==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-JUN-11 2YLJ . COMPND 2 MOLECULE: PEROXIDASE C1A; . SOURCE 2 ORGANISM_SCIENTIFIC: ARMORACIA RUSTICANA; . AUTHOR S.M.ROE,F.S.AL-FARTUSIE,A.T.SMITH . 306 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 0 1 0 2 2 0 3 0 0 1 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 Q 0 0 140 0, 0.0 2,-0.1 0, 0.0 120,-0.1 0.000 360.0 360.0 360.0 135.0 -26.9 15.5 -17.0 2 2 A L - 0 0 26 118,-0.1 120,-0.2 284,-0.0 289,-0.0 -0.480 360.0-167.8 -69.1 149.0 -23.3 15.7 -18.3 3 3 A T B > -A 121 0A 49 118,-2.7 3,-1.5 -2,-0.1 118,-1.2 -0.999 30.7-134.6-142.7 139.0 -23.1 16.2 -22.0 4 4 A P T 3 S+ 0 0 49 0, 0.0 3,-0.4 0, 0.0 115,-0.1 0.721 105.3 57.8 -66.9 -15.8 -20.3 16.0 -24.6 5 5 A T T > + 0 0 76 1,-0.2 3,-2.2 116,-0.1 4,-0.4 0.310 69.7 117.0 -92.9 9.2 -21.4 19.3 -26.2 6 6 A F T < S+ 0 0 101 -3,-1.5 4,-0.4 1,-0.3 3,-0.3 0.796 84.2 30.6 -52.7 -38.9 -21.1 21.4 -23.0 7 7 A Y T 3> S+ 0 0 3 -3,-0.4 4,-2.7 1,-0.2 -1,-0.3 0.254 84.2 111.0-102.9 12.2 -18.3 23.7 -24.3 8 8 A D T <4 S+ 0 0 57 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.1 0.801 94.1 25.3 -62.4 -30.0 -19.3 23.7 -28.0 9 9 A N T 4 S+ 0 0 163 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.841 128.5 42.3 -91.9 -46.3 -20.4 27.3 -27.8 10 10 A S T 4 S+ 0 0 60 -4,-0.4 -2,-0.2 1,-0.2 -3,-0.1 0.751 136.6 0.5 -79.0 -25.6 -18.3 28.6 -24.9 11 11 A a >< + 0 0 0 -4,-2.7 3,-1.8 83,-0.1 -1,-0.2 -0.349 66.6 168.1-159.9 68.7 -14.9 27.0 -25.6 12 12 A P T 3 S+ 0 0 72 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.764 76.8 53.3 -65.6 -24.4 -15.0 25.0 -28.8 13 13 A N T 3> S+ 0 0 106 1,-0.2 4,-2.0 2,-0.1 5,-0.2 0.195 75.3 110.4 -93.3 13.6 -11.2 24.5 -29.1 14 14 A V H <> S+ 0 0 8 -3,-1.8 4,-2.3 1,-0.2 3,-0.2 0.938 77.4 47.0 -56.1 -50.8 -10.8 23.1 -25.6 15 15 A S H > S+ 0 0 41 -3,-0.3 4,-3.0 1,-0.2 -1,-0.2 0.862 111.5 54.2 -61.3 -31.9 -10.0 19.5 -26.5 16 16 A N H > S+ 0 0 87 2,-0.2 4,-2.5 -4,-0.2 -1,-0.2 0.878 108.4 47.2 -64.7 -41.3 -7.5 20.8 -29.2 17 17 A I H X S+ 0 0 32 -4,-2.0 4,-1.9 -3,-0.2 -2,-0.2 0.914 113.8 49.0 -66.2 -42.4 -5.6 22.9 -26.6 18 18 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.957 111.9 48.9 -61.7 -50.7 -5.6 19.9 -24.3 19 19 A R H X S+ 0 0 110 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.935 110.7 48.9 -53.5 -50.7 -4.3 17.7 -27.1 20 20 A D H X S+ 0 0 84 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.851 109.0 54.3 -63.4 -32.8 -1.5 20.0 -28.2 21 21 A T H X S+ 0 0 11 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.932 112.8 42.3 -65.2 -43.7 -0.4 20.4 -24.6 22 22 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.947 111.0 55.2 -71.1 -44.6 -0.1 16.6 -24.2 23 23 A V H X S+ 0 0 47 -4,-3.1 4,-0.7 1,-0.2 -2,-0.2 0.938 111.5 45.6 -50.5 -51.2 1.5 16.2 -27.6 24 24 A N H >X S+ 0 0 81 -4,-2.4 3,-2.0 -5,-0.2 4,-0.6 0.976 112.5 48.8 -55.1 -55.5 4.2 18.7 -26.7 25 25 A E H >X S+ 0 0 33 -4,-2.4 4,-2.1 1,-0.3 3,-1.2 0.843 101.9 64.7 -59.3 -32.7 4.9 17.2 -23.2 26 26 A L H 3< S+ 0 0 46 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.758 88.1 69.8 -64.2 -23.6 5.1 13.7 -24.7 27 27 A R H << S+ 0 0 181 -3,-2.0 -1,-0.3 -4,-0.7 -2,-0.2 0.882 116.6 21.8 -62.3 -34.9 8.3 14.8 -26.6 28 28 A S H << S+ 0 0 95 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.591 133.2 39.1-110.5 -12.1 10.2 15.0 -23.4 29 29 A D >< + 0 0 23 -4,-2.1 3,-1.7 1,-0.1 4,-0.3 -0.763 57.1 179.5-137.9 91.4 8.1 12.8 -21.1 30 30 A P T 3 S+ 0 0 90 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.641 82.7 62.4 -64.8 -14.2 6.8 9.6 -22.9 31 31 A R T 3> S+ 0 0 63 1,-0.2 4,-2.2 2,-0.1 3,-0.3 0.566 76.4 92.2 -85.7 -11.9 5.2 8.6 -19.6 32 32 A I H <> S+ 0 0 1 -3,-1.7 4,-2.5 1,-0.2 5,-0.2 0.819 78.9 55.8 -62.4 -35.6 2.8 11.7 -19.4 33 33 A A H > S+ 0 0 4 -3,-0.3 4,-2.0 -4,-0.3 -1,-0.2 0.948 111.4 44.8 -63.6 -43.9 -0.2 10.2 -21.1 34 34 A A H > S+ 0 0 14 -3,-0.3 4,-2.2 -4,-0.3 -2,-0.2 0.938 112.4 52.1 -57.8 -48.2 -0.2 7.3 -18.6 35 35 A S H X S+ 0 0 9 -4,-2.2 4,-1.9 1,-0.2 40,-0.3 0.879 109.4 50.0 -59.8 -39.5 0.3 9.6 -15.7 36 36 A I H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.903 107.1 52.3 -69.9 -41.0 -2.6 11.8 -16.7 37 37 A L H X S+ 0 0 14 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.936 110.4 50.4 -58.3 -43.1 -5.1 9.0 -17.1 38 38 A R H X S+ 0 0 87 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.886 104.7 56.9 -64.0 -39.3 -4.1 7.9 -13.6 39 39 A L H X S+ 0 0 1 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.903 107.3 48.6 -54.7 -45.8 -4.7 11.4 -12.2 40 40 A H H X S+ 0 0 2 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.912 110.1 51.6 -63.5 -42.9 -8.3 11.3 -13.6 41 41 A F H X S+ 0 0 45 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.953 111.4 47.7 -56.6 -49.5 -8.9 7.9 -12.0 42 42 A H H < S+ 0 0 8 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.772 111.7 51.2 -67.0 -24.5 -7.6 9.2 -8.6 43 43 A D H >< S+ 0 0 0 -4,-1.6 3,-1.8 -5,-0.2 5,-0.3 0.971 111.7 45.6 -69.2 -55.3 -9.8 12.2 -9.0 44 44 A b H 3X S+ 0 0 0 -4,-2.8 4,-0.7 1,-0.3 -2,-0.2 0.796 106.3 58.0 -61.6 -34.3 -13.0 10.2 -9.7 45 45 A F T 3< S+ 0 0 2 -4,-2.2 2,-0.5 -5,-0.2 -1,-0.3 0.500 101.4 62.9 -77.2 -3.8 -12.5 7.6 -6.9 46 46 A V T <4 S- 0 0 0 -3,-1.8 4,-0.3 2,-0.3 6,-0.2 -0.852 135.0 -33.3-127.1 101.2 -12.4 10.4 -4.3 47 47 A N T 4 S- 0 0 65 -2,-0.5 -2,-0.1 86,-0.1 -3,-0.1 0.606 112.8 -78.4 63.4 13.8 -15.7 12.4 -4.0 48 48 A G S < S- 0 0 1 -4,-0.7 2,-1.6 -5,-0.3 4,-0.4 -0.230 77.9 -37.0 88.2 178.8 -16.1 12.0 -7.7 49 49 A b S S+ 0 0 0 238,-1.4 241,-0.3 235,-0.2 -5,-0.1 -0.603 87.5 125.4 -83.6 91.2 -14.5 13.7 -10.6 50 50 A D S S- 0 0 1 -2,-1.6 76,-2.8 -4,-0.3 48,-0.2 0.064 80.9-109.1-136.8 15.4 -14.3 17.2 -9.0 51 51 A A S > S+ 0 0 0 74,-0.2 3,-1.0 46,-0.2 4,-0.5 0.704 73.3 140.0 55.4 23.5 -10.6 18.0 -9.4 52 52 A S G > + 0 0 0 -4,-0.4 3,-1.1 1,-0.2 12,-0.4 0.852 65.3 60.9 -62.6 -31.3 -10.3 17.6 -5.6 53 53 A I G 3 S+ 0 0 0 1,-0.2 -1,-0.2 -7,-0.1 12,-0.1 0.735 94.3 63.0 -66.8 -25.6 -6.9 15.9 -6.2 54 54 A L G < S+ 0 0 5 -3,-1.0 -1,-0.2 10,-0.1 -2,-0.2 0.678 80.7 104.3 -76.6 -14.7 -5.5 19.0 -7.9 55 55 A L < - 0 0 2 -3,-1.1 10,-0.4 -4,-0.5 9,-0.4 -0.447 62.0-143.4 -71.4 136.9 -5.8 21.1 -4.7 56 56 A D - 0 0 49 246,-2.5 73,-0.1 1,-0.2 -1,-0.1 -0.399 40.4 -65.9 -84.0 169.5 -2.7 21.9 -2.7 57 57 A N - 0 0 83 -2,-0.1 2,-0.3 6,-0.1 5,-0.2 -0.193 49.4-178.5 -51.3 143.7 -2.5 22.0 1.2 58 58 A T - 0 0 57 3,-2.4 5,-0.1 -3,-0.1 -1,-0.0 -0.852 42.3-106.1-128.3 177.3 -4.3 24.7 3.1 59 59 A T S S+ 0 0 145 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 0.680 120.0 46.0 -77.5 -13.0 -4.4 25.3 6.8 60 60 A S S S+ 0 0 102 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.745 121.6 22.4 -99.6 -28.2 -8.0 24.0 7.0 61 61 A F S S- 0 0 33 69,-0.0 -3,-2.4 70,-0.0 -1,-0.3 -0.996 72.6-123.0-138.0 151.5 -7.6 20.8 4.9 62 62 A R - 0 0 114 -2,-0.3 69,-0.6 -5,-0.2 2,-0.1 -0.582 34.1-106.9 -87.1 149.7 -4.8 18.5 3.8 63 63 A T > - 0 0 7 -2,-0.2 3,-1.3 1,-0.1 -7,-0.1 -0.438 12.9-133.8 -70.7 143.5 -4.0 17.8 0.1 64 64 A E G > S+ 0 0 0 -12,-0.4 3,-2.2 -9,-0.4 6,-0.2 0.655 99.1 83.5 -65.7 -15.2 -4.9 14.4 -1.4 65 65 A K G 3 S+ 0 0 30 -10,-0.4 -1,-0.2 1,-0.3 7,-0.2 0.733 85.3 56.6 -64.3 -17.8 -1.4 14.5 -2.8 66 66 A D G < S+ 0 0 99 -3,-1.3 -1,-0.3 5,-0.1 -2,-0.2 0.329 81.5 119.6 -94.9 8.5 -0.2 13.2 0.5 67 67 A A S X> S- 0 0 0 -3,-2.2 4,-3.2 1,-0.1 3,-1.1 -0.294 79.4-111.7 -63.4 155.7 -2.4 10.1 0.3 68 68 A F T 34 S+ 0 0 178 1,-0.3 -1,-0.1 2,-0.2 67,-0.1 0.869 120.0 47.2 -58.9 -35.5 -0.7 6.7 0.3 69 69 A G T 34 S+ 0 0 23 1,-0.1 -1,-0.3 65,-0.1 -4,-0.1 0.556 121.9 35.5 -83.6 -9.5 -1.8 6.1 -3.3 70 70 A N T X> S+ 0 0 3 -3,-1.1 4,-2.3 -6,-0.2 3,-1.6 0.724 87.7 99.8-109.8 -36.2 -0.6 9.6 -4.4 71 71 A A T 3< S- 0 0 39 -4,-3.2 -5,-0.1 1,-0.3 -6,-0.0 -0.332 105.6 -7.1 -66.8 135.9 2.5 10.5 -2.5 72 72 A N T 34 S+ 0 0 127 -7,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.867 136.6 62.8 50.1 40.5 5.7 10.0 -4.4 73 73 A S T <4 S+ 0 0 20 -3,-1.6 -2,-0.2 1,-0.5 -1,-0.2 0.333 75.4 76.3-154.3 -62.4 3.6 8.3 -7.1 74 74 A A < + 0 0 18 -4,-2.3 -1,-0.5 -9,-0.2 2,-0.3 -0.414 61.2 168.5 -64.9 144.2 1.0 10.6 -8.8 75 75 A R + 0 0 75 -40,-0.3 -36,-0.2 -3,-0.1 -37,-0.0 -0.947 35.8 72.6-152.9 168.0 2.6 12.9 -11.3 76 76 A G >> + 0 0 9 -2,-0.3 4,-1.7 -37,-0.0 3,-1.0 0.386 51.3 132.9 104.8 -1.7 1.8 15.4 -14.1 77 77 A F H 3> S+ 0 0 25 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.870 71.7 51.9 -52.2 -45.1 0.4 18.2 -12.0 78 78 A P H 3> S+ 0 0 75 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.813 106.4 55.4 -65.3 -25.6 2.5 21.0 -13.7 79 79 A V H <> S+ 0 0 5 -3,-1.0 4,-2.6 2,-0.2 5,-0.2 0.879 106.8 49.8 -71.8 -35.7 1.3 19.8 -17.2 80 80 A I H X S+ 0 0 1 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.924 108.7 53.1 -67.5 -40.3 -2.3 20.2 -16.0 81 81 A D H X S+ 0 0 45 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.914 109.1 50.2 -56.1 -45.8 -1.4 23.7 -14.8 82 82 A R H X S+ 0 0 118 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.941 111.9 44.3 -63.4 -49.9 -0.0 24.4 -18.3 83 83 A M H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.895 113.2 54.6 -64.1 -34.3 -3.1 23.2 -20.2 84 84 A K H X S+ 0 0 4 -4,-2.7 4,-2.9 -5,-0.2 -2,-0.2 0.933 108.0 47.4 -61.1 -46.3 -5.2 25.1 -17.7 85 85 A A H X S+ 0 0 63 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.908 112.5 50.5 -60.8 -41.8 -3.4 28.4 -18.3 86 86 A A H X S+ 0 0 41 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.908 112.7 45.6 -64.7 -42.7 -3.7 27.9 -22.0 87 87 A V H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.915 111.1 52.3 -67.3 -41.2 -7.5 27.2 -21.8 88 88 A E H < S+ 0 0 32 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.852 107.9 53.3 -61.4 -32.3 -8.0 30.2 -19.5 89 89 A S H < S+ 0 0 101 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.958 118.4 34.5 -69.2 -43.0 -6.2 32.3 -22.0 90 90 A A H < S+ 0 0 61 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.778 136.0 19.9 -71.1 -33.3 -8.6 31.1 -24.8 91 91 A a S >X S- 0 0 15 -4,-3.0 3,-1.2 -5,-0.1 4,-0.6 -0.595 85.4-147.1-146.9 64.2 -11.8 30.8 -22.8 92 92 A P T 34 S- 0 0 59 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.088 74.5 -9.5 -51.6 135.3 -11.6 32.8 -19.6 93 93 A R T 34 S+ 0 0 175 1,-0.1 3,-0.1 2,-0.1 206,-0.1 0.781 110.7 101.3 53.5 39.0 -13.4 31.4 -16.5 94 94 A T T <4 + 0 0 33 -3,-1.2 2,-0.6 1,-0.2 -1,-0.1 0.773 58.4 60.5-118.1 -48.1 -15.2 28.7 -18.6 95 95 A V S < S- 0 0 0 -4,-0.6 -1,-0.2 -11,-0.1 -2,-0.1 -0.818 73.6-134.1-101.3 122.9 -13.7 25.2 -18.4 96 96 A S > - 0 0 0 -2,-0.6 4,-2.5 27,-0.3 5,-0.1 -0.290 16.4-123.9 -67.8 153.1 -13.6 23.5 -15.0 97 97 A c H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.875 113.2 57.8 -61.4 -36.0 -10.5 21.7 -13.8 98 98 A A H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.937 111.2 40.2 -63.0 -46.4 -12.6 18.6 -13.3 99 99 A D H > S+ 0 0 0 24,-0.4 4,-2.7 2,-0.2 5,-0.2 0.885 112.1 57.1 -66.9 -40.3 -13.6 18.6 -17.0 100 100 A L H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.924 108.5 46.3 -58.8 -43.1 -10.2 19.6 -18.1 101 101 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.838 110.4 53.8 -68.8 -33.0 -8.7 16.6 -16.4 102 102 A T H X S+ 0 0 4 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.942 111.8 43.8 -66.0 -46.2 -11.4 14.4 -17.9 103 103 A I H X S+ 0 0 4 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.905 111.6 55.5 -63.6 -41.6 -10.6 15.6 -21.4 104 104 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.885 107.4 49.0 -57.6 -41.8 -6.9 15.3 -20.7 105 105 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.930 113.2 46.4 -66.2 -43.9 -7.3 11.6 -19.7 106 106 A Q H X S+ 0 0 6 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.948 114.1 47.5 -64.2 -46.3 -9.3 10.8 -22.9 107 107 A Q H X S+ 0 0 22 -4,-3.1 4,-3.1 1,-0.2 -1,-0.2 0.891 109.6 54.4 -64.1 -37.4 -6.8 12.7 -25.1 108 108 A S H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.929 108.4 48.5 -59.6 -47.6 -4.0 10.9 -23.4 109 109 A V H <>S+ 0 0 0 -4,-2.4 5,-2.7 2,-0.2 120,-0.2 0.940 114.7 45.3 -58.3 -48.3 -5.6 7.5 -24.2 110 110 A T H ><5S+ 0 0 36 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.923 109.7 54.2 -62.0 -43.8 -6.1 8.4 -27.8 111 111 A L H 3<5S+ 0 0 49 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.819 105.4 55.0 -62.5 -29.8 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