==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-SEP-06 2ICV . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.PFISTER,A.Y.MIRAREFI,A.J.GENGENBACH,X.ZHAO,C.D.N.CONASTER, . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12940.0 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 . 3 1.0 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 . 42 14.4 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 . 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 4 A L 0 0 117 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.7 5.0 31.5 62.5 2 5 A V - 0 0 103 2,-0.0 2,-0.6 269,-0.0 269,-0.1 -0.961 360.0-166.4-123.9 127.2 3.2 30.6 59.3 3 6 A H E -a 271 0A 36 267,-0.6 269,-3.2 -2,-0.5 2,-0.5 -0.925 13.7-161.8-112.3 109.5 4.7 30.4 55.8 4 7 A V E -a 272 0A 66 -2,-0.6 269,-0.2 267,-0.2 267,-0.1 -0.801 23.4-115.9 -96.8 124.8 2.0 30.2 53.1 5 8 A A - 0 0 10 267,-2.9 2,-0.5 -2,-0.5 122,-0.2 -0.321 29.5-167.6 -59.3 136.6 2.9 29.0 49.6 6 9 A S - 0 0 74 120,-2.7 120,-0.2 267,-0.1 3,-0.1 -0.961 20.2-128.9-129.2 112.2 2.6 31.6 47.0 7 10 A V - 0 0 53 -2,-0.5 3,-0.2 118,-0.1 2,-0.0 -0.355 37.8 -96.5 -60.8 131.5 2.8 30.4 43.4 8 11 A E > - 0 0 17 1,-0.2 3,-3.4 2,-0.1 -1,-0.1 -0.325 61.7 -78.5 -53.0 125.1 5.2 32.5 41.3 9 12 A K T 3 S- 0 0 201 1,-0.3 -1,-0.2 89,-0.1 -3,-0.0 -0.013 107.5 -17.6 -36.2 107.9 3.3 35.1 39.5 10 13 A G T 3 S+ 0 0 79 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.523 98.9 140.5 64.9 18.2 1.6 33.5 36.5 11 14 A R < + 0 0 88 -3,-3.4 2,-0.3 87,-0.1 -1,-0.2 -0.525 25.0 179.0 -88.0 156.2 3.8 30.4 36.5 12 15 A S >> - 0 0 59 -2,-0.2 4,-1.6 -5,-0.0 3,-1.3 -0.873 47.1 -72.2-147.2-179.6 2.5 26.9 35.8 13 16 A Y H 3> S+ 0 0 60 1,-0.3 4,-1.6 -2,-0.3 5,-0.1 0.763 126.4 51.8 -49.2 -36.0 3.6 23.3 35.4 14 17 A E H 3> S+ 0 0 125 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.820 105.6 54.7 -73.9 -30.1 5.3 23.9 32.0 15 18 A D H <> S+ 0 0 32 -3,-1.3 4,-1.2 1,-0.2 -1,-0.2 0.929 112.7 43.9 -64.5 -40.0 7.4 26.8 33.4 16 19 A F H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.742 108.3 56.9 -77.5 -28.4 8.6 24.4 36.2 17 20 A Q H X S+ 0 0 16 -4,-1.6 4,-3.1 -5,-0.3 -1,-0.2 0.869 103.8 55.9 -69.4 -31.9 9.2 21.6 33.7 18 21 A K H X S+ 0 0 121 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.944 108.3 45.9 -60.8 -45.8 11.5 23.9 31.9 19 22 A V H X S+ 0 0 0 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.916 112.1 51.8 -66.8 -45.3 13.5 24.6 35.0 20 23 A Y H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.949 110.1 49.4 -44.8 -61.7 13.6 20.8 35.7 21 24 A N H X S+ 0 0 23 -4,-3.1 4,-3.2 1,-0.3 5,-0.2 0.891 107.9 54.1 -53.2 -39.9 14.8 20.3 32.1 22 25 A A H X S+ 0 0 14 -4,-2.3 4,-1.7 2,-0.2 -1,-0.3 0.929 111.7 43.4 -61.2 -46.5 17.5 22.9 32.6 23 26 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 -3,-0.2 -2,-0.2 0.912 114.7 50.9 -64.7 -43.7 18.9 21.2 35.7 24 27 A A H X S+ 0 0 2 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.895 110.0 48.9 -57.0 -46.8 18.6 17.8 34.1 25 28 A L H X S+ 0 0 76 -4,-3.2 4,-2.7 -5,-0.3 -1,-0.2 0.858 110.7 50.6 -68.2 -30.5 20.5 18.9 31.0 26 29 A K H X S+ 0 0 44 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.831 104.0 58.8 -75.9 -30.0 23.2 20.5 33.1 27 30 A L H < S+ 0 0 19 -4,-1.9 12,-0.3 2,-0.2 -1,-0.2 0.890 111.4 41.8 -59.8 -39.7 23.5 17.2 35.0 28 31 A R H >< S+ 0 0 118 -4,-1.6 3,-1.8 1,-0.2 -2,-0.2 0.947 113.2 53.2 -71.5 -46.2 24.3 15.5 31.7 29 32 A E H 3< S+ 0 0 149 -4,-2.7 3,-0.3 1,-0.3 -2,-0.2 0.844 117.7 36.4 -59.9 -35.1 26.5 18.4 30.6 30 33 A D T >< S+ 0 0 45 -4,-2.5 3,-1.7 1,-0.2 -1,-0.3 -0.104 76.3 127.6-106.2 36.5 28.6 18.2 33.7 31 34 A D T < + 0 0 77 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.606 60.0 73.0 -76.6 -5.6 28.6 14.4 34.2 32 35 A E T 3> + 0 0 70 -3,-0.3 4,-1.6 -4,-0.1 3,-0.4 0.694 70.0 124.5 -71.6 -20.3 32.4 14.3 34.4 33 36 A Y H <>>S+ 0 0 33 -3,-1.7 5,-3.0 1,-0.2 4,-1.0 -0.043 79.5 4.5 -46.7 131.6 32.2 15.8 37.9 34 37 A E H >45S- 0 0 56 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.950 139.0 -51.0 54.9 60.6 33.8 13.8 40.7 35 38 A N H 345S- 0 0 140 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.823 114.5 -45.2 33.3 56.9 35.2 11.2 38.2 36 39 A Y H 3<5S+ 0 0 136 -4,-1.6 -1,-0.3 -6,-0.1 -2,-0.2 0.487 106.8 118.2 70.8 21.4 31.7 10.8 36.7 37 40 A I T <<5 - 0 0 28 -3,-1.4 3,-0.3 -4,-1.0 -3,-0.2 0.923 66.8-154.8 -62.9 -40.8 29.7 10.6 39.9 38 41 A G < - 0 0 7 -5,-3.0 4,-0.4 1,-0.2 -7,-0.1 -0.344 29.6 -72.1 87.5 179.4 28.1 13.7 38.4 39 42 A Y S > S+ 0 0 30 -12,-0.3 4,-2.2 1,-0.2 5,-0.2 0.484 103.4 98.2 -92.6 -0.6 26.4 16.4 40.4 40 43 A G H > S+ 0 0 5 -3,-0.3 4,-2.0 1,-0.2 5,-0.2 0.924 82.7 45.4 -56.5 -55.4 23.3 14.4 41.2 41 44 A P H > S+ 0 0 14 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.925 111.9 53.5 -57.6 -42.2 24.2 13.3 44.7 42 45 A E H > S+ 0 0 17 -4,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.917 108.2 49.8 -62.0 -38.0 25.4 16.8 45.7 43 46 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.895 110.1 50.1 -68.2 -35.3 22.1 18.3 44.6 44 47 A V H X S+ 0 0 7 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.912 112.3 47.1 -65.0 -43.6 20.1 15.8 46.6 45 48 A R H X S+ 0 0 77 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.923 110.7 53.8 -63.5 -40.7 22.3 16.5 49.7 46 49 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 5,-0.3 0.943 107.7 49.0 -54.3 -50.1 21.9 20.2 49.1 47 50 A A H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.882 112.6 49.2 -65.0 -31.5 18.1 19.9 49.0 48 51 A W H X S+ 0 0 48 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.887 110.2 49.8 -72.7 -38.4 18.2 18.0 52.2 49 52 A H H < S+ 0 0 8 -4,-2.8 4,-0.3 1,-0.2 -2,-0.2 0.837 109.5 51.1 -72.4 -25.4 20.5 20.5 54.0 50 53 A I H < S+ 0 0 2 -4,-2.1 3,-0.2 -5,-0.2 -1,-0.2 0.827 119.9 36.4 -76.8 -27.4 18.3 23.4 53.0 51 54 A S H >< S+ 0 0 1 -4,-1.0 3,-1.4 -5,-0.3 12,-0.3 0.786 102.9 72.1 -90.5 -30.5 15.2 21.6 54.4 52 55 A G T 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.1 0.389 79.8 77.1 -69.3 -6.3 16.9 19.9 57.4 53 56 A T T 3 + 0 0 4 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.516 69.8 120.1 -83.0 -4.6 17.2 23.3 59.2 54 57 A W < - 0 0 24 -3,-1.4 2,-0.5 7,-0.2 7,-0.2 -0.316 48.0-161.0 -62.3 137.7 13.5 23.2 60.1 55 58 A D B >>> -B 60 0B 31 5,-2.5 4,-1.7 1,-0.1 3,-1.0 -0.980 3.9-160.9-118.1 113.1 12.4 23.2 63.7 56 59 A K T 345S+ 0 0 75 101,-1.5 -1,-0.1 -2,-0.5 102,-0.1 0.744 83.4 68.0 -66.9 -21.7 8.9 21.9 63.9 57 60 A H T 345S+ 0 0 135 1,-0.2 -1,-0.2 100,-0.1 -3,-0.0 0.766 124.0 5.7 -72.5 -25.7 8.4 23.5 67.4 58 61 A D T <45S- 0 0 77 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.323 98.1-115.1-140.0 8.5 8.5 27.1 66.2 59 62 A N T <5 + 0 0 20 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.726 62.2 150.3 61.6 28.6 8.6 26.8 62.5 60 63 A T B < +B 55 0B 37 -5,-0.7 -5,-2.5 -7,-0.0 -1,-0.2 -0.549 52.4 8.9 -86.1 162.5 12.1 28.3 62.2 61 64 A G S S+ 0 0 15 73,-0.5 -7,-0.2 -7,-0.2 4,-0.2 -0.301 75.8 132.1 65.4-155.0 14.4 27.2 59.4 62 65 A G S > S- 0 0 2 -12,-0.2 3,-0.5 1,-0.1 5,-0.4 -0.043 70.2 -78.4 94.2 162.8 13.0 25.1 56.6 63 66 A S G > S+ 0 0 1 206,-0.5 3,-1.3 203,-0.3 -1,-0.1 0.765 107.3 81.5 -69.0 -24.7 13.1 25.2 52.8 64 67 A Y G 3 S+ 0 0 22 205,-0.4 38,-0.3 1,-0.3 64,-0.2 0.851 90.1 49.6 -54.1 -42.8 10.4 27.9 52.3 65 68 A G G < S- 0 0 6 -3,-0.5 65,-2.2 -4,-0.2 -1,-0.3 0.567 91.7-136.8 -80.0 -12.0 12.7 30.9 53.0 66 69 A G X + 0 0 0 -3,-1.3 3,-1.5 -4,-0.3 -3,-0.1 0.852 45.6 156.9 64.4 34.4 15.6 30.1 50.7 67 70 A T G > + 0 0 5 -5,-0.4 3,-2.7 1,-0.3 6,-0.4 0.702 49.5 84.0 -75.9 -10.1 18.0 31.1 53.4 68 71 A Y G 3 S+ 0 0 2 1,-0.3 6,-0.3 5,-0.1 -1,-0.3 0.806 76.9 73.1 -61.5 -21.3 20.9 29.1 52.1 69 72 A R G < S+ 0 0 69 -3,-1.5 2,-0.4 4,-0.1 -1,-0.3 0.594 82.0 86.5 -66.8 -12.7 21.6 32.0 49.8 70 73 A F S X> S- 0 0 30 -3,-2.7 4,-2.2 1,-0.1 3,-1.3 -0.743 86.5-126.1 -92.5 136.7 22.9 33.9 52.8 71 74 A K H 3> S+ 0 0 137 -2,-0.4 4,-1.4 1,-0.3 -1,-0.1 0.767 104.2 66.8 -53.1 -26.9 26.5 33.4 53.8 72 75 A K H 34 S+ 0 0 85 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.954 112.4 32.1 -58.1 -42.7 25.6 32.5 57.4 73 76 A E H X4 S+ 0 0 2 -3,-1.3 3,-1.9 -6,-0.4 -2,-0.2 0.912 116.8 52.1 -84.9 -40.9 24.0 29.3 56.3 74 77 A F H 3< S+ 0 0 69 -4,-2.2 -1,-0.2 -6,-0.3 -3,-0.2 0.760 109.6 53.4 -72.3 -12.1 26.1 28.4 53.2 75 78 A N T 3< S+ 0 0 104 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.326 77.2 129.8 -99.2 8.5 29.2 28.7 55.4 76 79 A D X - 0 0 10 -3,-1.9 3,-2.8 1,-0.2 4,-0.2 -0.432 67.2-129.2 -54.8 128.3 27.8 26.3 58.0 77 80 A P G > S+ 0 0 94 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.847 110.3 62.0 -45.0 -37.3 30.5 23.7 58.7 78 81 A S G 3 S+ 0 0 35 1,-0.3 -2,-0.1 63,-0.0 -4,-0.1 0.666 97.8 57.7 -66.7 -16.0 27.8 21.2 58.1 79 82 A N G X S+ 0 0 2 -3,-2.8 3,-1.5 -6,-0.2 -1,-0.3 0.269 72.6 129.5-102.0 8.8 27.4 22.4 54.5 80 83 A A T < + 0 0 35 -3,-1.7 101,-0.1 1,-0.2 -5,-0.1 -0.456 69.6 33.8 -60.3 134.1 31.0 21.9 53.5 81 84 A G T 3 S+ 0 0 7 -2,-0.1 -1,-0.2 99,-0.1 4,-0.1 0.459 99.4 83.4 97.1 5.9 31.0 19.9 50.2 82 85 A L <> + 0 0 0 -3,-1.5 4,-2.0 -8,-0.2 -2,-0.1 0.336 59.3 93.8-113.8 -3.5 27.8 21.6 48.8 83 86 A Q H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.820 84.4 51.8 -63.7 -33.6 29.4 24.7 47.4 84 87 A N H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.922 108.9 49.7 -72.3 -38.4 29.8 23.2 44.0 85 88 A G H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.893 110.6 51.6 -63.1 -38.1 26.2 22.2 43.8 86 89 A F H X S+ 0 0 36 -4,-2.0 4,-1.0 2,-0.2 3,-0.3 0.928 110.6 46.6 -60.0 -47.4 25.2 25.7 44.8 87 90 A K H < S+ 0 0 114 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.846 106.8 60.6 -65.9 -35.0 27.4 27.2 42.1 88 91 A F H X S+ 0 0 5 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.884 108.7 42.7 -52.3 -45.0 25.8 24.6 39.7 89 92 A L H X S+ 0 0 1 -4,-1.4 4,-2.2 -3,-0.3 -1,-0.2 0.711 94.6 82.4 -81.5 -21.4 22.4 26.1 40.3 90 93 A E H X S+ 0 0 92 -4,-1.0 4,-2.1 -3,-0.3 3,-0.2 0.914 92.0 44.5 -54.9 -55.3 23.4 29.8 40.2 91 94 A P H > S+ 0 0 58 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.870 111.0 56.1 -63.2 -32.2 23.3 30.3 36.5 92 95 A I H X S+ 0 0 5 -4,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.893 105.0 51.0 -66.6 -37.8 20.1 28.4 36.3 93 96 A H H < S+ 0 0 48 -4,-2.2 -1,-0.2 1,-0.2 6,-0.2 0.922 109.5 52.3 -58.1 -40.4 18.6 30.8 38.8 94 97 A K H < S+ 0 0 164 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.873 109.4 48.4 -63.4 -38.4 19.9 33.5 36.4 95 98 A E H < S+ 0 0 117 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.835 124.8 30.8 -68.1 -35.3 18.2 31.8 33.5 96 99 A F S >< S+ 0 0 20 -4,-2.3 3,-1.7 -5,-0.2 -1,-0.3 -0.601 70.2 165.2-123.6 73.0 14.9 31.6 35.5 97 100 A P T 3 + 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.572 67.7 69.1 -71.6 -10.1 15.0 34.6 37.8 98 101 A W T 3 S+ 0 0 61 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.605 79.6 92.1 -78.1 -18.6 11.2 34.3 38.6 99 102 A I S < S- 0 0 4 -3,-1.7 2,-0.1 -6,-0.2 -3,-0.1 -0.581 80.8-118.3 -81.5 148.1 11.7 31.1 40.6 100 103 A S > - 0 0 13 27,-0.2 4,-2.2 -2,-0.2 5,-0.1 -0.332 21.6-115.8 -74.5 160.1 12.3 31.5 44.4 101 104 A S H > S+ 0 0 4 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.955 114.8 48.2 -64.9 -45.7 15.5 30.2 45.9 102 105 A G H > S+ 0 0 0 -38,-0.3 4,-2.6 1,-0.2 5,-0.3 0.921 111.2 50.9 -63.6 -38.5 13.8 27.5 48.0 103 106 A D H > S+ 0 0 0 24,-0.2 4,-2.4 -39,-0.2 -1,-0.2 0.919 112.8 47.7 -60.2 -40.9 11.8 26.3 45.0 104 107 A L H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.948 113.5 44.4 -67.7 -46.9 15.0 26.1 43.1 105 108 A F H X S+ 0 0 5 -4,-3.0 4,-1.1 1,-0.2 -2,-0.2 0.905 115.9 48.5 -64.5 -43.2 17.1 24.3 45.7 106 109 A S H X S+ 0 0 1 -4,-2.6 4,-1.9 -5,-0.2 3,-0.5 0.894 110.9 50.5 -57.7 -47.4 14.2 21.9 46.4 107 110 A L H X S+ 0 0 0 -4,-2.4 4,-3.2 -5,-0.3 5,-0.2 0.868 101.1 63.3 -64.9 -34.9 13.7 21.2 42.7 108 111 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.888 106.4 44.9 -51.8 -41.7 17.4 20.5 42.2 109 112 A G H X S+ 0 0 0 -4,-1.1 4,-2.4 -3,-0.5 -2,-0.2 0.932 112.6 48.5 -76.0 -41.7 17.0 17.5 44.5 110 113 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.960 114.5 48.5 -57.2 -47.8 13.8 16.2 42.9 111 114 A T H X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.939 110.5 49.7 -58.4 -51.0 15.4 16.6 39.5 112 115 A A H X S+ 0 0 0 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.908 110.2 50.7 -53.8 -45.0 18.6 14.8 40.6 113 116 A V H <>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 82,-0.2 0.930 113.6 43.8 -65.8 -42.6 16.7 11.8 42.1 114 117 A Q H ><5S+ 0 0 5 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.895 112.0 52.2 -66.4 -43.4 14.6 11.3 39.0 115 118 A E H 3<5S+ 0 0 50 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.774 102.7 59.8 -69.2 -20.4 17.4 11.6 36.6 116 119 A M T 3<5S- 0 0 14 -4,-1.4 79,-3.0 -5,-0.2 -1,-0.3 0.111 128.4 -98.7 -93.2 24.7 19.4 9.1 38.5 117 120 A Q T < 5S+ 0 0 140 -3,-1.7 -3,-0.2 77,-0.2 -2,-0.2 0.702 79.9 138.9 71.2 23.1 16.6 6.6 37.8 118 121 A G < - 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