==== 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 25-MAY-07 2Z2R . COMPND 2 MOLECULE: NUCLEOSOME ASSEMBLY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.J.PARK,K.LUGER . 543 5 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 395 72.7 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 . 73 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 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 . 1 0.2 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 . 40 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.8 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 4 0 2 2 2 0 0 0 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 2 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 1 1 0 2 0 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 82 A S > 0 0 117 0, 0.0 4,-1.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -51.2 34.6 40.8 57.5 2 83 A G H > + 0 0 66 1,-0.2 4,-1.7 2,-0.2 3,-0.1 0.878 360.0 65.5 -62.0 -34.9 33.5 40.8 61.1 3 84 A Y H 4 S+ 0 0 157 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.941 104.4 40.7 -48.2 -60.3 36.5 43.1 61.7 4 85 A V H >4 S+ 0 0 2 539,-0.2 3,-1.2 1,-0.2 -1,-0.2 0.750 107.4 62.2 -65.3 -30.3 35.1 45.9 59.6 5 86 A G H 3< S+ 0 0 32 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.909 98.7 55.7 -65.2 -40.2 31.5 45.6 60.8 6 87 A G T 3< S+ 0 0 68 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.207 84.1 126.0 -78.2 17.6 32.5 46.4 64.4 7 88 A L < - 0 0 36 -3,-1.2 2,-0.1 1,-0.1 -3,-0.0 -0.413 66.6-101.2 -77.2 154.7 34.1 49.6 63.4 8 89 A P > - 0 0 56 0, 0.0 4,-2.0 0, 0.0 5,-0.3 -0.453 24.1-118.2 -75.5 144.6 33.1 53.0 65.0 9 90 A K H > S+ 0 0 147 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.948 118.9 57.5 -39.6 -61.2 30.8 55.4 63.2 10 91 A N H > S+ 0 0 34 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.845 112.2 39.5 -33.0 -60.6 33.8 57.7 63.3 11 92 A V H >> S+ 0 0 5 2,-0.2 3,-2.3 -3,-0.2 4,-1.7 0.987 108.2 56.7 -59.4 -70.6 35.9 55.2 61.4 12 93 A K H 3X S+ 0 0 34 -4,-2.0 4,-3.6 1,-0.3 3,-0.4 0.815 107.0 52.6 -30.4 -53.8 33.4 53.8 58.9 13 94 A E H 3X S+ 0 0 68 -4,-2.2 4,-2.8 1,-0.3 -1,-0.3 0.867 104.8 55.6 -53.0 -42.0 32.8 57.4 57.6 14 95 A K H X S+ 0 0 0 -4,-1.7 4,-2.6 -3,-0.4 3,-1.2 0.994 109.7 58.5 -68.7 -62.0 36.5 54.8 55.0 16 97 A L H 3X S+ 0 0 0 -4,-3.6 4,-1.8 1,-0.3 3,-0.2 0.838 107.0 48.0 -27.9 -66.6 33.3 55.7 53.2 17 98 A S H 3X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.3 -1,-0.3 0.877 111.5 50.5 -46.1 -46.6 34.8 59.0 52.1 18 99 A L H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 3,-1.0 0.968 105.3 57.0 -59.4 -52.6 40.3 58.0 41.1 26 107 A F H 3X S+ 0 0 84 -4,-4.0 4,-2.0 1,-0.3 -1,-0.2 0.909 100.4 62.6 -40.1 -50.6 38.4 55.4 38.9 27 108 A E H 3X S+ 0 0 140 -4,-2.1 4,-1.3 1,-0.2 -1,-0.3 0.865 107.6 38.8 -45.0 -51.3 37.3 58.4 36.9 28 109 A V H X S+ 0 0 33 -4,-2.8 4,-2.0 1,-0.2 3,-1.0 0.980 105.7 55.3 -53.6 -61.1 46.5 52.9 18.0 42 123 A K H 3< S+ 0 0 94 -4,-3.0 4,-0.5 1,-0.3 -2,-0.2 0.867 109.8 45.3 -35.9 -58.8 48.7 55.7 16.7 43 124 A F H >X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 3,-1.5 0.824 103.0 61.9 -64.2 -31.4 51.8 53.6 16.8 44 125 A L H S+ 0 0 102 -3,-1.5 4,-0.7 -4,-0.5 -1,-0.3 0.867 108.3 53.7 -89.3 -41.1 53.6 53.1 12.2 47 128 A Y H >X S+ 0 0 27 -4,-2.3 4,-1.9 -3,-0.4 3,-1.0 0.908 101.1 67.0 -57.8 -41.0 54.3 49.4 12.7 48 129 A K H 3X S+ 0 0 38 -4,-2.6 4,-3.2 1,-0.3 5,-0.5 0.926 89.2 57.2 -44.8 -70.0 52.0 48.7 9.7 49 130 A P H 3> S+ 0 0 72 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.782 111.3 47.6 -35.7 -36.3 54.1 50.2 6.9 50 131 A I H XX S+ 0 0 22 -3,-1.0 4,-2.0 -4,-0.7 3,-1.2 0.984 115.5 41.8 -70.3 -58.3 56.9 47.9 7.9 51 132 A W H 3X S+ 0 0 24 -4,-1.9 4,-2.8 1,-0.3 -3,-0.2 0.896 109.5 57.2 -54.0 -47.2 54.8 44.8 8.1 52 133 A E H 3X S+ 0 0 95 -4,-3.2 4,-1.0 1,-0.2 -1,-0.3 0.794 110.1 50.6 -54.4 -26.2 52.9 45.7 4.9 53 134 A Q H X S+ 0 0 18 -4,-2.8 4,-1.4 -5,-0.2 3,-0.8 0.984 106.1 41.6 -50.2 -61.4 54.4 40.8 3.6 56 137 A R H 3X>S+ 0 0 62 -4,-1.0 4,-3.9 2,-0.3 5,-0.8 0.892 109.5 54.8 -51.6 -52.0 55.6 41.5 0.1 57 138 A I H 3<5S+ 0 0 0 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.866 115.8 44.3 -52.4 -30.2 59.2 40.4 0.8 58 139 A I H <<5S+ 0 0 10 -4,-2.2 -2,-0.3 -3,-0.8 -1,-0.3 0.727 112.0 49.5 -85.6 -25.7 57.3 37.3 1.9 59 140 A S H <5S- 0 0 36 -4,-1.4 -2,-0.2 -3,-0.4 -3,-0.2 0.885 106.3-126.0 -77.0 -40.3 54.9 37.3 -1.2 60 141 A G T <5S+ 0 0 3 -4,-3.9 35,-0.2 2,-0.3 -3,-0.2 0.289 79.2 122.4 105.7 -1.0 57.9 37.6 -3.4 61 142 A Q S > - 0 0 76 -2,-0.2 3,-1.7 1,-0.1 4,-1.5 -0.792 22.9-121.6 -90.5 133.2 67.8 45.6 -1.7 66 147 A P H 3> S+ 0 0 104 0, 0.0 4,-2.7 0, 0.0 5,-0.5 0.799 112.2 71.8 -43.4 -29.6 71.4 44.4 -1.0 67 148 A E H 3> S+ 0 0 159 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.955 104.8 36.6 -49.3 -55.5 71.4 47.3 1.5 68 149 A Q H <> S+ 0 0 27 -3,-1.7 4,-3.2 2,-0.2 -1,-0.2 0.945 113.0 57.2 -64.3 -52.5 69.0 45.2 3.7 69 150 A I H X S+ 0 0 39 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.926 116.5 35.1 -44.5 -59.8 70.7 41.8 3.0 70 151 A A H >X S+ 0 0 55 -4,-2.7 4,-2.2 2,-0.2 3,-1.0 0.965 115.6 53.9 -60.3 -56.2 74.1 43.0 4.2 71 152 A K H 3X S+ 0 0 103 -4,-2.5 4,-0.7 -5,-0.5 -1,-0.2 0.852 109.1 55.0 -47.2 -33.0 72.7 45.2 6.9 72 153 A G H 3X S+ 0 0 0 -4,-3.2 4,-2.0 2,-0.2 -1,-0.3 0.853 102.4 51.9 -71.1 -37.6 70.9 42.0 7.9 73 154 A Q H X>S+ 0 0 0 -4,-2.0 5,-2.0 -3,-0.2 4,-0.7 0.980 117.0 41.4 -63.5 -50.6 72.6 38.0 12.3 77 158 A E H ><5S+ 0 0 145 -4,-3.2 3,-2.2 1,-0.3 -2,-0.2 0.963 110.5 55.9 -56.7 -57.4 76.2 38.1 13.5 78 159 A S H 3<5S+ 0 0 99 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.711 116.6 38.2 -49.4 -25.3 75.5 40.8 16.1 79 160 A L H <<5S- 0 0 88 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.465 110.8-126.1-104.6 -6.3 73.0 38.4 17.6 80 161 A N T <<5 + 0 0 127 -3,-2.2 -3,-0.2 -4,-0.7 -2,-0.1 0.980 66.6 133.7 59.5 58.2 75.1 35.4 16.9 81 162 A E < + 0 0 31 -5,-2.0 2,-3.7 1,-0.1 -4,-0.1 0.787 21.7 167.8-101.7 -43.7 72.4 33.5 15.0 82 163 A T > + 0 0 73 1,-0.2 3,-3.5 -9,-0.2 -5,-0.1 -0.191 52.5 96.0 64.7 -56.1 74.5 32.4 12.1 83 164 A E T 3 S+ 0 0 100 -2,-3.7 -1,-0.2 1,-0.3 205,-0.1 0.708 82.8 58.0 -35.2 -27.3 71.9 30.0 10.8 84 165 A L T 3 S+ 0 0 2 -11,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.149 84.9 110.2 -94.2 16.6 70.9 32.9 8.5 85 166 A L < - 0 0 71 -3,-3.5 2,-0.2 -4,-0.1 203,-0.1 -0.737 56.3-143.1 -98.0 143.7 74.4 33.1 6.9 86 167 A V - 0 0 58 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.538 18.9-104.0-100.8 167.4 75.2 32.2 3.3 87 168 A D - 0 0 80 -2,-0.2 2,-0.7 2,-0.1 -1,-0.1 -0.435 40.3 -92.6 -88.0 162.7 78.2 30.5 1.6 88 169 A E S S+ 0 0 178 -2,-0.1 2,-0.1 2,-0.1 -1,-0.1 -0.669 78.8 104.3 -78.9 111.4 80.9 32.2 -0.5 89 170 A E 0 0 152 -2,-0.7 -2,-0.1 -3,-0.0 0, 0.0 -0.413 360.0 360.0 169.4 109.2 79.9 32.0 -4.1 90 171 A E 0 0 253 -2,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.542 360.0 360.0 -8.2 360.0 78.5 34.7 -6.6 91 ! 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 92 181 A Q 0 0 167 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -86.9 64.3 29.1 -7.0 93 182 A V - 0 0 77 1,-0.0 2,-0.8 4,-0.0 3,-0.2 -0.354 360.0-100.6 -94.0 176.2 60.9 29.8 -5.5 94 183 A K S S- 0 0 160 1,-0.2 -33,-0.1 -2,-0.1 -1,-0.0 -0.848 88.8 -24.9-104.6 103.6 58.6 32.8 -5.4 95 184 A G S S- 0 0 4 -2,-0.8 -1,-0.2 -35,-0.2 -34,-0.1 0.934 112.9 -53.4 65.4 55.7 58.8 34.8 -2.1 96 185 A I > - 0 0 10 -3,-0.2 3,-0.7 190,-0.1 2,-0.0 0.895 68.6-104.3 46.0 111.8 59.8 32.3 0.6 97 186 A P T 3 S- 0 0 61 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.251 83.9 -12.9 -64.4 140.3 57.8 29.0 1.0 98 187 A S T 3> S+ 0 0 38 25,-0.2 4,-2.8 3,-0.1 5,-0.2 0.747 80.6 157.2 36.4 42.0 55.3 28.1 3.7 99 188 A F H <> + 0 0 6 -3,-0.7 4,-3.2 1,-0.2 5,-0.1 0.982 68.4 34.9 -54.6 -77.6 56.4 31.1 5.8 100 189 A W H > S+ 0 0 2 25,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.725 118.6 54.6 -52.6 -27.3 53.4 31.8 8.1 101 190 A L H > S+ 0 0 9 2,-0.2 4,-2.1 24,-0.2 -1,-0.2 0.963 110.9 43.7 -72.1 -52.8 52.6 28.1 8.3 102 191 A T H X S+ 0 0 46 -4,-2.8 4,-0.7 2,-0.2 -2,-0.2 0.948 114.4 52.2 -55.5 -49.1 56.1 27.3 9.5 103 192 A A H >X S+ 0 0 0 -4,-3.2 3,-3.2 1,-0.3 4,-1.2 0.968 110.4 45.3 -48.0 -70.5 55.9 30.3 11.8 104 193 A L H 3< S+ 0 0 1 -4,-2.4 7,-0.4 1,-0.3 -1,-0.3 0.761 101.6 71.5 -43.7 -31.9 52.5 29.2 13.4 105 194 A E H 3< S+ 0 0 75 -4,-2.1 -1,-0.3 -3,-0.2 -2,-0.2 0.726 105.8 35.4 -60.7 -24.0 54.0 25.8 13.6 106 195 A N H << S+ 0 0 51 -3,-3.2 -2,-0.2 -4,-0.7 -1,-0.2 0.825 83.0 112.4 -97.7 -41.4 56.4 26.9 16.4 107 196 A L S >X S- 0 0 0 -4,-1.2 4,-1.9 163,-0.1 3,-0.7 -0.145 71.6-124.2 -45.3 96.8 54.3 29.4 18.4 108 197 A P H 3> S+ 0 0 62 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.476 95.3 26.0 -5.8 -77.1 53.6 27.8 21.9 109 198 A I H 34 S+ 0 0 69 2,-0.1 3,-0.1 1,-0.1 146,-0.1 0.919 127.9 41.4 -71.7 -43.4 49.8 27.8 22.4 110 199 A V H <4 S+ 0 0 0 -3,-0.7 4,-0.5 1,-0.2 -1,-0.1 0.983 98.9 67.7 -68.1 -62.5 48.7 27.8 18.8 111 200 A C H >< S+ 0 0 19 -4,-1.9 2,-2.3 -7,-0.4 3,-0.7 0.782 92.2 66.1 -28.2 -44.8 51.1 25.3 17.2 112 201 A D T 3< S+ 0 0 147 -4,-0.7 -1,-0.3 -5,-0.3 3,-0.1 -0.168 101.8 53.2 -76.6 49.6 49.5 22.6 19.2 113 202 A T T 3 S+ 0 0 38 -2,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.468 76.2 95.0-149.9 -38.9 46.4 23.3 17.2 114 203 A I < - 0 0 27 -3,-0.7 2,-0.4 -4,-0.5 -1,-0.1 -0.445 59.5-158.3 -65.1 136.7 47.2 23.1 13.5 115 204 A T >> - 0 0 56 -2,-0.1 3,-3.4 -3,-0.1 4,-1.6 -0.937 34.0 -97.0-121.3 147.0 46.4 19.6 12.2 116 205 A D H 3> S+ 0 0 141 -2,-0.4 4,-1.2 1,-0.3 -1,-0.1 0.713 127.2 48.7 -27.4 -44.1 47.7 17.9 9.1 117 206 A R H 3> S+ 0 0 76 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.833 110.2 51.6 -72.0 -30.6 44.6 18.9 7.2 118 207 A D H <> S+ 0 0 0 -3,-3.4 4,-2.7 2,-0.2 -2,-0.2 0.807 99.5 64.6 -74.7 -30.2 44.9 22.5 8.4 119 208 A A H X S+ 0 0 19 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.977 96.8 56.0 -54.4 -56.5 48.5 22.7 7.3 120 209 A E H < S+ 0 0 122 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.820 111.6 43.6 -44.9 -41.0 47.5 22.3 3.7 121 210 A V H >< S+ 0 0 0 -4,-0.8 3,-2.7 1,-0.2 -1,-0.2 0.931 106.8 58.4 -73.6 -46.6 45.3 25.3 3.9 122 211 A L H >< S+ 0 0 1 -4,-2.7 3,-2.0 1,-0.3 -1,-0.2 0.720 87.9 77.1 -58.1 -19.2 47.7 27.5 5.9 123 212 A E T 3< S+ 0 0 95 -4,-1.5 -1,-0.3 1,-0.3 -25,-0.2 0.749 92.8 54.1 -62.8 -19.0 50.1 27.1 3.0 124 213 A Y T < S+ 0 0 78 -3,-2.7 23,-1.9 -4,-0.2 2,-0.6 0.140 81.7 112.8-102.6 20.1 47.9 29.6 1.2 125 214 A L E < +A 146 0A 10 -3,-2.0 -25,-0.4 21,-0.2 21,-0.2 -0.833 38.5 177.8 -95.5 120.8 48.2 32.2 4.0 126 215 A Q E - 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0 0 47 -3,-1.2 2,-0.3 -9,-0.1 -349,-0.1 -0.459 53.0-138.1-112.5-173.9 27.3 51.5 56.3 362 167 B V - 0 0 51 -2,-0.2 2,-0.6 -350,-0.1 -2,-0.0 -0.913 5.6-161.1-153.2 121.7 25.8 53.5 59.2 363 168 B D 0 0 142 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.907 360.0 360.0-109.8 113.5 22.1 53.7 60.3 364 169 B E 0 0 220 -2,-0.6 -1,-0.1 0, 0.0 0, 0.0 0.380 360.0 360.0 63.9 360.0 21.1 56.6 62.5 365 ! 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 0.0 366 181 B Q 0 0 208 0, 0.0 -356,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-152.3 36.1 60.0 69.7 367 182 B V - 0 0 84 -357,-0.1 3,-0.1 3,-0.0 2,-0.0 0.556 360.0-115.1 68.6 150.7 39.1 58.5 67.9 368 183 B K - 0 0 140 1,-0.3 -32,-0.2 -34,-0.0 -33,-0.1 -0.041 58.0 -35.9-100.7-159.9 41.6 59.8 65.3 369 184 B G S S- 0 0 6 -34,-0.4 -1,-0.3 1,-0.2 -35,-0.2 -0.051 97.0 -57.2 -51.6 168.3 42.4 59.1 61.6 370 185 B I > - 0 0 7 -37,-0.4 3,-0.6 -359,-0.1 -1,-0.2 -0.319 62.7-138.6 -57.1 105.7 42.1 55.3 60.7 371 186 B P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 26,-0.0 -0.413 78.7 4.3 -69.7 134.1 44.5 53.5 63.1 372 187 B S T 3> S+ 0 0 24 25,-0.4 4,-1.0 -2,-0.2 5,-0.1 0.969 84.3 146.1 58.6 53.5 46.6 50.7 61.6 373 188 B F H <> S+ 0 0 5 -3,-0.6 4,-3.3 26,-0.3 5,-0.2 0.955 72.6 33.3 -81.1 -70.9 45.3 51.4 58.1 374 189 B W H > S+ 0 0 1 25,-0.4 4,-2.0 1,-0.2 5,-0.2 0.775 117.7 58.4 -56.6 -29.1 48.4 50.5 56.0 375 190 B L H > S+ 0 0 11 24,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.983 111.5 39.9 -65.2 -51.8 49.2 47.9 58.5 376 191 B T H X S+ 0 0 12 -4,-1.0 4,-0.8 1,-0.2 -2,-0.2 0.931 112.6 55.7 -61.2 -48.3 45.9 46.2 57.9 377 192 B A H >X S+ 0 0 0 -4,-3.3 3,-0.8 1,-0.2 4,-0.6 0.890 110.5 45.6 -53.8 -40.5 46.0 46.7 54.2 378 193 B L H >< S+ 0 0 0 -4,-2.0 7,-1.0 1,-0.2 3,-0.8 0.857 101.7 64.5 -73.2 -32.0 49.3 45.0 54.0 379 194 B E H 3< S+ 0 0 81 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.669 110.7 40.9 -64.0 -12.6 48.2 42.1 56.2 380 195 B N H << S+ 0 0 51 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.513 85.0 106.3-109.0 -13.5 45.7 41.4 53.3 381 196 B L S XX S- 0 0 0 -3,-0.8 4,-1.4 -4,-0.6 3,-0.8 -0.613 73.7-132.8 -77.6 97.2 48.0 42.0 50.4 382 197 B P H 3> S+ 0 0 57 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.544 93.2 29.7 -13.3 -66.8 48.7 38.4 49.1 383 198 B I H 34 S+ 0 0 68 2,-0.1 3,-0.1 142,-0.1 143,-0.1 0.904 123.4 47.5 -76.6 -36.1 52.4 38.2 48.6 384 199 B V H X4 S+ 0 0 0 -3,-0.8 3,-4.1 1,-0.2 4,-0.3 0.990 96.4 63.1 -65.9 -69.5 53.4 40.7 51.3 385 200 B C H >< S+ 0 0 25 -4,-1.4 3,-1.8 -7,-1.0 -1,-0.2 0.725 93.7 65.7 -27.3 -44.8 51.5 39.8 54.5 386 201 B D T 3< S+ 0 0 147 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.549 102.1 53.5 -62.0 -3.1 53.3 36.5 54.6 387 202 B T T < S+ 0 0 38 -3,-4.1 2,-0.7 2,-0.1 -1,-0.3 0.437 79.4 100.1-111.5 -4.4 56.4 38.6 55.2 388 203 B I < - 0 0 24 -3,-1.8 2,-0.1 -4,-0.3 5,-0.1 -0.771 61.5-150.6 -89.6 116.7 55.4 40.8 58.2 389 204 B T >> - 0 0 39 -2,-0.7 4,-0.8 1,-0.1 3,-0.7 -0.448 28.4-109.4 -77.6 156.7 56.8 39.4 61.4 390 205 B D H >> S+ 0 0 147 1,-0.3 3,-1.4 2,-0.2 4,-1.1 0.944 120.8 54.6 -50.7 -45.2 54.9 40.0 64.7 391 206 B R H 34 S+ 0 0 83 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.812 106.9 47.7 -60.3 -34.3 57.7 42.4 65.6 392 207 B D H <> S+ 0 0 0 -3,-0.7 4,-2.4 2,-0.2 -1,-0.3 0.442 95.5 70.6 -93.0 5.1 57.5 44.5 62.5 393 208 B A H 4 S+ 0 0 0 -4,-0.4 3,-3.1 1,-0.2 -1,-0.3 0.968 107.1 55.8 -74.9 -56.5 56.7 49.1 63.4 396 211 B L H >< S+ 0 0 1 -4,-2.4 3,-1.2 1,-0.3 -2,-0.2 0.546 88.7 80.0 -52.4 -7.2 54.2 49.2 60.6 397 212 B E T 3< S+ 0 0 92 -4,-1.1 -25,-0.4 1,-0.3 -1,-0.3 0.761 90.0 52.7 -73.0 -23.4 51.7 50.8 63.0 398 213 B Y T < S+ 0 0 68 -3,-3.1 23,-2.8 -4,-0.2 2,-0.6 0.128 80.7 120.4 -97.4 18.9 53.4 54.1 62.4 399 214 B L E < +G 420 0D 10 -3,-1.2 -25,-0.4 21,-0.2 -26,-0.3 -0.769 33.6 173.7 -88.2 120.9 53.1 53.8 58.7 400 215 B Q E - 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