==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-JUN-01 1JCI . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.BHASKAR,C.A.BONAGURA,H.LI,T.L.POULOS . 294 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13426.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 62.2 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 5.4 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 . 7 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.0 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 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 1 A T 0 0 175 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.1 15.2 96.3 80.1 2 2 A T - 0 0 111 1,-0.1 59,-0.1 0, 0.0 2,-0.0 -0.281 360.0 -97.1 -57.0 135.3 13.8 92.8 80.3 3 3 A P - 0 0 74 0, 0.0 2,-0.2 0, 0.0 59,-0.2 -0.279 39.4-131.7 -57.1 133.3 14.1 90.9 77.0 4 4 A L - 0 0 97 57,-0.7 2,-0.5 -3,-0.1 0, 0.0 -0.546 7.8-135.2 -87.6 153.7 11.0 91.0 74.9 5 5 A V - 0 0 103 -2,-0.2 2,-0.7 2,-0.0 269,-0.1 -0.935 12.5-154.2-108.8 128.8 9.4 88.0 73.2 6 6 A H E -a 274 0A 30 267,-0.7 269,-3.4 -2,-0.5 2,-0.5 -0.883 10.0-163.5-108.3 102.9 8.4 88.4 69.6 7 7 A V E -a 275 0A 73 -2,-0.7 269,-0.2 267,-0.2 2,-0.1 -0.742 22.6-120.0 -89.6 126.4 5.6 86.0 68.7 8 8 A A - 0 0 9 267,-2.7 2,-0.5 -2,-0.5 122,-0.2 -0.428 29.0-168.3 -64.9 132.5 4.9 85.5 65.0 9 9 A S - 0 0 77 120,-2.5 120,-0.2 -2,-0.1 3,-0.1 -0.949 20.9-126.8-129.2 109.6 1.3 86.5 64.1 10 10 A V - 0 0 53 -2,-0.5 3,-0.2 118,-0.2 121,-0.0 -0.297 35.7-100.2 -56.5 127.4 0.1 85.5 60.7 11 11 A E > - 0 0 21 1,-0.2 3,-2.6 2,-0.1 -1,-0.1 -0.283 65.7 -75.5 -49.2 127.2 -1.3 88.5 58.7 12 12 A K T 3 S- 0 0 189 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 0.060 107.0 -15.5 -35.5 116.1 -5.1 88.1 59.2 13 13 A G T 3 S+ 0 0 71 -3,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.479 98.2 139.8 66.7 5.1 -6.5 85.3 57.1 14 14 A R < + 0 0 84 -3,-2.6 2,-0.2 3,-0.1 -1,-0.2 -0.490 23.4 172.0 -82.6 151.5 -3.5 85.0 54.8 15 15 A S >> - 0 0 45 -2,-0.2 4,-1.5 -5,-0.0 3,-0.8 -0.773 51.5 -66.4-141.9-174.4 -2.1 81.7 53.6 16 16 A Y H 3> S+ 0 0 82 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.870 126.2 57.2 -45.8 -49.0 0.5 80.3 51.2 17 17 A E H 3> S+ 0 0 124 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.878 104.8 52.5 -53.0 -43.0 -1.3 81.5 48.1 18 18 A D H <> S+ 0 0 22 -3,-0.8 4,-1.3 1,-0.2 -1,-0.2 0.923 112.1 43.5 -61.8 -46.8 -1.2 85.1 49.3 19 19 A F H X S+ 0 0 0 -4,-1.5 4,-2.8 1,-0.2 -1,-0.2 0.833 107.4 58.7 -71.2 -31.1 2.5 85.1 49.9 20 20 A Q H X S+ 0 0 15 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.885 104.5 54.3 -63.6 -35.1 3.3 83.3 46.6 21 21 A K H X S+ 0 0 123 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.899 109.2 45.7 -64.0 -41.6 1.5 86.3 45.0 22 22 A V H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.918 112.4 51.8 -67.1 -43.0 3.8 88.7 46.8 23 23 A Y H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.942 110.3 49.4 -55.8 -49.4 6.8 86.5 45.8 24 24 A N H X S+ 0 0 22 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.883 108.6 52.0 -59.0 -41.4 5.6 86.6 42.2 25 25 A A H X S+ 0 0 18 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.921 112.9 45.2 -62.2 -44.2 5.2 90.4 42.2 26 26 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.943 114.8 48.0 -63.6 -48.3 8.8 90.8 43.5 27 27 A A H X S+ 0 0 1 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.887 110.6 51.3 -60.4 -42.4 10.1 88.2 41.0 28 28 A L H X S+ 0 0 76 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.874 111.1 47.4 -64.7 -37.5 8.3 89.9 38.1 29 29 A K H X S+ 0 0 55 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.832 107.1 57.5 -72.8 -31.2 9.7 93.3 39.0 30 30 A L H < S+ 0 0 23 -4,-2.0 12,-0.3 1,-0.2 -2,-0.2 0.888 110.5 44.2 -63.6 -38.5 13.2 91.8 39.3 31 31 A R H < S+ 0 0 130 -4,-1.7 3,-0.4 -5,-0.2 -2,-0.2 0.909 115.9 47.8 -71.1 -43.1 12.8 90.6 35.8 32 32 A E H < S+ 0 0 141 -4,-2.2 2,-1.7 1,-0.2 3,-0.2 0.931 106.6 53.0 -65.6 -51.8 11.4 93.9 34.6 33 33 A D >< + 0 0 46 -4,-2.8 3,-0.5 1,-0.2 9,-0.4 -0.431 67.6 143.4 -86.7 65.0 13.9 96.4 36.1 34 34 A D T 3 + 0 0 79 -2,-1.7 -1,-0.2 -3,-0.4 7,-0.1 0.537 53.4 71.5 -82.9 -7.2 17.0 94.7 34.7 35 35 A E T 3> + 0 0 129 -3,-0.2 4,-2.1 4,-0.1 3,-0.4 0.719 67.6 119.4 -82.2 -21.0 19.0 97.8 34.0 36 36 A Y H <>>S+ 0 0 43 -3,-0.5 5,-2.5 1,-0.2 4,-1.2 -0.092 81.1 6.0 -49.3 138.3 19.8 98.6 37.6 37 37 A D H >45S- 0 0 33 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.940 140.5 -47.2 50.7 58.6 23.5 98.7 38.6 38 38 A N H 345S- 0 0 148 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.898 113.0 -50.3 50.6 47.8 24.8 98.2 35.1 39 39 A Y H 3<5S+ 0 0 140 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.637 109.1 118.0 68.2 20.0 22.4 95.3 34.4 40 40 A I T <<5 - 0 0 23 -4,-1.2 3,-0.3 -3,-1.0 -3,-0.2 0.850 68.0-145.2 -78.3 -34.1 23.1 93.3 37.6 41 41 A G < - 0 0 8 -5,-2.5 4,-0.4 1,-0.2 -7,-0.1 -0.222 27.1 -71.0 92.3 172.0 19.5 93.9 38.6 42 42 A Y S > S+ 0 0 43 -9,-0.4 4,-1.9 -12,-0.3 5,-0.2 0.455 103.0 98.2 -82.5 -1.4 18.1 94.4 42.1 43 43 A G H > S+ 0 0 5 -3,-0.3 4,-1.8 1,-0.2 3,-0.4 0.951 83.5 44.4 -51.0 -60.0 18.6 90.8 43.2 44 44 A P H > S+ 0 0 16 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.904 113.1 49.3 -54.0 -48.2 21.9 91.4 45.1 45 45 A V H > S+ 0 0 20 -4,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.836 109.0 54.0 -65.5 -29.2 20.7 94.6 46.9 46 46 A L H X S+ 0 0 1 -4,-1.9 4,-2.2 -3,-0.4 -1,-0.2 0.879 108.4 49.2 -70.4 -36.8 17.5 92.8 48.0 47 47 A V H X S+ 0 0 6 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.930 112.0 48.2 -67.5 -42.9 19.5 90.0 49.5 48 48 A R H X S+ 0 0 91 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.872 109.2 54.2 -65.5 -34.1 21.7 92.5 51.3 49 49 A L H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.932 108.0 48.8 -64.3 -44.9 18.6 94.3 52.6 50 50 A A H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.905 114.5 46.8 -60.9 -40.2 17.2 91.1 54.0 51 51 A W H X S+ 0 0 43 -4,-2.1 4,-3.4 1,-0.2 3,-0.3 0.922 112.9 46.4 -70.4 -43.7 20.5 90.4 55.8 52 52 A H H < S+ 0 0 5 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.837 111.0 51.9 -69.6 -31.0 21.0 93.9 57.2 53 53 A T H < S+ 0 0 5 -4,-2.2 -1,-0.2 -5,-0.2 16,-0.2 0.740 120.8 35.4 -75.3 -20.7 17.5 94.2 58.5 54 54 A S H >< S+ 0 0 1 -4,-0.9 3,-1.6 -3,-0.3 -2,-0.2 0.770 104.9 71.2 -97.1 -35.0 18.0 90.8 60.2 55 55 A G T 3< S+ 0 0 0 -4,-3.4 -2,-0.1 1,-0.3 -3,-0.1 0.429 77.9 76.9 -65.6 -2.5 21.6 91.2 61.2 56 56 A T T 3 S+ 0 0 4 -4,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 0.525 71.1 123.7 -83.4 -7.0 21.0 93.9 63.8 57 57 A W < - 0 0 23 -3,-1.6 2,-0.5 7,-0.2 7,-0.2 -0.186 46.7-161.4 -58.5 143.2 19.9 91.1 66.1 58 58 A D B >>> -B 63 0B 30 5,-1.7 4,-1.9 1,-0.1 3,-1.1 -0.961 8.9-156.7-128.6 110.8 21.5 90.6 69.5 59 59 A K T 345S+ 0 0 89 101,-2.2 -1,-0.1 -2,-0.5 102,-0.1 0.708 87.6 69.4 -58.9 -21.5 20.9 87.1 71.0 60 60 A H T 345S+ 0 0 133 100,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.842 123.9 2.2 -69.9 -34.6 21.6 88.6 74.5 61 61 A D T <45S- 0 0 53 -3,-1.1 -57,-0.7 2,-0.1 -2,-0.2 0.286 94.3-117.8-135.0 7.3 18.4 90.7 74.8 62 62 A N T <5 + 0 0 26 -4,-1.9 -3,-0.2 1,-0.2 2,-0.1 0.744 62.1 149.1 59.0 27.8 16.6 90.0 71.6 63 63 A T B < +B 58 0B 47 -5,-0.6 -5,-1.7 -7,-0.1 -1,-0.2 -0.474 52.2 12.8 -83.8 162.8 16.8 93.6 70.4 64 64 A G S S+ 0 0 12 73,-0.5 4,-0.3 -7,-0.2 -7,-0.2 -0.309 75.8 126.4 69.1-155.9 17.0 94.2 66.6 65 65 A G S S- 0 0 3 -13,-0.2 4,-0.3 1,-0.2 5,-0.3 -0.128 75.0 -70.8 91.7 170.0 16.3 91.4 64.2 66 66 A S S > S+ 0 0 3 206,-0.5 3,-0.7 203,-0.3 -1,-0.2 0.710 107.9 84.7 -73.6 -24.2 13.9 91.0 61.3 67 67 A Y T 3 S+ 0 0 23 205,-0.4 38,-0.4 1,-0.2 -1,-0.2 0.881 90.5 42.6 -47.3 -55.3 10.7 91.0 63.3 68 68 A G T 3 S- 0 0 3 -3,-0.3 65,-1.5 -4,-0.3 -1,-0.2 0.680 87.6-140.3 -71.8 -21.6 10.0 94.7 63.7 69 69 A G X + 0 0 3 -3,-0.7 3,-1.4 -4,-0.3 -3,-0.1 0.840 42.0 159.9 62.9 33.2 10.8 95.9 60.2 70 70 A T G > + 0 0 5 -5,-0.3 3,-2.2 1,-0.3 6,-0.4 0.526 47.3 89.6 -67.0 -8.3 12.5 98.9 61.8 71 71 A Y G 3 S+ 0 0 1 1,-0.3 -1,-0.3 5,-0.1 6,-0.1 0.759 73.8 73.8 -61.5 -20.5 14.6 99.8 58.7 72 72 A R G < S+ 0 0 75 -3,-1.4 2,-0.3 4,-0.1 -1,-0.3 0.634 83.3 84.5 -68.6 -11.0 11.6 101.9 57.7 73 73 A F S X> S- 0 0 32 -3,-2.2 4,-2.7 1,-0.1 3,-0.7 -0.734 88.4-120.2 -95.3 142.9 12.6 104.4 60.4 74 74 A K H 3> S+ 0 0 135 -2,-0.3 4,-2.7 1,-0.2 -1,-0.1 0.787 105.8 61.8 -50.1 -39.2 15.3 107.1 59.7 75 75 A K H 34 S+ 0 0 77 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.935 117.6 29.6 -56.8 -46.7 17.8 106.0 62.4 76 76 A E H X4 S+ 0 0 4 -3,-0.7 3,-1.4 -6,-0.4 -2,-0.2 0.845 117.7 57.6 -80.1 -36.4 18.3 102.6 60.8 77 77 A F H 3< S+ 0 0 50 -4,-2.7 -2,-0.2 -7,-0.3 -3,-0.2 0.851 111.1 44.7 -62.1 -34.3 17.6 103.8 57.3 78 78 A N T 3< S+ 0 0 101 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.284 79.0 133.5 -95.1 9.9 20.4 106.3 57.7 79 79 A D X - 0 0 9 -3,-1.4 3,-2.2 1,-0.2 4,-0.1 -0.425 60.7-134.6 -59.9 128.1 22.9 103.8 59.3 80 80 A P G > S+ 0 0 100 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.857 107.0 61.8 -54.3 -32.8 26.2 104.3 57.5 81 81 A S G 3 S+ 0 0 34 1,-0.3 -2,-0.1 63,-0.0 -3,-0.0 0.726 100.8 53.9 -65.2 -21.4 26.4 100.5 57.3 82 82 A N G X S+ 0 0 1 -3,-2.2 3,-2.3 -6,-0.2 4,-0.4 0.243 74.2 143.9 -98.2 13.0 23.2 100.6 55.2 83 83 A A T < S+ 0 0 27 -3,-1.6 -5,-0.1 1,-0.3 101,-0.1 -0.323 72.1 19.9 -56.1 122.8 24.4 103.0 52.6 84 84 A G T > S+ 0 0 6 -2,-0.1 3,-1.6 99,-0.1 4,-0.4 0.065 92.8 102.0 105.4 -23.7 23.0 101.9 49.2 85 85 A L T X> + 0 0 1 -3,-2.3 4,-2.1 1,-0.3 3,-0.8 0.673 60.8 82.6 -67.8 -15.2 20.1 99.8 50.7 86 86 A Q H 3> S+ 0 0 56 -4,-0.4 4,-2.1 1,-0.3 -1,-0.3 0.791 85.1 61.4 -58.3 -25.6 17.7 102.7 49.9 87 87 A N H <> S+ 0 0 58 -3,-1.6 4,-1.5 2,-0.2 -1,-0.3 0.872 104.3 45.8 -68.1 -38.8 17.7 101.2 46.4 88 88 A G H <> S+ 0 0 0 -3,-0.8 4,-1.8 -4,-0.4 -2,-0.2 0.892 112.1 51.4 -70.8 -39.2 16.3 98.0 47.6 89 89 A F H X S+ 0 0 52 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.877 109.3 49.8 -65.3 -38.5 13.7 99.8 49.7 90 90 A K H < S+ 0 0 133 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.855 107.5 55.2 -69.1 -33.6 12.6 101.9 46.8 91 91 A F H < S+ 0 0 3 -4,-1.5 4,-0.5 1,-0.2 -1,-0.2 0.895 109.2 47.3 -64.4 -39.7 12.2 98.7 44.7 92 92 A L H X S+ 0 0 3 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.630 89.7 86.9 -78.2 -13.8 9.9 97.2 47.3 93 93 A E H X S+ 0 0 89 -4,-0.8 4,-2.0 -3,-0.4 -1,-0.2 0.935 91.1 43.6 -52.2 -54.8 7.8 100.3 47.6 94 94 A P H > S+ 0 0 55 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.826 112.7 54.6 -63.1 -29.0 5.4 99.4 44.7 95 95 A I H > S+ 0 0 5 -4,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.923 109.0 46.5 -68.9 -43.3 5.2 95.9 46.0 96 96 A H H < S+ 0 0 53 -4,-2.7 -1,-0.2 1,-0.2 6,-0.2 0.851 109.2 56.2 -67.2 -32.9 4.1 97.0 49.5 97 97 A K H < S+ 0 0 157 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.880 110.1 44.3 -66.2 -37.8 1.6 99.4 47.9 98 98 A E H < S+ 0 0 131 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.849 126.6 31.6 -75.2 -33.8 -0.0 96.5 46.0 99 99 A F >< + 0 0 18 -4,-2.0 3,-1.6 -5,-0.1 -1,-0.3 -0.587 69.6 162.6-123.2 68.2 0.1 94.2 49.1 100 100 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.654 66.7 71.5 -60.7 -17.6 -0.3 96.7 52.0 101 101 A W T 3 S+ 0 0 58 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.699 76.0 92.8 -74.4 -21.6 -1.3 93.9 54.3 102 102 A I S < S- 0 0 3 -3,-1.6 -3,-0.1 -6,-0.2 26,-0.0 -0.547 80.8-118.2 -77.2 138.2 2.2 92.3 54.5 103 103 A S > - 0 0 12 27,-0.2 4,-2.2 -2,-0.2 5,-0.1 -0.303 20.6-115.9 -69.8 159.7 4.3 93.5 57.4 104 104 A S H > S+ 0 0 7 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.896 115.4 51.4 -63.7 -42.3 7.6 95.4 56.7 105 105 A G H > S+ 0 0 1 -38,-0.4 4,-2.3 1,-0.2 5,-0.3 0.907 110.4 48.5 -62.3 -43.0 9.7 92.6 58.3 106 106 A D H > S+ 0 0 0 24,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.908 113.8 47.6 -64.0 -40.6 8.0 90.0 56.2 107 107 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.933 111.5 48.6 -67.0 -46.4 8.5 92.0 53.0 108 108 A F H X S+ 0 0 4 -4,-3.0 4,-1.1 1,-0.2 -2,-0.2 0.939 117.9 41.1 -59.3 -47.2 12.2 92.8 53.7 109 109 A S H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 3,-0.4 0.910 113.8 51.7 -68.8 -42.2 12.9 89.1 54.4 110 110 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 -5,-0.3 5,-0.2 0.840 103.6 60.5 -63.6 -31.5 10.7 87.7 51.6 111 111 A G H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.888 106.1 46.6 -62.2 -38.4 12.5 90.1 49.2 112 112 A G H X S+ 0 0 0 -4,-1.1 4,-2.1 -3,-0.4 -2,-0.2 0.904 112.9 48.4 -69.8 -42.4 15.8 88.3 50.1 113 113 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.941 112.0 49.3 -62.7 -47.8 14.3 84.9 49.7 114 114 A T H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.909 110.5 50.9 -58.4 -44.2 12.7 85.7 46.4 115 115 A A H X S+ 0 0 0 -4,-1.9 4,-1.7 -5,-0.2 6,-0.2 0.926 109.7 48.8 -60.8 -48.6 16.0 87.2 45.0 116 116 A V H <>S+ 0 0 0 -4,-2.1 5,-2.5 1,-0.2 82,-0.2 0.950 115.6 43.7 -57.4 -51.3 18.1 84.2 45.9 117 117 A Q H ><5S+ 0 0 6 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.895 113.0 50.4 -63.4 -42.0 15.6 81.7 44.4 118 118 A E H 3<5S+ 0 0 48 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.781 104.4 59.3 -69.7 -24.0 15.1 83.8 41.2 119 119 A M T 3<5S- 0 0 16 -4,-1.7 79,-3.0 -5,-0.2 -1,-0.3 0.050 128.4 -97.9 -91.3 26.9 18.8 84.1 40.7 120 120 A Q T < 5S+ 0 0 138 -3,-1.3 -3,-0.2 77,-0.2 -2,-0.2 0.683 81.1 137.7 68.3 22.7 19.0 80.3 40.6 121 121 A G < - 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