==== 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 5CCP . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.BROWN,A.SHAW,M.A.MILLER,J.KRAUT . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 63.6 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 . 44 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.4 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 3 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 4 A L 0 0 116 0, 0.0 2,-0.5 0, 0.0 269,-0.0 0.000 360.0 360.0 360.0 140.5 12.3 78.0 22.7 2 5 A V - 0 0 109 2,-0.0 2,-0.7 269,-0.0 269,-0.1 -0.981 360.0-166.2-118.4 128.2 13.9 77.1 19.4 3 6 A H - 0 0 24 -2,-0.5 269,-3.6 267,-0.4 2,-0.4 -0.915 8.5-166.6-116.3 101.9 14.6 73.4 18.7 4 7 A V B -a 272 0A 68 -2,-0.7 2,-0.4 267,-0.2 269,-0.2 -0.708 23.8-119.0 -90.0 137.8 16.9 73.1 15.8 5 8 A A - 0 0 10 267,-3.4 2,-0.6 -2,-0.4 122,-0.2 -0.594 28.7-167.1 -75.8 130.1 17.2 69.7 14.3 6 9 A S - 0 0 71 120,-2.6 120,-0.2 -2,-0.4 3,-0.1 -0.921 20.2-125.9-122.3 111.8 20.7 68.4 14.5 7 10 A V - 0 0 53 -2,-0.6 3,-0.1 118,-0.1 5,-0.0 -0.224 35.1-100.0 -52.0 135.6 21.6 65.3 12.5 8 11 A E > - 0 0 19 1,-0.2 3,-2.4 2,-0.1 -1,-0.1 -0.328 61.7 -84.6 -56.9 126.3 23.2 62.5 14.5 9 12 A K T 3 S- 0 0 170 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.111 101.1 -13.5 -45.9 113.5 26.9 62.9 13.7 10 13 A G T 3 S+ 0 0 77 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.586 97.7 134.1 72.2 15.1 28.0 61.2 10.5 11 14 A R < - 0 0 92 -3,-2.4 -1,-0.2 87,-0.1 2,-0.2 -0.706 30.5-174.1 -97.9 147.6 24.9 59.1 10.0 12 15 A S > - 0 0 50 -2,-0.3 4,-1.9 -3,-0.1 5,-0.2 -0.604 44.2 -77.4-124.8-171.1 23.1 58.8 6.8 13 16 A Y H > S+ 0 0 69 1,-0.2 4,-3.2 2,-0.2 3,-0.3 0.949 125.8 55.3 -52.0 -54.1 19.9 57.3 5.3 14 17 A E H > S+ 0 0 121 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.873 104.5 55.5 -51.1 -40.4 21.4 53.8 5.3 15 18 A D H > S+ 0 0 39 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.954 110.6 43.3 -60.9 -46.2 22.0 54.2 8.9 16 19 A F H X S+ 0 0 0 -4,-1.9 4,-2.6 -3,-0.3 3,-0.3 0.909 107.7 60.3 -66.1 -39.1 18.4 55.0 9.6 17 20 A Q H X S+ 0 0 14 -4,-3.2 4,-3.2 1,-0.3 5,-0.2 0.913 103.9 51.7 -53.6 -39.3 17.2 52.2 7.3 18 21 A K H X S+ 0 0 79 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.3 0.853 107.3 49.8 -67.2 -38.1 19.0 49.8 9.5 19 22 A V H X S+ 0 0 0 -4,-1.3 4,-2.0 -3,-0.3 -2,-0.2 0.962 113.8 48.0 -64.6 -43.3 17.3 51.1 12.6 20 23 A Y H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.939 109.6 51.7 -57.3 -54.9 13.9 50.7 10.8 21 24 A N H X S+ 0 0 23 -4,-3.2 4,-2.6 1,-0.2 5,-0.3 0.913 109.7 51.2 -55.8 -37.4 14.7 47.2 9.5 22 25 A A H X S+ 0 0 17 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.904 110.4 46.2 -67.8 -39.1 15.5 46.2 13.1 23 26 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.962 114.7 50.7 -65.2 -44.1 12.3 47.5 14.5 24 27 A A H X S+ 0 0 1 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.866 108.6 48.9 -60.2 -39.9 10.5 45.8 11.7 25 28 A L H X S+ 0 0 77 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.878 110.9 52.1 -73.3 -33.3 12.2 42.5 12.2 26 29 A K H X S+ 0 0 42 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.882 105.5 54.3 -71.0 -29.3 11.4 42.7 15.8 27 30 A L H < S+ 0 0 24 -4,-2.1 12,-0.2 1,-0.2 -1,-0.2 0.893 108.7 50.0 -66.0 -38.7 7.7 43.4 15.0 28 31 A R H < S+ 0 0 128 -4,-1.7 3,-0.4 -5,-0.2 -1,-0.2 0.871 114.5 43.8 -68.3 -32.8 7.5 40.3 12.9 29 32 A E H < S+ 0 0 139 -4,-1.6 2,-1.5 1,-0.2 3,-0.3 0.911 106.2 56.0 -83.7 -40.7 9.0 38.2 15.6 30 33 A D >< + 0 0 45 -4,-2.7 3,-0.7 1,-0.2 9,-0.3 -0.314 68.0 138.5 -88.5 59.8 7.2 39.3 18.7 31 34 A D T 3 + 0 0 87 -2,-1.5 -1,-0.2 -3,-0.4 -2,-0.1 0.420 51.9 72.4 -82.5 -2.2 3.8 38.6 17.3 32 35 A E T 3> + 0 0 62 -3,-0.3 4,-2.6 4,-0.1 5,-0.3 0.706 68.3 124.5 -83.5 -22.0 2.1 37.1 20.3 33 36 A Y H <>>S+ 0 0 45 -3,-0.7 5,-2.5 2,-0.2 4,-1.7 0.016 79.8 3.8 -43.6 135.8 1.9 40.5 22.1 34 37 A D H >45S- 0 0 40 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.953 139.5 -47.8 48.4 61.7 -1.6 41.5 23.2 35 38 A N H 345S- 0 0 145 -3,-0.3 -2,-0.2 1,-0.3 -1,-0.2 0.888 114.1 -45.0 52.7 47.9 -3.3 38.3 22.1 36 39 A Y H 3<5S+ 0 0 150 -4,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.610 109.2 114.4 76.6 11.3 -1.7 38.2 18.7 37 40 A I T <<5 - 0 0 17 -4,-1.7 3,-0.2 -3,-0.9 -3,-0.2 0.902 68.3-142.5 -82.8 -34.4 -2.2 41.8 17.8 38 41 A G < - 0 0 9 -5,-2.5 4,-0.4 1,-0.1 -7,-0.1 -0.338 28.3 -77.6 98.0 170.4 1.5 42.5 17.8 39 42 A Y S > S+ 0 0 41 -9,-0.3 4,-2.0 -12,-0.2 5,-0.2 0.437 101.5 99.2 -87.1 -0.7 3.3 45.7 19.0 40 43 A G H >> S+ 0 0 4 -3,-0.2 4,-2.3 1,-0.2 3,-0.6 0.959 84.1 45.6 -47.4 -56.0 2.5 47.8 15.9 41 44 A P H 3> S+ 0 0 14 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.912 110.1 51.7 -54.0 -52.9 -0.4 49.5 17.5 42 45 A V H 3> S+ 0 0 19 -4,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.797 109.1 51.8 -56.8 -32.2 1.2 50.3 20.7 43 46 A L H < S+ 0 0 0 -4,-0.8 3,-0.9 -5,-0.3 12,-0.2 0.696 100.1 69.7 -85.3 -20.6 4.5 64.1 20.3 52 55 A G T 3< S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.459 76.7 75.4 -79.4 -4.5 1.2 65.3 21.7 53 56 A T T 3 S+ 0 0 6 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.1 0.435 72.2 127.5 -85.0 1.1 2.5 67.2 24.7 54 57 A W < - 0 0 24 -3,-0.9 2,-0.4 7,-0.2 7,-0.2 -0.213 45.8-158.1 -62.0 149.6 3.5 69.9 22.3 55 58 A D B >>> -B 60 0B 29 5,-2.1 4,-1.6 1,-0.1 3,-1.5 -0.840 10.4-162.4-132.7 102.7 2.4 73.5 22.9 56 59 A K T 345S+ 0 0 75 101,-1.9 -1,-0.1 -2,-0.4 102,-0.1 0.583 87.7 68.3 -54.8 -16.8 2.4 75.9 19.9 57 60 A H T 345S+ 0 0 144 100,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.883 122.6 3.0 -77.6 -38.6 2.3 78.7 22.3 58 61 A D T <45S- 0 0 77 -3,-1.5 -2,-0.2 2,-0.1 -1,-0.1 0.172 96.0-115.8-132.1 17.1 5.7 78.4 23.9 59 62 A N T <5 + 0 0 30 -4,-1.6 -3,-0.2 1,-0.2 2,-0.1 0.655 65.3 145.2 59.2 18.6 7.1 75.6 21.9 60 63 A T B < +B 55 0B 34 -5,-0.6 -5,-2.1 -7,-0.1 -1,-0.2 -0.435 50.3 9.5 -83.6 159.4 7.4 73.3 24.9 61 64 A G S S+ 0 0 14 73,-0.4 3,-0.3 -7,-0.2 -7,-0.2 -0.252 70.9 119.4 70.8-159.7 6.9 69.5 24.6 62 65 A G S S- 0 0 4 -12,-0.3 3,-0.5 1,-0.2 5,-0.3 -0.239 82.0 -58.9 87.3 176.5 6.5 67.7 21.3 63 66 A S S > S+ 0 0 3 206,-0.4 3,-1.2 203,-0.3 -1,-0.2 0.716 106.4 90.4 -70.5 -24.7 8.9 64.9 20.0 64 67 A Y T 3 S+ 0 0 24 205,-0.4 64,-0.8 -3,-0.3 38,-0.3 0.779 85.4 41.9 -40.3 -51.6 12.1 66.7 20.0 65 68 A G T 3 S- 0 0 7 -3,-0.5 65,-1.8 62,-0.1 -1,-0.2 0.494 88.6-130.5 -84.0 -8.0 13.5 66.0 23.4 66 69 A G X + 0 0 3 -3,-1.2 3,-1.5 -4,-0.2 4,-0.1 0.861 49.6 156.8 58.8 33.7 12.8 62.4 24.1 67 70 A T G > + 0 0 6 -5,-0.3 3,-3.0 1,-0.3 6,-0.3 0.735 52.6 82.9 -64.2 -24.5 11.4 63.5 27.4 68 71 A Y G 3 S+ 0 0 1 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.686 78.7 72.9 -51.7 -20.4 9.3 60.4 27.6 69 72 A R G < S+ 0 0 79 -3,-1.5 -1,-0.3 4,-0.1 2,-0.2 0.723 84.3 85.9 -67.4 -19.7 12.5 58.8 29.0 70 73 A F S <> S- 0 0 30 -3,-3.0 4,-3.0 -4,-0.1 5,-0.2 -0.593 87.0-118.6 -90.5 148.5 12.1 60.8 32.2 71 74 A K H > S+ 0 0 79 -2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.873 107.6 57.1 -44.8 -52.6 10.0 59.7 35.2 72 75 A K H 4 S+ 0 0 79 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.951 117.6 32.2 -47.9 -58.9 7.6 62.5 35.2 73 76 A E H >4 S+ 0 0 5 -6,-0.3 3,-1.5 1,-0.2 -1,-0.2 0.865 116.0 58.6 -68.8 -38.5 6.4 61.9 31.6 74 77 A F H 3< S+ 0 0 47 -4,-3.0 -1,-0.2 -7,-0.3 -2,-0.2 0.877 107.8 45.7 -61.8 -35.0 6.9 58.2 31.8 75 78 A N T 3< S+ 0 0 104 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.306 78.6 138.8 -92.0 10.6 4.5 57.9 34.8 76 79 A D X - 0 0 9 -3,-1.5 3,-3.2 1,-0.2 4,-0.3 -0.348 56.8-136.6 -59.9 122.5 1.9 60.2 33.1 77 80 A P G > S+ 0 0 100 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.892 105.6 59.6 -48.9 -36.1 -1.5 58.5 33.8 78 81 A S G 3 S+ 0 0 41 1,-0.3 -2,-0.1 63,-0.0 -3,-0.0 0.627 100.8 54.7 -69.9 -12.6 -2.4 59.2 30.2 79 82 A N G X S+ 0 0 0 -3,-3.2 3,-2.5 -6,-0.1 4,-0.4 0.230 74.3 145.0-102.3 8.9 0.6 57.1 29.0 80 83 A A T < + 0 0 30 -3,-1.5 101,-0.1 -4,-0.3 -5,-0.1 -0.262 69.3 22.8 -53.3 129.0 -0.4 54.1 30.9 81 84 A G T > S+ 0 0 8 99,-0.1 3,-0.9 100,-0.1 4,-0.3 0.257 91.8 102.3 97.3 -10.0 0.5 51.0 28.9 82 85 A L T X> + 0 0 0 -3,-2.5 4,-2.2 1,-0.2 3,-1.5 0.730 60.8 82.0 -74.9 -23.5 3.2 52.7 26.8 83 86 A Q H 3> S+ 0 0 63 -4,-0.4 4,-2.6 1,-0.3 5,-0.2 0.829 85.3 61.4 -53.0 -27.6 5.8 51.1 28.9 84 87 A N H <> S+ 0 0 63 -3,-0.9 4,-1.3 1,-0.2 -1,-0.3 0.838 103.5 46.3 -70.0 -33.9 5.3 48.1 26.7 85 88 A G H <> S+ 0 0 0 -3,-1.5 4,-1.8 -4,-0.3 -2,-0.2 0.879 112.4 52.2 -73.9 -33.2 6.3 50.0 23.6 86 89 A F H >X S+ 0 0 49 -4,-2.2 4,-2.0 2,-0.2 3,-1.0 0.986 107.5 49.6 -61.2 -58.6 9.4 51.3 25.5 87 90 A K H 3< S+ 0 0 75 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.834 109.6 55.1 -52.7 -34.3 10.5 47.9 26.6 88 91 A F H 3< S+ 0 0 4 -4,-1.3 4,-0.3 -5,-0.2 -1,-0.3 0.911 110.4 43.2 -71.7 -33.7 10.2 46.8 23.0 89 92 A L H XX S+ 0 0 2 -4,-1.8 4,-1.9 -3,-1.0 3,-1.5 0.828 92.7 83.4 -81.0 -25.6 12.4 49.6 21.7 90 93 A E H 3X S+ 0 0 107 -4,-2.0 4,-2.6 1,-0.3 5,-0.2 0.827 90.2 48.9 -40.7 -53.4 15.2 49.3 24.4 91 94 A P H 3> S+ 0 0 60 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.802 110.4 53.7 -64.2 -26.0 17.1 46.5 22.8 92 95 A I H <> S+ 0 0 5 -3,-1.5 4,-1.5 -4,-0.3 -2,-0.2 0.912 108.6 47.4 -74.5 -38.4 16.9 48.4 19.6 93 96 A H H < S+ 0 0 48 -4,-1.9 6,-0.2 2,-0.2 -1,-0.2 0.902 107.8 56.5 -64.4 -40.7 18.4 51.4 21.2 94 97 A K H < S+ 0 0 101 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.870 109.8 47.3 -58.0 -38.6 21.1 49.2 22.8 95 98 A E H < S+ 0 0 125 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.793 124.7 29.3 -75.4 -28.8 22.0 48.1 19.3 96 99 A F >< + 0 0 23 -4,-1.5 3,-1.6 -3,-0.1 -1,-0.3 -0.557 69.5 164.2-131.1 71.1 22.0 51.6 17.9 97 100 A P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.691 66.9 69.1 -64.2 -17.1 23.1 53.7 20.8 98 101 A W T 3 S+ 0 0 59 -3,-0.1 2,-0.3 2,-0.1 -89,-0.1 0.592 77.7 96.1 -79.1 -9.2 23.9 56.7 18.6 99 102 A I S < S- 0 0 4 -3,-1.6 -3,-0.1 -6,-0.2 2,-0.0 -0.559 80.1-119.9 -77.9 139.0 20.3 57.4 17.7 100 103 A S > - 0 0 14 -2,-0.3 4,-2.3 27,-0.2 5,-0.2 -0.368 20.5-117.1 -72.9 162.3 18.5 60.0 19.8 101 104 A S H > S+ 0 0 8 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.946 113.3 50.8 -61.7 -46.7 15.5 59.0 21.8 102 105 A G H > S+ 0 0 0 -38,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.896 109.3 51.0 -62.2 -37.4 13.1 61.2 20.1 103 106 A D H > S+ 0 0 0 24,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 113.5 46.3 -65.8 -39.1 14.3 60.0 16.8 104 107 A L H X S+ 0 0 3 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.932 110.3 50.3 -64.7 -48.0 13.7 56.4 17.9 105 108 A F H X S+ 0 0 5 -4,-3.0 4,-0.8 1,-0.2 -1,-0.2 0.890 116.8 42.8 -61.1 -37.7 10.3 56.8 19.5 106 109 A S H X S+ 0 0 0 -4,-1.8 4,-1.6 -5,-0.3 3,-0.3 0.851 109.2 55.2 -78.6 -34.1 9.1 58.5 16.4 107 110 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.825 101.2 59.8 -68.0 -31.1 10.7 56.2 14.0 108 111 A G H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.887 103.2 52.3 -61.6 -37.2 9.0 53.2 15.6 109 112 A G H X S+ 0 0 0 -4,-0.8 4,-2.6 -3,-0.3 5,-0.3 0.946 111.2 46.3 -66.3 -45.2 5.6 54.8 14.8 110 113 A V H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 5,-0.2 0.917 113.4 49.6 -61.5 -41.7 6.5 55.2 11.2 111 114 A T H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.922 109.7 51.8 -62.0 -45.3 7.8 51.7 11.1 112 115 A A H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 6,-0.3 0.958 112.0 45.3 -59.5 -51.4 4.7 50.3 12.6 113 116 A V H <>S+ 0 0 0 -4,-2.6 5,-3.1 1,-0.2 3,-0.2 0.937 114.4 46.8 -59.7 -46.4 2.5 52.0 10.2 114 117 A Q H ><5S+ 0 0 6 -4,-2.5 3,-1.1 -5,-0.3 -1,-0.2 0.929 113.4 47.9 -64.0 -39.5 4.4 51.1 7.1 115 118 A E H 3<5S+ 0 0 49 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.698 104.8 60.7 -74.7 -17.7 4.8 47.4 8.1 116 119 A M T 3<5S- 0 0 15 -4,-1.5 79,-3.0 -3,-0.2 -1,-0.3 0.073 127.3-100.5 -94.6 22.4 1.1 47.2 8.9 117 120 A Q T < 5S+ 0 0 138 -3,-1.1 -3,-0.2 77,-0.2 -2,-0.2 0.616 79.4 137.3 70.6 18.1 0.5 48.0 5.3 118 121 A G < - 0 0 14 -5,-3.1 -1,-0.1 -6,-0.3 3,-0.1 -0.023 61.3 -68.1 -78.8-167.5 -0.3 51.7 5.8 119 122 A P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.268 56.3 -91.3 -76.4 171.0 1.0 54.5 3.7 120 123 A K - 0 0 71 -3,-0.1 164,-0.0 -6,-0.1 162,-0.0 -0.703 39.8-156.5 -80.1 133.3 4.7 55.6 3.5 121 124 A I - 0 0 1 -2,-0.4 162,-0.4 -11,-0.2 2,-0.1 -0.938 13.3-132.4-113.0 117.2 5.3 58.3 6.0 122 125 A P - 0 0 33 0, 0.0 2,-0.3 0, 0.0 160,-0.2 -0.484 30.5-164.9 -69.7 141.4 8.3 60.6 5.3 123 126 A W B -C 281 0C 2 158,-2.6 158,-3.0 -2,-0.1 2,-0.4 -0.962 12.7-151.3-131.4 149.3 10.4 61.0 8.3 124 127 A R - 0 0 53 -2,-0.3 3,-0.2 156,-0.2 2,-0.1 -0.959 7.2-147.6-123.0 140.8 13.2 63.3 9.4 125 128 A C + 0 0 9 -2,-0.4 -118,-0.1 1,-0.1 -120,-0.0 -0.367 58.6 91.2 -92.1 172.4 16.1 62.7 11.8 126 129 A G + 0 0 1 1,-0.3 -120,-2.6 -120,-0.2 -1,-0.1 0.476 40.7 144.2 127.3 -8.4 17.6 65.4 14.1 127 130 A R - 0 0 3 -122,-0.2 2,-0.4 -3,-0.2 -1,-0.3 -0.324 36.3-148.5 -63.5 149.2 15.7 65.2 17.3 128 131 A V - 0 0 50 -64,-0.8 2,-0.1 -28,-0.1 -1,-0.1 -0.984 14.4-116.2-130.3 132.4 18.0 65.9 20.2 129 132 A D - 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