==== 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 CHAPERONE 08-SEP-05 2AYU . COMPND 2 MOLECULE: NUCLEOSOME ASSEMBLY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.J.PARK,K.LUGER . 283 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 69.3 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 . 32 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 18 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 37.5 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 1 0 1 2 0 0 0 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 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 . 2 0 0 1 1 1 1 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 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 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 70 A I 0 0 109 0, 0.0 2,-2.5 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 13.6 -5.1 83.4 54.9 2 71 A Q + 0 0 153 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.135 360.0 52.3 56.3 -26.3 -4.8 83.2 58.7 3 72 A D S >>>S+ 0 0 104 -2,-2.5 4,-2.9 2,-0.2 3,-1.6 0.781 91.4 66.4-102.7 -42.2 -8.4 82.0 58.7 4 73 A R T 345S+ 0 0 171 1,-0.3 5,-0.3 2,-0.2 -1,-0.1 0.417 114.7 38.6 -62.5 6.8 -8.2 79.2 56.2 5 74 A L T 345S+ 0 0 95 3,-0.2 -1,-0.3 4,-0.1 -2,-0.2 0.353 111.4 54.9-132.2 -9.1 -6.1 77.7 59.0 6 75 A G T <45S+ 0 0 55 -3,-1.6 -2,-0.2 3,-0.1 -3,-0.1 0.764 124.6 25.8 -93.9 -32.6 -8.1 78.9 62.0 7 76 A S T X5S+ 0 0 69 -4,-2.9 4,-2.2 3,-0.1 5,-0.2 0.837 130.1 42.2 -94.3 -45.7 -11.3 77.3 60.7 8 77 A L H > S+ 0 0 81 -5,-0.3 4,-3.1 1,-0.2 -1,-0.2 0.756 114.1 64.5 -46.8 -23.9 -7.0 73.3 60.8 10 79 A G H > S+ 0 0 36 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.984 106.8 34.2 -64.6 -62.3 -9.6 73.8 63.5 11 80 A Q H X S+ 0 0 145 -4,-2.2 4,-3.9 -3,-0.5 3,-0.3 0.912 120.9 53.6 -59.9 -41.3 -12.1 71.3 62.4 12 81 A D H X S+ 0 0 87 -4,-2.5 4,-2.2 1,-0.3 5,-0.4 0.976 108.4 45.8 -56.1 -61.5 -9.2 69.1 61.2 13 82 A S H X S+ 0 0 84 -4,-3.1 4,-0.6 1,-0.2 -1,-0.3 0.682 117.8 50.2 -56.5 -15.8 -7.4 69.2 64.6 14 83 A G H X S+ 0 0 40 -4,-0.9 4,-2.1 -3,-0.3 -2,-0.2 0.925 104.7 50.9 -87.3 -54.8 -10.9 68.5 65.9 15 84 A Y H >X S+ 0 0 179 -4,-3.9 3,-1.1 1,-0.3 4,-0.7 0.952 116.0 44.6 -44.4 -59.1 -11.9 65.5 63.8 16 85 A V H >< S+ 0 0 54 -4,-2.2 3,-1.0 1,-0.3 -1,-0.3 0.856 107.0 60.4 -54.6 -39.8 -8.6 63.9 64.7 17 86 A G H 3< S+ 0 0 43 -4,-0.6 -1,-0.3 -5,-0.4 -2,-0.2 0.852 105.9 48.3 -58.4 -34.1 -9.2 64.9 68.3 18 87 A G H << S+ 0 0 67 -4,-2.1 -1,-0.2 -3,-1.1 -2,-0.2 0.585 84.4 115.9 -84.5 -10.9 -12.4 62.8 68.3 19 88 A L S << S- 0 0 32 -3,-1.0 -3,-0.0 -4,-0.7 -4,-0.0 -0.123 75.4 -85.9 -57.9 156.6 -11.0 59.6 66.8 20 89 A P > - 0 0 70 0, 0.0 4,-3.4 0, 0.0 5,-0.2 -0.128 29.9-115.6 -60.0 157.1 -10.9 56.4 68.9 21 90 A K H > S+ 0 0 169 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.974 120.0 54.8 -53.3 -55.0 -8.1 55.5 71.3 22 91 A N H > S+ 0 0 85 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.919 115.0 34.6 -38.8 -71.8 -7.5 52.6 69.0 23 92 A V H > S+ 0 0 48 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.886 112.5 60.7 -56.7 -47.5 -7.2 54.7 65.8 24 93 A K H X S+ 0 0 73 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.907 102.9 53.7 -46.5 -49.9 -5.5 57.7 67.6 25 94 A E H X S+ 0 0 125 -4,-2.9 4,-1.8 -3,-0.3 3,-0.3 0.924 101.3 57.0 -51.8 -54.5 -2.7 55.3 68.6 26 95 A K H X S+ 0 0 117 -4,-1.3 4,-2.1 1,-0.3 3,-0.3 0.895 108.6 47.9 -43.7 -51.0 -2.0 54.2 65.0 27 96 A L H X S+ 0 0 63 -4,-1.7 4,-3.2 1,-0.2 -1,-0.3 0.871 103.2 61.6 -61.5 -38.9 -1.4 57.8 64.1 28 97 A L H X S+ 0 0 110 -4,-1.9 4,-0.6 -3,-0.3 -1,-0.2 0.910 110.4 40.9 -53.9 -41.6 0.9 58.3 67.0 29 98 A S H X S+ 0 0 62 -4,-1.8 4,-2.9 -3,-0.3 -1,-0.2 0.823 110.4 56.2 -75.9 -32.9 3.1 55.6 65.5 30 99 A L H X S+ 0 0 107 -4,-2.1 4,-1.8 -5,-0.3 -2,-0.2 0.915 105.1 53.9 -62.2 -39.7 2.6 57.0 62.0 31 100 A K H X S+ 0 0 136 -4,-3.2 4,-1.1 1,-0.2 -1,-0.3 0.777 109.1 48.9 -63.5 -28.0 3.9 60.2 63.6 32 101 A T H X S+ 0 0 78 -4,-0.6 4,-1.1 -5,-0.2 -2,-0.2 0.897 106.5 53.8 -77.4 -45.6 7.0 58.2 64.7 33 102 A L H X S+ 0 0 92 -4,-2.9 4,-2.0 1,-0.2 3,-0.3 0.834 103.6 60.2 -57.4 -32.0 7.5 56.7 61.3 34 103 A Q H X S+ 0 0 69 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.932 101.0 51.0 -62.3 -47.7 7.5 60.3 60.0 35 104 A S H X S+ 0 0 71 -4,-1.1 4,-1.1 1,-0.2 -1,-0.2 0.709 107.7 55.2 -64.0 -20.9 10.5 61.2 62.2 36 105 A E H >X S+ 0 0 109 -4,-1.1 4,-1.5 -3,-0.3 3,-0.6 0.940 106.2 49.2 -73.8 -51.7 12.3 58.1 60.8 37 106 A L H >X S+ 0 0 83 -4,-2.0 4,-2.7 1,-0.3 3,-1.4 0.962 107.4 58.7 -47.2 -56.6 11.8 59.4 57.2 38 107 A F H 3X S+ 0 0 75 -4,-2.6 4,-1.1 1,-0.3 -1,-0.3 0.830 100.4 53.5 -42.6 -44.0 13.1 62.7 58.5 39 108 A E H X S+ 0 0 104 -4,-1.7 4,-2.2 -3,-0.5 3,-1.0 0.914 94.2 74.8 -85.5 -47.3 31.1 74.9 36.0 60 129 A K H 3X S+ 0 0 54 -4,-2.8 4,-2.9 1,-0.3 5,-0.2 0.779 93.7 53.7 -31.7 -53.0 34.0 76.9 37.6 61 130 A P H 3> S+ 0 0 70 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.941 113.1 42.7 -51.5 -53.8 36.2 76.3 34.5 62 131 A I H <> S+ 0 0 107 -3,-1.0 4,-2.1 -4,-0.5 5,-0.3 0.962 114.4 49.3 -58.9 -55.8 33.6 77.6 32.2 63 132 A W H X S+ 0 0 39 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.854 110.0 52.3 -54.5 -35.1 32.6 80.6 34.4 64 133 A E H X S+ 0 0 89 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.913 104.7 57.5 -66.7 -40.1 36.3 81.5 34.7 65 134 A Q H X S+ 0 0 52 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.943 110.7 41.4 -52.9 -53.3 36.5 81.4 30.9 66 135 A R H X S+ 0 0 43 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.865 106.8 63.2 -66.0 -34.3 33.8 84.0 30.7 67 136 A S H X S+ 0 0 18 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.938 108.6 42.7 -52.0 -47.8 35.4 85.9 33.6 68 137 A R H X>S+ 0 0 69 -4,-2.4 6,-2.0 2,-0.2 4,-1.8 0.789 110.3 54.4 -68.2 -35.4 38.4 86.4 31.3 69 138 A I H <5S+ 0 0 37 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.918 112.9 44.2 -63.6 -44.8 36.4 87.2 28.2 70 139 A I H <5S+ 0 0 23 -4,-2.8 38,-1.3 1,-0.2 -2,-0.2 0.840 109.8 56.4 -67.6 -37.0 34.7 90.0 30.2 71 140 A S H <5S- 0 0 47 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.869 107.5-127.6 -62.2 -37.5 38.0 91.0 31.7 72 141 A G T <5S+ 0 0 10 -4,-1.8 35,-0.2 2,-0.3 -3,-0.2 0.427 83.7 115.5 95.6 4.9 39.3 91.5 28.1 73 142 A Q S > - 0 0 84 -2,-0.4 4,-2.5 1,-0.1 3,-0.8 -0.515 22.2-122.8 -69.3 135.4 38.2 82.1 19.4 78 147 A P H 3> S+ 0 0 87 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.898 112.7 62.0 -48.1 -40.4 36.6 82.6 16.1 79 148 A E H 3> S+ 0 0 169 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.919 108.3 41.7 -49.5 -49.8 35.1 79.1 16.4 80 149 A Q H <> S+ 0 0 75 -3,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.951 109.3 60.0 -61.7 -51.8 33.2 80.3 19.5 81 150 A I H X S+ 0 0 70 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.835 108.6 43.6 -44.4 -43.0 32.3 83.5 17.8 82 151 A A H >X S+ 0 0 35 -4,-2.3 4,-2.5 2,-0.2 3,-0.8 0.975 109.4 53.5 -70.0 -57.7 30.5 81.7 15.1 83 152 A K H 3X S+ 0 0 108 -4,-2.0 4,-3.5 1,-0.3 -2,-0.2 0.860 106.9 56.1 -43.2 -42.9 28.6 79.2 17.3 84 153 A G H 3X S+ 0 0 30 -4,-2.6 4,-3.6 2,-0.2 -1,-0.3 0.912 106.8 47.5 -58.9 -44.7 27.4 82.2 19.2 85 154 A Q H S+ 0 0 14 -4,-3.6 5,-3.7 2,-0.2 -1,-0.2 0.860 111.6 46.7 -50.9 -45.3 21.8 83.7 19.0 89 158 A E H ><5S+ 0 0 134 -4,-2.4 3,-2.5 3,-0.2 -1,-0.2 0.961 110.2 54.3 -62.9 -49.5 19.9 83.4 15.7 90 159 A S H 3<5S+ 0 0 95 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.875 112.1 43.2 -50.6 -42.0 18.4 80.1 16.8 91 160 A L T 3<5S- 0 0 80 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.381 116.0-119.7 -85.8 5.2 17.2 81.9 20.0 92 161 A N T < 5 + 0 0 122 -3,-2.5 2,-0.5 -5,-0.2 -3,-0.2 0.884 66.7 143.3 58.0 40.3 16.1 84.8 17.8 93 162 A E > < + 0 0 14 -5,-3.7 3,-2.2 1,-0.2 4,-0.4 -0.477 15.4 163.1-104.6 58.0 18.4 87.2 19.7 94 163 A T G > + 0 0 82 -2,-0.5 3,-1.3 1,-0.3 -1,-0.2 0.713 59.9 74.8 -48.8 -30.4 19.2 89.1 16.4 95 164 A E G 3 S+ 0 0 124 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.0 0.701 96.2 53.0 -59.8 -18.4 20.6 92.2 18.3 96 165 A L G < S+ 0 0 74 -3,-2.2 -1,-0.3 -8,-0.1 -2,-0.2 0.643 82.9 109.0 -91.2 -20.3 23.7 90.0 19.0 97 166 A L < - 0 0 60 -3,-1.3 2,-0.3 -4,-0.4 -12,-0.0 -0.271 48.3-169.6 -59.5 145.0 24.4 89.0 15.4 98 167 A V - 0 0 105 1,-0.1 3,-0.2 0, 0.0 -2,-0.0 -0.982 19.0-117.5-135.8 144.5 27.4 90.6 13.8 99 168 A D S S+ 0 0 145 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.342 80.2 2.6 -67.6-158.5 28.4 90.5 10.1 100 169 A E S S- 0 0 189 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 0.101 85.2-130.3 -25.5 97.4 31.5 88.9 8.5 101 170 A E 0 0 72 -3,-0.2 -1,-0.1 -23,-0.0 -19,-0.0 -0.268 360.0 360.0 -58.3 146.8 33.1 87.5 11.6 102 171 A E 0 0 226 -3,-0.1 -1,-0.0 -24,-0.0 -2,-0.0 0.876 360.0 360.0 -34.7 360.0 36.8 88.4 12.0 103 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 104 181 A Q 0 0 249 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-141.5 38.0 100.0 20.4 105 182 A V - 0 0 111 1,-0.1 2,-0.5 2,-0.1 -33,-0.0 -0.183 360.0-115.0 -72.7 164.0 37.3 98.8 23.9 106 183 A K S S- 0 0 145 -35,-0.1 -33,-0.1 -36,-0.0 -1,-0.1 -0.881 72.5 -30.6-104.6 130.3 38.8 95.8 25.8 107 184 A G S S- 0 0 23 -2,-0.5 -37,-0.2 -35,-0.2 -36,-0.2 -0.361 105.8 -47.7 65.1-145.9 36.6 93.0 26.8 108 185 A I > - 0 0 56 -38,-1.3 3,-0.9 -39,-0.1 -1,-0.1 -0.889 62.1-135.5-133.1 100.4 33.0 94.0 27.6 109 186 A P T 3 S+ 0 0 74 0, 0.0 5,-0.1 0, 0.0 -38,-0.0 -0.005 78.0 2.7 -49.3 151.3 32.6 97.0 30.0 110 187 A S T 3> S+ 0 0 36 25,-0.3 4,-3.1 1,-0.1 5,-0.3 0.722 79.7 148.1 37.4 36.1 30.1 97.2 32.9 111 188 A F H <> S+ 0 0 7 -3,-0.9 4,-2.8 1,-0.2 5,-0.2 0.967 74.6 37.2 -60.1 -54.9 29.1 93.6 32.2 112 189 A W H > S+ 0 0 3 25,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.830 118.1 50.5 -67.3 -35.0 28.4 92.9 35.9 113 190 A L H > S+ 0 0 14 21,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.976 115.4 43.5 -65.6 -53.3 27.0 96.3 36.6 114 191 A T H X S+ 0 0 41 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.870 113.7 50.7 -56.7 -45.2 24.6 96.0 33.6 115 192 A A H < S+ 0 0 0 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.923 110.4 49.4 -61.4 -46.0 23.7 92.4 34.4 116 193 A L H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.803 104.0 60.1 -64.4 -31.5 22.8 93.3 38.0 117 194 A E H 3< S+ 0 0 59 -4,-1.7 -1,-0.2 1,-0.3 6,-0.2 0.973 105.2 48.2 -59.9 -53.7 20.7 96.3 36.8 118 195 A N T 3< S+ 0 0 56 -4,-1.7 -1,-0.3 156,-0.3 -2,-0.2 0.430 95.7 100.0 -68.3 1.9 18.4 93.9 34.9 119 196 A L S <> S- 0 0 0 -3,-1.1 4,-1.4 -4,-0.1 144,-0.0 -0.771 78.1-117.0 -95.4 130.5 18.2 91.7 38.0 120 197 A P T 4 S+ 0 0 52 0, 0.0 2,-3.2 0, 0.0 -1,-0.1 -0.088 88.7 5.8 -56.3-167.8 15.3 91.8 40.1 121 198 A I T >4 S+ 0 0 43 1,-0.2 3,-1.8 141,-0.0 4,-0.3 -0.360 122.2 65.4 -7.6 -36.3 15.5 92.9 43.6 122 199 A V G >> S+ 0 0 0 -2,-3.2 3,-0.8 1,-0.3 4,-0.7 0.596 86.8 68.0 -70.7 -20.0 19.2 93.8 43.4 123 200 A C G 3< S+ 0 0 31 -4,-1.4 -1,-0.3 1,-0.2 -6,-0.1 0.686 94.8 57.9 -68.0 -21.2 18.8 96.7 40.9 124 201 A D G <4 S+ 0 0 125 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.497 100.0 58.0 -89.2 -5.2 17.1 98.7 43.6 125 202 A T T <4 S+ 0 0 29 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.738 89.0 88.4 -92.7 -28.3 20.1 98.5 45.9 126 203 A I < - 0 0 30 -4,-0.7 2,-0.3 100,-0.1 3,-0.0 -0.467 58.2-171.1 -74.1 141.8 22.4 100.1 43.4 127 204 A T > - 0 0 38 -2,-0.2 4,-3.1 1,-0.1 5,-0.3 -0.926 39.9-109.5-129.9 153.7 22.8 103.8 43.4 128 205 A D H > S+ 0 0 137 -2,-0.3 4,-1.2 1,-0.3 -1,-0.1 0.900 122.6 59.8 -47.5 -39.9 24.6 106.1 40.9 129 206 A R H 4 S+ 0 0 91 1,-0.2 3,-0.5 2,-0.2 4,-0.5 0.958 116.8 27.5 -53.3 -57.2 27.0 106.5 43.7 130 207 A D H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.607 105.1 75.6 -86.5 -8.7 27.8 102.8 43.9 131 208 A A H < S+ 0 0 16 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.822 95.0 56.0 -68.2 -26.0 27.1 102.0 40.3 132 209 A E T >< S+ 0 0 114 -4,-1.2 3,-0.7 -3,-0.5 4,-0.3 0.843 107.8 46.2 -69.3 -38.8 30.5 103.7 39.7 133 210 A V G >4 S+ 0 0 0 -4,-0.5 3,-1.3 1,-0.2 -2,-0.2 0.798 105.2 60.5 -73.9 -33.5 32.2 101.4 42.1 134 211 A L G >< S+ 0 0 1 -4,-2.0 3,-0.7 1,-0.3 -21,-0.3 0.416 83.9 81.6 -75.3 2.6 30.4 98.4 40.5 135 212 A E G < S+ 0 0 84 -3,-0.7 -25,-0.3 1,-0.2 -1,-0.3 0.855 91.5 51.4 -72.7 -33.1 32.2 99.4 37.3 136 213 A Y G < S+ 0 0 70 -3,-1.3 23,-1.3 -4,-0.3 2,-0.9 0.349 75.7 122.5 -86.4 4.3 35.1 97.5 38.7 137 214 A L E < -A 158 0A 9 -3,-0.7 -25,-0.5 21,-0.2 21,-0.2 -0.587 36.9-177.9 -73.8 108.4 33.3 94.3 39.5 138 215 A Q E - 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0 0 103 -2,-0.2 3,-0.2 -3,-0.1 18,-0.1 0.282 62.3 -81.3 -24.1 138.4 22.5 92.1 63.0 236 321 A I S S- 0 0 101 1,-0.2 -1,-0.1 -3,-0.1 -45,-0.1 -0.230 76.7 -62.6 -52.5 131.9 22.6 88.5 64.4 237 322 A Q - 0 0 141 -47,-0.2 2,-0.2 -3,-0.2 -1,-0.2 0.280 63.5-155.5 -14.9 121.2 19.2 87.4 65.5 238 323 A N - 0 0 60 -3,-0.2 2,-2.0 7,-0.1 -1,-0.1 -0.614 42.0 -69.6-104.9 169.0 18.0 89.6 68.3 239 324 A E > - 0 0 143 -2,-0.2 3,-0.5 1,-0.2 -1,-0.1 -0.380 57.9-153.2 -60.0 85.5 15.4 88.9 71.0 240 325 A D T 3 + 0 0 100 -2,-2.0 -1,-0.2 1,-0.2 7,-0.1 0.787 65.1 94.8 -23.2 -87.6 12.5 88.9 68.5 241 326 A Q T 3 + 0 0 158 -3,-0.1 -1,-0.2 5,-0.1 5,-0.1 0.108 69.3 73.3 29.6 -91.2 9.5 89.8 70.7 242 327 A D S < S- 0 0 68 -3,-0.5 5,-0.4 1,-0.1 2,-0.3 0.478 79.9-106.9 -37.0 179.4 9.4 93.6 70.2 243 328 A E S S+ 0 0 149 3,-0.2 2,-0.6 2,-0.1 -1,-0.1 -0.966 93.5 4.8-122.8 155.8 8.2 95.7 67.2 244 329 A E S >S+ 0 0 132 -2,-0.3 5,-1.0 1,-0.0 6,-0.1 -0.164 123.1 69.0 3.0 -12.0 10.4 97.7 64.7 245 330 A L T 5S+ 0 0 118 -2,-0.6 -7,-0.1 3,-0.2 -3,-0.1 0.361 122.9 14.0 -84.9 1.5 13.3 96.2 66.7 246 331 A E T >5S+ 0 0 44 -5,-0.1 4,-1.3 3,-0.0 5,-0.3 0.356 126.6 45.4-135.2 -85.1 11.9 93.1 64.9 247 332 A E H >5S+ 0 0 73 -5,-0.4 4,-1.0 1,-0.2 -4,-0.1 0.783 122.3 46.1 -38.1 -35.8 9.4 93.4 62.0 248 333 A D H >>5S+ 0 0 76 2,-0.2 4,-1.2 1,-0.2 3,-0.7 0.991 118.0 33.9 -73.7 -71.2 11.7 96.1 60.8 249 334 A L H 34 S+ 0 0 33 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.931 104.9 59.0 -72.7 -51.3 17.1 90.3 56.4 254 339 A A H X S+ 0 0 56 -4,-1.8 4,-2.3 1,-0.3 -2,-0.2 0.895 110.0 45.2 -46.1 -44.7 14.4 88.6 54.3 255 340 A L H X S+ 0 0 83 -4,-2.1 4,-3.2 1,-0.2 -1,-0.3 0.897 109.4 54.6 -67.5 -42.0 15.5 90.7 51.4 256 341 A D H X S+ 0 0 8 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.847 111.6 44.6 -60.4 -37.1 19.2 90.1 52.0 257 342 A Y H X S+ 0 0 32 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.918 112.9 52.4 -73.3 -42.6 18.6 86.3 51.8 258 343 A S H X S+ 0 0 53 -4,-2.3 4,-1.4 -5,-0.3 3,-0.4 0.945 109.1 49.0 -57.2 -51.3 16.4 86.7 48.8 259 344 A I H >X S+ 0 0 4 -4,-3.2 4,-1.9 1,-0.2 3,-1.5 0.960 108.0 52.6 -53.6 -58.3 19.0 88.7 46.9 260 345 A G H 3X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.3 -1,-0.2 0.813 108.6 52.4 -48.2 -34.7 21.8 86.2 47.6 261 346 A E H 3X S+ 0 0 61 -4,-1.6 4,-2.4 -3,-0.4 -1,-0.3 0.784 105.8 54.8 -72.7 -28.7 19.5 83.5 46.2 262 347 A Q H S+ 0 0 28 -3,-1.5 4,-3.0 -4,-1.4 5,-1.6 0.923 111.8 42.1 -69.7 -46.9 19.0 85.5 43.0 263 348 A L H <>S+ 0 0 4 -4,-1.9 5,-2.9 3,-0.2 -2,-0.2 0.939 118.2 47.3 -64.7 -47.7 22.7 85.9 42.3 264 349 A K H <5S+ 0 0 23 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.886 125.1 28.5 -60.6 -42.9 23.3 82.2 43.3 265 350 A D H <5S+ 0 0 82 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.780 136.9 10.6 -94.0 -30.9 20.4 80.9 41.2 266 351 A K T X5S+ 0 0 59 -4,-3.0 4,-2.2 -5,-0.3 -3,-0.2 0.785 122.0 46.6-112.1 -65.3 19.9 83.2 38.3 267 352 A L T 44 + 0 0 0 -3,-0.7 4,-1.1 -4,-0.3 5,-0.1 0.806 69.9 59.0 -46.8 -40.4 25.0 86.1 33.6 272 357 A V H >> S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 3,-1.3 0.971 107.5 46.5 -54.6 -56.0 25.2 86.6 29.9 273 358 A D H 3> S+ 0 0 30 -3,-0.4 4,-1.8 1,-0.3 6,-1.4 0.794 105.2 58.5 -57.0 -35.8 21.4 86.8 29.6 274 359 A W H 3< S+ 0 0 2 -4,-1.5 -156,-0.3 -7,-0.2 -1,-0.3 0.751 107.3 50.3 -68.3 -19.9 21.0 89.1 32.5 275 360 A F H << S+ 0 0 68 -3,-1.3 -2,-0.2 -4,-1.1 -1,-0.2 0.941 114.8 40.6 -79.0 -50.9 23.2 91.5 30.6 276 361 A T H < S- 0 0 37 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.659 106.7-126.3 -70.0 -16.2 21.2 91.2 27.4 277 362 A G S X S+ 0 0 15 -4,-1.8 4,-1.0 -5,-0.2 3,-0.4 0.292 82.9 118.0 84.5 -12.0 18.0 91.3 29.4 278 363 A A H >> + 0 0 10 -5,-0.5 4,-2.7 1,-0.2 3,-0.5 0.899 63.1 65.6 -51.6 -44.7 17.2 88.1 27.6 279 364 A A H 3> S+ 0 0 4 -6,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.910 93.4 58.5 -43.7 -57.7 17.2 86.3 30.9 280 365 A L H 3> S+ 0 0 67 -3,-0.4 4,-0.7 -7,-0.3 3,-0.4 0.863 115.8 35.3 -39.7 -52.4 14.1 88.3 32.1 281 366 A E H XX S+ 0 0 128 -4,-1.0 4,-2.0 -3,-0.5 3,-1.8 0.970 105.3 65.4 -69.9 -58.3 12.1 87.0 29.1 282 367 A F H 3< S+ 0 0 78 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.668 103.8 55.5 -39.0 -20.7 13.6 83.5 28.8 283 368 A E H 3< S+ 0 0 83 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.827 101.9 49.0 -84.8 -40.4 11.9 83.0 32.3 284 369 A F H << 0 0 186 -3,-1.8 -2,-0.2 -4,-0.7 -1,-0.1 0.855 360.0 360.0 -68.9 -31.9 8.3 83.9 31.4 285 370 A E < 0 0 165 -4,-2.0 -1,-0.3 0, 0.0 -4,-0.0 -0.403 360.0 360.0 -77.2 360.0 8.7 81.6 28.5