==== 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 28-FEB-90 2CCP . COMPND 2 MOLECULE: YEAST CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.WANG,J.M.MAURO,S.L.EDWARDS,S.J.OATLEY,L.A.FISHEL,V.A.ASHFO . 293 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 63.1 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 . 15 5.1 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 . 45 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 34.8 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 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 . 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 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 . 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 2 A T 0 0 124 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -94.7 11.3 83.9 24.0 2 3 A P - 0 0 76 0, 0.0 59,-0.2 0, 0.0 58,-0.1 -0.573 360.0 -95.1 -74.1 138.5 9.7 80.5 23.0 3 4 A L - 0 0 77 57,-1.2 2,-0.5 -2,-0.2 269,-0.0 -0.203 34.3-140.6 -48.9 156.7 12.4 77.8 23.0 4 5 A V - 0 0 105 -3,-0.1 2,-0.6 2,-0.0 269,-0.1 -0.998 14.2-167.6-124.8 120.8 14.0 77.1 19.7 5 6 A H E -a 273 0A 28 267,-0.5 269,-3.0 -2,-0.5 2,-0.5 -0.964 7.0-166.9-112.2 105.6 14.7 73.5 19.0 6 7 A V E -a 274 0A 62 -2,-0.6 269,-0.2 267,-0.2 2,-0.2 -0.804 23.7-117.9 -97.6 133.3 16.9 73.2 16.0 7 8 A A - 0 0 10 267,-3.3 2,-0.4 -2,-0.5 122,-0.2 -0.474 29.6-169.7 -64.3 140.4 17.3 69.8 14.4 8 9 A S - 0 0 75 120,-2.6 120,-0.2 -2,-0.2 3,-0.1 -0.924 20.7-127.4-138.6 107.5 20.9 68.4 14.6 9 10 A V - 0 0 50 -2,-0.4 3,-0.1 118,-0.2 2,-0.1 -0.228 34.6-100.3 -51.8 134.3 21.8 65.3 12.6 10 11 A E > - 0 0 19 1,-0.2 3,-2.4 2,-0.1 -1,-0.1 -0.346 60.9 -88.2 -59.6 123.4 23.4 62.6 14.6 11 12 A K T 3 S- 0 0 166 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.184 101.4 -6.0 -52.7 120.6 27.0 63.1 13.7 12 13 A G T 3 S+ 0 0 76 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.653 96.8 131.6 74.7 20.2 28.1 61.3 10.6 13 14 A R < - 0 0 91 -3,-2.4 -1,-0.3 87,-0.1 2,-0.2 -0.790 30.3-178.3-105.4 147.6 24.9 59.3 10.1 14 15 A S >> - 0 0 46 -2,-0.4 4,-1.4 -3,-0.1 3,-1.4 -0.727 48.6 -73.5-127.0-176.7 23.1 59.1 6.8 15 16 A Y H 3> S+ 0 0 64 1,-0.3 4,-2.3 -2,-0.2 3,-0.3 0.848 125.6 57.9 -46.7 -47.1 20.0 57.5 5.4 16 17 A E H 3> S+ 0 0 121 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.835 102.1 55.0 -61.2 -31.5 21.5 54.0 5.5 17 18 A D H <> S+ 0 0 35 -3,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.886 110.6 45.6 -66.7 -44.0 22.1 54.2 9.2 18 19 A F H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.3 3,-0.5 0.858 106.6 57.7 -67.9 -39.9 18.4 55.1 9.8 19 20 A Q H X S+ 0 0 13 -4,-2.3 4,-2.4 1,-0.3 -1,-0.2 0.817 103.3 56.3 -60.7 -31.3 17.2 52.3 7.5 20 21 A K H X S+ 0 0 129 -4,-1.2 4,-1.6 2,-0.2 -1,-0.3 0.824 106.6 47.6 -69.6 -36.6 19.1 49.9 9.7 21 22 A V H X S+ 0 0 0 -4,-0.9 4,-2.6 -3,-0.5 5,-0.2 0.934 112.0 51.7 -65.8 -46.1 17.3 51.1 12.9 22 23 A Y H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.3 -2,-0.2 0.920 109.1 48.7 -52.0 -53.9 14.0 50.8 11.0 23 24 A N H X S+ 0 0 23 -4,-2.4 4,-2.7 1,-0.2 -1,-0.3 0.896 109.4 54.1 -59.1 -39.6 14.8 47.2 9.9 24 25 A A H X S+ 0 0 19 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.932 112.2 42.9 -62.0 -43.5 15.7 46.3 13.5 25 26 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.942 115.2 50.8 -65.3 -45.1 12.4 47.6 14.8 26 27 A A H X S+ 0 0 2 -4,-2.8 4,-1.3 -5,-0.2 -2,-0.2 0.872 109.7 48.6 -58.6 -44.6 10.6 45.9 11.9 27 28 A L H X S+ 0 0 69 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.846 111.5 49.6 -69.5 -36.7 12.2 42.6 12.4 28 29 A K H X S+ 0 0 43 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.821 107.3 56.0 -72.2 -28.4 11.5 42.6 16.2 29 30 A L H < S+ 0 0 23 -4,-2.1 12,-0.2 2,-0.2 -1,-0.2 0.861 108.6 48.0 -65.0 -37.8 7.8 43.5 15.3 30 31 A R H < S+ 0 0 129 -4,-1.3 3,-0.4 1,-0.2 -1,-0.2 0.824 116.4 43.0 -69.6 -37.4 7.7 40.4 13.2 31 32 A E H < S+ 0 0 140 -4,-1.6 2,-1.6 1,-0.2 -2,-0.2 0.924 105.2 58.0 -82.1 -42.5 9.2 38.2 15.8 32 33 A D >< + 0 0 48 -4,-2.9 3,-0.6 1,-0.2 9,-0.4 -0.491 67.5 142.7 -87.8 60.9 7.4 39.4 19.1 33 34 A D T 3 + 0 0 89 -2,-1.6 -1,-0.2 -3,-0.4 -2,-0.1 0.419 50.1 70.8 -79.6 -9.4 4.0 38.6 17.6 34 35 A E T >> + 0 0 60 -3,-0.2 4,-1.8 4,-0.1 3,-0.6 0.568 65.9 125.6 -88.4 -11.8 2.2 37.3 20.7 35 36 A Y H <>>S+ 0 0 42 -3,-0.6 5,-1.9 2,-0.2 4,-1.6 -0.103 80.8 2.2 -52.9 135.9 1.9 40.6 22.6 36 37 A D H >45S- 0 0 41 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.900 141.0 -45.0 53.2 55.4 -1.6 41.5 23.7 37 38 A N H <45S- 0 0 139 -3,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.894 114.8 -47.1 58.4 45.9 -3.1 38.3 22.4 38 39 A Y H 3<5S+ 0 0 149 -4,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.606 108.3 115.4 69.8 21.9 -1.4 38.3 19.1 39 40 A I T <<5 - 0 0 14 -4,-1.6 3,-0.2 -3,-0.6 -3,-0.2 0.826 67.3-145.9 -82.4 -40.1 -2.0 41.9 18.1 40 41 A G < - 0 0 9 -5,-1.9 4,-0.4 1,-0.1 -7,-0.1 -0.258 29.7 -71.9 94.8 178.2 1.8 42.7 18.2 41 42 A Y S > S+ 0 0 41 -9,-0.4 4,-1.8 -12,-0.2 5,-0.2 0.452 102.1 101.2 -85.6 -3.0 3.5 45.9 19.3 42 43 A G H >> S+ 0 0 4 -3,-0.2 4,-1.5 1,-0.2 3,-0.6 0.939 83.3 43.2 -44.5 -63.5 2.5 47.8 16.2 43 44 A P H 3> S+ 0 0 15 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.900 111.4 52.1 -57.5 -45.7 -0.3 49.7 17.8 44 45 A V H 3> S+ 0 0 17 -4,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.808 107.3 54.5 -64.0 -27.1 1.4 50.6 21.1 45 46 A L H < S+ 0 0 0 -4,-0.7 3,-1.1 -5,-0.3 -2,-0.2 0.753 101.4 69.9 -91.5 -32.1 4.5 64.4 20.4 54 55 A G T 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.351 80.0 75.6 -73.5 -2.4 1.2 65.4 21.8 55 56 A T T 3 + 0 0 5 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.434 69.7 125.2 -88.9 -1.3 2.6 67.3 24.7 56 57 A W < - 0 0 24 -3,-1.1 2,-0.4 7,-0.2 7,-0.2 -0.241 43.9-163.7 -63.9 143.6 3.5 70.2 22.3 57 58 A D B >>> -B 62 0B 28 5,-1.6 4,-1.3 103,-0.1 3,-0.8 -0.927 8.8-159.1-129.9 103.8 2.2 73.6 23.1 58 59 A K T 345S+ 0 0 72 101,-2.2 102,-0.1 -2,-0.4 -1,-0.1 0.469 85.9 69.9 -64.5 -9.8 2.4 76.0 20.1 59 60 A H T 345S+ 0 0 134 100,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.909 121.5 5.6 -78.1 -43.0 2.2 79.0 22.5 60 61 A D T <45S- 0 0 62 -3,-0.8 -57,-1.2 2,-0.1 -2,-0.2 0.168 96.8-117.6-123.3 9.4 5.7 78.6 24.1 61 62 A N T <5 + 0 0 21 -4,-1.3 2,-0.2 -59,-0.2 -3,-0.2 0.726 64.2 143.8 60.7 30.1 7.1 75.8 22.1 62 63 A T B < +B 57 0B 36 -5,-0.7 -5,-1.6 -7,-0.1 -1,-0.2 -0.621 48.2 15.0 -94.4 155.0 7.5 73.4 25.0 63 64 A G + 0 0 13 73,-0.4 3,-0.3 -2,-0.2 -7,-0.2 -0.323 69.5 117.1 76.4-164.2 6.9 69.6 24.8 64 65 A G S S- 0 0 3 -12,-0.3 3,-0.3 1,-0.2 5,-0.3 -0.252 82.1 -60.9 89.0 177.9 6.8 67.7 21.5 65 66 A S S > S+ 0 0 1 206,-0.4 3,-1.1 203,-0.3 -1,-0.2 0.610 106.2 91.1 -69.6 -24.3 9.0 64.9 20.3 66 67 A Y T 3 S+ 0 0 26 205,-0.4 38,-0.4 -3,-0.3 64,-0.3 0.865 87.3 41.6 -42.7 -59.8 12.3 66.9 20.2 67 68 A G T 3 S- 0 0 4 -3,-0.3 65,-1.9 64,-0.2 -1,-0.2 0.508 88.3-134.4 -69.8 -16.7 13.6 66.2 23.6 68 69 A G X + 0 0 1 -3,-1.1 3,-1.6 63,-0.2 4,-0.1 0.836 48.0 157.6 56.7 33.8 12.9 62.5 24.1 69 70 A T G > + 0 0 7 -5,-0.3 3,-2.0 1,-0.3 6,-0.4 0.578 50.3 84.9 -68.8 -12.8 11.7 63.6 27.6 70 71 A Y G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.708 76.8 73.9 -61.8 -17.7 9.5 60.5 28.0 71 72 A R G < S+ 0 0 80 -3,-1.6 -1,-0.3 4,-0.1 2,-0.3 0.753 83.4 85.0 -66.6 -21.8 12.7 58.9 29.2 72 73 A F S X> S- 0 0 32 -3,-2.0 4,-2.3 -4,-0.1 3,-0.7 -0.592 87.4-121.6 -88.4 141.4 12.2 60.9 32.4 73 74 A K H 3> S+ 0 0 104 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.801 106.2 59.6 -47.2 -46.9 10.1 59.7 35.3 74 75 A K H 34 S+ 0 0 92 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.917 115.5 33.3 -51.6 -50.6 7.7 62.6 35.4 75 76 A E H X4 S+ 0 0 4 -3,-0.7 3,-0.7 -6,-0.4 -2,-0.2 0.800 117.2 56.7 -75.9 -34.7 6.5 62.1 31.8 76 77 A F H 3< S+ 0 0 44 -4,-2.3 -2,-0.2 -7,-0.2 -3,-0.2 0.875 107.8 47.0 -66.7 -37.6 6.9 58.3 32.0 77 78 A N T 3< S+ 0 0 101 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.340 77.6 133.1 -92.0 5.2 4.6 58.0 35.0 78 79 A D X - 0 0 9 -3,-0.7 3,-2.7 1,-0.2 4,-0.3 -0.334 60.0-136.3 -57.3 123.5 1.9 60.2 33.5 79 80 A P G > S+ 0 0 97 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.802 107.0 60.1 -52.9 -30.9 -1.4 58.4 34.1 80 81 A S G 3 S+ 0 0 40 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.651 102.6 54.2 -71.7 -18.8 -2.3 59.3 30.5 81 82 A N G X S+ 0 0 0 -3,-2.7 3,-2.4 -6,-0.1 4,-0.4 0.184 77.2 139.4 -98.3 6.1 0.9 57.3 29.4 82 83 A A T < + 0 0 26 -3,-0.9 -5,-0.1 -4,-0.3 101,-0.1 -0.341 69.9 22.1 -55.1 128.4 -0.2 54.2 31.3 83 84 A G T > S+ 0 0 5 -2,-0.1 3,-1.3 99,-0.1 4,-0.3 0.038 93.7 100.4 99.7 -19.9 0.6 51.2 29.1 84 85 A L T X> + 0 0 0 -3,-2.4 4,-1.9 1,-0.3 3,-1.0 0.697 60.5 81.8 -67.4 -20.4 3.3 52.9 27.0 85 86 A Q H 3> S+ 0 0 61 -4,-0.4 4,-2.6 1,-0.3 -1,-0.3 0.809 84.5 62.8 -57.5 -24.6 6.0 51.3 29.1 86 87 A N H <> S+ 0 0 64 -3,-1.3 4,-1.3 2,-0.2 -1,-0.3 0.881 104.0 44.3 -69.8 -39.3 5.4 48.2 26.9 87 88 A G H <> S+ 0 0 0 -3,-1.0 4,-1.7 -4,-0.3 -1,-0.2 0.826 112.0 56.3 -72.0 -31.8 6.5 50.1 23.8 88 89 A F H X S+ 0 0 48 -4,-1.9 4,-1.2 1,-0.2 3,-0.3 0.954 108.0 44.9 -62.3 -51.4 9.4 51.5 25.8 89 90 A K H < S+ 0 0 72 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.795 108.9 57.8 -64.9 -32.1 10.7 48.1 26.8 90 91 A F H < S+ 0 0 4 -4,-1.3 4,-0.3 1,-0.2 -1,-0.2 0.921 111.0 43.2 -64.4 -40.9 10.3 46.8 23.2 91 92 A L H >X S+ 0 0 2 -4,-1.7 4,-1.9 -3,-0.3 3,-0.7 0.644 92.5 83.2 -80.5 -21.1 12.6 49.6 22.0 92 93 A E H 3X S+ 0 0 106 -4,-1.2 4,-2.2 1,-0.3 3,-0.2 0.909 90.0 48.9 -51.1 -55.3 15.3 49.4 24.7 93 94 A P H 3> S+ 0 0 56 0, 0.0 4,-0.9 0, 0.0 -1,-0.3 0.783 111.4 52.1 -57.6 -29.9 17.3 46.5 23.1 94 95 A I H <> S+ 0 0 4 -3,-0.7 4,-2.0 -4,-0.3 -2,-0.2 0.848 107.5 50.6 -74.2 -37.3 17.2 48.4 19.9 95 96 A H H < S+ 0 0 46 -4,-1.9 6,-0.2 1,-0.2 -1,-0.2 0.894 107.0 54.7 -62.7 -42.5 18.5 51.5 21.5 96 97 A K H < S+ 0 0 102 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.784 109.7 48.9 -60.8 -30.9 21.3 49.5 23.0 97 98 A E H < S+ 0 0 128 -4,-0.9 -2,-0.2 1,-0.3 -1,-0.2 0.835 123.9 28.7 -79.9 -34.4 22.2 48.3 19.5 98 99 A F S >< S+ 0 0 23 -4,-2.0 3,-1.4 1,-0.1 -1,-0.3 -0.695 70.7 165.9-126.8 71.2 22.2 51.8 18.0 99 100 A P T 3 + 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.625 66.1 71.3 -67.3 -10.7 23.2 53.9 20.9 100 101 A W T 3 S+ 0 0 56 -3,-0.1 2,-0.3 2,-0.1 -89,-0.1 0.577 76.1 94.9 -79.4 -15.3 23.9 56.9 18.6 101 102 A I S < S- 0 0 4 -3,-1.4 -3,-0.1 -6,-0.2 26,-0.0 -0.632 79.5-120.2 -79.5 139.9 20.3 57.6 17.8 102 103 A S > - 0 0 15 -2,-0.3 4,-2.0 27,-0.2 5,-0.1 -0.259 20.5-116.1 -72.5 163.8 18.6 60.2 20.0 103 104 A S H > S+ 0 0 9 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.917 114.6 51.1 -66.1 -49.4 15.6 59.2 22.0 104 105 A G H > S+ 0 0 0 -38,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.859 110.8 50.2 -58.5 -38.7 13.2 61.5 20.2 105 106 A D H > S+ 0 0 0 24,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.923 112.8 46.9 -65.9 -42.9 14.4 60.1 16.9 106 107 A L H X S+ 0 0 2 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.882 112.0 47.5 -63.2 -51.4 13.9 56.5 18.2 107 108 A F H X S+ 0 0 5 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.831 115.8 46.0 -61.9 -35.7 10.4 57.0 19.6 108 109 A S H X S+ 0 0 0 -4,-1.7 4,-1.5 -5,-0.2 -2,-0.2 0.819 111.2 50.9 -75.6 -38.5 9.2 58.7 16.5 109 110 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.826 101.1 63.4 -67.7 -32.7 10.7 56.2 14.1 110 111 A G H X S+ 0 0 1 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.925 105.3 47.0 -55.5 -46.4 9.1 53.3 16.0 111 112 A G H X S+ 0 0 0 -4,-0.8 4,-2.3 -66,-0.2 -1,-0.2 0.907 112.3 46.8 -62.7 -49.1 5.7 54.8 15.0 112 113 A V H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.922 114.2 50.6 -58.9 -44.6 6.6 55.3 11.3 113 114 A T H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.931 110.0 48.9 -59.4 -47.9 7.9 51.8 11.3 114 115 A A H X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 6,-0.2 0.906 112.0 48.3 -59.2 -47.7 4.8 50.4 12.9 115 116 A V H <>S+ 0 0 0 -4,-2.3 5,-2.6 2,-0.2 3,-0.4 0.914 114.1 44.8 -59.5 -53.8 2.5 52.1 10.5 116 117 A Q H ><5S+ 0 0 7 -4,-2.6 3,-0.9 1,-0.2 -1,-0.2 0.843 113.5 49.8 -62.6 -36.2 4.4 51.1 7.3 117 118 A E H 3<5S+ 0 0 52 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.663 103.8 60.6 -77.3 -17.4 4.8 47.5 8.5 118 119 A M T 3<5S- 0 0 15 -4,-1.3 79,-3.2 -3,-0.4 -1,-0.2 0.041 129.0 -98.2 -94.4 17.1 1.1 47.3 9.3 119 120 A Q T < 5S+ 0 0 137 -3,-0.9 -3,-0.2 77,-0.2 -2,-0.2 0.664 80.8 139.0 72.5 25.5 0.5 48.0 5.6 120 121 A G < - 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