==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 04-OCT-05 2B7K . COMPND 2 MOLECULE: SCO1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.ABAJIAN,A.C.ROSENZWEIG . 638 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27970.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 432 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 11.3 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 . 8 1.3 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 . 52 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 0 0 0 4 0 4 0 2 0 2 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 0 0 4 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 4 4 8 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 4 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 1 111 A G 0 0 104 0, 0.0 3,-0.1 0, 0.0 516,-0.0 0.000 360.0 360.0 360.0 -65.5 19.6 -4.4 32.7 2 112 A K - 0 0 65 1,-0.2 513,-0.1 127,-0.1 127,-0.1 -0.309 360.0 -70.0 -72.2 161.0 17.2 -2.1 31.0 3 113 A P - 0 0 11 0, 0.0 2,-2.7 0, 0.0 -1,-0.2 -0.253 51.7-110.4 -54.9 138.9 13.5 -3.2 30.8 4 114 A S + 0 0 99 -3,-0.1 2,-0.1 124,-0.0 597,-0.0 -0.379 56.9 167.3 -71.7 67.8 13.1 -6.2 28.5 5 115 A L + 0 0 13 -2,-2.7 124,-0.5 104,-0.1 104,-0.2 -0.452 33.8 34.4 -83.4 156.8 11.2 -4.2 25.8 6 116 A G + 0 0 16 102,-1.9 122,-0.1 99,-0.2 104,-0.0 -0.213 53.2 152.1 91.6 174.9 10.5 -5.5 22.3 7 117 A G - 0 0 28 120,-0.1 101,-0.1 -2,-0.1 -1,-0.0 -0.862 52.5 -21.5 146.6-179.6 9.7 -9.0 21.0 8 118 A P + 0 0 81 0, 0.0 2,-0.3 0, 0.0 100,-0.1 -0.269 62.1 160.2 -60.4 137.3 7.9 -10.7 18.1 9 119 A F - 0 0 5 99,-0.0 12,-1.2 2,-0.0 2,-0.4 -0.970 27.1-149.8-152.4 158.2 5.2 -8.7 16.4 10 120 A H E +A 20 0A 85 -2,-0.3 10,-0.2 91,-0.3 2,-0.2 -0.941 33.8 139.4-138.6 110.8 3.4 -8.8 13.1 11 121 A L E -A 19 0A 2 8,-2.9 8,-2.2 -2,-0.4 2,-0.3 -0.593 42.1-116.3-133.3-166.8 2.0 -5.7 11.4 12 122 A E E -AB 18 96A 65 84,-2.5 84,-2.6 6,-0.3 6,-0.2 -0.976 24.4-125.1-135.4 148.1 1.8 -4.1 7.9 13 123 A D E > - B 0 95A 12 4,-2.8 3,-2.1 -2,-0.3 82,-0.2 -0.383 41.3 -91.1 -86.6 176.1 3.4 -0.9 6.7 14 124 A M T 3 S+ 0 0 13 80,-1.6 68,-0.2 1,-0.3 81,-0.1 0.516 127.4 54.8 -66.3 -3.4 1.3 1.9 5.2 15 125 A Y T 3 S- 0 0 156 79,-0.2 -1,-0.3 2,-0.1 64,-0.0 0.427 122.6-102.6-105.9 -3.1 1.8 0.4 1.7 16 126 A G S < S+ 0 0 44 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.381 74.3 139.1 99.9 -3.6 0.5 -2.9 2.7 17 127 A N - 0 0 95 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.488 59.7-104.8 -77.4 144.4 3.8 -4.8 3.1 18 128 A E E -A 12 0A 122 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.3 -0.378 38.3-174.5 -64.9 142.1 4.3 -7.2 6.0 19 129 A F E +A 11 0A 7 -8,-2.2 -8,-2.9 -3,-0.1 2,-0.2 -0.934 10.8 161.2-143.6 116.0 6.5 -5.9 8.7 20 130 A T E > -A 10 0A 10 -2,-0.4 3,-2.0 -10,-0.2 -10,-0.2 -0.647 59.5 -84.3-124.0-177.4 7.5 -8.0 11.7 21 131 A E G > S+ 0 0 56 -12,-1.2 3,-1.5 1,-0.3 4,-0.3 0.738 122.8 71.3 -62.9 -19.1 10.3 -7.9 14.3 22 132 A K G > S+ 0 0 124 -13,-0.3 3,-1.0 1,-0.3 -1,-0.3 0.748 86.0 65.2 -67.3 -23.0 12.5 -9.6 11.7 23 133 A N G < S+ 0 0 61 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.492 89.6 66.9 -78.4 -2.0 12.5 -6.3 9.7 24 134 A L G X S+ 0 0 3 -3,-1.5 3,-1.1 -4,-0.2 103,-0.4 0.637 79.5 106.4 -88.8 -17.3 14.4 -4.7 12.6 25 135 A L T < S+ 0 0 81 -3,-1.0 101,-0.2 -4,-0.3 3,-0.1 -0.332 75.4 22.1 -66.8 141.3 17.4 -6.9 11.9 26 136 A G T 3 S+ 0 0 67 99,-2.9 2,-0.3 1,-0.1 -1,-0.2 0.541 115.1 55.8 84.0 7.3 20.5 -5.4 10.2 27 137 A K S < S- 0 0 93 -3,-1.1 2,-0.6 97,-0.2 100,-0.3 -0.992 84.0 -97.8-162.2 165.2 19.9 -1.8 11.2 28 138 A F - 0 0 17 35,-0.4 37,-2.1 -2,-0.3 2,-0.3 -0.820 44.2-169.5 -90.5 124.1 19.3 0.8 13.9 29 139 A S E -cD 65 123A 0 94,-2.5 94,-3.0 -2,-0.6 2,-0.5 -0.859 15.0-156.6-115.6 150.1 15.6 1.5 14.2 30 140 A I E -cD 66 122A 1 35,-2.0 37,-2.8 -2,-0.3 2,-0.4 -0.988 15.5-162.4-128.4 119.8 13.8 4.2 16.1 31 141 A I E -cD 67 121A 0 90,-2.8 90,-2.8 -2,-0.5 2,-0.4 -0.859 9.8-174.8-109.2 136.9 10.2 3.5 17.0 32 142 A Y E -cD 68 120A 2 35,-2.5 37,-2.6 -2,-0.4 2,-0.4 -0.996 11.7-152.6-131.0 128.4 7.5 5.9 18.1 33 143 A F E +c 69 0A 3 86,-0.6 2,-0.3 -2,-0.4 37,-0.2 -0.849 43.1 108.9 -99.8 131.5 4.0 4.9 19.2 34 144 A G E -c 70 0A 0 35,-2.0 37,-1.7 -2,-0.4 38,-0.4 -0.884 53.1-108.7-170.5-160.4 1.2 7.4 18.7 35 145 A F > - 0 0 22 -2,-0.3 3,-1.8 35,-0.2 7,-0.1 -0.989 22.4-117.5-154.4 149.5 -1.9 8.0 16.6 36 146 A S T 3 S+ 0 0 18 -2,-0.3 -1,-0.1 1,-0.3 34,-0.0 0.769 112.2 54.3 -58.7 -29.7 -3.0 10.3 13.8 37 147 A N T 3 S+ 0 0 85 2,-0.1 -1,-0.3 35,-0.1 39,-0.0 0.224 79.2 124.0 -91.1 16.3 -5.8 12.0 15.9 38 148 A C < - 0 0 6 -3,-1.8 2,-0.5 2,-0.1 -4,-0.0 -0.607 58.2-134.6 -77.9 127.9 -3.4 12.9 18.7 39 149 A P - 0 0 79 0, 0.0 2,-2.3 0, 0.0 3,-0.1 -0.726 65.7 -31.0 -89.7 130.6 -3.4 16.6 19.5 40 150 A D S > S+ 0 0 99 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 -0.365 124.1 68.8 71.0 -69.0 -0.1 18.4 20.0 41 151 A I H > S+ 0 0 34 -2,-2.3 4,-2.4 1,-0.2 5,-0.2 0.935 102.1 39.9 -50.2 -62.6 2.1 15.6 21.5 42 152 A C H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.918 116.4 48.8 -60.9 -47.9 2.5 13.3 18.6 43 153 A P H > S+ 0 0 34 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.927 113.3 49.4 -56.5 -42.6 2.9 16.0 15.9 44 154 A D H X S+ 0 0 97 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.885 112.4 47.5 -63.5 -39.5 5.5 17.7 18.1 45 155 A E H X S+ 0 0 10 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.909 111.8 48.8 -68.5 -44.1 7.4 14.4 18.6 46 156 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 43,-0.3 0.853 110.1 53.0 -65.0 -33.4 7.3 13.5 14.9 47 157 A D H X S+ 0 0 65 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.945 109.5 48.1 -65.8 -45.9 8.6 17.0 14.1 48 158 A K H X S+ 0 0 27 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.902 109.0 54.4 -60.0 -42.2 11.5 16.5 16.6 49 159 A L H X S+ 0 0 1 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.886 104.8 54.0 -60.0 -39.9 12.2 13.1 15.0 50 160 A G H X S+ 0 0 10 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.891 107.7 50.1 -62.6 -38.3 12.5 14.7 11.6 51 161 A L H X S+ 0 0 72 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.925 111.8 48.8 -64.9 -43.7 15.1 17.2 12.9 52 162 A W H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.940 109.9 50.6 -60.1 -51.3 17.0 14.3 14.4 53 163 A L H X S+ 0 0 10 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.913 112.4 46.1 -55.1 -46.7 17.0 12.2 11.2 54 164 A N H X S+ 0 0 20 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.874 114.3 47.2 -66.7 -37.4 18.2 15.1 9.0 55 165 A T H X>S+ 0 0 26 -4,-2.1 4,-2.5 -5,-0.2 5,-0.7 0.914 111.7 52.5 -69.0 -41.7 21.0 16.0 11.5 56 166 A L H X5S+ 0 0 0 -4,-3.0 6,-2.3 -5,-0.2 4,-1.4 0.930 115.6 38.4 -60.0 -47.7 22.0 12.4 11.8 57 167 A S H X5S+ 0 0 43 -4,-2.3 4,-0.9 4,-0.3 -2,-0.2 0.937 122.1 41.3 -71.6 -45.7 22.4 11.8 8.0 58 168 A S H <5S+ 0 0 16 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.914 126.8 29.4 -71.1 -42.8 23.9 15.2 7.1 59 169 A K H <5S+ 0 0 101 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.778 138.2 18.2 -90.0 -27.8 26.3 15.6 10.0 60 170 A Y H <> + 0 0 28 -38,-0.4 4,-2.6 1,-0.1 3,-1.1 -0.613 52.5 165.4-129.8 70.6 -5.5 3.4 17.2 73 183 A P T 34 + 0 0 27 0, 0.0 -1,-0.1 0, 0.0 26,-0.1 0.671 69.8 71.3 -60.1 -18.7 -6.1 0.5 14.7 74 184 A A T 34 S+ 0 0 69 1,-0.1 3,-0.1 -3,-0.1 -2,-0.0 0.888 119.0 11.2 -67.2 -39.1 -9.7 1.5 14.5 75 185 A R T <4 S+ 0 0 128 -3,-1.1 2,-1.8 1,-0.1 5,-0.2 0.709 108.2 83.5-111.2 -29.9 -9.0 4.7 12.5 76 186 A D < + 0 0 0 -4,-2.6 21,-0.2 4,-0.1 -6,-0.1 -0.482 57.3 163.8 -84.1 73.2 -5.4 4.6 11.5 77 187 A S > - 0 0 49 -2,-1.8 4,-2.4 -3,-0.1 5,-0.2 -0.250 57.3 -92.9 -77.6 170.6 -5.6 2.5 8.3 78 188 A P H > S+ 0 0 34 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.912 128.1 49.6 -55.1 -41.5 -2.7 2.5 5.8 79 189 A A H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.898 109.7 50.4 -64.6 -41.4 -4.3 5.3 3.8 80 190 A V H > S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.896 111.3 48.7 -63.6 -40.6 -4.8 7.5 6.9 81 191 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.891 108.2 54.0 -67.4 -38.7 -1.2 7.0 8.0 82 192 A K H X S+ 0 0 79 -4,-2.1 4,-0.9 -5,-0.2 -2,-0.2 0.930 113.1 43.2 -60.7 -43.8 0.1 7.9 4.5 83 193 A E H < S+ 0 0 147 -4,-2.0 3,-0.4 2,-0.2 4,-0.3 0.919 115.0 48.8 -68.6 -43.4 -1.8 11.1 4.6 84 194 A Y H >< S+ 0 0 33 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.929 113.5 46.4 -61.3 -46.8 -0.9 11.9 8.2 85 195 A L H >< S+ 0 0 7 -4,-2.9 3,-2.4 1,-0.2 -1,-0.2 0.632 89.3 83.8 -73.9 -12.2 2.8 11.2 7.6 86 196 A S T 3< S+ 0 0 84 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.717 88.0 57.6 -63.1 -17.7 2.9 13.2 4.4 87 197 A D T < S+ 0 0 128 -3,-1.2 -1,-0.3 -4,-0.3 2,-0.2 0.354 107.6 55.3 -93.1 5.8 3.4 16.3 6.7 88 198 A F S < S- 0 0 31 -3,-2.4 -41,-0.1 1,-0.1 -42,-0.0 -0.651 106.8 -42.7-128.3-176.2 6.6 14.8 8.3 89 199 A H > - 0 0 18 -43,-0.3 3,-1.6 -2,-0.2 -1,-0.1 -0.244 51.8-133.4 -51.7 127.7 10.0 13.4 7.4 90 200 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 69,-0.1 0.651 99.7 65.4 -57.9 -21.9 9.6 11.1 4.3 91 201 A S T 3 S+ 0 0 69 68,-0.1 2,-0.3 2,-0.1 -2,-0.1 0.692 75.5 104.4 -77.7 -19.2 11.7 8.3 5.8 92 202 A I < - 0 0 2 -3,-1.6 2,-0.5 -7,-0.1 -25,-0.2 -0.457 59.9-155.8 -66.8 125.9 9.2 7.7 8.6 93 203 A L E - e 0 67A 31 -27,-2.2 -25,-2.7 -2,-0.3 2,-0.3 -0.922 6.9-139.7-109.1 124.8 7.3 4.5 7.9 94 204 A G E - e 0 68A 0 -2,-0.5 -80,-1.6 -27,-0.2 2,-0.4 -0.624 16.9-164.7 -84.0 136.5 3.8 4.0 9.4 95 205 A L E +Be 13 69A 0 -27,-3.1 -25,-2.0 -2,-0.3 2,-0.2 -0.957 18.8 148.7-121.4 141.1 2.9 0.6 10.7 96 206 A T E +B 12 0A 2 -84,-2.6 -84,-2.5 -2,-0.4 2,-0.3 -0.840 5.9 154.4-151.7-173.4 -0.6 -0.6 11.6 97 207 A G - 0 0 11 -2,-0.2 -86,-0.1 -21,-0.2 -21,-0.1 -0.967 49.3 -30.2 172.7-159.5 -2.7 -3.8 11.6 98 208 A T > - 0 0 81 -2,-0.3 4,-2.7 1,-0.1 5,-0.3 -0.307 64.9-101.5 -77.3 167.7 -5.7 -5.5 13.2 99 209 A F H > S+ 0 0 123 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.928 124.5 50.0 -54.8 -46.4 -6.6 -4.7 16.8 100 210 A D H > S+ 0 0 118 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.900 111.5 46.5 -60.4 -44.3 -5.0 -8.0 17.9 101 211 A E H > S+ 0 0 56 2,-0.2 4,-2.0 1,-0.2 -91,-0.3 0.917 116.7 44.0 -65.7 -43.6 -1.7 -7.3 16.0 102 212 A V H X S+ 0 0 3 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.916 110.8 54.4 -67.6 -43.5 -1.5 -3.7 17.3 103 213 A K H X S+ 0 0 134 -4,-3.0 4,-2.0 -5,-0.3 -1,-0.2 0.896 109.7 48.7 -57.0 -41.9 -2.4 -4.7 20.9 104 214 A N H X S+ 0 0 51 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.2 0.930 109.9 50.2 -65.5 -45.8 0.4 -7.2 20.9 105 215 A A H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.929 111.6 48.7 -59.2 -44.3 3.0 -4.7 19.6 106 216 A C H <>S+ 0 0 22 -4,-2.7 5,-3.0 1,-0.2 -1,-0.2 0.886 110.9 51.4 -63.1 -37.9 2.0 -2.2 22.2 107 217 A K H ><5S+ 0 0 143 -4,-2.0 3,-1.3 -5,-0.2 -2,-0.2 0.908 105.3 55.1 -65.5 -42.7 2.2 -4.9 24.9 108 218 A K H 3<5S+ 0 0 53 -4,-2.6 -102,-1.9 1,-0.3 -1,-0.2 0.801 114.6 39.6 -61.2 -30.6 5.7 -6.0 23.8 109 219 A Y T 3<5S- 0 0 1 -4,-1.3 -1,-0.3 -104,-0.2 -2,-0.2 0.299 111.9-121.5-101.7 8.3 6.9 -2.4 24.2 110 220 A R T < 5 0 0 55 -3,-1.3 -3,-0.2 -4,-0.2 493,-0.2 0.872 360.0 360.0 54.0 44.5 4.9 -1.9 27.4 111 221 A V < 0 0 52 -5,-3.0 484,-0.3 -6,-0.1 -4,-0.1 0.870 360.0 360.0 -98.1 360.0 3.0 1.1 25.9 112 ! 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 0.0 113 236 A L > 0 0 135 0, 0.0 4,-0.5 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -42.7 -2.9 7.3 24.9 114 237 A V T >4 + 0 0 31 1,-0.2 3,-0.9 2,-0.2 -79,-0.0 0.913 360.0 53.2 -65.2 -43.6 -1.6 10.9 24.6 115 238 A D T 34 S+ 0 0 121 1,-0.2 477,-0.2 3,-0.0 -1,-0.2 0.687 115.2 41.4 -65.6 -20.3 0.1 11.0 27.9 116 239 A H T 34 S+ 0 0 47 -3,-0.5 2,-1.1 1,-0.1 3,-0.5 0.372 86.6 89.3-110.6 3.6 2.0 7.8 27.2 117 240 A S << + 0 0 4 -3,-0.9 -1,-0.1 -4,-0.5 -72,-0.1 -0.463 63.6 106.3 -94.0 59.7 3.0 8.4 23.5 118 241 A I + 0 0 5 -2,-1.1 2,-0.3 -3,-0.1 -1,-0.2 0.489 52.9 76.5-120.3 -5.8 6.1 10.1 24.8 119 242 A F - 0 0 21 -3,-0.5 -86,-0.6 -86,-0.1 2,-0.5 -0.825 56.3-148.5-112.2 152.9 9.2 7.8 24.2 120 243 A F E -DF 32 133A 0 13,-1.5 13,-2.6 -2,-0.3 2,-0.6 -0.942 21.2-145.3-109.3 133.2 11.2 6.9 21.1 121 244 A Y E -DF 31 132A 9 -90,-2.8 -90,-2.8 -2,-0.5 2,-0.6 -0.916 6.3-154.6-106.9 117.8 12.6 3.3 21.3 122 245 A L E -DF 30 131A 0 9,-3.2 8,-2.6 -2,-0.6 9,-1.2 -0.811 12.6-170.9 -92.9 122.3 16.0 2.8 19.8 123 246 A M E -DF 29 129A 1 -94,-3.0 -94,-2.5 -2,-0.6 6,-0.2 -0.942 14.2-133.9-116.4 134.1 16.6 -0.8 18.6 124 247 A D > - 0 0 17 4,-2.8 3,-2.9 -2,-0.4 -97,-0.2 -0.194 37.0 -87.4 -80.4 173.6 20.0 -2.1 17.5 125 248 A P T 3 S+ 0 0 22 0, 0.0 -99,-2.9 0, 0.0 -97,-0.1 0.597 128.5 56.4 -55.8 -12.3 20.8 -4.3 14.4 126 249 A E T 3 S- 0 0 71 -101,-0.2 -101,-0.2 2,-0.2 3,-0.1 0.285 121.2-108.2-101.8 8.5 20.1 -7.4 16.4 127 250 A G S < S+ 0 0 18 -3,-2.9 2,-0.3 -103,-0.4 -120,-0.1 0.653 73.5 140.8 75.6 17.0 16.6 -6.2 17.2 128 251 A Q - 0 0 111 -104,-0.1 -4,-2.8 -4,-0.1 2,-0.3 -0.714 57.9-112.9 -97.1 143.7 17.4 -5.5 20.9 129 252 A F E +F 123 0A 25 -124,-0.5 -6,-0.2 -2,-0.3 -127,-0.1 -0.554 40.4 164.9 -71.3 127.4 16.2 -2.5 22.9 130 253 A V E - 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