==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-JUL-09 2WN4 . COMPND 2 MOLECULE: ADP-RIBOSYLTRANSFERASE ENZYMATIC COMPONENT; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM DIFFICILE; . AUTHOR A.SUNDRIYAL,A.K.ROBERTS,C.C.SHONE,K.R.ACHARYA . 391 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 18.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 34 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 0 1 1 0 1 0 4 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 2 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 1 2 1 0 1 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 0 1 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 28 A R > 0 0 84 0, 0.0 4,-1.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -34.2 17.1 0.4 48.2 2 29 A K H > + 0 0 190 1,-0.2 4,-1.0 2,-0.2 0, 0.0 0.727 360.0 58.2 -64.5 -22.7 15.9 2.7 51.0 3 30 A E H > S+ 0 0 90 2,-0.2 4,-1.4 1,-0.2 3,-0.3 0.904 105.0 47.9 -68.6 -46.7 14.6 5.0 48.3 4 31 A A H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.816 106.5 59.0 -62.7 -32.0 12.5 2.1 47.0 5 32 A E H X S+ 0 0 59 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.856 101.3 56.4 -62.6 -36.6 11.4 1.6 50.6 6 33 A R H >< S+ 0 0 142 -4,-1.0 3,-0.6 -3,-0.3 4,-0.4 0.942 108.2 44.2 -58.3 -53.5 10.1 5.2 50.6 7 34 A I H >< S+ 0 0 0 -4,-1.4 3,-1.2 1,-0.2 4,-0.3 0.820 106.4 60.3 -68.2 -33.5 7.8 4.8 47.6 8 35 A E H >< S+ 0 0 29 -4,-1.7 3,-1.2 1,-0.3 -1,-0.2 0.820 97.8 60.1 -64.2 -30.1 6.4 1.4 48.8 9 36 A Q T << S+ 0 0 75 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.667 96.1 63.3 -68.0 -18.4 5.1 3.1 51.9 10 37 A K T < S+ 0 0 96 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.586 87.0 97.3 -80.4 -11.9 3.0 5.4 49.7 11 38 A L S < S- 0 0 9 -3,-1.2 48,-0.0 -4,-0.3 2,-0.0 -0.507 76.8-115.7 -85.8 146.6 0.9 2.4 48.4 12 39 A E > - 0 0 115 -2,-0.2 4,-2.6 1,-0.1 3,-0.2 -0.317 34.5-107.5 -65.3 159.3 -2.5 1.2 49.6 13 40 A R H > S+ 0 0 199 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.890 122.0 50.9 -57.3 -42.0 -2.6 -2.3 51.3 14 41 A S H > S+ 0 0 44 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.802 110.6 49.4 -66.9 -31.4 -4.4 -3.7 48.2 15 42 A E H > S+ 0 0 7 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.887 109.1 50.9 -74.2 -42.1 -1.7 -2.2 45.9 16 43 A K H X S+ 0 0 60 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.884 109.0 53.9 -57.4 -40.0 1.1 -3.7 48.1 17 44 A E H X S+ 0 0 131 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.924 108.9 46.7 -61.0 -47.4 -0.8 -7.0 47.8 18 45 A A H X S+ 0 0 3 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.846 111.7 52.4 -62.3 -36.8 -0.7 -6.8 43.9 19 46 A L H X S+ 0 0 3 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.888 105.8 53.1 -68.2 -39.9 3.0 -5.8 44.1 20 47 A E H X S+ 0 0 100 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.910 111.4 47.1 -59.4 -42.1 3.8 -8.9 46.2 21 48 A S H >X S+ 0 0 27 -4,-1.8 4,-1.6 1,-0.2 3,-0.6 0.865 107.4 56.4 -66.5 -39.7 2.1 -11.0 43.6 22 49 A Y H 3X S+ 0 0 0 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.886 101.5 57.0 -59.2 -41.1 3.9 -9.3 40.8 23 50 A K H 3< S+ 0 0 43 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.790 114.0 40.3 -59.1 -29.6 7.2 -10.2 42.4 24 51 A K H << S+ 0 0 175 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.690 131.1 22.3 -91.4 -24.5 6.2 -13.9 42.3 25 52 A D H X + 0 0 54 -4,-1.6 4,-2.0 -3,-0.2 5,-0.2 -0.182 69.7 144.2-143.0 42.7 4.6 -13.9 38.8 26 53 A S H X S+ 0 0 42 -4,-0.5 4,-2.2 1,-0.2 5,-0.2 0.819 70.4 55.1 -59.4 -37.8 5.9 -11.0 36.7 27 54 A V H > S+ 0 0 108 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.945 113.0 38.3 -63.7 -52.4 6.0 -12.8 33.4 28 55 A E H > S+ 0 0 102 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.870 117.1 51.2 -69.2 -38.9 2.3 -13.9 33.2 29 56 A I H X S+ 0 0 10 -4,-2.0 4,-2.0 2,-0.2 87,-0.2 0.900 111.7 47.1 -65.0 -42.1 1.0 -10.7 34.8 30 57 A S H X S+ 0 0 20 -4,-2.2 4,-0.7 -5,-0.2 86,-0.3 0.905 111.0 52.6 -67.0 -39.9 3.0 -8.5 32.3 31 58 A K H >X S+ 0 0 40 -4,-2.1 4,-1.1 -5,-0.2 3,-0.7 0.897 109.4 49.3 -59.1 -42.9 1.7 -10.7 29.4 32 59 A Y H 3X S+ 0 0 23 -4,-2.1 4,-2.1 1,-0.2 3,-0.4 0.899 103.5 59.9 -63.9 -42.4 -1.9 -10.2 30.6 33 60 A S H 3< S+ 0 0 1 -4,-2.0 82,-0.3 1,-0.2 -1,-0.2 0.688 104.3 52.9 -61.2 -19.4 -1.4 -6.4 30.9 34 61 A Q H << S+ 0 0 74 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.852 124.1 19.0 -82.6 -37.2 -0.6 -6.4 27.1 35 62 A T H >< S+ 0 0 36 -4,-1.1 3,-1.9 -3,-0.4 -2,-0.2 0.419 88.1 105.6-119.7 -0.5 -3.7 -8.2 25.7 36 63 A R G >< S+ 0 0 2 -4,-2.1 3,-1.0 1,-0.3 -3,-0.1 0.804 77.6 58.6 -51.6 -36.4 -6.4 -8.0 28.5 37 64 A N G 3 S+ 0 0 0 1,-0.2 -1,-0.3 -4,-0.2 285,-0.1 0.420 88.0 74.1 -81.9 0.5 -8.4 -5.4 26.6 38 65 A Y G < S+ 0 0 3 -3,-1.9 -1,-0.2 285,-0.2 -2,-0.1 0.423 85.0 80.0 -92.0 0.9 -9.0 -7.5 23.4 39 66 A F S < S- 0 0 37 -3,-1.0 285,-0.6 -4,-0.2 2,-0.1 -0.383 93.7 -76.1-101.4 176.2 -11.6 -9.8 25.1 40 67 A Y > - 0 0 31 283,-0.2 4,-2.3 -2,-0.1 3,-0.5 -0.381 43.9-112.2 -66.6 153.4 -15.3 -9.4 25.8 41 68 A D H > S+ 0 0 106 283,-0.4 4,-2.4 1,-0.2 5,-0.2 0.910 120.7 50.0 -53.4 -43.8 -16.2 -7.2 28.8 42 69 A Y H > S+ 0 0 137 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.798 109.1 52.0 -65.5 -29.2 -17.5 -10.3 30.7 43 70 A Q H > S+ 0 0 64 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.873 109.1 50.1 -73.2 -38.0 -14.2 -12.1 29.9 44 71 A I H < S+ 0 0 7 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.947 112.8 46.1 -62.5 -50.1 -12.2 -9.1 31.3 45 72 A E H < S+ 0 0 140 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.823 113.2 51.1 -60.4 -35.3 -14.3 -9.1 34.5 46 73 A A H < S+ 0 0 80 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.803 82.5 109.2 -75.2 -31.4 -14.0 -12.9 34.9 47 74 A N >< - 0 0 65 -4,-1.6 3,-1.5 -3,-0.3 4,-0.5 -0.217 67.5-138.6 -58.2 130.7 -10.2 -13.1 34.5 48 75 A S T 3 S+ 0 0 114 1,-0.3 4,-0.3 2,-0.1 -1,-0.1 0.653 102.6 51.6 -62.9 -18.6 -8.4 -14.1 37.8 49 76 A R T 3> S+ 0 0 66 1,-0.1 4,-1.9 2,-0.1 -1,-0.3 0.504 86.9 86.4 -95.6 -7.3 -5.7 -11.5 37.0 50 77 A E H <> S+ 0 0 4 -3,-1.5 4,-2.3 2,-0.2 5,-0.2 0.924 85.9 48.6 -63.5 -51.4 -8.0 -8.5 36.3 51 78 A K H > S+ 0 0 173 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.904 115.5 46.1 -56.6 -42.8 -8.4 -7.2 39.9 52 79 A E H > S+ 0 0 58 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.809 107.6 57.8 -71.4 -31.7 -4.7 -7.3 40.5 53 80 A Y H X S+ 0 0 7 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.943 109.1 45.5 -58.2 -49.9 -4.0 -5.7 37.1 54 81 A K H X S+ 0 0 69 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.898 113.4 49.4 -62.8 -42.7 -6.2 -2.7 38.2 55 82 A E H X S+ 0 0 58 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.913 113.8 45.0 -61.9 -45.5 -4.5 -2.5 41.7 56 83 A L H X S+ 0 0 2 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.868 111.6 52.9 -69.0 -37.6 -1.0 -2.6 40.1 57 84 A R H X S+ 0 0 85 -4,-2.5 4,-1.2 -5,-0.2 -2,-0.2 0.927 112.3 45.9 -58.6 -46.8 -2.0 -0.1 37.5 58 85 A N H < S+ 0 0 64 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.893 108.2 57.6 -61.4 -42.4 -3.2 2.2 40.3 59 86 A A H >< S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.903 103.9 51.1 -56.2 -45.7 0.0 1.5 42.3 60 87 A I H >< S+ 0 0 6 -4,-2.0 3,-1.3 1,-0.3 86,-0.5 0.840 102.8 60.6 -63.9 -33.2 2.3 2.8 39.5 61 88 A S T 3< S+ 0 0 56 -4,-1.2 -1,-0.3 1,-0.2 3,-0.2 0.548 85.9 78.5 -70.7 -7.5 0.2 6.0 39.3 62 89 A K T < S+ 0 0 70 -3,-1.5 2,-0.3 -4,-0.4 -1,-0.2 0.582 96.2 45.9 -78.0 -10.1 1.1 6.8 43.0 63 90 A N S < S+ 0 0 29 -3,-1.3 83,-3.0 -4,-0.2 2,-0.5 -0.811 70.5 177.7-138.4 95.2 4.5 8.0 41.9 64 91 A K B -A 145 0A 125 -2,-0.3 81,-0.2 81,-0.2 80,-0.1 -0.844 31.1-117.3-104.1 130.8 4.7 10.4 38.9 65 92 A I - 0 0 16 79,-2.4 78,-3.0 -2,-0.5 79,-0.1 -0.336 11.0-149.4 -68.5 144.4 8.0 11.9 37.8 66 93 A D S S+ 0 0 122 76,-0.2 -1,-0.1 77,-0.1 76,-0.1 0.614 81.4 21.4 -91.4 -16.5 8.4 15.7 38.0 67 94 A K S S- 0 0 58 74,-0.1 76,-0.1 77,-0.1 77,-0.1 -0.943 102.0 -74.6-142.3 162.3 10.7 15.9 35.0 68 95 A P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.243 48.8-159.5 -58.3 148.9 11.5 13.7 32.0 69 96 A M E -B 140 0B 63 71,-2.2 71,-3.1 -4,-0.1 2,-0.3 -0.996 13.1-134.4-138.9 131.9 13.6 10.6 32.8 70 97 A Y E -B 139 0B 118 -2,-0.4 2,-0.3 69,-0.2 69,-0.2 -0.667 28.3-173.4 -83.3 134.6 15.7 8.3 30.6 71 98 A V E -B 138 0B 0 67,-2.5 67,-2.1 -2,-0.3 2,-0.4 -0.905 13.6-143.0-129.7 156.1 15.3 4.6 31.1 72 99 A Y E +BC 137 120B 31 48,-2.9 48,-2.6 -2,-0.3 2,-0.3 -0.955 26.7 150.1-120.6 138.6 17.0 1.4 29.9 73 100 A Y E -B 136 0B 11 63,-1.6 63,-3.3 -2,-0.4 2,-0.3 -0.956 39.8-113.2-159.0 152.2 15.5 -2.0 29.0 74 101 A F E -B 135 0B 33 -2,-0.3 2,-0.3 61,-0.2 61,-0.2 -0.635 33.9-176.2 -87.4 146.3 16.3 -4.9 26.7 75 102 A E - 0 0 24 59,-2.4 59,-0.5 -2,-0.3 -2,-0.0 -0.966 28.6-111.3-140.2 148.7 14.0 -5.7 23.8 76 103 A S > - 0 0 49 -2,-0.3 3,-1.6 1,-0.1 4,-0.3 -0.634 26.4-127.7 -76.0 140.1 13.7 -8.3 21.1 77 104 A P G > >S+ 0 0 11 0, 0.0 3,-2.0 0, 0.0 5,-1.6 0.836 108.2 69.7 -53.9 -33.1 14.3 -7.0 17.5 78 105 A E G > 5S+ 0 0 93 1,-0.3 3,-2.0 3,-0.2 5,-0.1 0.758 81.5 73.8 -57.1 -28.5 10.9 -8.6 16.6 79 106 A K G < 5S+ 0 0 32 -3,-1.6 -1,-0.3 1,-0.3 4,-0.1 0.772 103.9 39.1 -56.1 -27.5 9.2 -5.9 18.7 80 107 A F G < 5S- 0 0 0 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 -0.068 128.1 -95.9-115.4 31.2 10.0 -3.5 15.9 81 108 A A T < 5S+ 0 0 17 -3,-2.0 2,-0.9 1,-0.2 -3,-0.2 0.728 82.6 134.5 63.8 26.4 9.3 -5.9 13.0 82 109 A F < - 0 0 3 -5,-1.6 2,-1.1 -6,-0.1 -1,-0.2 -0.850 36.5-171.7-100.3 90.7 12.9 -7.0 12.5 83 110 A N + 0 0 76 -2,-0.9 2,-0.3 -5,-0.1 -1,-0.1 -0.224 55.7 59.2 -89.9 45.9 12.0 -10.7 12.4 84 111 A K S S- 0 0 106 -2,-1.1 2,-0.1 3,-0.0 -2,-0.1 -0.935 94.2 -77.5-156.7 168.5 15.6 -12.1 12.4 85 112 A V - 0 0 90 -2,-0.3 3,-0.2 1,-0.1 -2,-0.1 -0.443 17.9-151.2 -75.8 146.3 18.5 -12.0 14.8 86 113 A I S S- 0 0 5 1,-0.5 9,-0.4 -2,-0.1 2,-0.3 0.849 87.5 -28.1 -77.4 -40.6 20.8 -8.9 15.0 87 114 A R S S- 0 0 6 7,-0.1 -1,-0.5 11,-0.1 7,-0.1 -0.915 79.5 -91.7-159.2 162.5 23.5 -11.4 16.0 88 115 A T - 0 0 59 -2,-0.3 3,-0.4 -3,-0.2 44,-0.0 -0.338 40.1-110.4 -72.7 164.8 23.4 -14.8 17.8 89 116 A E S S+ 0 0 86 1,-0.2 -1,-0.1 -2,-0.1 43,-0.0 0.726 117.5 47.7 -73.9 -21.9 23.8 -14.8 21.5 90 117 A N S S+ 0 0 141 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 0.583 94.7 94.0 -92.5 -12.2 27.3 -16.4 21.5 91 118 A Q - 0 0 95 -3,-0.4 -4,-0.0 1,-0.1 87,-0.0 -0.491 57.1-162.5 -74.3 149.5 28.5 -14.0 18.8 92 119 A N + 0 0 98 -2,-0.2 86,-3.3 85,-0.1 2,-0.2 0.768 65.5 70.4 -97.9 -36.9 30.4 -10.8 19.9 93 120 A E - 0 0 61 84,-0.2 2,-0.5 86,-0.0 -2,-0.1 -0.560 57.2-158.2 -92.0 145.0 30.1 -8.7 16.8 94 121 A I - 0 0 1 -2,-0.2 -7,-0.1 -7,-0.1 85,-0.1 -0.996 30.4-128.0-111.9 121.9 27.2 -7.0 15.1 95 122 A S > - 0 0 62 -2,-0.5 4,-1.8 -9,-0.4 5,-0.1 -0.266 10.3-125.0 -66.1 154.6 28.0 -6.4 11.4 96 123 A L H > S+ 0 0 106 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.821 111.6 59.3 -68.9 -32.5 27.6 -3.0 9.9 97 124 A E H > S+ 0 0 168 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.925 107.7 45.5 -58.7 -46.2 25.2 -4.4 7.2 98 125 A K H > S+ 0 0 59 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.889 110.3 54.4 -64.1 -42.0 22.9 -5.6 10.0 99 126 A F H X S+ 0 0 35 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.915 111.3 44.8 -56.3 -48.1 23.1 -2.2 11.8 100 127 A N H X S+ 0 0 100 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.841 111.2 53.3 -66.9 -35.9 22.1 -0.4 8.6 101 128 A E H X S+ 0 0 58 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.895 109.3 48.6 -66.7 -41.5 19.3 -2.9 7.9 102 129 A F H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.910 110.5 51.4 -64.4 -44.5 17.8 -2.4 11.4 103 130 A K H X S+ 0 0 66 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.918 110.4 49.0 -55.7 -47.2 18.0 1.4 11.0 104 131 A E H < S+ 0 0 139 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.861 110.8 52.3 -61.4 -37.6 16.1 1.1 7.7 105 132 A T H < S+ 0 0 28 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.883 117.7 34.2 -64.5 -41.9 13.5 -1.1 9.3 106 133 A I H >< S+ 0 0 1 -4,-2.0 3,-0.9 -5,-0.1 60,-0.4 0.691 88.5 112.0 -94.6 -21.3 12.7 1.2 12.2 107 134 A Q T 3< S+ 0 0 75 -4,-2.0 3,-0.1 1,-0.2 60,-0.1 -0.180 82.9 8.8 -62.7 145.4 13.1 4.7 10.7 108 135 A N T 3 S+ 0 0 160 58,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.792 103.3 115.8 58.9 34.2 10.0 7.0 10.3 109 136 A K < - 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