==== 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 3CCP . 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) . 12653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 63.5 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 . 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 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 . 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 2 A T 0 0 118 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -99.5 10.7 83.8 23.9 2 3 A P - 0 0 75 0, 0.0 59,-0.2 0, 0.0 58,-0.1 -0.567 360.0-106.4 -73.1 134.5 9.6 80.5 22.5 3 4 A L - 0 0 77 57,-1.4 2,-0.4 -2,-0.3 269,-0.0 -0.199 29.5-136.4 -49.3 164.7 12.4 78.0 22.7 4 5 A V - 0 0 105 -3,-0.1 2,-0.5 2,-0.0 269,-0.1 -0.982 15.9-166.0-124.5 128.9 14.0 77.3 19.4 5 6 A H - 0 0 26 267,-0.4 269,-3.6 -2,-0.4 2,-0.5 -0.992 8.5-164.7-119.8 107.3 14.7 73.5 18.8 6 7 A V B -a 274 0A 66 -2,-0.5 2,-0.4 267,-0.2 269,-0.2 -0.874 21.4-120.0-100.2 135.5 17.0 73.2 15.8 7 8 A A - 0 0 10 267,-2.9 2,-0.5 -2,-0.5 122,-0.2 -0.569 29.4-171.3 -71.7 127.0 17.4 69.8 14.2 8 9 A S - 0 0 78 120,-2.8 120,-0.2 -2,-0.4 3,-0.1 -0.962 22.4-126.1-125.0 112.6 21.0 68.5 14.3 9 10 A V - 0 0 51 -2,-0.5 3,-0.1 118,-0.1 5,-0.0 -0.284 35.3 -99.9 -55.0 137.4 21.8 65.4 12.4 10 11 A E > - 0 0 19 1,-0.2 3,-2.1 2,-0.1 -1,-0.1 -0.348 62.1 -86.1 -59.0 127.6 23.4 62.6 14.4 11 12 A K T 3 S- 0 0 170 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 -0.265 101.7 -9.4 -52.4 119.7 27.1 63.1 13.5 12 13 A G T 3 S+ 0 0 76 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.588 95.1 131.7 72.8 16.6 28.1 61.3 10.4 13 14 A R < - 0 0 87 -3,-2.1 -1,-0.2 87,-0.1 2,-0.2 -0.791 31.3-175.9 -98.6 143.4 24.9 59.2 9.9 14 15 A S > - 0 0 46 -2,-0.4 4,-1.4 -3,-0.1 3,-0.4 -0.558 47.2 -76.2-119.7-169.4 23.2 59.1 6.5 15 16 A Y H > S+ 0 0 69 1,-0.2 4,-2.8 2,-0.2 3,-0.4 0.909 127.0 58.3 -55.2 -49.3 20.0 57.5 5.2 16 17 A E H > S+ 0 0 118 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.870 103.7 55.0 -52.6 -39.3 21.5 54.0 5.1 17 18 A D H > S+ 0 0 32 -3,-0.4 4,-0.9 1,-0.2 -1,-0.3 0.880 111.4 42.5 -62.9 -46.6 22.2 54.3 8.9 18 19 A F H X S+ 0 0 0 -4,-1.4 4,-2.6 -3,-0.4 3,-0.5 0.861 107.0 62.1 -67.1 -36.1 18.5 55.2 9.6 19 20 A Q H X S+ 0 0 14 -4,-2.8 4,-2.1 1,-0.3 -1,-0.2 0.831 103.0 50.9 -56.6 -38.3 17.3 52.5 7.3 20 21 A K H X S+ 0 0 121 -4,-1.3 4,-1.7 -3,-0.2 -1,-0.3 0.741 106.6 52.7 -71.2 -35.4 19.0 49.9 9.5 21 22 A V H X S+ 0 0 0 -4,-0.9 4,-1.9 -3,-0.5 -2,-0.2 0.936 111.9 47.4 -65.6 -44.8 17.4 51.3 12.6 22 23 A Y H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.891 110.1 51.2 -58.4 -46.0 14.0 50.9 10.8 23 24 A N H X S+ 0 0 22 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.901 108.9 52.8 -63.8 -35.5 14.8 47.3 9.7 24 25 A A H X S+ 0 0 17 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.903 112.0 43.7 -66.8 -40.6 15.7 46.4 13.2 25 26 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.941 115.2 50.6 -66.3 -46.6 12.4 47.7 14.6 26 27 A A H X S+ 0 0 1 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.882 109.7 48.6 -58.2 -43.0 10.6 46.1 11.7 27 28 A L H X S+ 0 0 76 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.847 111.6 50.1 -69.7 -36.4 12.2 42.7 12.2 28 29 A K H X S+ 0 0 42 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.853 107.5 54.5 -71.4 -28.3 11.4 42.8 16.0 29 30 A L H < S+ 0 0 21 -4,-2.3 12,-0.2 1,-0.2 -2,-0.2 0.942 109.4 48.6 -64.3 -44.6 7.8 43.7 15.2 30 31 A R H < S+ 0 0 125 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.882 116.4 42.6 -57.8 -44.7 7.6 40.6 13.0 31 32 A E H < S+ 0 0 140 -4,-1.9 2,-1.1 1,-0.2 -2,-0.2 0.867 106.0 56.6 -77.8 -40.6 9.1 38.4 15.6 32 33 A D >< + 0 0 46 -4,-2.5 3,-0.6 1,-0.2 9,-0.3 -0.443 66.0 141.5 -93.0 59.3 7.4 39.5 18.9 33 34 A D T 3 + 0 0 86 -2,-1.1 -1,-0.2 -3,-0.4 -2,-0.1 0.303 50.3 73.6 -80.7 -3.5 3.9 38.8 17.5 34 35 A E T 3> + 0 0 61 -3,-0.2 4,-1.7 4,-0.1 3,-0.5 0.674 65.1 119.6 -90.5 -13.2 2.3 37.4 20.7 35 36 A Y H <>>S+ 0 0 41 -3,-0.6 5,-2.1 1,-0.2 4,-1.5 -0.108 81.6 5.9 -54.5 135.6 2.0 40.6 22.6 36 37 A D H >45S- 0 0 39 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.942 140.1 -46.9 55.0 55.7 -1.5 41.7 23.6 37 38 A N H 345S- 0 0 140 -3,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.872 114.1 -46.9 57.9 43.2 -3.2 38.5 22.4 38 39 A Y H 3<5S+ 0 0 154 -4,-1.7 -1,-0.2 -6,-0.0 -2,-0.2 0.634 108.6 117.2 72.3 17.4 -1.4 38.4 19.0 39 40 A I T <<5 - 0 0 16 -4,-1.5 3,-0.2 -3,-0.8 -3,-0.2 0.870 65.4-146.6 -77.9 -38.4 -2.0 42.0 18.1 40 41 A G < - 0 0 10 -5,-2.1 4,-0.4 1,-0.1 -7,-0.1 -0.230 31.0 -73.6 92.6 179.1 1.8 42.7 18.2 41 42 A Y S > S+ 0 0 39 -9,-0.3 4,-2.3 -12,-0.2 5,-0.2 0.503 102.0 101.2 -89.8 -4.3 3.5 46.0 19.2 42 43 A G H >> S+ 0 0 5 1,-0.2 4,-2.0 2,-0.2 3,-0.8 0.922 84.5 43.8 -40.3 -67.9 2.5 47.9 16.1 43 44 A P H 3> S+ 0 0 15 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.885 112.5 50.9 -52.6 -47.6 -0.4 49.7 17.8 44 45 A V H 3> S+ 0 0 17 -4,-0.4 4,-1.5 1,-0.2 -2,-0.2 0.807 108.5 53.3 -63.4 -30.8 1.5 50.6 21.0 45 46 A L H < S+ 0 0 0 -4,-0.6 3,-1.1 -3,-0.3 -2,-0.2 0.685 102.3 72.0 -96.4 -25.3 4.7 64.6 20.2 54 55 A G T 3< S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.454 79.8 72.4 -74.1 -7.2 1.3 65.5 21.7 55 56 A T T 3 S+ 0 0 5 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.457 71.9 125.6 -87.8 2.1 2.7 67.4 24.6 56 57 A W < - 0 0 25 -3,-1.1 2,-0.5 7,-0.2 7,-0.2 -0.269 45.5-160.6 -62.4 143.3 3.7 70.2 22.2 57 58 A D B >>> -B 62 0B 26 5,-2.5 4,-1.1 1,-0.1 3,-0.6 -0.934 8.6-160.1-128.2 108.6 2.4 73.7 22.9 58 59 A K T 345S+ 0 0 73 101,-2.1 -1,-0.1 -2,-0.5 102,-0.1 0.528 86.1 68.7 -61.2 -10.6 2.5 76.1 19.9 59 60 A H T 345S+ 0 0 135 100,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.930 121.8 5.2 -80.6 -44.0 2.4 79.0 22.4 60 61 A D T <45S- 0 0 64 -3,-0.6 -57,-1.4 2,-0.1 -2,-0.2 0.087 97.6-117.6-122.3 13.1 5.8 78.8 24.0 61 62 A N T <5 + 0 0 23 -4,-1.1 -3,-0.2 -59,-0.2 2,-0.1 0.615 64.9 142.4 60.6 16.6 7.2 76.0 21.9 62 63 A T B < +B 57 0B 36 -5,-0.5 -5,-2.5 -7,-0.1 -1,-0.2 -0.414 49.3 16.7 -81.6 164.9 7.7 73.5 24.9 63 64 A G + 0 0 12 73,-0.5 3,-0.3 -7,-0.2 -7,-0.2 -0.184 69.1 116.5 68.8-164.9 7.0 69.8 24.6 64 65 A G S S- 0 0 4 -12,-0.2 3,-0.4 -13,-0.2 5,-0.3 -0.304 84.0 -61.0 90.1 177.1 6.7 67.9 21.3 65 66 A S S > S+ 0 0 2 206,-0.4 3,-1.0 203,-0.3 -1,-0.2 0.571 105.3 93.9 -77.1 -17.8 9.1 65.1 20.1 66 67 A Y T 3 S+ 0 0 23 205,-0.4 64,-0.6 -3,-0.3 38,-0.3 0.807 85.7 38.5 -45.1 -57.6 12.4 67.0 20.0 67 68 A G T 3 S- 0 0 7 -3,-0.4 65,-2.0 62,-0.2 -1,-0.2 0.411 90.1-129.7 -80.7 -6.4 13.9 66.3 23.4 68 69 A G X + 0 0 3 -3,-1.0 3,-2.0 63,-0.2 4,-0.1 0.750 50.0 156.2 59.1 30.1 13.1 62.7 24.1 69 70 A T G > + 0 0 6 1,-0.3 3,-3.0 -5,-0.3 6,-0.4 0.656 53.3 82.6 -61.5 -22.6 11.7 63.8 27.5 70 71 A Y G 3 S+ 0 0 1 1,-0.3 -1,-0.3 5,-0.2 6,-0.1 0.744 79.8 72.1 -54.3 -23.8 9.5 60.7 27.7 71 72 A R G < S+ 0 0 73 -3,-2.0 -1,-0.3 4,-0.1 2,-0.3 0.740 84.0 83.6 -64.3 -23.9 12.8 59.1 28.9 72 73 A F S X> S- 0 0 31 -3,-3.0 4,-2.8 -4,-0.1 3,-0.6 -0.602 87.3-120.1 -88.8 143.4 12.5 61.0 32.2 73 74 A K H 3> S+ 0 0 105 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.845 107.3 59.0 -47.1 -49.3 10.4 59.8 35.1 74 75 A K H 34 S+ 0 0 91 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.911 116.8 32.5 -51.3 -49.0 8.1 62.7 35.3 75 76 A E H X4 S+ 0 0 5 -3,-0.6 3,-1.6 -6,-0.4 -1,-0.2 0.856 117.1 58.4 -75.5 -35.7 6.8 62.3 31.7 76 77 A F H 3< S+ 0 0 42 -4,-2.8 -2,-0.2 -7,-0.3 -1,-0.2 0.856 106.7 46.3 -60.0 -39.3 7.2 58.5 31.9 77 78 A N T 3< S+ 0 0 101 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.206 77.3 138.6 -95.0 15.9 4.8 58.2 34.8 78 79 A D X - 0 0 10 -3,-1.6 3,-3.4 1,-0.2 4,-0.4 -0.503 57.2-136.2 -62.4 120.8 2.2 60.5 33.3 79 80 A P G > S+ 0 0 97 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.825 108.1 58.2 -46.3 -38.3 -1.1 58.8 34.1 80 81 A S G 3 S+ 0 0 41 1,-0.3 -2,-0.1 63,-0.1 -3,-0.0 0.635 101.9 57.3 -67.9 -14.5 -2.1 59.5 30.5 81 82 A N G X S+ 0 0 0 -3,-3.4 3,-2.6 -6,-0.1 4,-0.3 0.385 74.8 139.3 -96.8 -0.1 1.0 57.5 29.4 82 83 A A T < S+ 0 0 26 -3,-1.4 101,-0.1 -4,-0.4 -5,-0.1 -0.203 70.4 22.0 -48.2 131.5 -0.1 54.4 31.3 83 84 A G T > S+ 0 0 7 99,-0.1 3,-1.1 100,-0.0 4,-0.3 0.132 94.1 100.0 94.7 -19.0 0.7 51.3 29.1 84 85 A L T X> + 0 0 0 -3,-2.6 4,-2.0 1,-0.2 3,-1.3 0.744 60.3 81.1 -71.5 -19.1 3.4 53.0 27.0 85 86 A Q H 3> S+ 0 0 61 -4,-0.3 4,-3.0 1,-0.3 -1,-0.2 0.792 86.4 63.2 -54.5 -26.5 6.2 51.4 29.1 86 87 A N H <> S+ 0 0 63 -3,-1.1 4,-1.3 2,-0.2 -1,-0.3 0.872 103.6 43.0 -67.9 -40.9 5.5 48.4 26.9 87 88 A G H <> S+ 0 0 0 -3,-1.3 4,-1.6 -4,-0.3 -2,-0.2 0.832 113.6 54.6 -73.0 -34.8 6.6 50.2 23.7 88 89 A F H >X S+ 0 0 49 -4,-2.0 4,-1.3 1,-0.2 3,-0.8 0.965 107.2 47.8 -59.9 -55.1 9.5 51.6 25.6 89 90 A K H 3< S+ 0 0 69 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.797 108.9 56.5 -57.9 -30.9 10.7 48.2 26.7 90 91 A F H 3< S+ 0 0 4 -4,-1.3 4,-0.3 1,-0.2 -1,-0.3 0.886 110.5 43.9 -67.6 -36.7 10.3 47.0 23.1 91 92 A L H XX S+ 0 0 2 -4,-1.6 4,-1.9 -3,-0.8 3,-0.5 0.672 92.6 82.5 -84.5 -17.5 12.7 49.8 21.9 92 93 A E H 3X S+ 0 0 102 -4,-1.3 4,-3.0 1,-0.2 3,-0.3 0.908 90.3 48.6 -53.2 -56.5 15.4 49.5 24.5 93 94 A P H 3> S+ 0 0 61 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.780 112.9 51.2 -53.8 -33.7 17.3 46.6 23.0 94 95 A I H <> S+ 0 0 5 -3,-0.5 4,-1.2 -4,-0.3 -2,-0.2 0.831 108.8 48.9 -68.9 -44.0 17.2 48.5 19.7 95 96 A H H >< S+ 0 0 45 -4,-1.9 3,-0.9 -3,-0.3 6,-0.2 0.951 109.3 53.9 -61.4 -44.3 18.6 51.7 21.3 96 97 A K H 3< S+ 0 0 101 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.802 110.2 47.6 -61.2 -29.4 21.3 49.5 22.9 97 98 A E H 3< S+ 0 0 125 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.701 124.4 29.9 -84.8 -22.1 22.2 48.3 19.4 98 99 A F S X< S+ 0 0 26 -4,-1.2 3,-1.5 -3,-0.9 -1,-0.2 -0.622 70.8 166.0-136.6 70.6 22.2 51.8 17.8 99 100 A P T 3 + 0 0 95 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.570 64.9 71.2 -68.8 -12.8 23.3 54.0 20.7 100 101 A W T 3 S+ 0 0 59 -5,-0.1 2,-0.4 2,-0.1 -89,-0.1 0.544 76.4 95.3 -80.6 -8.8 24.0 57.0 18.4 101 102 A I S < S- 0 0 3 -3,-1.5 -3,-0.1 -6,-0.2 2,-0.0 -0.731 79.1-121.9 -85.5 136.8 20.3 57.7 17.7 102 103 A S > - 0 0 16 -2,-0.4 4,-2.5 27,-0.2 5,-0.2 -0.296 21.1-114.1 -70.6 162.3 18.7 60.3 19.9 103 104 A S H > S+ 0 0 9 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.936 115.6 50.9 -57.9 -54.7 15.7 59.3 21.9 104 105 A G H > S+ 0 0 0 -38,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.856 111.4 49.4 -56.8 -39.9 13.3 61.6 20.1 105 106 A D H > S+ 0 0 0 24,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.935 112.5 47.6 -65.0 -45.1 14.5 60.2 16.8 106 107 A L H X S+ 0 0 2 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.915 111.9 48.6 -57.0 -51.9 14.1 56.6 18.0 107 108 A F H X S+ 0 0 5 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.850 115.5 42.9 -58.1 -42.4 10.5 57.0 19.5 108 109 A S H X S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.803 110.2 55.2 -76.4 -37.4 9.2 58.8 16.4 109 110 A L H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.835 102.7 58.1 -64.9 -30.4 10.8 56.4 14.0 110 111 A G H X S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.892 105.0 51.4 -63.1 -39.6 9.1 53.5 15.8 111 112 A G H X S+ 0 0 0 -4,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.957 112.1 45.2 -60.8 -55.5 5.8 55.2 15.0 112 113 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.908 113.5 50.2 -53.9 -49.9 6.7 55.5 11.3 113 114 A T H X S+ 0 0 0 -4,-3.1 4,-3.0 2,-0.2 5,-0.2 0.926 109.1 50.5 -56.7 -48.4 7.9 51.8 11.2 114 115 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 6,-0.3 0.944 111.5 48.6 -57.7 -49.9 4.8 50.4 12.8 115 116 A V H <>S+ 0 0 0 -4,-2.3 5,-2.9 1,-0.2 -1,-0.2 0.908 115.4 42.1 -53.8 -55.8 2.5 52.2 10.4 116 117 A Q H ><5S+ 0 0 6 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.879 114.4 50.2 -64.3 -38.1 4.4 51.2 7.2 117 118 A E H 3<5S+ 0 0 51 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.686 104.8 60.0 -75.2 -17.9 4.9 47.6 8.4 118 119 A M T 3<5S- 0 0 15 -4,-1.8 79,-2.9 -5,-0.2 -1,-0.3 0.091 128.2-100.6 -92.7 18.1 1.1 47.5 9.2 119 120 A Q T < 5S+ 0 0 139 -3,-1.2 -3,-0.2 77,-0.2 -2,-0.2 0.651 80.0 138.4 72.9 23.7 0.5 48.2 5.5 120 121 A G < - 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