120 A Q T < 5S+ 0 0 130 -3,-1.8 -3,-0.2 75,-0.2 -2,-0.2 0.670 80.1 139.1 74.8 24.0 23.3 -13.9 -7.9 118 121 A G < - 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