==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-AUG-10 2XPL . COMPND 2 MOLECULE: IWS1; . SOURCE 2 ORGANISM_SCIENTIFIC: ENCEPHALITOZOON CUNICULI; . AUTHOR M.KOCH,M.-L.DIEBOLD,V.CURA,J.CAVARELLI,C.ROMIER . 284 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15928.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 76.8 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 . 0 0.0 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 0.7 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 . 5 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 61.6 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 0 1 0 1 0 4 2 0 0 4 0 0 0 0 0 2 0 0 0 0 0 0 0 1 1 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 . 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 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 53 A H 0 0 144 0, 0.0 2,-0.5 0, 0.0 195,-0.1 0.000 360.0 360.0 360.0 -23.9 -5.7 8.0 -11.3 2 54 A M - 0 0 9 193,-0.1 192,-0.0 194,-0.1 5,-0.0 -0.980 360.0-118.4-100.2 124.5 -2.9 6.7 -8.9 3 55 A D >> - 0 0 90 -2,-0.5 4,-2.3 1,-0.1 3,-0.7 -0.267 12.8-122.4 -61.3 144.9 0.2 5.6 -11.0 4 56 A P H 3> S+ 0 0 108 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.869 113.9 55.4 -59.9 -32.4 1.3 2.0 -10.9 5 57 A G H 3> S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.837 108.9 48.0 -63.9 -33.6 4.8 3.1 -9.8 6 58 A T H <> S+ 0 0 17 -3,-0.7 4,-2.7 2,-0.2 5,-0.3 0.945 109.1 50.8 -73.3 -47.1 3.2 5.0 -6.9 7 59 A V H X S+ 0 0 9 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.917 114.0 47.2 -53.8 -44.4 1.0 2.2 -5.7 8 60 A L H X S+ 0 0 49 -4,-2.0 4,-3.0 -5,-0.3 5,-0.2 0.952 111.0 50.6 -65.7 -42.9 4.1 -0.0 -5.8 9 61 A E H X S+ 0 0 51 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.877 112.6 45.4 -62.2 -42.0 6.2 2.6 -3.9 10 62 A I H X S+ 0 0 12 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.876 111.7 52.4 -69.2 -39.3 3.7 3.0 -1.1 11 63 A S H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.954 112.9 45.3 -63.2 -48.4 3.2 -0.8 -0.8 12 64 A R H X S+ 0 0 134 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.888 111.5 52.8 -59.1 -38.8 7.0 -1.2 -0.4 13 65 A S H X S+ 0 0 17 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.898 109.5 48.3 -67.7 -39.6 7.2 1.7 2.0 14 66 A L H X S+ 0 0 8 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.931 110.3 52.6 -64.7 -47.2 4.4 0.1 4.2 15 67 A K H X S+ 0 0 40 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.933 111.3 45.1 -48.2 -54.8 6.2 -3.3 4.1 16 68 A K H X S+ 0 0 112 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.914 111.8 53.7 -62.3 -39.2 9.5 -1.7 5.3 17 69 A R H X S+ 0 0 59 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.885 108.0 49.5 -62.3 -43.4 7.7 0.3 8.0 18 70 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.928 112.5 48.7 -62.6 -42.3 6.0 -2.9 9.4 19 71 A Q H X S+ 0 0 58 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.922 110.7 48.8 -62.5 -45.8 9.4 -4.6 9.5 20 72 A D H X S+ 0 0 66 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.894 113.0 48.1 -61.5 -42.1 11.2 -1.7 11.2 21 73 A I H X S+ 0 0 20 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.925 111.8 49.8 -65.8 -44.7 8.4 -1.4 13.9 22 74 A L H X S+ 0 0 30 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.986 113.1 45.9 -55.8 -56.8 8.5 -5.2 14.5 23 75 A K H X S+ 0 0 128 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.806 113.3 49.5 -58.9 -32.2 12.3 -5.2 14.9 24 76 A K H X S+ 0 0 121 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.944 112.1 47.5 -75.8 -41.2 12.3 -2.2 17.2 25 77 A D H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.877 112.9 49.4 -61.6 -42.5 9.6 -3.7 19.4 26 78 A N H X S+ 0 0 45 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.919 110.0 50.3 -67.0 -40.8 11.4 -7.0 19.6 27 79 A A H X S+ 0 0 47 -4,-1.8 4,-0.6 -5,-0.3 -1,-0.2 0.840 111.7 49.0 -63.6 -33.3 14.7 -5.3 20.5 28 80 A N H ><>S+ 0 0 15 -4,-1.7 5,-2.3 2,-0.2 3,-0.8 0.908 107.9 53.2 -74.3 -40.7 12.9 -3.4 23.3 29 81 A N H ><5S+ 0 0 18 -4,-2.3 3,-1.5 1,-0.3 -2,-0.2 0.953 107.3 52.3 -56.9 -50.5 11.3 -6.5 24.6 30 82 A L H 3<5S+ 0 0 135 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.667 103.4 58.6 -55.5 -24.4 14.8 -8.1 24.8 31 83 A E T <<5S- 0 0 125 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 -0.002 123.5-106.2 -90.9 27.2 15.9 -5.0 26.8 32 84 A G T < 5S+ 0 0 76 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.2 0.752 82.9 121.2 56.2 28.0 13.2 -5.8 29.5 33 85 A R < - 0 0 134 -5,-2.3 -2,-0.2 -6,-0.1 -1,-0.2 -0.866 68.9 -85.7-130.4 157.8 11.1 -2.9 28.2 34 86 A P - 0 0 106 0, 0.0 2,-0.6 0, 0.0 -1,-0.0 -0.280 31.1-141.4 -60.1 134.3 7.6 -2.1 26.8 35 87 A A + 0 0 29 1,-0.1 4,-0.2 -7,-0.1 -10,-0.1 -0.898 33.0 160.0 -93.1 118.5 7.1 -2.4 23.0 36 88 A T > + 0 0 61 -2,-0.6 4,-2.3 2,-0.1 5,-0.2 0.377 48.0 92.1-119.2 -6.6 4.8 0.4 22.0 37 89 A G H > S+ 0 0 11 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.945 91.4 39.4 -56.1 -53.3 5.6 0.6 18.2 38 90 A K H > S+ 0 0 6 -17,-0.2 4,-1.8 2,-0.2 3,-0.4 0.902 115.6 49.9 -68.1 -42.8 2.9 -1.8 17.1 39 91 A I H 4 S+ 0 0 60 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.905 111.6 50.6 -64.8 -38.6 0.2 -0.5 19.4 40 92 A E H < S+ 0 0 136 -4,-2.3 -1,-0.2 1,-0.2 4,-0.2 0.725 123.0 29.4 -71.1 -22.9 0.9 3.1 18.4 41 93 A N H X S+ 0 0 40 -4,-1.1 4,-2.6 -3,-0.4 5,-0.3 0.514 90.6 94.5-117.2 -3.3 0.7 2.3 14.6 42 94 A V H X S+ 0 0 4 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.820 85.4 49.3 -64.6 -35.1 -1.7 -0.6 14.3 43 95 A E H > S+ 0 0 139 -4,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.965 116.9 40.5 -68.3 -49.4 -4.9 1.5 13.6 44 96 A E H > S+ 0 0 38 -4,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.938 119.9 45.4 -66.4 -43.4 -3.3 3.7 10.8 45 97 A I H X S+ 0 0 1 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.903 112.5 50.8 -68.2 -43.3 -1.4 0.7 9.3 46 98 A S H X S+ 0 0 0 -4,-2.5 4,-1.3 -5,-0.3 -1,-0.2 0.923 107.3 54.6 -56.1 -50.9 -4.4 -1.5 9.5 47 99 A D H < S+ 0 0 57 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.902 113.4 41.6 -44.1 -50.8 -6.5 1.2 7.7 48 100 A I H >< S+ 0 0 9 -4,-1.9 3,-2.2 1,-0.2 -2,-0.2 0.895 106.7 60.7 -73.1 -38.6 -4.0 1.3 4.9 49 101 A L H 3< S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.771 105.6 52.1 -55.8 -28.4 -3.5 -2.5 4.7 50 102 A M T 3< S+ 0 0 41 -4,-1.3 2,-0.4 -3,-0.3 -1,-0.3 0.360 76.2 126.5 -91.5 2.1 -7.2 -2.6 3.9 51 103 A S X> - 0 0 4 -3,-2.2 4,-2.0 1,-0.2 3,-1.5 -0.455 54.9-148.2 -56.2 118.2 -7.0 -0.0 1.0 52 104 A K H 3> S+ 0 0 167 -2,-0.4 4,-0.5 1,-0.3 -1,-0.2 0.900 96.1 56.0 -62.6 -37.3 -8.7 -1.8 -1.9 53 105 A A H 34 S+ 0 0 24 91,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.660 115.9 37.6 -58.7 -21.2 -6.4 0.0 -4.4 54 106 A L H <> S+ 0 0 0 -3,-1.5 4,-2.8 -6,-0.2 3,-0.3 0.672 90.9 87.7-108.9 -23.8 -3.3 -1.3 -2.6 55 107 A Q H X S+ 0 0 15 -4,-2.0 4,-3.8 1,-0.2 5,-0.3 0.840 86.6 51.5 -49.5 -49.2 -4.2 -4.8 -1.5 56 108 A E H X S+ 0 0 163 -4,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.907 115.9 41.8 -58.4 -47.7 -3.1 -6.6 -4.7 57 109 A S H > S+ 0 0 35 -3,-0.3 4,-2.5 -4,-0.2 -1,-0.2 0.942 116.4 49.2 -61.4 -47.6 0.4 -5.0 -4.6 58 110 A L H <>S+ 0 0 1 -4,-2.8 5,-2.2 1,-0.2 -2,-0.2 0.951 115.1 43.9 -60.6 -51.5 0.7 -5.5 -0.8 59 111 A L H ><5S+ 0 0 11 -4,-3.8 3,-1.7 1,-0.2 5,-0.3 0.930 114.6 49.1 -55.8 -47.8 -0.3 -9.1 -1.1 60 112 A D H 3<5S+ 0 0 133 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.817 107.4 56.9 -63.2 -33.6 2.0 -9.7 -4.2 61 113 A E T 3<5S- 0 0 54 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.287 122.7-105.5 -82.6 7.3 4.8 -8.0 -2.3 62 114 A G T X>5 + 0 0 18 -3,-1.7 3,-1.3 -5,-0.1 4,-0.6 0.827 62.9 157.0 76.9 33.8 4.5 -10.6 0.6 63 115 A I H >>< + 0 0 1 -5,-2.2 4,-2.0 1,-0.2 3,-0.5 0.757 65.3 74.0 -64.0 -19.6 2.8 -8.2 3.2 64 116 A L H 3> S+ 0 0 3 -5,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.818 87.7 58.8 -65.2 -32.0 1.5 -11.4 4.8 65 117 A D H <> S+ 0 0 61 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.875 107.9 45.9 -60.4 -40.1 4.9 -12.2 6.2 66 118 A E H X S+ 0 0 54 -4,-2.6 3,-1.3 1,-0.2 4,-1.2 0.907 108.2 50.8 -43.0 -57.5 2.5 -12.8 10.5 69 121 A G H >< S+ 0 0 7 -4,-2.1 3,-0.7 1,-0.3 -1,-0.2 0.911 107.4 53.9 -58.2 -40.1 5.5 -11.3 12.3 70 122 A W H 3< S+ 0 0 0 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.674 110.2 48.3 -65.5 -18.2 3.2 -8.8 14.1 71 123 A L H << S+ 0 0 1 -3,-1.3 -1,-0.2 -4,-0.8 -2,-0.2 0.603 95.0 98.1 -95.2 -14.9 1.1 -11.8 15.3 72 124 A E S << S- 0 0 76 -4,-1.2 -3,-0.0 -3,-0.7 5,-0.0 -0.298 86.3 -86.3 -74.3 155.6 4.0 -13.8 16.5 73 125 A P - 0 0 56 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.180 42.5-119.0 -53.8 147.8 5.3 -14.1 20.1 74 126 A L > - 0 0 17 4,-2.4 3,-2.2 1,-0.1 -48,-0.1 -0.348 42.3 -87.5 -75.4 170.6 7.9 -11.4 21.3 75 127 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -49,-0.1 0.860 133.1 50.9 -47.9 -40.4 11.4 -12.6 22.4 76 128 A D T 3 S- 0 0 97 1,-0.1 3,-0.1 2,-0.0 -2,-0.0 0.425 119.8-115.3 -79.7 2.1 10.2 -13.2 26.0 77 129 A K S < S+ 0 0 172 -3,-2.2 -1,-0.1 1,-0.2 2,-0.1 0.467 71.6 133.1 77.1 4.7 7.3 -15.2 24.5 78 130 A S - 0 0 54 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.2 -0.268 57.7-108.1 -67.7 170.0 4.4 -13.0 25.5 79 131 A M - 0 0 52 -6,-0.2 3,-0.1 1,-0.1 -7,-0.1 -0.648 31.9 -92.8-104.9 158.7 1.9 -12.1 22.9 80 132 A P - 0 0 3 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.284 66.6 -73.6 -61.5 154.9 1.3 -8.8 21.1 81 133 A N >> - 0 0 72 1,-0.1 4,-1.9 3,-0.1 3,-1.2 -0.241 44.8-114.3 -53.0 140.7 -1.3 -6.7 22.8 82 134 A I H 3> S+ 0 0 59 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.794 114.3 60.4 -44.9 -38.4 -4.8 -8.0 22.3 83 135 A K H 3> S+ 0 0 129 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.889 108.2 45.9 -58.8 -38.1 -5.9 -4.9 20.2 84 136 A I H <> S+ 0 0 4 -3,-1.2 4,-2.6 2,-0.2 5,-0.3 0.938 112.1 49.1 -67.9 -48.2 -3.2 -5.8 17.7 85 137 A R H X S+ 0 0 29 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.908 116.7 43.4 -60.9 -42.8 -4.1 -9.4 17.6 86 138 A K H X S+ 0 0 122 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.911 114.8 48.1 -66.5 -46.4 -7.8 -8.4 17.1 87 139 A R H X S+ 0 0 60 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.855 111.3 48.8 -66.6 -37.9 -7.2 -5.7 14.6 88 140 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.841 110.3 51.0 -73.3 -34.0 -4.8 -7.8 12.4 89 141 A L H X S+ 0 0 5 -4,-1.5 4,-2.2 -5,-0.3 -2,-0.2 0.891 108.7 51.9 -61.8 -42.3 -7.2 -10.7 12.3 90 142 A D H X S+ 0 0 71 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.902 109.6 51.3 -64.5 -33.1 -9.9 -8.3 11.2 91 143 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 3,-0.3 0.928 110.2 47.0 -63.6 -48.2 -7.4 -7.1 8.5 92 144 A L H < S+ 0 0 0 -4,-2.4 5,-0.3 1,-0.2 -2,-0.2 0.891 109.2 57.5 -60.2 -34.4 -6.8 -10.7 7.2 93 145 A K H < S+ 0 0 121 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.843 112.2 37.5 -67.4 -34.2 -10.6 -11.3 7.2 94 146 A T H < S+ 0 0 57 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.674 95.4 96.9 -97.5 -18.8 -11.4 -8.4 4.9 95 147 A M S < S- 0 0 1 -4,-1.9 2,-2.2 -5,-0.2 -45,-0.1 -0.368 87.4-112.5 -64.8 145.8 -8.4 -8.7 2.6 96 148 A K + 0 0 154 -44,-0.1 2,-0.5 -2,-0.0 -1,-0.1 -0.491 50.5 175.3 -80.9 73.9 -9.0 -10.7 -0.6 97 149 A I + 0 0 1 -2,-2.2 2,-0.2 -5,-0.3 41,-0.1 -0.728 2.7 178.4 -88.1 127.6 -6.8 -13.5 0.4 98 150 A H >> - 0 0 66 -2,-0.5 4,-0.9 40,-0.1 3,-0.5 -0.581 45.3 -84.2-119.6 179.8 -6.6 -16.5 -1.9 99 151 A K H 3> S+ 0 0 104 1,-0.2 4,-2.3 -2,-0.2 3,-0.4 0.822 119.7 60.8 -56.3 -38.9 -4.8 -19.8 -2.2 100 152 A E H 34 S+ 0 0 106 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.903 103.3 51.1 -59.3 -43.4 -1.6 -18.4 -3.8 101 153 A H H <> S+ 0 0 30 -3,-0.5 4,-0.6 1,-0.2 6,-0.2 0.757 111.9 45.2 -64.3 -33.4 -1.0 -16.1 -0.9 102 154 A L H >X S+ 0 0 26 -4,-0.9 4,-1.1 -3,-0.4 3,-0.9 0.912 106.7 55.8 -78.9 -48.2 -1.2 -18.8 1.8 103 155 A V H 3< S+ 0 0 109 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.603 117.7 39.8 -60.4 -11.6 0.9 -21.5 0.1 104 156 A T H 34 S+ 0 0 116 -4,-0.5 -1,-0.2 -5,-0.2 -2,-0.2 0.574 114.3 46.7-111.1 -16.7 3.6 -18.8 -0.0 105 157 A S H << S- 0 0 7 -3,-0.9 -2,-0.1 -4,-0.6 -3,-0.1 0.752 75.9-135.0-108.8 -33.2 3.5 -16.9 3.4 106 158 A G S >X S+ 0 0 33 -4,-1.1 4,-1.2 -38,-0.0 3,-0.9 0.402 72.3 117.3 80.0 -1.3 3.2 -19.0 6.6 107 159 A V H 3> + 0 0 0 1,-0.2 4,-2.5 -6,-0.2 5,-0.2 0.878 65.8 62.4 -66.3 -35.3 0.5 -16.7 7.9 108 160 A G H 3> S+ 0 0 27 -6,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.761 100.0 58.0 -61.6 -25.6 -2.0 -19.6 7.9 109 161 A K H <> S+ 0 0 177 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.916 108.4 41.6 -71.3 -48.0 0.3 -21.3 10.5 110 162 A I H X S+ 0 0 16 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.947 116.3 49.9 -68.3 -42.9 0.2 -18.4 13.0 111 163 A V H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.898 109.1 51.7 -58.4 -44.1 -3.6 -18.0 12.5 112 164 A Y H X S+ 0 0 127 -4,-2.0 4,-1.0 -5,-0.2 3,-0.4 0.906 107.4 53.4 -60.9 -44.9 -4.2 -21.7 13.0 113 165 A F H >X S+ 0 0 88 -4,-2.3 4,-1.7 1,-0.2 3,-1.0 0.930 106.2 52.9 -53.7 -45.2 -2.2 -21.5 16.3 114 166 A Y H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.838 104.1 57.9 -59.5 -32.1 -4.5 -18.7 17.4 115 167 A S H 3< S+ 0 0 5 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.755 118.7 28.4 -74.8 -24.8 -7.5 -20.8 16.7 116 168 A I H << S+ 0 0 76 -4,-1.0 -1,-0.2 -3,-1.0 -2,-0.2 0.404 88.4 120.9-115.3 -3.9 -6.4 -23.6 19.0 117 169 A N >< - 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