==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEROXIDASE (DONOR: H2O2 OXIDOREDUCTASE) 27-JAN-95 1MNP . COMPND 2 MOLECULE: MANGANESE PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PHANEROCHAETE CHRYSOSPORIUM; . AUTHOR M.SUNDARAMOORTHY,T.L.POULOS . 357 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 56.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 14 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 0 2 1 1 0 0 0 2 2 0 2 0 0 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 . 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 A 0 0 58 0, 0.0 2,-0.4 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0 179.9 38.6 38.2 65.7 2 2 A V - 0 0 96 6,-0.3 6,-0.3 8,-0.0 5,-0.1 -0.986 360.0-142.8-143.9 128.6 38.3 41.4 63.6 3 3 A a > - 0 0 6 4,-3.2 3,-2.3 -2,-0.4 2,-0.3 -0.506 36.1 -93.7 -90.1 162.9 41.2 43.1 61.8 4 4 A P T 3 S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.290 124.4 56.3 -58.9 13.4 41.9 46.9 61.4 5 5 A D T 3 S- 0 0 81 -2,-0.3 3,-0.1 2,-0.2 -2,-0.0 0.040 120.9-103.8-130.8 17.4 40.0 46.7 58.0 6 6 A G S < S+ 0 0 52 -3,-2.3 2,-0.2 1,-0.3 0, 0.0 0.195 75.5 141.8 79.4 -18.6 36.8 45.3 59.4 7 7 A T - 0 0 62 -5,-0.1 -4,-3.2 1,-0.1 2,-1.1 -0.395 50.6-137.7 -60.5 119.1 37.6 41.8 58.1 8 8 A R - 0 0 200 -6,-0.3 -6,-0.3 -2,-0.2 2,-0.2 -0.735 30.1-174.3 -82.7 99.5 36.4 39.3 60.7 9 9 A V - 0 0 5 -2,-1.1 3,-0.1 1,-0.1 280,-0.1 -0.495 32.2-121.8 -91.4 165.0 39.3 36.8 60.8 10 10 A S S S+ 0 0 51 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.940 97.2 16.9 -69.9 -53.1 39.4 33.5 62.7 11 11 A H S >> S- 0 0 85 277,-0.2 3,-2.0 1,-0.1 4,-0.5 -0.984 73.7-129.6-124.8 138.3 42.5 34.3 64.8 12 12 A A G >4 S+ 0 0 73 -2,-0.4 3,-0.6 1,-0.3 4,-0.3 0.718 106.8 68.5 -58.0 -22.6 44.0 37.8 65.3 13 13 A A G >4 S+ 0 0 62 1,-0.2 3,-0.9 2,-0.1 -1,-0.3 0.827 92.1 60.2 -66.5 -28.4 47.4 36.4 64.3 14 14 A b G X> S+ 0 0 0 -3,-2.0 3,-2.2 1,-0.2 4,-0.5 0.760 80.9 85.7 -71.5 -23.5 46.0 35.9 60.7 15 15 A a G X< S+ 0 0 21 -3,-0.6 3,-0.8 -4,-0.5 -1,-0.2 0.751 78.6 64.4 -50.0 -32.0 45.3 39.7 60.3 16 16 A A G <> S+ 0 0 31 -3,-0.9 4,-0.8 -4,-0.3 -1,-0.3 0.752 93.1 62.5 -67.4 -23.6 48.9 40.3 59.2 17 17 A F H <> S+ 0 0 6 -3,-2.2 4,-2.5 -4,-0.2 -1,-0.2 0.760 89.5 69.0 -75.2 -21.9 48.4 38.2 56.1 18 18 A I H S+ 0 0 69 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.799 113.7 54.6 -67.1 -28.6 48.0 43.4 54.0 20 20 A L H X S+ 0 0 0 -4,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.897 104.6 52.6 -69.9 -42.8 50.6 41.0 52.6 21 21 A A H X S+ 0 0 12 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.944 110.8 47.8 -58.4 -46.6 48.1 39.5 50.1 22 22 A Q H X S+ 0 0 108 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.880 112.3 49.0 -62.0 -39.2 47.3 43.0 48.8 23 23 A D H X S+ 0 0 22 -4,-1.6 4,-2.2 2,-0.2 5,-0.3 0.863 110.3 50.7 -68.6 -39.4 51.0 43.9 48.5 24 24 A L H X>S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-1.9 0.942 113.9 44.5 -63.7 -48.8 51.8 40.7 46.6 25 25 A Q H X>S+ 0 0 14 -4,-2.3 5,-3.5 3,-0.2 4,-0.5 0.992 117.3 43.6 -58.8 -61.0 49.0 41.2 44.1 26 26 A E H <5S+ 0 0 127 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.826 122.5 37.0 -54.1 -41.4 49.7 44.9 43.5 27 27 A T H <5S- 0 0 41 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.885 135.1 -0.6 -85.6 -44.3 53.5 44.6 43.3 28 28 A I H <5S+ 0 0 2 -4,-2.4 323,-0.4 -5,-0.3 8,-0.2 0.697 128.5 40.9-123.6 -22.9 54.3 41.3 41.5 29 29 A F T ><< - 0 0 4 -5,-1.9 3,-1.3 -4,-0.5 5,-0.4 0.825 68.2-158.0 -95.7 -36.8 51.2 39.3 40.5 30 30 A Q T 3 < - 0 0 82 -5,-3.5 -4,-0.1 -6,-0.3 -5,-0.1 0.829 68.5 -71.1 56.1 35.9 48.7 42.0 39.2 31 31 A N T 3 S+ 0 0 90 1,-0.2 2,-0.3 -6,-0.1 -1,-0.3 0.754 107.7 113.3 55.2 31.8 45.9 39.5 39.9 32 32 A E S < S- 0 0 74 -3,-1.3 2,-1.1 -7,-0.1 5,-0.2 -0.912 76.8-118.3-132.2 158.7 46.9 37.3 37.0 33 33 A c S S+ 0 0 6 83,-0.5 -3,-0.1 -2,-0.3 -4,-0.0 -0.313 70.7 133.7 -88.3 54.3 48.2 33.7 36.6 34 34 A G S > S- 0 0 6 -2,-1.1 4,-2.4 -5,-0.4 5,-0.2 0.087 71.2 -65.2 -92.5-162.5 51.4 35.0 34.9 35 35 A E H > S+ 0 0 50 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.891 128.4 46.4 -53.1 -51.9 55.1 34.6 34.9 36 36 A D H > S+ 0 0 10 -8,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.923 112.6 51.1 -62.2 -41.8 55.8 35.9 38.4 37 37 A A H > S+ 0 0 1 1,-0.2 4,-2.1 -5,-0.2 -1,-0.2 0.909 109.7 50.5 -61.2 -43.1 52.9 33.8 39.8 38 38 A H H X S+ 0 0 16 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.913 108.2 52.0 -62.2 -45.3 54.2 30.6 38.2 39 39 A E H X S+ 0 0 24 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.901 109.9 49.4 -58.5 -45.0 57.8 31.2 39.6 40 40 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.912 107.2 53.5 -63.5 -42.1 56.4 31.6 43.1 41 41 A I H X S+ 0 0 16 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.876 110.1 49.3 -61.4 -36.2 54.3 28.4 42.9 42 42 A R H X S+ 0 0 97 -4,-1.8 4,-2.0 2,-0.2 3,-0.3 0.898 107.1 54.5 -68.0 -41.5 57.4 26.5 41.9 43 43 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.904 99.7 61.8 -57.9 -42.8 59.4 28.0 44.8 44 44 A T H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.891 109.0 42.2 -49.9 -44.3 56.7 26.7 47.2 45 45 A F H X S+ 0 0 53 -4,-1.1 4,-2.5 -3,-0.3 -1,-0.2 0.874 113.2 50.3 -72.0 -44.5 57.6 23.2 46.1 46 46 A H H X S+ 0 0 9 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.799 112.7 48.4 -66.3 -31.1 61.4 23.6 46.1 47 47 A D H >< S+ 0 0 0 -4,-2.7 3,-0.7 -5,-0.2 17,-0.3 0.972 116.7 41.3 -71.8 -52.2 61.3 25.1 49.6 48 48 A A H 3< S+ 0 0 0 -4,-2.0 15,-0.3 -5,-0.3 -2,-0.2 0.862 107.6 57.4 -64.4 -43.0 59.1 22.3 51.0 49 49 A I H 3< S+ 0 0 0 -4,-2.5 2,-2.2 13,-0.1 -1,-0.2 0.644 76.8 95.8 -68.4 -19.7 60.6 19.2 49.4 50 50 A A << + 0 0 1 -3,-0.7 12,-2.1 -4,-0.5 2,-0.3 -0.516 64.9 97.8 -74.9 75.3 64.2 19.7 50.7 51 51 A I - 0 0 26 -2,-2.2 2,-0.3 89,-0.2 10,-0.1 -0.950 52.4-161.6-155.4 152.9 63.7 17.4 53.7 52 52 A S > - 0 0 3 8,-0.5 4,-1.4 -2,-0.3 7,-0.2 -0.894 15.3-164.5-151.3 117.4 64.6 13.8 54.3 53 53 A R T 4 S+ 0 0 163 104,-2.7 3,-0.2 -2,-0.3 -1,-0.1 0.946 95.6 46.7 -62.3 -50.2 63.4 11.3 56.9 54 54 A S T 4 S+ 0 0 95 1,-0.2 -1,-0.2 103,-0.2 104,-0.1 0.860 115.3 44.5 -62.7 -40.6 66.2 8.8 56.3 55 55 A Q T 4 S- 0 0 117 1,-0.1 3,-0.3 102,-0.1 -1,-0.2 0.708 106.9-136.2 -78.7 -21.7 69.0 11.4 56.4 56 56 A G >< - 0 0 19 -4,-1.4 3,-2.2 -3,-0.2 4,-0.4 -0.097 37.8 -46.1 91.5 170.8 67.6 13.2 59.4 57 57 A P G > S+ 0 0 109 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.714 123.9 68.3 -48.4 -33.5 67.2 16.9 60.4 58 58 A K G 3 S+ 0 0 173 -3,-0.3 3,-0.1 1,-0.2 -2,-0.1 0.675 90.5 64.3 -65.9 -18.1 70.7 17.9 59.3 59 59 A A G < S- 0 0 5 -3,-2.2 78,-2.6 1,-0.3 -1,-0.2 0.780 122.3 -53.2 -75.2 -29.9 69.7 17.3 55.7 60 60 A G < - 0 0 3 -3,-1.0 -8,-0.5 -4,-0.4 -1,-0.3 -0.772 35.4-120.0 161.3 156.5 67.1 20.1 55.6 61 61 A G - 0 0 21 73,-0.4 2,-0.2 1,-0.3 -10,-0.2 0.288 41.8-140.2-102.9 11.9 64.0 21.4 57.4 62 62 A G S S+ 0 0 0 -12,-2.1 2,-2.5 1,-0.1 4,-0.4 -0.498 80.4 19.8 73.0-134.1 61.4 21.3 54.7 63 63 A A S S+ 0 0 0 216,-1.8 -15,-0.2 -15,-0.3 -1,-0.1 -0.461 90.9 120.3 -73.6 76.5 58.9 24.2 54.4 64 64 A D S S- 0 0 5 -2,-2.5 39,-0.4 -17,-0.3 -1,-0.2 0.323 82.1-110.0-125.2 3.0 61.2 26.5 56.4 65 65 A G >> + 0 0 0 -3,-0.3 4,-2.4 38,-0.2 3,-1.0 0.702 66.4 145.3 72.8 19.5 62.0 29.4 54.1 66 66 A S H 3> + 0 0 0 -4,-0.4 4,-2.3 1,-0.3 8,-0.2 0.764 64.5 62.8 -60.3 -27.4 65.7 28.3 53.7 67 67 A M H 34 S+ 0 0 0 2,-0.2 -1,-0.3 1,-0.2 6,-0.1 0.826 112.9 35.9 -66.7 -33.0 65.7 29.6 50.1 68 68 A L H <4 S+ 0 0 5 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.831 118.7 49.1 -87.1 -38.1 65.2 33.1 51.5 69 69 A L H < S+ 0 0 47 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.782 125.3 28.2 -73.5 -30.8 67.3 32.7 54.7 70 70 A F S >X S+ 0 0 76 -4,-2.3 3,-2.0 -5,-0.2 4,-0.7 -0.491 74.2 165.0-129.8 65.0 70.3 31.3 52.9 71 71 A P T 34 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.622 72.0 54.1 -57.2 -20.6 70.0 32.8 49.4 72 72 A T T 34 S+ 0 0 96 285,-0.2 -5,-0.1 3,-0.1 285,-0.0 0.413 107.8 51.0 -97.6 3.9 73.5 32.0 48.3 73 73 A V T X4 S+ 0 0 49 -3,-2.0 3,-1.1 -7,-0.2 4,-0.1 0.844 113.3 22.8-101.9 -80.8 73.3 28.3 49.1 74 74 A E G >< S+ 0 0 2 -4,-0.7 3,-3.0 1,-0.2 6,-0.2 0.904 112.9 65.4 -58.1 -46.6 70.4 26.2 47.7 75 75 A P G 3 S+ 0 0 7 0, 0.0 9,-0.3 0, 0.0 8,-0.3 0.748 100.8 56.0 -50.0 -22.5 69.5 28.6 44.7 76 76 A N G < S+ 0 0 105 -3,-1.1 2,-0.2 5,-0.1 -2,-0.2 0.376 78.7 107.7 -93.3 0.2 72.9 27.7 43.3 77 77 A F S X S- 0 0 40 -3,-3.0 3,-1.9 1,-0.1 4,-0.2 -0.577 80.8-117.5 -74.2 148.4 72.4 23.9 43.2 78 78 A S G > S+ 0 0 98 1,-0.3 3,-2.5 -2,-0.2 -1,-0.1 0.934 113.8 55.3 -49.5 -55.6 72.0 22.6 39.6 79 79 A A G 3 S+ 0 0 16 1,-0.3 -1,-0.3 62,-0.1 -3,-0.1 0.557 105.5 54.5 -57.7 -10.5 68.5 21.3 40.3 80 80 A N G X S+ 0 0 0 -3,-1.9 3,-2.6 -6,-0.2 4,-0.3 0.284 74.3 148.2-108.2 10.4 67.5 24.7 41.5 81 81 A N T < S+ 0 0 81 -3,-2.5 99,-0.1 1,-0.3 -5,-0.1 -0.184 71.5 17.4 -49.7 122.6 68.5 26.6 38.3 82 82 A G T > S+ 0 0 6 -7,-0.2 3,-0.7 97,-0.1 4,-0.4 0.306 91.2 108.3 95.5 -7.1 66.2 29.6 37.8 83 83 A I T X> + 0 0 2 -3,-2.6 4,-1.8 -8,-0.3 3,-0.7 0.749 59.1 82.2 -74.5 -19.5 64.8 29.7 41.4 84 84 A D H 3> S+ 0 0 50 -4,-0.3 4,-2.7 -9,-0.3 5,-0.2 0.824 82.4 61.0 -53.4 -36.4 66.8 32.9 42.0 85 85 A D H <> S+ 0 0 46 -3,-0.7 4,-1.4 1,-0.2 268,-0.3 0.904 106.4 43.3 -61.7 -45.1 64.2 35.0 40.4 86 86 A S H <> S+ 0 0 2 -3,-0.7 4,-1.5 -4,-0.4 -1,-0.2 0.895 113.5 53.1 -68.3 -38.4 61.4 34.1 42.8 87 87 A V H >X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 3,-0.7 0.967 110.3 46.0 -59.6 -54.5 63.7 34.4 45.8 88 88 A N H 3< S+ 0 0 11 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.782 111.3 53.6 -60.5 -29.8 64.8 37.9 44.9 89 89 A N H 3< S+ 0 0 3 -4,-1.4 -1,-0.3 -5,-0.2 4,-0.2 0.788 114.0 41.8 -75.5 -28.1 61.2 38.9 44.3 90 90 A L H XX S+ 0 0 0 -4,-1.5 4,-1.4 -3,-0.7 3,-1.1 0.766 94.2 77.5 -90.7 -28.9 60.1 37.7 47.7 91 91 A I H 3X S+ 0 0 14 -4,-2.2 4,-2.0 1,-0.3 3,-0.5 0.890 88.7 59.0 -50.1 -44.1 63.0 38.9 49.9 92 92 A P H 3> S+ 0 0 46 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.841 104.9 50.2 -58.2 -32.2 61.7 42.5 49.9 93 93 A F H <> S+ 0 0 6 -3,-1.1 4,-2.6 -4,-0.2 -2,-0.2 0.843 105.4 57.1 -73.8 -32.5 58.4 41.4 51.5 94 94 A M H < S+ 0 0 41 -4,-1.4 6,-0.2 -3,-0.5 -1,-0.2 0.956 110.3 43.9 -60.0 -49.7 60.2 39.5 54.2 95 95 A Q H < S+ 0 0 138 -4,-2.0 3,-0.4 1,-0.1 -1,-0.2 0.811 120.5 42.1 -65.0 -34.0 62.0 42.7 55.2 96 96 A K H < S+ 0 0 127 -4,-1.5 2,-2.2 -5,-0.2 -2,-0.2 0.976 114.7 44.0 -78.8 -64.1 58.8 44.7 55.0 97 97 A H S >< S+ 0 0 31 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 -0.421 76.7 167.7 -82.4 64.7 56.1 42.5 56.6 98 98 A N T 3 + 0 0 128 -2,-2.2 -1,-0.2 -3,-0.4 -4,-0.1 0.144 60.0 68.7 -70.4 16.6 58.6 41.6 59.4 99 99 A T T 3 S+ 0 0 116 -2,-0.2 2,-0.4 -83,-0.1 -1,-0.3 0.440 90.3 74.3-108.6 -5.2 56.1 39.9 61.7 100 100 A I S < S- 0 0 15 -3,-1.8 -1,-0.0 -6,-0.2 2,-0.0 -0.917 85.8-120.6-110.9 131.2 55.7 37.0 59.3 101 101 A S > - 0 0 12 -2,-0.4 4,-2.7 28,-0.3 5,-0.2 -0.293 21.3-114.2 -69.8 155.7 58.4 34.3 59.0 102 102 A A H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -37,-0.2 0.865 118.1 52.0 -56.0 -37.6 60.2 33.6 55.7 103 103 A A H > S+ 0 0 0 -39,-0.4 4,-1.8 27,-0.4 -38,-0.2 0.897 110.1 45.7 -67.0 -44.4 58.6 30.1 55.8 104 104 A D H > S+ 0 0 9 25,-0.3 4,-2.8 1,-0.2 5,-0.2 0.922 111.4 55.1 -64.5 -43.3 55.0 31.4 56.2 105 105 A L H X S+ 0 0 3 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.917 105.8 51.0 -54.4 -50.4 55.7 34.0 53.5 106 106 A V H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.925 114.5 42.0 -56.3 -50.4 56.7 31.4 51.0 107 107 A Q H X S+ 0 0 10 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.894 115.7 48.4 -67.1 -41.3 53.6 29.2 51.5 108 108 A F H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.928 108.4 54.8 -65.3 -44.8 51.2 32.0 51.7 109 109 A A H X S+ 0 0 0 -4,-2.8 4,-3.0 -5,-0.2 -1,-0.2 0.912 107.6 50.1 -54.4 -45.6 52.6 33.6 48.5 110 110 A G H X S+ 0 0 3 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.855 109.5 51.3 -62.3 -36.4 52.1 30.4 46.6 111 111 A A H X S+ 0 0 4 -4,-1.6 4,-1.1 2,-0.2 12,-0.2 0.883 113.2 44.9 -67.4 -39.1 48.5 30.2 47.8 112 112 A V H < S+ 0 0 0 -4,-2.3 4,-0.5 2,-0.2 3,-0.3 0.926 112.5 51.1 -68.9 -46.8 47.8 33.8 46.7 113 113 A A H >< S+ 0 0 0 -4,-3.0 3,-1.5 1,-0.2 -2,-0.2 0.933 110.2 49.8 -56.5 -48.7 49.6 33.2 43.3 114 114 A L H >< S+ 0 0 2 -4,-2.3 3,-1.7 1,-0.3 6,-0.2 0.766 98.4 66.1 -63.0 -30.1 47.5 30.1 42.6 115 115 A S T 3< S+ 0 0 5 -4,-1.1 182,-1.8 -3,-0.3 -1,-0.3 0.668 92.4 64.2 -68.8 -13.6 44.2 31.9 43.4 116 116 A N T < S+ 0 0 4 -3,-1.5 -83,-0.5 -4,-0.5 -1,-0.3 0.508 85.6 87.6 -83.4 -9.6 44.9 34.0 40.3 117 117 A c S X S- 0 0 0 -3,-1.7 3,-2.4 -85,-0.2 79,-0.1 -0.852 86.3-120.3 -98.2 116.4 44.6 30.9 38.1 118 118 A P T 3 S+ 0 0 31 0, 0.0 79,-1.8 0, 0.0 181,-0.2 -0.233 98.7 21.1 -53.0 133.2 41.0 30.0 37.0 119 119 A G T 3 S+ 0 0 14 178,-2.1 180,-0.1 1,-0.3 -4,-0.1 0.222 91.0 132.1 91.7 -16.5 40.0 26.6 38.2 120 120 A A < - 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