==== 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 (H2O2(A)) 03-JUL-95 1CYF . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.A.MILLER,G.W.HAN,J.KRAUT . 296 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 63.5 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 . 16 5.4 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 . 11 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 . 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 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 . 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 -1 A M 0 0 228 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.3 32.7 60.8 -11.5 2 0 A I - 0 0 139 2,-0.0 2,-1.0 0, 0.0 0, 0.0 -0.901 360.0-120.9-124.6 138.8 32.1 57.3 -12.6 3 1 A T + 0 0 107 -2,-0.3 3,-0.0 3,-0.0 0, 0.0 -0.668 25.5 179.4 -94.8 86.5 33.4 53.9 -11.5 4 2 A T - 0 0 46 -2,-1.0 2,-0.3 1,-0.1 3,-0.1 -0.588 41.6-108.7 -78.3 141.7 35.1 51.9 -14.1 5 3 A P - 0 0 78 0, 0.0 59,-0.2 0, 0.0 58,-0.1 -0.598 37.6-112.1 -74.3 135.9 36.3 48.7 -12.5 6 4 A L - 0 0 86 57,-1.1 2,-0.4 -2,-0.3 59,-0.0 -0.100 24.1-136.8 -57.8 168.9 40.1 48.7 -12.2 7 5 A V - 0 0 98 -3,-0.1 2,-0.7 2,-0.0 269,-0.1 -0.992 12.1-158.7-129.4 122.5 42.0 46.3 -14.3 8 6 A H E -a 276 0A 35 267,-0.8 269,-3.1 -2,-0.4 2,-0.4 -0.879 8.0-157.6-108.4 109.7 44.9 44.4 -12.7 9 7 A V E -a 277 0A 65 -2,-0.7 2,-0.3 267,-0.2 269,-0.2 -0.680 16.0-128.2 -87.2 126.7 47.4 43.0 -15.2 10 8 A A - 0 0 10 267,-1.8 2,-0.5 -2,-0.4 122,-0.2 -0.537 26.4-174.7 -71.7 127.3 49.6 40.1 -14.1 11 9 A S - 0 0 77 120,-2.1 120,-0.2 -2,-0.3 3,-0.1 -0.962 23.1-128.4-127.7 113.2 53.2 40.9 -14.7 12 10 A V - 0 0 51 -2,-0.5 3,-0.1 118,-0.2 121,-0.0 -0.307 38.8 -88.5 -59.8 141.4 55.6 38.0 -14.0 13 11 A E > - 0 0 20 1,-0.2 3,-2.2 2,-0.1 -1,-0.2 -0.328 62.6 -90.7 -53.2 121.3 58.4 38.7 -11.7 14 12 A K T 3 S- 0 0 178 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 -0.137 105.5 -0.9 -42.2 112.3 61.2 39.9 -14.1 15 13 A G T 3 S+ 0 0 76 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.592 99.6 128.4 82.4 12.9 63.3 37.0 -15.3 16 14 A R < + 0 0 87 -3,-2.2 -1,-0.2 3,-0.0 2,-0.2 -0.765 27.9 171.0-105.1 149.5 61.5 34.2 -13.4 17 15 A S >> - 0 0 52 -2,-0.3 3,-2.2 -5,-0.0 4,-1.3 -0.767 52.6 -62.3-139.0-174.2 60.2 30.9 -14.7 18 16 A Y H 3> S+ 0 0 74 1,-0.3 4,-2.3 -2,-0.2 3,-0.3 0.804 125.7 55.8 -33.0 -57.8 58.8 27.6 -13.6 19 17 A E H 3> S+ 0 0 110 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.694 102.9 54.8 -54.6 -29.9 61.9 26.6 -11.8 20 18 A D H X> S+ 0 0 22 -3,-2.2 4,-1.4 2,-0.2 3,-0.8 0.941 109.5 45.0 -75.0 -46.4 62.0 29.6 -9.6 21 19 A F H 3X S+ 0 0 0 -4,-1.3 4,-3.1 -3,-0.3 3,-0.4 0.930 105.5 60.9 -60.5 -44.2 58.5 29.1 -8.3 22 20 A Q H 3X S+ 0 0 12 -4,-2.3 4,-2.3 1,-0.3 -1,-0.3 0.760 104.1 53.1 -51.8 -27.7 59.1 25.4 -7.7 23 21 A K H < + 0 0 49 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 -0.265 66.7 146.8 -86.8 52.3 57.5 23.0 11.9 36 34 A D T 3 + 0 0 85 -2,-1.2 -1,-0.2 -3,-0.5 7,-0.1 0.604 53.0 71.8 -63.5 -15.3 55.1 20.1 12.8 37 35 A E T >> + 0 0 67 -3,-0.2 4,-1.7 4,-0.1 3,-0.7 0.675 66.2 123.7 -78.0 -16.2 54.3 21.2 16.4 38 36 A Y H <>>S- 0 0 45 -3,-1.2 5,-4.0 1,-0.2 4,-1.4 -0.182 81.1 -2.6 -52.8 131.9 52.2 24.1 15.4 39 37 A D H 345S- 0 0 40 2,-0.2 3,-0.3 1,-0.2 -1,-0.2 0.909 139.4 -39.2 55.8 54.8 48.7 24.1 16.8 40 38 A N H <45S- 0 0 148 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.893 114.1 -56.8 67.9 33.4 48.8 20.8 18.7 41 39 A Y H <5S+ 0 0 144 -4,-1.7 -1,-0.2 -6,-0.1 -2,-0.2 0.758 110.0 120.8 68.3 26.1 50.7 19.3 15.9 42 40 A I T <5 - 0 0 18 -4,-1.4 3,-0.3 -3,-0.3 -3,-0.2 0.828 66.2-145.8 -83.6 -32.6 48.2 20.1 13.4 43 41 A G < - 0 0 10 -5,-4.0 4,-0.3 1,-0.2 -1,-0.2 -0.307 24.4 -71.4 96.4 176.2 50.8 22.0 11.6 44 42 A Y S > S+ 0 0 43 -12,-0.2 4,-1.5 -9,-0.2 -1,-0.2 0.361 101.4 95.2 -89.0 0.7 50.8 25.2 9.5 45 43 A G H > S+ 0 0 6 -3,-0.3 4,-1.7 1,-0.2 5,-0.2 0.959 84.3 43.9 -60.2 -56.6 48.9 23.8 6.5 46 44 A P H > S+ 0 0 16 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.863 114.0 50.3 -57.1 -39.2 45.4 24.7 7.3 47 45 A V H > S+ 0 0 17 -4,-0.3 4,-2.9 1,-0.2 -2,-0.2 0.861 107.9 54.5 -66.8 -34.3 46.3 28.3 8.4 48 46 A L H X S+ 0 0 1 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.874 110.1 45.5 -66.4 -36.7 48.2 28.7 5.2 49 47 A V H X S+ 0 0 6 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.838 111.8 53.2 -73.8 -35.8 45.1 27.7 3.2 50 48 A R H X S+ 0 0 72 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.932 107.7 51.6 -65.3 -40.0 43.0 30.0 5.4 51 49 A L H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.941 107.3 51.1 -61.5 -47.7 45.4 32.8 4.6 52 50 A A H X S+ 0 0 0 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.856 113.7 45.3 -57.3 -38.5 45.2 32.3 0.8 53 51 A W H X S+ 0 0 45 -4,-1.6 4,-3.7 2,-0.2 3,-0.3 0.945 111.8 49.5 -68.9 -53.5 41.4 32.4 0.8 54 52 A H H < S+ 0 0 12 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.796 109.6 53.1 -62.6 -28.3 41.1 35.4 3.1 55 53 A I H < S+ 0 0 5 -4,-1.8 3,-0.4 -5,-0.2 12,-0.4 0.865 118.2 36.2 -76.2 -27.1 43.5 37.3 1.0 56 54 A S H >< S+ 0 0 1 -4,-1.1 3,-1.7 -3,-0.3 -2,-0.2 0.757 103.8 75.0 -87.0 -30.0 41.4 36.5 -2.1 57 55 A G T 3< S+ 0 0 0 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.559 76.8 73.4 -62.6 -9.9 38.2 36.8 -0.2 58 56 A T T 3 S+ 0 0 2 -3,-0.4 -1,-0.3 -4,-0.4 7,-0.1 0.659 72.9 124.6 -78.6 -11.9 38.2 40.6 -0.0 59 57 A W < - 0 0 20 -3,-1.7 2,-0.4 7,-0.1 7,-0.2 -0.038 44.7-165.1 -47.8 142.1 37.4 40.7 -3.7 60 58 A D B >>> -B 65 0B 31 5,-1.5 4,-1.6 6,-0.1 5,-0.9 -0.906 10.0-154.5-135.8 103.6 34.3 42.6 -4.9 61 59 A K T 345S+ 0 0 73 101,-2.4 -1,-0.1 -2,-0.4 102,-0.1 0.700 85.6 62.2 -49.1 -29.0 33.4 41.7 -8.4 62 60 A H T 345S+ 0 0 127 100,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.887 121.4 13.0 -69.4 -46.2 31.6 45.0 -9.0 63 61 A D T <45S- 0 0 48 -3,-0.8 -57,-1.1 2,-0.1 -2,-0.2 0.352 99.1-118.4-117.1 7.3 34.4 47.5 -8.6 64 62 A N T <5 + 0 0 14 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.913 61.7 146.9 53.9 52.9 37.4 45.1 -8.7 65 63 A T B < +B 60 0B 36 -5,-0.9 -5,-1.5 -7,-0.1 -1,-0.2 -0.893 48.8 12.0-115.5 142.4 38.6 46.0 -5.2 66 64 A G S S+ 0 0 18 73,-0.4 4,-0.2 -2,-0.3 3,-0.2 -0.398 72.5 120.5 84.8-164.0 40.3 43.4 -2.9 67 65 A G S S- 0 0 5 -12,-0.4 3,-0.4 -13,-0.2 5,-0.3 -0.184 78.1 -66.3 92.6 166.5 41.4 40.1 -4.2 68 66 A S S > S+ 0 0 1 206,-0.3 3,-1.3 203,-0.3 -1,-0.2 0.798 106.9 86.2 -61.0 -41.8 44.8 38.5 -4.2 69 67 A Y T 3 S+ 0 0 23 205,-0.4 38,-0.4 1,-0.2 39,-0.2 0.733 88.6 41.6 -28.1 -67.6 46.5 40.8 -6.6 70 68 A G T 3 S- 0 0 6 -3,-0.4 65,-2.2 -4,-0.2 -1,-0.2 0.575 86.8-136.8 -68.2 -20.7 47.8 43.6 -4.4 71 69 A G X + 0 0 2 -3,-1.3 3,-1.4 -4,-0.3 -2,-0.1 0.882 45.7 157.2 59.9 37.6 49.1 41.7 -1.4 72 70 A T G > + 0 0 7 -5,-0.3 3,-1.8 1,-0.3 6,-0.4 0.498 50.8 85.7 -72.4 -7.2 47.5 44.3 0.8 73 71 A Y G 3 S+ 0 0 0 1,-0.3 6,-0.4 5,-0.2 -1,-0.3 0.825 74.0 73.1 -66.7 -25.8 47.4 41.9 3.7 74 72 A R G < S+ 0 0 69 -3,-1.4 2,-0.3 4,-0.1 -1,-0.3 0.511 86.7 87.2 -64.8 -2.1 50.9 43.1 4.4 75 73 A F S <> S- 0 0 30 -3,-1.8 4,-4.2 1,-0.1 5,-0.2 -0.786 85.7-121.3-106.4 152.8 49.2 46.2 5.6 76 74 A K H > S+ 0 0 96 -2,-0.3 4,-3.7 2,-0.2 5,-0.1 0.823 107.2 57.1 -45.0 -54.9 47.9 47.0 9.1 77 75 A K H 4 S+ 0 0 79 2,-0.2 -1,-0.2 1,-0.2 -4,-0.1 0.939 119.9 30.4 -49.5 -55.6 44.4 47.7 8.0 78 76 A E H >4 S+ 0 0 2 -6,-0.4 3,-2.6 1,-0.2 6,-0.2 0.952 117.2 56.9 -70.4 -50.8 44.0 44.4 6.5 79 77 A F H 3< S+ 0 0 49 -4,-4.2 -2,-0.2 -6,-0.4 -3,-0.2 0.808 110.7 46.0 -50.1 -36.1 46.4 42.6 8.8 80 78 A N T 3< S+ 0 0 95 -4,-3.7 -1,-0.3 -5,-0.2 -2,-0.2 0.376 76.6 134.9 -94.3 11.1 44.3 43.7 11.8 81 79 A D X - 0 0 6 -3,-2.6 3,-2.1 1,-0.2 -3,-0.1 -0.370 60.3-133.9 -55.3 126.1 41.0 42.9 10.3 82 80 A P G > S+ 0 0 105 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.735 107.2 64.5 -56.5 -17.3 39.1 41.1 13.1 83 81 A S G 3 S+ 0 0 34 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.794 97.6 53.2 -74.7 -25.1 38.2 38.6 10.4 84 82 A N G X S+ 0 0 0 -3,-2.1 3,-1.3 -6,-0.2 4,-0.4 -0.059 73.4 147.8-100.4 29.4 41.8 37.6 10.0 85 83 A A T < S+ 0 0 25 -3,-0.9 -5,-0.1 1,-0.3 101,-0.0 -0.534 72.5 21.1 -69.1 120.0 42.5 36.8 13.6 86 84 A G T > S+ 0 0 7 -2,-0.4 3,-1.7 100,-0.1 4,-0.3 -0.068 93.7 103.4 109.5 -31.1 44.9 34.0 13.7 87 85 A L T X> + 0 0 0 -3,-1.3 4,-1.6 1,-0.3 3,-1.6 0.734 60.8 80.1 -57.8 -22.3 46.3 34.7 10.3 88 86 A Q H 3> S+ 0 0 62 -4,-0.4 4,-3.2 1,-0.3 -1,-0.3 0.832 82.8 63.9 -56.6 -26.6 49.4 36.3 11.7 89 87 A N H <> S+ 0 0 57 -3,-1.7 4,-1.2 1,-0.2 -1,-0.3 0.877 104.6 46.6 -62.0 -34.5 50.8 32.9 12.3 90 88 A G H <> S+ 0 0 0 -3,-1.6 4,-2.8 -4,-0.3 -1,-0.2 0.829 111.2 49.8 -75.4 -36.3 50.8 32.3 8.5 91 89 A F H X S+ 0 0 48 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.969 110.9 52.3 -62.7 -49.8 52.3 35.6 7.8 92 90 A K H < S+ 0 0 71 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.762 111.2 45.2 -55.6 -35.1 54.9 34.7 10.4 93 91 A F H X S+ 0 0 3 -4,-1.2 4,-0.7 -5,-0.2 -1,-0.2 0.891 112.3 51.3 -81.3 -36.8 55.7 31.4 8.8 94 92 A L H X S+ 0 0 2 -4,-2.8 4,-1.9 1,-0.2 5,-0.2 0.799 93.8 77.8 -68.7 -26.0 55.8 32.9 5.3 95 93 A E H X S+ 0 0 104 -4,-2.0 4,-2.1 2,-0.3 3,-0.5 0.881 90.6 46.7 -45.2 -64.8 58.2 35.7 6.3 96 94 A P H > S+ 0 0 63 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.888 113.3 56.0 -49.4 -38.3 61.6 33.8 6.5 97 95 A I H X S+ 0 0 7 -4,-0.7 4,-1.5 1,-0.3 -2,-0.3 0.922 103.6 49.3 -62.9 -40.8 60.4 32.5 3.2 98 96 A H H < S+ 0 0 49 -4,-1.9 -1,-0.3 -3,-0.5 6,-0.2 0.838 106.9 58.9 -69.9 -21.6 60.0 35.9 1.8 99 97 A K H < S+ 0 0 100 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.981 104.9 47.9 -66.3 -47.7 63.5 36.6 3.1 100 98 A E H < S+ 0 0 128 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.741 126.1 29.4 -62.1 -27.9 65.0 33.8 1.0 101 99 A F >< + 0 0 25 -4,-1.5 3,-2.0 -5,-0.2 -1,-0.3 -0.403 66.9 162.9-139.0 67.3 63.1 34.9 -2.1 102 100 A P T 3 + 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.645 67.8 72.3 -53.2 -23.0 62.7 38.6 -1.8 103 101 A W T 3 S+ 0 0 56 -3,-0.1 2,-0.3 -90,-0.0 -89,-0.1 0.586 75.8 95.0 -74.6 -12.2 61.9 38.9 -5.5 104 102 A I S < S- 0 0 3 -3,-2.0 -3,-0.1 -6,-0.2 26,-0.0 -0.666 78.8-120.5 -84.0 135.8 58.4 37.3 -5.2 105 103 A S > - 0 0 14 -2,-0.3 4,-2.3 27,-0.2 5,-0.1 -0.186 23.0-115.6 -65.6 166.7 55.4 39.6 -4.9 106 104 A S H > S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.844 114.3 49.6 -73.9 -37.2 53.2 39.3 -1.7 107 105 A G H > S+ 0 0 0 -38,-0.4 4,-2.5 2,-0.2 5,-0.4 0.938 112.9 49.8 -67.0 -40.4 50.0 38.2 -3.4 108 106 A D H > S+ 0 0 0 24,-0.3 4,-2.4 -39,-0.2 -2,-0.2 0.956 113.2 43.5 -63.5 -50.8 52.1 35.6 -5.2 109 107 A L H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.950 116.1 47.8 -62.1 -47.4 53.7 34.3 -2.1 110 108 A F H X S+ 0 0 4 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.855 116.4 43.4 -59.5 -40.5 50.4 34.3 -0.1 111 109 A S H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.918 111.6 54.7 -70.5 -44.9 48.5 32.6 -2.8 112 110 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.4 -2,-0.2 0.892 101.7 58.2 -57.9 -40.1 51.3 30.2 -3.5 113 111 A G H X S+ 0 0 1 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.929 103.7 51.2 -60.9 -40.4 51.4 29.1 0.1 114 112 A G H X S+ 0 0 0 -4,-1.1 4,-2.8 1,-0.2 -1,-0.2 0.929 109.4 50.9 -59.2 -43.8 47.8 28.0 0.1 115 113 A V H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.897 111.8 47.4 -58.4 -42.7 48.4 26.0 -3.0 116 114 A T H X S+ 0 0 0 -4,-2.1 4,-4.7 2,-0.2 5,-0.3 0.933 110.2 50.9 -62.7 -51.7 51.4 24.3 -1.4 117 115 A A H X S+ 0 0 0 -4,-3.1 4,-1.3 2,-0.2 6,-0.2 0.905 110.9 51.2 -55.1 -44.1 49.6 23.6 1.8 118 116 A V H ><>S+ 0 0 0 -4,-2.8 5,-2.2 -5,-0.3 3,-1.1 0.986 117.4 36.2 -59.0 -59.1 46.8 22.0 -0.3 119 117 A Q H ><5S+ 0 0 7 -4,-2.6 3,-2.1 1,-0.3 -2,-0.2 0.888 114.3 56.9 -60.6 -41.7 49.2 19.8 -2.3 120 118 A E H 3<5S+ 0 0 48 -4,-4.7 -1,-0.3 1,-0.3 -2,-0.2 0.772 102.5 56.5 -64.7 -19.0 51.4 19.1 0.6 121 119 A M T <<5S- 0 0 11 -4,-1.3 79,-2.5 -3,-1.1 -1,-0.3 0.173 123.9-102.8 -96.5 20.0 48.4 17.8 2.5 122 120 A Q T < 5S+ 0 0 149 -3,-2.1 -3,-0.2 77,-0.2 -2,-0.1 0.633 82.0 129.8 73.3 16.6 47.7 15.3 -0.2 123 121 A G < - 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