==== 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 07-JUN-93 6CCP . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.WANG,M.A.MILLER,J.KRAUT . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12615.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 62.2 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 . 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 . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 35.1 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 5 0 0 0 2 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 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 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 0 114 0, 0.0 2,-0.4 0, 0.0 269,-0.0 0.000 360.0 360.0 360.0 162.9 12.2 77.8 22.9 2 5 A V - 0 0 111 2,-0.0 2,-0.6 270,-0.0 269,-0.1 -0.989 360.0-166.2-124.2 130.1 13.9 77.1 19.5 3 6 A H - 0 0 25 -2,-0.4 269,-3.5 267,-0.3 2,-0.5 -0.961 7.4-165.0-121.2 103.7 14.6 73.4 18.9 4 7 A V B -a 272 0A 66 -2,-0.6 2,-0.2 267,-0.2 269,-0.2 -0.803 21.7-122.2 -94.8 132.3 16.9 73.0 16.0 5 8 A A - 0 0 9 267,-2.9 2,-0.4 -2,-0.5 122,-0.2 -0.539 28.9-171.1 -69.8 136.1 17.2 69.6 14.4 6 9 A S - 0 0 73 120,-2.8 120,-0.2 -2,-0.2 3,-0.1 -0.962 22.0-126.0-133.8 107.7 20.8 68.4 14.5 7 10 A V - 0 0 54 -2,-0.4 3,-0.2 118,-0.2 5,-0.0 -0.276 35.9 -97.4 -54.1 139.2 21.6 65.2 12.5 8 11 A E > - 0 0 18 1,-0.2 3,-2.2 2,-0.1 -1,-0.1 -0.311 63.4 -84.8 -57.0 125.7 23.3 62.5 14.6 9 12 A K T 3 S- 0 0 171 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.167 101.6 -12.5 -51.5 118.4 27.0 63.1 13.7 10 13 A G T 3 S+ 0 0 78 1,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.634 96.7 131.7 68.0 22.3 27.9 61.3 10.5 11 14 A R < - 0 0 89 -3,-2.2 -1,-0.2 87,-0.1 2,-0.2 -0.782 31.8-175.7 -99.9 146.6 24.9 59.1 10.1 12 15 A S >> - 0 0 49 -2,-0.3 4,-1.7 -3,-0.1 3,-0.8 -0.667 45.6 -72.9-127.0-169.3 23.0 58.9 6.8 13 16 A Y H 3> S+ 0 0 69 1,-0.3 4,-2.7 -2,-0.2 3,-0.3 0.904 126.5 56.1 -49.5 -51.0 20.0 57.4 5.3 14 17 A E H 3> S+ 0 0 120 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.850 104.1 54.9 -56.2 -36.2 21.4 53.9 5.3 15 18 A D H <> S+ 0 0 35 -3,-0.8 4,-1.1 1,-0.2 -1,-0.2 0.894 111.2 43.6 -63.0 -48.1 22.1 54.1 9.0 16 19 A F H X S+ 0 0 0 -4,-1.7 4,-2.7 -3,-0.3 -2,-0.2 0.851 106.8 60.2 -66.0 -38.5 18.5 54.9 9.8 17 20 A Q H X S+ 0 0 14 -4,-2.7 4,-2.3 1,-0.3 -1,-0.2 0.849 102.9 54.0 -59.2 -32.9 17.2 52.3 7.4 18 21 A K H X S+ 0 0 127 -4,-1.3 4,-1.8 -5,-0.2 -1,-0.3 0.840 107.5 48.3 -71.3 -35.5 19.1 49.8 9.6 19 22 A V H X S+ 0 0 0 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.937 111.5 51.4 -65.4 -45.1 17.3 51.0 12.7 20 23 A Y H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.913 110.0 49.1 -52.9 -50.1 14.0 50.7 10.9 21 24 A N H X S+ 0 0 23 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.882 108.5 53.3 -62.3 -39.3 14.8 47.1 9.8 22 25 A A H X S+ 0 0 18 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.922 112.5 44.1 -62.5 -43.2 15.7 46.2 13.4 23 26 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.956 115.0 49.7 -63.0 -48.2 12.4 47.5 14.7 24 27 A A H X S+ 0 0 1 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.843 109.5 49.3 -60.2 -42.0 10.5 45.8 11.8 25 28 A L H X S+ 0 0 76 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.867 111.9 50.0 -69.6 -36.3 12.2 42.4 12.3 26 29 A K H X S+ 0 0 41 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.856 107.2 54.0 -70.7 -30.0 11.4 42.5 16.0 27 30 A L H < S+ 0 0 22 -4,-2.3 12,-0.2 1,-0.2 -1,-0.2 0.899 109.7 49.1 -63.9 -42.9 7.8 43.4 15.3 28 31 A R H < S+ 0 0 126 -4,-1.6 3,-0.4 -5,-0.2 -1,-0.2 0.874 116.4 42.0 -61.1 -40.0 7.6 40.3 13.1 29 32 A E H < S+ 0 0 140 -4,-1.7 2,-1.3 1,-0.2 -2,-0.2 0.893 106.5 57.1 -81.0 -42.7 9.1 38.1 15.7 30 33 A D >< + 0 0 46 -4,-2.8 3,-0.7 1,-0.2 9,-0.4 -0.405 67.4 142.3 -89.2 57.8 7.4 39.2 18.9 31 34 A D T 3 + 0 0 87 -2,-1.3 -1,-0.2 -3,-0.4 -2,-0.1 0.383 49.8 72.5 -80.3 -2.1 3.9 38.5 17.5 32 35 A E T 3> + 0 0 60 -3,-0.2 4,-2.2 4,-0.1 3,-0.5 0.646 65.0 125.8 -90.2 -15.7 2.2 37.1 20.6 33 36 A Y H <>>S+ 0 0 48 -3,-0.7 4,-2.2 1,-0.2 5,-2.2 0.010 80.1 2.1 -47.4 135.3 1.8 40.4 22.4 34 37 A D H >45S- 0 0 40 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.919 140.5 -45.0 49.3 58.3 -1.6 41.4 23.6 35 38 A N H 345S- 0 0 143 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.890 115.0 -47.6 58.3 44.4 -3.2 38.2 22.3 36 39 A Y H 3<5S+ 0 0 149 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.668 107.0 117.8 70.1 23.6 -1.5 38.2 18.9 37 40 A I T <<5 - 0 0 17 -4,-2.2 3,-0.3 -3,-0.5 -3,-0.2 0.844 67.1-146.9 -81.5 -36.9 -2.1 41.8 18.1 38 41 A G < - 0 0 9 -5,-2.2 4,-0.4 1,-0.2 -7,-0.2 -0.251 29.5 -72.6 92.3 176.8 1.7 42.4 18.1 39 42 A Y S > S+ 0 0 39 -9,-0.4 4,-1.9 -12,-0.2 5,-0.2 0.459 102.4 99.8 -86.9 -3.9 3.4 45.6 19.2 40 43 A G H > S+ 0 0 4 -3,-0.3 4,-2.0 1,-0.2 3,-0.3 0.907 83.9 44.2 -44.5 -62.3 2.5 47.6 16.1 41 44 A P H > S+ 0 0 16 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.906 111.4 53.2 -58.7 -41.5 -0.4 49.5 17.7 42 45 A V H > S+ 0 0 19 -4,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.871 107.9 51.9 -64.6 -32.1 1.5 50.3 21.0 43 46 A L H X S+ 0 0 2 -4,-1.9 4,-2.2 -3,-0.3 -1,-0.2 0.873 109.3 49.5 -68.5 -41.1 4.4 51.8 19.0 44 47 A V H X S+ 0 0 9 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.921 111.9 47.8 -62.0 -44.6 2.0 54.0 17.1 45 48 A K H X S+ 0 0 75 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.914 109.8 54.6 -61.4 -39.0 0.4 55.1 20.4 46 49 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.932 107.0 49.4 -62.4 -44.2 3.8 55.7 21.9 47 50 A A H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.823 113.4 47.3 -64.8 -31.4 4.8 58.0 19.0 48 51 A W H X S+ 0 0 37 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.914 110.3 51.8 -76.2 -43.0 1.6 60.0 19.4 49 52 A H H < S+ 0 0 12 -4,-2.8 4,-0.2 1,-0.2 -2,-0.2 0.834 110.5 46.7 -64.9 -35.6 1.9 60.3 23.2 50 53 A I H < S+ 0 0 4 -4,-2.0 3,-0.3 -5,-0.2 12,-0.3 0.780 120.2 40.7 -77.7 -25.0 5.5 61.7 23.1 51 54 A S H >< S+ 0 0 0 -4,-0.9 3,-1.4 -5,-0.2 -2,-0.2 0.747 101.5 70.5 -88.8 -30.5 4.5 64.2 20.3 52 55 A G T 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.1 0.416 80.1 74.6 -71.0 -2.1 1.1 65.1 21.7 53 56 A T T 3 S+ 0 0 5 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.443 70.0 123.7 -87.4 -2.0 2.5 67.1 24.6 54 57 A W < - 0 0 23 -3,-1.4 2,-0.5 7,-0.2 7,-0.2 -0.286 46.6-160.2 -62.2 143.9 3.5 70.0 22.3 55 58 A D B >>> -B 60 0B 29 5,-2.0 4,-1.8 1,-0.1 3,-0.7 -0.943 8.2-158.7-127.5 104.0 2.2 73.5 23.1 56 59 A K T 345S+ 0 0 73 101,-2.4 -1,-0.1 -2,-0.5 102,-0.1 0.575 87.3 70.0 -56.6 -14.5 2.3 75.8 20.0 57 60 A H T 345S+ 0 0 145 100,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.942 120.8 5.3 -74.0 -48.9 2.1 78.7 22.5 58 61 A D T <45S- 0 0 75 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.1 0.255 96.9-116.9-118.2 7.6 5.6 78.4 24.1 59 62 A N T <5 + 0 0 29 -4,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.712 65.5 143.7 66.1 22.8 7.1 75.6 22.0 60 63 A T B < +B 55 0B 33 -5,-0.7 -5,-2.0 -7,-0.1 -1,-0.2 -0.541 48.4 12.7 -92.1 160.9 7.4 73.2 25.0 61 64 A G + 0 0 13 73,-0.4 3,-0.3 -7,-0.2 -7,-0.2 -0.265 69.8 118.6 73.2-164.9 6.9 69.4 24.7 62 65 A G S S- 0 0 4 -12,-0.3 3,-0.4 1,-0.2 5,-0.3 -0.313 83.1 -61.6 90.9 179.7 6.6 67.5 21.4 63 66 A S S > S+ 0 0 1 206,-0.4 3,-1.3 203,-0.3 -1,-0.2 0.693 107.6 91.8 -75.4 -22.7 8.9 64.8 20.2 64 67 A Y T 3 S+ 0 0 24 205,-0.4 64,-0.4 -3,-0.3 38,-0.4 0.820 86.7 41.4 -43.2 -56.6 12.1 66.8 20.1 65 68 A G T 3 S- 0 0 7 -3,-0.4 65,-1.9 64,-0.1 -1,-0.3 0.505 88.9-134.6 -77.0 -7.5 13.5 66.1 23.6 66 69 A G X + 0 0 2 -3,-1.3 3,-1.5 -4,-0.2 -2,-0.1 0.788 48.4 156.9 57.1 31.3 12.8 62.4 24.0 67 70 A T G > + 0 0 7 -5,-0.3 3,-2.9 1,-0.3 6,-0.4 0.609 49.4 85.2 -66.1 -17.4 11.5 63.4 27.5 68 71 A Y G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.2 -2,-0.1 0.731 78.4 72.7 -55.6 -21.9 9.3 60.3 27.9 69 72 A R G < S+ 0 0 80 -3,-1.5 2,-0.3 4,-0.1 -1,-0.3 0.717 82.9 86.0 -66.5 -20.9 12.6 58.8 29.1 70 73 A F S <> S- 0 0 30 -3,-2.9 4,-2.5 1,-0.1 3,-0.4 -0.652 87.8-123.2 -88.0 141.5 12.2 60.8 32.3 71 74 A K H > S+ 0 0 104 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.803 107.1 59.7 -45.4 -51.0 10.1 59.5 35.2 72 75 A K H 4 S+ 0 0 88 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.921 116.3 32.5 -49.0 -54.0 7.8 62.5 35.3 73 76 A E H >4 S+ 0 0 3 -6,-0.4 3,-1.0 -3,-0.4 -1,-0.2 0.799 117.9 56.4 -72.7 -33.2 6.6 61.9 31.7 74 77 A F H 3< S+ 0 0 46 -4,-2.5 -2,-0.2 -7,-0.3 -1,-0.2 0.846 107.5 47.8 -68.0 -34.7 7.0 58.2 31.9 75 78 A N T 3< S+ 0 0 97 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.229 77.5 138.4 -95.9 12.9 4.6 57.9 34.9 76 79 A D X - 0 0 8 -3,-1.0 3,-3.3 1,-0.2 4,-0.4 -0.402 57.9-136.2 -61.3 123.2 2.0 60.1 33.3 77 80 A P G > S+ 0 0 99 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.900 108.9 58.9 -48.2 -40.3 -1.3 58.5 34.1 78 81 A S G 3 S+ 0 0 47 1,-0.3 -2,-0.1 63,-0.1 -3,-0.0 0.658 102.1 55.0 -63.1 -18.5 -2.2 59.2 30.4 79 82 A N G X S+ 0 0 0 -3,-3.3 3,-2.5 -6,-0.1 4,-0.4 0.320 73.5 137.4 -98.3 3.6 0.9 57.1 29.4 80 83 A A T < S+ 0 0 41 -3,-1.7 101,-0.1 -4,-0.4 -5,-0.1 -0.296 71.6 25.3 -49.9 136.3 -0.2 54.0 31.4 81 84 A G T > S+ 0 0 10 99,-0.1 3,-0.9 100,-0.0 4,-0.3 0.047 94.9 96.1 95.7 -21.2 0.5 50.9 29.1 82 85 A L T X> + 0 0 5 -3,-2.5 4,-2.1 1,-0.2 3,-1.2 0.657 60.2 82.6 -74.2 -20.0 3.3 52.6 27.0 83 86 A Q H 3> S+ 0 0 62 -4,-0.4 4,-2.8 1,-0.3 -1,-0.2 0.776 86.5 61.9 -57.9 -22.7 6.1 51.1 29.2 84 87 A N H <> S+ 0 0 67 -3,-0.9 4,-1.2 2,-0.2 -1,-0.3 0.869 103.8 45.0 -70.5 -37.3 5.5 48.0 27.0 85 88 A G H <> S+ 0 0 0 -3,-1.2 4,-1.6 -4,-0.3 -2,-0.2 0.829 112.6 54.8 -72.7 -32.0 6.5 50.0 23.8 86 89 A F H >X S+ 0 0 52 -4,-2.1 4,-1.6 1,-0.2 3,-0.6 0.966 108.2 45.5 -62.6 -55.8 9.4 51.3 25.8 87 90 A K H 3< S+ 0 0 68 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.746 109.0 58.2 -59.1 -30.2 10.7 47.9 26.8 88 91 A F H 3< S+ 0 0 4 -4,-1.2 4,-0.3 1,-0.2 -1,-0.3 0.890 111.2 41.3 -66.6 -42.6 10.2 46.7 23.2 89 92 A L H XX S+ 0 0 2 -4,-1.6 4,-2.0 -3,-0.6 3,-1.0 0.707 93.4 82.6 -80.4 -25.3 12.6 49.5 21.9 90 93 A E H 3X S+ 0 0 106 -4,-1.6 4,-3.0 1,-0.3 3,-0.3 0.907 90.3 50.5 -45.3 -57.2 15.3 49.3 24.6 91 94 A P H 3> S+ 0 0 56 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.804 111.3 50.3 -53.0 -32.9 17.2 46.4 23.0 92 95 A I H <> S+ 0 0 5 -3,-1.0 4,-1.8 -4,-0.3 -2,-0.2 0.846 108.8 50.3 -73.8 -38.3 17.2 48.3 19.7 93 96 A H H < S+ 0 0 48 -4,-2.0 6,-0.2 -3,-0.3 3,-0.2 0.923 107.4 55.2 -63.3 -44.3 18.5 51.4 21.4 94 97 A K H < S+ 0 0 101 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.841 110.0 46.9 -58.3 -34.8 21.2 49.3 22.9 95 98 A E H < S+ 0 0 129 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.811 123.9 31.0 -78.3 -30.0 22.1 48.1 19.4 96 99 A F S >< S+ 0 0 24 -4,-1.8 3,-1.6 -3,-0.2 -1,-0.3 -0.670 70.3 164.9-129.2 69.7 22.1 51.6 17.9 97 100 A P T 3 + 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.657 65.6 70.8 -64.2 -18.2 23.2 53.8 20.8 98 101 A W T 3 S+ 0 0 59 -3,-0.1 2,-0.3 2,-0.1 -89,-0.1 0.609 77.7 95.9 -75.3 -14.4 24.0 56.8 18.6 99 102 A I S < S- 0 0 4 -3,-1.6 -3,-0.1 -6,-0.2 2,-0.0 -0.642 78.2-122.7 -80.6 138.4 20.3 57.5 17.8 100 103 A S > - 0 0 14 -2,-0.3 4,-2.5 27,-0.2 5,-0.1 -0.305 20.2-117.2 -71.6 158.6 18.6 60.1 20.0 101 104 A S H > S+ 0 0 7 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.919 114.3 52.4 -59.1 -52.6 15.5 59.0 21.9 102 105 A G H > S+ 0 0 0 -38,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.896 111.5 48.5 -55.5 -43.4 13.1 61.4 20.2 103 106 A D H > S+ 0 0 0 24,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 113.1 47.4 -64.8 -44.0 14.4 60.0 16.9 104 107 A L H X S+ 0 0 2 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.929 112.8 46.6 -61.9 -51.6 13.9 56.3 18.1 105 108 A F H X S+ 0 0 5 -4,-3.1 4,-1.1 1,-0.2 -1,-0.2 0.874 115.9 45.7 -57.1 -42.1 10.4 56.8 19.5 106 109 A S H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.857 111.5 51.1 -71.0 -40.9 9.2 58.6 16.4 107 110 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.798 103.0 61.1 -66.4 -31.3 10.8 56.2 14.0 108 111 A G H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.918 104.9 48.0 -60.9 -43.1 9.1 53.3 15.9 109 112 A G H X S+ 0 0 0 -4,-1.1 4,-2.2 -66,-0.2 -2,-0.2 0.926 112.9 48.0 -62.5 -48.8 5.6 54.8 15.0 110 113 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.906 112.5 48.4 -56.5 -49.7 6.6 55.2 11.4 111 114 A T H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.902 110.1 52.2 -58.7 -46.3 7.9 51.7 11.2 112 115 A A H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 6,-0.2 0.921 110.7 47.0 -57.4 -51.5 4.8 50.2 12.8 113 116 A V H <>S+ 0 0 0 -4,-2.2 5,-2.8 2,-0.2 3,-0.3 0.919 114.6 45.4 -56.7 -50.7 2.5 52.0 10.4 114 117 A Q H ><5S+ 0 0 6 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.877 113.5 48.6 -65.8 -38.4 4.4 51.0 7.2 115 118 A E H 3<5S+ 0 0 49 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.673 104.0 60.9 -75.3 -17.2 4.9 47.3 8.3 116 119 A M T 3<5S- 0 0 14 -4,-1.3 79,-3.2 -3,-0.3 -1,-0.3 0.056 128.2-101.0 -94.9 22.8 1.1 47.1 9.1 117 120 A Q T < 5S+ 0 0 138 -3,-1.1 -3,-0.2 77,-0.2 -2,-0.2 0.708 79.8 137.6 66.1 27.8 0.6 47.9 5.5 118 121 A G < - 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