==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 16-AUG-11 2LHT . COMPND 2 MOLECULE: CELLOPHANE-INDUCED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: VENTURIA INAEQUALIS; . AUTHOR C.H.MESARICH,M.SCHMITZ,P.TREMOUILHAC,D.R.GREENWOOD,D.J.MCGIL . 122 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 65.6 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 . 2 1.6 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 . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 14 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 29.5 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+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 1 0 2 1 0 0 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 26 A A 0 0 117 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.8 -6.4 2.4 -3.7 2 27 A D + 0 0 159 1,-0.1 2,-0.6 0, 0.0 0, 0.0 0.654 360.0 81.7-109.9 -24.7 -8.6 1.6 -6.7 3 28 A V + 0 0 131 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.758 50.1 168.2 -92.0 121.4 -6.3 2.6 -9.6 4 29 A F - 0 0 154 -2,-0.6 0, 0.0 -3,-0.0 0, 0.0 -0.980 36.8-118.2-133.3 120.9 -3.6 0.1 -10.6 5 30 A D - 0 0 153 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.315 37.3-109.3 -57.7 132.0 -1.7 0.6 -13.8 6 31 A P - 0 0 89 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.321 39.4 -92.0 -64.0 143.2 -2.2 -2.3 -16.3 7 32 A P - 0 0 100 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.420 39.0-172.2 -59.3 109.6 0.7 -4.8 -16.8 8 33 A T + 0 0 107 -2,-0.5 2,-1.3 -3,-0.1 5,-0.1 0.108 38.8 132.1 -94.3 22.8 2.5 -3.3 -19.8 9 34 A Q + 0 0 173 5,-0.1 2,-0.2 4,-0.0 38,-0.0 -0.629 29.9 125.4 -81.2 94.5 4.8 -6.3 -20.1 10 35 A Y - 0 0 88 -2,-1.3 7,-0.1 37,-0.1 -2,-0.0 -0.750 62.0-126.0-132.5-174.8 4.7 -7.3 -23.8 11 36 A G S S- 0 0 14 4,-2.0 -1,-0.1 -2,-0.2 38,-0.1 0.695 106.4 -1.4-105.8 -28.4 7.2 -7.8 -26.5 12 37 A Y S S- 0 0 80 3,-1.6 0, 0.0 0, 0.0 0, 0.0 0.097 118.9 -81.4-147.5 21.8 5.9 -5.5 -29.1 13 38 A D S S+ 0 0 126 2,-0.3 2,-1.1 -5,-0.1 -5,-0.0 0.510 114.9 37.3 73.7 134.3 2.8 -4.1 -27.3 14 39 A G S S+ 0 0 45 -3,-0.0 -1,-0.1 -4,-0.0 -5,-0.1 -0.406 125.7 18.4 92.5 -59.0 -0.5 -6.1 -27.2 15 40 A K S S- 0 0 88 -2,-1.1 -4,-2.0 3,-0.0 -3,-1.6 -0.933 76.5-119.7-138.1 160.9 1.3 -9.5 -26.9 16 41 A P - 0 0 54 0, 0.0 2,-1.2 0, 0.0 5,-0.2 -0.173 62.0 -59.3 -81.0-174.5 4.8 -10.8 -25.9 17 42 A L S S+ 0 0 16 3,-0.1 2,-0.2 4,-0.1 39,-0.0 -0.622 87.6 142.3 -69.0 99.5 7.1 -12.7 -28.2 18 43 A D >> - 0 0 41 -2,-1.2 4,-0.9 -3,-0.0 3,-0.8 -0.734 67.8 -86.1-134.0-177.3 4.8 -15.6 -28.9 19 44 A A H 3> S+ 0 0 42 1,-0.2 4,-1.2 -2,-0.2 3,-0.4 0.823 117.0 67.2 -64.0 -33.3 3.7 -18.0 -31.6 20 45 A S H 3> S+ 0 0 65 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.841 97.7 54.1 -59.4 -34.6 1.1 -15.6 -33.0 21 46 A F H X4 S+ 0 0 52 -3,-0.8 3,-0.6 1,-0.2 -1,-0.3 0.899 112.9 41.7 -64.4 -40.2 3.9 -13.2 -34.1 22 47 A a H >X S+ 0 0 2 -4,-0.9 3,-1.8 -3,-0.4 4,-0.5 0.557 92.9 84.5 -88.6 -8.7 5.7 -16.0 -36.0 23 48 A R H >< S+ 0 0 148 -4,-1.2 3,-0.9 1,-0.3 -1,-0.2 0.850 85.8 57.6 -59.9 -33.4 2.5 -17.4 -37.5 24 49 A T T << S+ 0 0 132 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.1 0.421 93.8 69.4 -80.6 2.6 2.7 -14.8 -40.3 25 50 A A T X4 S- 0 0 23 -3,-1.8 2,-2.0 1,-0.2 3,-0.6 0.721 75.6-171.3 -90.9 -25.0 6.1 -16.1 -41.2 26 51 A G G XX S+ 0 0 42 -3,-0.9 3,-0.6 -4,-0.5 4,-0.5 -0.470 76.8 39.0 73.0 -81.1 4.7 -19.4 -42.6 27 52 A S G >4 S+ 0 0 65 -2,-2.0 3,-1.0 1,-0.2 4,-0.4 0.945 120.9 43.6 -67.0 -48.5 8.0 -21.2 -43.2 28 53 A R G <> S+ 0 0 97 -3,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.382 92.2 87.2 -82.5 4.9 9.7 -20.0 -40.0 29 54 A E H <> S+ 0 0 30 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.877 87.0 52.3 -67.7 -36.1 6.5 -20.6 -38.1 30 55 A K H > S+ 0 0 97 -4,-0.4 4,-2.4 1,-0.2 3,-0.5 0.949 113.0 47.9 -70.4 -49.4 11.0 -22.9 -36.2 32 57 A a H 3X S+ 0 0 1 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.827 100.5 64.5 -65.6 -34.8 9.6 -20.2 -33.9 33 58 A R H 3< S+ 0 0 134 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.875 115.7 30.3 -62.8 -38.5 7.0 -22.4 -32.3 34 59 A K H XX S+ 0 0 151 -4,-0.8 4,-1.4 -3,-0.5 3,-0.6 0.879 119.8 54.6 -79.9 -42.6 9.7 -24.6 -30.7 35 60 A D H 3X S+ 0 0 63 -4,-2.4 4,-2.3 1,-0.3 -2,-0.2 0.869 102.0 56.3 -64.1 -40.4 12.3 -21.9 -30.4 36 61 A V H 3< S+ 0 0 17 -4,-3.3 -1,-0.3 1,-0.2 -2,-0.1 0.807 109.3 48.2 -61.6 -30.4 10.0 -19.5 -28.4 37 62 A Q H <4 S+ 0 0 136 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.780 108.3 54.2 -80.4 -28.8 9.5 -22.3 -25.9 38 63 A A H < S+ 0 0 83 -4,-1.4 2,-1.1 1,-0.2 -2,-0.2 0.883 102.1 60.2 -72.0 -40.4 13.3 -23.0 -25.7 39 64 A b < + 0 0 16 -4,-2.3 -1,-0.2 1,-0.2 -4,-0.0 -0.760 68.5 159.1 -89.3 94.6 14.0 -19.3 -24.9 40 65 A D + 0 0 127 -2,-1.1 3,-0.2 1,-0.1 -1,-0.2 0.928 62.9 53.5 -89.8 -49.7 12.0 -19.0 -21.7 41 66 A K S S+ 0 0 156 1,-0.2 2,-3.2 0, 0.0 -1,-0.1 0.879 73.7 166.9 -57.1 -39.0 13.4 -16.0 -19.8 42 67 A K + 0 0 43 -6,-0.0 8,-1.1 7,-0.0 11,-0.5 -0.250 47.9 56.6 65.5 -61.5 12.9 -13.9 -23.0 43 68 A Y B S-A 49 0A 59 -2,-3.2 6,-0.2 -3,-0.2 5,-0.0 -0.729 80.5-113.6-113.5 153.2 13.3 -10.4 -21.5 44 69 A D > - 0 0 65 4,-3.4 3,-1.9 -2,-0.3 -1,-0.1 -0.305 38.6-103.6 -71.8 161.5 16.1 -8.7 -19.6 45 70 A D T 3 S+ 0 0 151 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.853 126.1 55.0 -54.5 -35.6 15.5 -7.6 -15.9 46 71 A Q T 3 S- 0 0 140 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.628 123.7-108.7 -72.7 -13.3 15.1 -4.1 -17.2 47 72 A G S < S+ 0 0 51 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.529 77.2 134.3 93.6 7.9 12.3 -5.4 -19.5 48 73 A R - 0 0 162 1,-0.1 -4,-3.4 -5,-0.0 -1,-0.3 -0.443 66.6 -87.0 -85.9 162.0 14.5 -4.9 -22.6 49 74 A E B -A 43 0A 71 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.1 -0.502 46.0-137.7 -69.2 135.0 15.0 -7.4 -25.3 50 75 A T > - 0 0 23 -8,-1.1 4,-1.9 -2,-0.2 5,-0.2 -0.208 29.4 -96.5 -82.9 177.7 17.8 -9.9 -24.7 51 76 A A H > S+ 0 0 89 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.847 130.3 48.9 -61.2 -32.9 20.4 -11.3 -27.0 52 77 A b H > S+ 0 0 53 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.945 109.8 49.2 -71.7 -48.6 18.1 -14.2 -27.5 53 78 A A H > S+ 0 0 0 -11,-0.5 4,-2.0 1,-0.2 -2,-0.2 0.817 110.1 53.5 -58.5 -30.3 15.0 -12.0 -28.1 54 79 A K H X S+ 0 0 91 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.872 105.9 51.3 -76.8 -36.3 17.1 -10.0 -30.6 55 80 A G H X S+ 0 0 24 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.801 109.5 53.0 -66.7 -28.3 18.0 -13.1 -32.6 56 81 A I H >X S+ 0 0 9 -4,-1.5 4,-2.8 2,-0.2 3,-1.1 0.978 106.6 47.7 -72.4 -57.7 14.3 -14.0 -32.7 57 82 A R H 3< S+ 0 0 42 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.737 109.7 58.0 -55.1 -25.0 13.0 -10.8 -34.2 58 83 A E H 3< S+ 0 0 82 -4,-1.1 3,-0.4 -5,-0.2 -1,-0.3 0.823 112.6 37.0 -76.6 -32.3 15.8 -11.0 -36.7 59 84 A K H << S+ 0 0 110 -3,-1.1 -2,-0.2 -4,-1.0 -3,-0.1 0.895 123.9 39.9 -84.1 -44.4 14.7 -14.4 -38.1 60 85 A Y S < S+ 0 0 14 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.1 -0.053 93.4 159.6 -96.5 32.3 11.0 -13.9 -37.8 61 86 A K - 0 0 26 -3,-0.4 -3,-0.1 -5,-0.1 2,-0.1 -0.164 32.0-144.7 -57.0 140.3 11.6 -10.3 -39.0 62 87 A P - 0 0 56 0, 0.0 2,-1.5 0, 0.0 -1,-0.1 -0.183 51.8 -61.7 -85.3-167.9 8.8 -8.2 -40.6 63 88 A A S S+ 0 0 58 -2,-0.1 2,-0.3 2,-0.1 30,-0.1 -0.638 96.3 108.1 -83.9 91.0 9.4 -5.8 -43.5 64 89 A V - 0 0 60 -2,-1.5 2,-0.7 32,-0.1 -3,-0.0 -0.962 67.6-119.5-161.5 144.3 11.8 -3.4 -41.8 65 90 A V + 0 0 52 -2,-0.3 2,-0.4 7,-0.2 28,-0.1 -0.817 35.9 177.4 -94.0 112.4 15.5 -2.6 -42.0 66 91 A Y - 0 0 47 -2,-0.7 2,-0.1 6,-0.2 -2,-0.0 -0.909 13.5-148.4-114.1 143.5 17.3 -3.1 -38.7 67 92 A G > - 0 0 7 4,-2.9 3,-1.8 -2,-0.4 4,-0.2 -0.389 38.1 -90.5-100.3-177.7 20.9 -2.7 -38.0 68 93 A Y T 3 S+ 0 0 178 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.708 118.9 73.9 -64.5 -19.9 23.4 -4.5 -35.7 69 94 A D T 3 S- 0 0 81 2,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.621 113.1-114.7 -68.8 -14.0 22.5 -1.8 -33.1 70 95 A G S < S+ 0 0 23 -3,-1.8 -2,-0.1 1,-0.4 -1,-0.1 0.669 84.4 108.0 82.4 17.6 19.1 -3.5 -32.6 71 96 A K S S- 0 0 115 -4,-0.2 -4,-2.9 2,-0.1 2,-1.1 -0.878 82.8-111.5-126.2 157.2 17.5 -0.4 -34.0 72 97 A P + 0 0 72 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.192 59.8 150.9 -83.3 45.3 15.7 0.3 -37.3 73 98 A L - 0 0 45 -2,-1.1 2,-0.8 1,-0.1 3,-0.3 -0.590 39.3-144.5 -80.4 138.9 18.4 2.6 -38.5 74 99 A D S S+ 0 0 89 -2,-0.3 -1,-0.1 1,-0.2 -8,-0.0 -0.788 80.9 46.9-111.4 88.5 18.7 2.8 -42.3 75 100 A L S >> S+ 0 0 95 -2,-0.8 4,-2.3 14,-0.0 3,-1.5 0.156 73.5 102.5 172.1 -22.8 22.4 3.3 -43.2 76 101 A G T 34 S+ 0 0 9 -3,-0.3 4,-0.3 1,-0.3 3,-0.1 0.868 89.6 38.4 -52.2 -47.9 24.4 0.7 -41.1 77 102 A F T 34 S+ 0 0 146 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.472 121.2 46.9 -86.5 -0.4 25.0 -1.8 -43.9 78 103 A c T X> S+ 0 0 9 -3,-1.5 4,-1.4 2,-0.1 3,-1.0 0.628 90.3 76.2-112.7 -20.1 25.6 0.8 -46.5 79 104 A T T 3< S+ 0 0 93 -4,-2.3 -2,-0.1 1,-0.3 -3,-0.1 0.644 88.5 64.1 -70.6 -12.0 27.9 3.2 -44.7 80 105 A L T 34 S+ 0 0 133 -4,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.811 104.8 44.9 -78.7 -30.5 30.8 0.7 -45.3 81 106 A A T <4 S- 0 0 45 -3,-1.0 2,-0.6 1,-0.2 -2,-0.2 0.986 83.7-161.7 -78.4 -65.1 30.5 1.1 -49.1 82 107 A G S >< S+ 0 0 37 -4,-1.4 3,-0.7 1,-0.1 4,-0.2 -0.838 75.6 27.3 120.2 -94.1 30.3 4.8 -49.6 83 108 A I T > S+ 0 0 133 -2,-0.6 3,-1.6 1,-0.2 4,-0.3 0.909 119.1 56.8 -71.8 -41.3 29.0 5.7 -53.1 84 109 A R T 3> S+ 0 0 104 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.512 82.3 89.9 -70.6 -2.5 27.0 2.5 -53.4 85 110 A E H <> S+ 0 0 48 -3,-0.7 4,-1.6 1,-0.2 -1,-0.3 0.843 82.1 58.3 -58.5 -33.1 25.2 3.5 -50.2 86 111 A V H <> S+ 0 0 76 -3,-1.6 4,-0.6 -4,-0.2 -1,-0.2 0.890 110.4 41.0 -64.1 -40.7 22.7 5.3 -52.5 87 112 A D H >> S+ 0 0 33 -4,-0.3 4,-1.6 -3,-0.3 3,-1.4 0.969 114.7 46.9 -74.8 -55.8 21.9 2.0 -54.3 88 113 A c H 3X S+ 0 0 12 -4,-2.4 4,-2.2 1,-0.3 -2,-0.2 0.805 102.6 66.5 -58.4 -30.9 21.8 -0.5 -51.4 89 114 A R H 3< S+ 0 0 119 -4,-1.6 4,-0.4 -5,-0.3 -1,-0.3 0.845 106.3 42.8 -59.5 -33.5 19.6 2.0 -49.4 90 115 A K H X< S+ 0 0 133 -3,-1.4 3,-0.7 -4,-0.6 -2,-0.2 0.964 120.3 37.7 -75.7 -55.3 16.9 1.5 -52.0 91 116 A D H >X S+ 0 0 46 -4,-1.6 3,-2.0 1,-0.2 4,-1.1 0.638 93.3 90.1 -74.7 -16.1 17.1 -2.3 -52.5 92 117 A A G >< S+ 0 0 39 -4,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.846 85.5 50.8 -52.1 -41.8 17.8 -3.1 -48.8 93 118 A Q G X4 S+ 0 0 114 -3,-0.7 3,-0.6 -4,-0.4 -1,-0.3 0.604 101.3 63.9 -75.3 -11.5 14.1 -3.4 -47.9 94 119 A T G <4 S+ 0 0 35 -3,-2.0 2,-0.4 1,-0.2 3,-0.3 0.802 95.5 57.8 -80.6 -30.6 13.6 -5.8 -50.8 95 120 A d G << S+ 0 0 53 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.1 -0.169 79.3 121.0 -84.2 41.2 16.0 -8.3 -49.1 96 121 A D S < S- 0 0 39 -3,-0.6 -1,-0.2 -2,-0.4 -2,-0.1 0.979 82.7 -37.6 -80.1 -58.6 13.6 -8.2 -46.1 97 122 A K S S- 0 0 79 -3,-0.3 -36,-0.1 -4,-0.2 -3,-0.1 0.572 100.5 -32.2-126.6 -69.1 12.4 -11.8 -45.6 98 123 A K S > S+ 0 0 137 3,-0.1 4,-0.6 4,-0.0 3,-0.2 0.774 107.3 46.7-132.3 -69.5 11.6 -14.3 -48.2 99 124 A Y T >4 S+ 0 0 186 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.955 119.0 28.5 -66.6 -60.0 10.2 -13.6 -51.7 100 125 A E T 3> S+ 0 0 72 1,-0.2 4,-2.8 -6,-0.2 5,-0.2 0.440 95.5 95.0 -87.7 1.7 12.2 -10.7 -53.1 101 126 A S H 3> S+ 0 0 28 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.904 86.2 46.5 -59.3 -43.9 15.3 -11.6 -51.2 102 127 A D H S+ 0 0 127 -4,-0.4 4,-1.0 2,-0.2 -2,-0.2 0.839 113.3 51.8 -73.9 -31.6 16.1 -11.0 -56.7 104 129 A d H X S+ 0 0 3 -4,-2.8 4,-1.3 -10,-0.2 3,-0.4 0.891 106.3 54.5 -69.3 -38.8 17.3 -8.2 -54.4 105 130 A L H X S+ 0 0 92 -4,-2.2 4,-1.4 1,-0.2 3,-0.4 0.899 104.9 54.5 -60.2 -41.1 20.5 -10.0 -53.8 106 131 A N H X S+ 0 0 85 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.823 106.7 52.0 -59.3 -32.0 20.9 -10.2 -57.6 107 132 A A H < S+ 0 0 25 -4,-1.0 4,-0.3 -3,-0.4 -1,-0.2 0.768 107.3 52.0 -78.1 -25.9 20.6 -6.4 -57.6 108 133 A I H >X S+ 0 0 43 -4,-1.3 3,-0.6 -3,-0.4 4,-0.6 0.781 100.2 61.9 -82.9 -27.1 23.2 -5.9 -55.0 109 134 A K H >< S+ 0 0 139 -4,-1.4 3,-1.0 1,-0.3 -1,-0.2 0.892 100.8 51.6 -70.2 -38.1 25.9 -8.0 -56.8 110 135 A E G >< S+ 0 0 115 -4,-0.9 3,-0.8 1,-0.3 -1,-0.3 0.619 94.6 73.6 -75.8 -11.3 26.0 -5.7 -59.8 111 136 A K G <4 S+ 0 0 36 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.812 109.7 30.5 -69.2 -29.5 26.5 -2.7 -57.6 112 137 A Y G << S+ 0 0 122 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.055 88.3 153.2-115.2 21.6 30.1 -3.9 -57.0 113 138 A K < - 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