==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-JAN-93 1CCB . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.B.GOODIN,D.E.MCREE . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 64.6 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 . 13 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 35.7 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 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 0 124 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.0 12.1 78.5 113.7 2 5 A V - 0 0 106 2,-0.0 2,-0.5 269,-0.0 269,-0.1 -0.968 360.0-167.3-117.6 132.5 13.8 77.4 110.4 3 6 A H - 0 0 18 -2,-0.4 269,-2.9 267,-0.4 2,-0.5 -0.967 9.2-162.4-116.5 111.4 14.7 73.8 109.7 4 7 A V B -a 272 0A 72 -2,-0.5 2,-0.3 267,-0.2 269,-0.2 -0.821 23.7-116.2-100.1 128.0 17.0 73.3 106.7 5 8 A A - 0 0 9 267,-2.7 2,-0.6 -2,-0.5 122,-0.2 -0.415 30.2-169.5 -59.2 115.8 17.3 69.9 105.0 6 9 A S - 0 0 75 120,-2.5 120,-0.2 -2,-0.3 3,-0.1 -0.895 20.2-131.7-109.7 104.8 20.9 68.6 105.3 7 10 A V - 0 0 47 -2,-0.6 3,-0.2 118,-0.1 4,-0.0 -0.327 37.1 -97.2 -51.9 128.1 21.6 65.4 103.3 8 11 A E > - 0 0 19 1,-0.2 3,-2.6 2,-0.1 -1,-0.1 -0.214 61.4 -82.4 -45.5 127.8 23.4 62.8 105.4 9 12 A K T 3 S- 0 0 173 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.066 105.3 -9.9 -55.7 114.8 27.1 63.2 104.6 10 13 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.449 98.7 134.0 85.9 1.4 28.1 61.5 101.4 11 14 A R < + 0 0 89 -3,-2.6 2,-0.2 87,-0.1 -1,-0.2 -0.505 26.6 173.1 -87.5 143.8 24.8 59.6 101.0 12 15 A S >> - 0 0 48 -2,-0.2 4,-1.5 -3,-0.1 3,-0.9 -0.805 49.4 -67.7-134.3-174.7 23.0 59.4 97.7 13 16 A Y H 3> S+ 0 0 63 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.836 124.6 54.2 -39.7 -55.3 20.0 57.6 96.0 14 17 A E H 3> S+ 0 0 120 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.851 106.3 53.1 -58.4 -34.7 21.5 54.0 96.1 15 18 A D H <> S+ 0 0 24 -3,-0.9 4,-1.3 2,-0.2 3,-0.4 0.980 111.7 45.0 -63.9 -50.5 22.1 54.3 99.8 16 19 A F H X S+ 0 0 0 -4,-1.5 4,-2.3 1,-0.3 3,-0.3 0.904 108.2 57.0 -62.1 -42.2 18.5 55.3 100.5 17 20 A Q H X S+ 0 0 15 -4,-2.9 4,-3.0 1,-0.2 -1,-0.3 0.887 103.2 55.7 -54.8 -35.9 17.2 52.6 98.2 18 21 A K H X S+ 0 0 110 -4,-1.7 4,-2.6 -3,-0.4 -1,-0.2 0.899 106.9 48.4 -65.6 -37.6 19.1 50.0 100.4 19 22 A V H X S+ 0 0 0 -4,-1.3 4,-2.7 -3,-0.3 -2,-0.2 0.952 112.9 48.8 -66.3 -43.5 17.3 51.2 103.6 20 23 A Y H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.956 111.7 49.3 -52.2 -63.1 13.9 51.0 101.6 21 24 A N H X S+ 0 0 24 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.955 110.7 50.8 -47.9 -46.5 14.9 47.4 100.4 22 25 A A H X S+ 0 0 16 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.929 113.2 44.2 -58.8 -46.8 15.8 46.5 104.0 23 26 A I H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.947 116.3 47.9 -61.8 -47.5 12.4 47.8 105.4 24 27 A A H X S+ 0 0 1 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.917 110.0 50.5 -60.6 -45.6 10.5 46.1 102.5 25 28 A L H X S+ 0 0 67 -4,-3.1 4,-2.3 -5,-0.3 -1,-0.2 0.927 111.5 49.4 -60.3 -43.4 12.3 42.7 102.9 26 29 A K H X S+ 0 0 40 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.845 105.6 57.1 -69.9 -24.0 11.5 42.7 106.6 27 30 A L H < S+ 0 0 24 -4,-1.6 12,-0.2 2,-0.2 -2,-0.2 0.956 110.0 46.3 -66.5 -43.9 7.8 43.6 105.8 28 31 A R H >< S+ 0 0 126 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.939 114.6 46.9 -52.3 -54.8 7.7 40.4 103.7 29 32 A E H 3< S+ 0 0 135 -4,-2.3 2,-1.2 1,-0.2 3,-0.3 0.959 108.2 52.0 -60.6 -53.2 9.3 38.3 106.3 30 33 A D T >< + 0 0 27 -4,-2.4 3,-1.2 1,-0.2 9,-0.3 -0.061 65.5 138.3 -82.5 47.8 7.3 39.4 109.4 31 34 A D T < + 0 0 94 -2,-1.2 7,-0.2 -3,-0.8 -1,-0.2 0.661 55.1 76.0 -69.7 -6.5 3.8 38.7 107.9 32 35 A E T 3> + 0 0 89 -3,-0.3 4,-2.0 4,-0.1 -1,-0.2 0.823 67.6 118.0 -74.2 -29.1 2.5 37.2 111.1 33 36 A Y H <>>S+ 0 0 36 -3,-1.2 5,-2.8 2,-0.2 4,-1.2 0.007 79.9 1.8 -49.3 137.3 2.0 40.4 112.9 34 37 A D H >45S- 0 0 37 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.951 137.0 -45.1 51.1 65.5 -1.4 41.5 114.0 35 38 A N H 345S- 0 0 144 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.862 113.8 -51.4 47.6 42.7 -3.3 38.4 112.8 36 39 A Y H 3<5S+ 0 0 159 -4,-2.0 -1,-0.2 -6,-0.1 -2,-0.2 0.719 110.3 115.4 69.1 22.9 -1.5 38.4 109.4 37 40 A I T <<5 - 0 0 18 -3,-1.3 3,-0.3 -4,-1.2 -3,-0.2 0.808 68.6-146.3 -80.5 -30.9 -2.1 42.0 108.5 38 41 A G < - 0 0 9 -5,-2.8 4,-0.4 -7,-0.2 -7,-0.1 -0.083 27.8 -72.9 82.7 168.2 1.7 42.6 108.7 39 42 A Y S > S+ 0 0 39 -9,-0.3 4,-1.4 -12,-0.2 -1,-0.2 0.539 103.5 95.4 -81.7 -3.0 3.5 45.7 109.9 40 43 A G H > S+ 0 0 4 -3,-0.3 4,-1.7 1,-0.2 3,-0.3 0.940 84.8 48.5 -54.3 -49.6 2.7 48.0 106.8 41 44 A P H > S+ 0 0 15 0, 0.0 4,-2.2 0, 0.0 3,-0.2 0.936 110.1 49.8 -60.1 -41.6 -0.4 49.7 108.4 42 45 A V H > S+ 0 0 18 -4,-0.4 4,-1.5 1,-0.2 -2,-0.2 0.817 109.1 55.8 -71.7 -17.3 1.3 50.6 111.7 43 46 A L H X S+ 0 0 1 -4,-1.4 4,-2.4 -3,-0.3 -1,-0.2 0.881 106.6 46.3 -81.9 -34.5 4.2 52.1 109.8 44 47 A V H X S+ 0 0 9 -4,-1.7 4,-2.2 -3,-0.2 5,-0.3 0.935 112.2 52.4 -75.3 -34.3 2.1 54.5 107.7 45 48 A R H X S+ 0 0 71 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.897 109.2 51.1 -58.8 -36.4 0.3 55.4 111.0 46 49 A L H X S+ 0 0 1 -4,-1.5 4,-2.1 -5,-0.2 5,-0.3 0.962 109.2 48.7 -69.0 -42.5 3.8 56.1 112.4 47 50 A A H X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.896 114.5 46.1 -67.4 -32.8 4.9 58.3 109.5 48 51 A W H X S+ 0 0 45 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.913 112.7 50.9 -73.8 -40.2 1.6 60.3 109.8 49 52 A H H < S+ 0 0 15 -4,-2.6 4,-0.4 -5,-0.3 -2,-0.2 0.876 111.2 45.5 -68.6 -33.5 1.9 60.6 113.7 50 53 A I H < S+ 0 0 5 -4,-2.1 12,-0.3 -5,-0.2 3,-0.2 0.840 122.1 40.8 -75.4 -27.5 5.5 61.9 113.7 51 54 A S H >< S+ 0 0 0 -4,-1.3 3,-1.4 -5,-0.3 -2,-0.2 0.817 103.5 67.2 -83.5 -30.4 4.4 64.3 110.9 52 55 A G T 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.1 0.586 81.1 76.7 -72.6 -14.4 1.1 65.3 112.3 53 56 A T T 3 S+ 0 0 4 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.530 70.4 124.6 -72.9 -6.2 2.5 67.1 115.3 54 57 A W < - 0 0 20 -3,-1.4 2,-0.5 7,-0.3 7,-0.3 -0.260 45.3-161.3 -60.7 138.1 3.4 70.1 113.1 55 58 A D B >>> -B 60 0B 32 5,-2.8 3,-1.2 1,-0.1 4,-0.9 -0.894 5.7-160.7-115.2 113.1 2.2 73.6 113.8 56 59 A K T 345S+ 0 0 73 101,-2.3 -1,-0.1 -2,-0.5 102,-0.1 0.617 84.4 69.7 -62.6 -15.4 2.4 76.0 110.8 57 60 A H T 345S+ 0 0 140 100,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.851 121.2 7.1 -73.7 -34.9 2.2 79.0 113.1 58 61 A D T <45S- 0 0 78 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.121 98.3-116.7-133.9 14.0 5.6 78.7 114.7 59 62 A N T <5 + 0 0 28 -4,-0.9 -3,-0.2 1,-0.2 2,-0.1 0.697 66.2 141.2 53.4 20.6 7.1 75.9 112.6 60 63 A T B < +B 55 0B 34 -5,-0.7 -5,-2.8 -7,-0.0 -1,-0.2 -0.527 49.2 16.0 -84.9 164.5 7.4 73.5 115.6 61 64 A G S S+ 0 0 13 73,-0.5 3,-0.3 -7,-0.3 -7,-0.3 -0.192 71.6 117.2 67.7-162.9 6.7 69.7 115.4 62 65 A G S S- 0 0 5 -12,-0.3 3,-0.5 1,-0.2 4,-0.3 -0.182 83.0 -62.7 90.1 168.6 6.5 67.8 112.1 63 66 A S S > S+ 0 0 2 203,-0.4 3,-0.7 206,-0.3 -1,-0.2 0.654 107.5 88.3 -64.6 -17.7 8.8 65.0 110.8 64 67 A Y T 3 S+ 0 0 21 205,-0.3 64,-0.3 -3,-0.3 38,-0.3 0.844 85.9 44.0 -51.6 -48.8 12.2 66.9 110.7 65 68 A G T 3 S- 0 0 8 -3,-0.5 65,-1.7 64,-0.2 -1,-0.2 0.656 89.3-136.6 -81.2 -19.4 13.5 66.5 114.2 66 69 A G X + 0 0 3 -3,-0.7 3,-1.6 -4,-0.3 4,-0.1 0.778 47.2 155.4 64.5 30.0 12.9 62.7 114.6 67 70 A T G > + 0 0 5 1,-0.3 3,-1.6 2,-0.2 6,-0.5 0.518 49.7 84.5 -72.7 -7.6 11.6 63.6 118.2 68 71 A Y G 3 S+ 0 0 1 1,-0.3 -1,-0.3 5,-0.2 6,-0.1 0.808 78.3 73.8 -56.9 -28.2 9.4 60.5 118.5 69 72 A R G < S+ 0 0 67 -3,-1.6 2,-0.4 4,-0.1 -1,-0.3 0.701 86.4 80.9 -56.9 -24.1 12.7 58.9 119.6 70 73 A F S X> S- 0 0 20 -3,-1.6 4,-2.7 -4,-0.1 3,-0.7 -0.710 91.4-118.6 -91.2 144.5 12.3 60.8 122.8 71 74 A K H 3> S+ 0 0 120 -2,-0.4 4,-2.9 1,-0.2 5,-0.1 0.815 105.0 62.1 -47.0 -42.5 10.1 59.6 125.7 72 75 A K H 34 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.931 118.0 28.6 -55.0 -47.5 7.6 62.7 125.7 73 76 A E H X4 S+ 0 0 4 -3,-0.7 3,-1.1 -6,-0.5 -1,-0.2 0.822 118.3 57.7 -84.1 -33.2 6.4 62.0 122.2 74 77 A F H 3< S+ 0 0 40 -4,-2.7 -2,-0.2 -7,-0.3 -3,-0.2 0.921 112.9 42.4 -59.2 -41.7 7.0 58.2 122.3 75 78 A N T 3< S+ 0 0 102 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.222 79.5 133.3 -90.6 12.0 4.7 58.0 125.4 76 79 A D X - 0 0 9 -3,-1.1 3,-2.9 1,-0.1 4,-0.1 -0.515 61.7-132.0 -58.0 121.9 2.0 60.4 124.0 77 80 A P G > S+ 0 0 103 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.904 108.5 60.6 -45.3 -37.6 -1.5 58.5 124.7 78 81 A S G 3 S+ 0 0 45 1,-0.3 -2,-0.1 63,-0.1 -3,-0.0 0.548 100.0 55.4 -62.1 -16.9 -2.3 59.3 121.0 79 82 A N G X S+ 0 0 1 -3,-2.9 3,-1.9 -6,-0.1 4,-0.4 0.186 74.6 141.4-104.0 12.1 0.7 57.3 119.9 80 83 A A T < S+ 0 0 25 -3,-1.8 101,-0.1 1,-0.3 -5,-0.1 -0.304 70.5 23.8 -57.8 134.4 -0.3 54.0 121.8 81 84 A G T > S+ 0 0 6 99,-0.1 3,-1.3 1,-0.0 4,-0.4 0.095 93.3 101.1 92.8 -20.8 0.5 51.0 119.6 82 85 A L T X> + 0 0 0 -3,-1.9 4,-2.1 1,-0.3 3,-1.1 0.779 60.2 81.2 -76.0 -11.5 3.2 52.8 117.6 83 86 A Q H 3> S+ 0 0 55 -4,-0.4 4,-2.5 1,-0.3 -1,-0.3 0.778 86.1 60.6 -58.1 -29.0 5.9 51.1 119.7 84 87 A N H <> S+ 0 0 57 -3,-1.3 4,-1.4 2,-0.2 -1,-0.3 0.839 104.8 45.6 -68.5 -39.2 5.5 48.1 117.4 85 88 A G H <> S+ 0 0 0 -3,-1.1 4,-1.8 -4,-0.4 -2,-0.2 0.866 112.5 52.9 -74.0 -31.6 6.4 50.1 114.3 86 89 A F H X S+ 0 0 49 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.945 107.8 49.2 -66.1 -49.0 9.4 51.5 116.2 87 90 A K H < S+ 0 0 130 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.836 107.9 56.7 -63.4 -28.7 10.7 48.1 117.2 88 91 A F H < S+ 0 0 4 -4,-1.4 4,-0.4 1,-0.2 -1,-0.2 0.926 110.3 43.0 -61.2 -47.6 10.3 47.0 113.6 89 92 A L H >X S+ 0 0 1 -4,-1.8 4,-2.4 1,-0.2 3,-0.6 0.755 93.1 82.0 -75.0 -23.5 12.6 49.7 112.3 90 93 A E H 3X S+ 0 0 78 -4,-1.6 4,-2.5 1,-0.2 5,-0.2 0.914 90.1 49.7 -53.1 -50.9 15.2 49.5 115.0 91 94 A P H 3> S+ 0 0 58 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.808 112.1 52.4 -54.7 -31.9 17.2 46.5 113.4 92 95 A I H <> S+ 0 0 3 -3,-0.6 4,-1.7 -4,-0.4 -2,-0.2 0.918 108.3 47.9 -71.6 -39.1 17.1 48.5 110.2 93 96 A H H < S+ 0 0 48 -4,-2.4 6,-0.2 1,-0.2 -3,-0.2 0.898 110.5 52.5 -67.4 -37.8 18.6 51.6 112.0 94 97 A K H < S+ 0 0 144 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.890 110.8 48.9 -59.3 -40.6 21.3 49.4 113.5 95 98 A E H < S+ 0 0 120 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.796 123.2 30.3 -67.2 -36.2 22.1 48.2 110.0 96 99 A F S >< S+ 0 0 24 -4,-1.7 3,-1.7 1,-0.1 -1,-0.3 -0.581 70.8 170.0-122.7 71.4 22.2 51.7 108.5 97 100 A P T 3 + 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.785 69.2 67.6 -62.8 -27.3 23.5 53.9 111.5 98 101 A W T 3 S+ 0 0 55 2,-0.1 2,-0.2 -90,-0.0 -89,-0.1 0.622 76.9 94.7 -64.1 -22.4 24.1 56.9 109.2 99 102 A I S < S- 0 0 5 -3,-1.7 2,-0.1 -6,-0.2 -3,-0.1 -0.598 78.6-118.6 -74.6 139.8 20.3 57.6 108.3 100 103 A S > - 0 0 14 -2,-0.2 4,-1.9 27,-0.2 5,-0.2 -0.460 20.8-115.6 -71.6 152.7 18.6 60.2 110.5 101 104 A S H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 3,-0.3 0.941 113.5 46.0 -48.9 -57.8 15.5 59.2 112.7 102 105 A G H > S+ 0 0 0 -38,-0.3 4,-2.0 1,-0.2 5,-0.3 0.854 112.0 54.3 -61.0 -34.3 12.9 61.4 110.9 103 106 A D H > S+ 0 0 0 24,-0.2 4,-1.9 -39,-0.2 -1,-0.2 0.918 112.0 43.7 -61.9 -37.5 14.2 60.2 107.6 104 107 A L H X S+ 0 0 3 -4,-1.9 4,-2.2 -3,-0.3 -2,-0.2 0.870 113.5 49.1 -75.0 -39.8 13.8 56.6 108.7 105 108 A F H X S+ 0 0 4 -4,-2.7 4,-1.2 1,-0.2 -58,-0.2 0.962 116.8 42.6 -64.6 -45.8 10.3 57.0 110.2 106 109 A S H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.887 112.7 50.7 -69.5 -42.2 9.1 58.8 107.1 107 110 A L H X S+ 0 0 0 -4,-1.9 4,-3.0 -5,-0.3 5,-0.2 0.915 104.0 60.1 -66.0 -36.4 10.7 56.5 104.6 108 111 A G H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.895 105.2 50.3 -51.6 -40.1 9.1 53.5 106.5 109 112 A G H X S+ 0 0 0 -4,-1.2 4,-2.4 2,-0.2 5,-0.3 0.952 110.8 47.3 -63.6 -51.9 5.7 55.2 105.6 110 113 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.934 113.5 49.4 -53.8 -44.6 6.6 55.5 102.0 111 114 A T H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.3 0.946 109.5 50.8 -63.6 -49.2 7.9 51.9 101.9 112 115 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 6,-0.2 0.950 113.0 45.6 -54.3 -46.6 4.7 50.5 103.5 113 116 A V H <>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 -1,-0.2 0.911 115.7 44.4 -67.5 -44.2 2.4 52.3 101.1 114 117 A Q H ><5S+ 0 0 6 -4,-2.4 3,-0.8 -5,-0.3 -1,-0.2 0.900 115.0 48.3 -72.4 -32.9 4.4 51.3 97.9 115 118 A E H 3<5S+ 0 0 39 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.713 103.6 62.2 -75.8 -23.2 4.8 47.7 99.0 116 119 A M T 3<5S- 0 0 14 -4,-1.7 79,-3.1 -5,-0.3 -1,-0.2 0.065 127.6 -99.3 -88.8 27.8 1.1 47.4 99.9 117 120 A Q T < 5S+ 0 0 114 -3,-0.8 -3,-0.2 77,-0.2 -2,-0.1 0.635 82.7 133.4 66.0 19.6 0.4 48.1 96.2 118 121 A G < - 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