==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 11-AUG-05 2AN6 . COMPND 2 MOLECULE: UBIQUITIN LIGASE SIAH1A; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.M.HOUSE,N.C.HANCOCK,A.MOLLER,B.A.CROMER,V.FEDOROV, . 808 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 558 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 235 29.1 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.9 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 . 88 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 5 2 3 4 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 5 2 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 0 0 PARALLEL BRIDGES PER LADDER . 8 11 1 4 3 8 7 1 2 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 . 8 1 0 0 2 2 0 0 0 0 2 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 92 A N 0 0 220 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 6.1 45.7 20.2 8.7 2 93 A S - 0 0 89 1,-0.0 2,-0.4 17,-0.0 0, 0.0 -0.236 360.0-124.7 -72.6 166.7 42.1 19.9 10.1 3 94 A V - 0 0 98 2,-0.0 17,-0.5 15,-0.0 2,-0.3 -0.960 28.8-158.2-104.5 136.1 39.1 21.7 8.8 4 95 A L - 0 0 90 -2,-0.4 13,-0.0 15,-0.2 0, 0.0 -0.931 3.6-157.7-118.8 154.1 37.3 23.6 11.6 5 96 A F E -A 18 0A 50 13,-1.8 13,-2.3 -2,-0.3 3,-0.1 -0.932 27.1 -98.3-133.9 143.9 33.7 24.7 11.7 6 97 A P E -A 17 0A 82 0, 0.0 11,-0.3 0, 0.0 9,-0.1 -0.341 47.5 -97.3 -64.8 136.1 31.9 27.5 13.6 7 98 A C > - 0 0 4 9,-2.7 3,-0.8 2,-0.1 4,-0.2 -0.068 37.2-113.4 -37.1 147.2 30.1 26.5 16.8 8 99 A K G > S+ 0 0 104 1,-0.2 3,-1.0 15,-0.2 6,-0.1 0.991 114.5 47.5 -48.8 -70.6 26.3 26.0 16.2 9 100 A Y G > S+ 0 0 19 1,-0.3 3,-5.1 2,-0.1 5,-0.3 0.474 74.3 110.1 -56.7 -6.8 25.2 29.0 18.2 10 101 A A G X + 0 0 24 -3,-0.8 3,-2.5 1,-0.3 4,-0.3 0.783 65.9 72.9 -43.6 -31.6 27.8 31.4 16.7 11 102 A S G < S+ 0 0 99 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.568 94.2 56.3 -60.4 -8.3 24.7 33.0 15.0 12 103 A S G < S- 0 0 55 -3,-5.1 -1,-0.3 -4,-0.1 -2,-0.2 -0.170 141.4 -84.3-105.4 32.8 24.3 34.2 18.7 13 104 A G S < S+ 0 0 42 -3,-2.5 2,-0.4 1,-0.3 -3,-0.2 0.822 77.5 152.1 69.4 31.3 27.8 35.7 18.6 14 105 A C - 0 0 10 -5,-0.3 -1,-0.3 -4,-0.3 -2,-0.0 -0.821 26.5-166.2 -83.8 135.9 29.9 32.6 19.4 15 106 A E + 0 0 176 -2,-0.4 2,-0.3 -9,-0.1 -1,-0.1 -0.093 42.7 118.7-115.1 34.0 33.3 33.1 17.8 16 107 A I - 0 0 72 2,-0.0 -9,-2.7 -9,-0.0 2,-0.4 -0.807 38.8-170.4-112.0 142.1 34.7 29.6 18.0 17 108 A T E +A 6 0A 67 -2,-0.3 -13,-0.0 -11,-0.3 -2,-0.0 -0.985 16.8 169.4-135.9 123.3 35.7 27.2 15.2 18 109 A L E -A 5 0A 35 -13,-2.3 -13,-1.8 -2,-0.4 5,-0.1 -0.963 40.2 -96.7-144.7 143.4 36.6 23.6 16.0 19 110 A P > - 0 0 18 0, 0.0 3,-2.4 0, 0.0 4,-0.4 -0.292 42.8-115.2 -61.7 148.3 37.2 20.3 14.2 20 111 A H G >> S+ 0 0 43 -17,-0.5 3,-1.4 1,-0.3 4,-0.6 0.833 113.9 68.9 -58.6 -34.2 34.1 18.3 14.1 21 112 A T G 34 S+ 0 0 83 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.750 115.1 29.0 -48.8 -26.4 35.7 15.6 16.3 22 113 A E G <> S+ 0 0 78 -3,-2.4 4,-1.3 2,-0.1 -1,-0.3 0.301 91.1 96.3-118.1 2.8 35.4 18.3 19.0 23 114 A K H <> S+ 0 0 35 -3,-1.4 4,-2.3 -4,-0.4 -15,-0.2 0.790 85.8 50.6 -78.5 -27.3 32.4 20.4 18.2 24 115 A A H X S+ 0 0 59 -4,-0.6 4,-2.2 2,-0.2 5,-0.3 0.996 102.7 59.2 -61.2 -69.7 30.0 18.6 20.4 25 116 A E H > S+ 0 0 128 1,-0.3 4,-0.9 -4,-0.2 -2,-0.2 0.760 119.9 29.7 -27.3 -52.9 32.3 18.8 23.5 26 117 A H H X S+ 0 0 47 -4,-1.3 4,-2.9 2,-0.2 3,-0.3 0.899 110.5 65.9 -81.0 -43.7 32.2 22.5 23.3 27 118 A E H < S+ 0 0 24 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.784 103.9 51.3 -48.9 -27.9 28.7 23.0 21.7 28 119 A E H < S+ 0 0 25 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.937 119.6 31.3 -72.8 -49.3 27.4 21.5 24.9 29 120 A L H < S+ 0 0 96 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.1 0.517 83.6 130.7 -88.1 -10.6 29.3 23.9 27.3 30 121 A C >< - 0 0 4 -4,-2.9 3,-2.3 1,-0.2 -21,-0.0 -0.265 58.9-141.5 -47.0 114.2 29.2 26.8 24.8 31 122 A E T 3 S+ 0 0 156 1,-0.3 -1,-0.2 18,-0.1 20,-0.1 0.478 95.0 70.9 -68.5 2.9 27.9 29.5 27.1 32 123 A F T 3 + 0 0 104 17,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.475 67.4 119.2 -94.8 -4.1 25.9 30.9 24.2 33 124 A R < - 0 0 9 -3,-2.3 17,-0.6 -5,-0.1 2,-0.4 -0.493 58.3-143.2 -64.9 121.7 23.5 27.9 24.3 34 125 A P E -B 49 0B 59 0, 0.0 2,-0.3 0, 0.0 15,-0.2 -0.760 12.1-149.8 -93.5 132.2 20.0 29.2 25.0 35 126 A Y E -B 48 0B 8 13,-2.8 13,-1.0 -2,-0.4 118,-0.1 -0.697 4.6-136.5-101.9 149.9 17.6 27.2 27.2 36 127 A S - 0 0 86 -2,-0.3 12,-0.2 116,-0.2 -1,-0.1 0.018 50.6 -69.6 -79.4-163.3 13.8 26.9 27.2 37 128 A C - 0 0 23 7,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.871 37.0-155.0-103.2 113.7 11.7 27.0 30.4 38 129 A P + 0 0 17 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.652 63.0 108.5 -58.3 -23.7 12.3 23.8 32.5 39 130 A C S S- 0 0 18 1,-0.1 5,-0.2 -3,-0.0 4,-0.1 -0.432 82.8-110.2 -64.2 115.1 9.0 24.2 34.2 40 131 A P S S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.221 86.7 54.0 -56.0 127.5 6.7 21.4 32.9 41 132 A G S > S- 0 0 47 -4,-0.1 3,-0.6 1,-0.1 -2,-0.0 0.180 89.0-105.6 108.9 125.5 3.9 22.9 30.7 42 133 A A T 3 S+ 0 0 100 1,-0.2 -1,-0.1 -2,-0.0 -3,-0.0 0.274 88.6 112.5 -64.5 13.4 4.3 25.2 27.6 43 134 A S T 3 + 0 0 103 -4,-0.1 -1,-0.2 -3,-0.1 2,-0.1 0.962 67.4 49.7 -49.5 -70.1 3.0 28.0 29.9 44 135 A C < - 0 0 28 -3,-0.6 -7,-0.3 -5,-0.2 -3,-0.0 -0.418 56.1-171.8 -79.1 147.1 6.3 30.1 30.0 45 136 A K + 0 0 189 -2,-0.1 -1,-0.1 -9,-0.1 -3,-0.0 0.039 36.1 140.5-125.6 25.4 8.2 31.0 26.9 46 137 A W - 0 0 67 10,-0.0 2,-0.3 -10,-0.0 -9,-0.1 -0.201 26.7-174.4 -62.4 159.2 11.3 32.5 28.6 47 138 A Q + 0 0 131 -11,-0.1 2,-0.3 5,-0.0 -11,-0.2 -0.896 18.4 125.3-159.9 131.9 14.8 31.8 27.1 48 139 A G E -B 35 0B 19 -13,-1.0 -13,-2.8 -2,-0.3 2,-0.1 -0.930 55.5 -51.1-169.8-174.0 18.2 32.7 28.4 49 140 A S E > -B 34 0B 54 -2,-0.3 3,-2.4 -15,-0.2 4,-0.5 -0.371 57.1-102.9 -77.8 153.1 21.6 31.5 29.3 50 141 A L G >> S+ 0 0 41 -17,-0.6 3,-2.1 1,-0.3 4,-0.6 0.872 123.6 54.7 -35.4 -48.8 22.1 28.6 31.7 51 142 A D G 34 S+ 0 0 107 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.728 102.9 54.4 -67.7 -22.6 23.0 31.1 34.4 52 143 A A G <> S+ 0 0 32 -3,-2.4 4,-1.8 1,-0.2 -1,-0.3 0.418 92.3 79.7 -86.7 1.3 19.8 33.0 33.9 53 144 A V H <> S+ 0 0 1 -3,-2.1 4,-1.6 -4,-0.5 -2,-0.2 0.915 89.5 45.9 -80.9 -42.9 17.8 29.8 34.4 54 145 A M H X S+ 0 0 29 -4,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.864 115.2 46.8 -72.5 -35.1 17.9 29.5 38.2 55 146 A P H 4 S+ 0 0 67 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.964 109.2 55.7 -66.4 -47.9 17.0 33.1 38.8 56 147 A H H >X>S+ 0 0 19 -4,-1.8 4,-2.1 1,-0.2 3,-0.8 0.841 108.1 49.2 -46.8 -39.5 14.2 32.9 36.2 57 148 A L H 3X5S+ 0 0 4 -4,-1.6 4,-0.8 1,-0.2 -1,-0.2 0.894 112.0 46.3 -71.9 -39.4 12.7 30.0 38.1 58 149 A M H 3<5S+ 0 0 70 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.225 118.1 46.2 -89.9 12.1 12.9 31.8 41.5 59 150 A H H <45S+ 0 0 143 -3,-0.8 -2,-0.2 -4,-0.4 3,-0.2 0.724 124.0 19.3-111.7 -60.8 11.4 35.0 39.9 60 151 A Q H <5S+ 0 0 150 -4,-2.1 2,-0.6 1,-0.2 -3,-0.2 0.728 124.0 54.6 -88.7 -21.1 8.4 34.1 37.7 61 152 A H << + 0 0 25 -4,-0.8 -1,-0.2 -5,-0.7 3,-0.1 -0.767 52.1 146.9-115.1 87.8 7.7 30.7 39.2 62 153 A K + 0 0 161 -2,-0.6 -1,-0.1 -3,-0.2 -4,-0.1 0.470 61.2 80.6 -97.7 -2.6 7.2 31.0 43.0 63 154 A S S S+ 0 0 108 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.915 73.6 97.6 -61.0 -41.4 4.6 28.2 43.1 64 155 A I S S- 0 0 24 -7,-0.2 25,-0.2 25,-0.1 -3,-0.0 -0.313 72.7-144.0 -56.3 109.0 7.7 25.9 43.0 65 156 A T - 0 0 57 23,-0.5 25,-1.1 -2,-0.3 2,-0.3 -0.324 16.9-151.2 -64.2 151.3 8.6 24.8 46.5 66 157 A T E -c 90 0C 54 23,-0.2 2,-0.3 25,-0.1 25,-0.2 -0.940 11.9-168.7-127.5 156.1 12.3 24.4 47.3 67 158 A L E -c 91 0C 41 23,-1.2 25,-2.6 -2,-0.3 2,-0.5 -0.975 17.9-148.0-143.0 135.6 14.4 22.3 49.6 68 159 A Q E +c 92 0C 133 -2,-0.3 2,-0.2 23,-0.2 25,-0.2 -0.864 58.4 100.0 -81.5 128.9 18.0 22.3 50.8 69 160 A G - 0 0 23 23,-2.0 3,-0.2 -2,-0.5 -2,-0.1 -0.758 64.1-138.2 166.8 164.5 18.9 18.6 51.4 70 161 A E S S+ 0 0 114 1,-0.3 118,-2.4 -2,-0.2 2,-0.4 0.643 103.1 35.1-107.6 -24.2 20.7 15.6 50.0 71 162 A D E S+I 187 0D 47 116,-0.2 -1,-0.3 -3,-0.1 2,-0.3 -0.991 78.6 148.0-126.3 123.9 17.9 13.4 51.1 72 163 A I E -I 186 0D 0 114,-2.4 114,-2.2 -2,-0.4 2,-0.5 -0.810 44.6-110.4-132.9-179.5 14.2 14.5 51.2 73 164 A V E -Ij 185 772D 20 698,-1.8 700,-2.5 -2,-0.3 2,-0.8 -0.980 19.0-158.7-112.9 119.2 10.7 13.4 50.9 74 165 A F E -Ij 184 773D 5 110,-2.9 110,-2.8 -2,-0.5 2,-0.9 -0.878 17.0-161.7 -92.4 107.6 8.9 14.7 47.8 75 166 A L E -Ij 183 774D 30 698,-2.5 700,-1.8 -2,-0.8 2,-0.7 -0.749 5.9-155.2-102.6 90.6 5.2 14.3 49.0 76 167 A A E -Ij 182 775D 0 106,-2.2 106,-3.0 -2,-0.9 3,-0.3 -0.508 22.3-144.6 -78.0 112.3 2.9 14.3 46.0 77 168 A T + 0 0 20 698,-1.6 104,-0.2 -2,-0.7 103,-0.1 -0.490 64.8 6.5 -92.4 139.7 -0.3 15.5 47.6 78 169 A D > - 0 0 87 -2,-0.2 3,-0.8 101,-0.2 103,-0.2 0.978 69.2-174.9 56.2 68.1 -3.8 14.4 46.7 79 170 A I T 3 + 0 0 0 101,-3.2 102,-0.1 -3,-0.3 -1,-0.1 0.691 66.4 65.3 -65.5 -27.7 -2.8 11.6 44.3 80 171 A N T 3 + 0 0 83 100,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.539 57.7 136.2 -89.5 -5.3 -6.3 10.6 43.0 81 172 A L < - 0 0 75 -3,-0.8 2,-0.2 1,-0.1 4,-0.0 -0.164 62.9-113.6 -35.8 128.7 -7.4 13.8 41.2 82 173 A P S S+ 0 0 120 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.525 76.4 13.6 -76.3 138.0 -9.0 12.4 38.0 83 174 A G S S- 0 0 16 -2,-0.2 2,-0.3 -3,-0.1 696,-0.0 -0.679 110.2 -13.9 101.6-156.3 -7.1 13.2 34.7 84 175 A A + 0 0 47 -2,-0.2 2,-0.3 21,-0.1 21,-0.2 -0.666 66.5 168.8 -85.8 142.7 -3.7 14.6 34.0 85 176 A V E - D 0 104C 4 19,-1.0 19,-1.6 -2,-0.3 2,-0.3 -0.929 18.4-156.0-146.7 170.1 -1.8 16.1 36.9 86 177 A D E -ED 778 103C 26 692,-1.1 692,-1.2 -2,-0.3 2,-0.3 -0.891 4.7-169.3-154.4 120.0 1.7 17.3 37.8 87 178 A W E + D 0 102C 0 15,-1.2 15,-1.0 -2,-0.3 2,-0.3 -0.824 17.9 173.4 -99.0 150.4 3.7 17.8 41.0 88 179 A V E + D 0 101C 16 -2,-0.3 -23,-0.5 688,-0.3 2,-0.3 -0.963 7.4 151.4-155.3 136.9 6.9 19.7 40.8 89 180 A M E - D 0 100C 0 11,-1.4 11,-1.4 -2,-0.3 2,-0.4 -0.877 32.5-114.3-153.3-176.0 9.4 20.9 43.4 90 181 A M E -cD 66 99C 2 -25,-1.1 -23,-1.2 -2,-0.3 2,-0.5 -0.963 10.5-156.9-135.3 148.6 13.1 21.6 43.7 91 182 A Q E -cD 67 98C 0 7,-3.4 7,-2.7 -2,-0.4 2,-0.3 -0.903 8.8-166.3-133.4 109.4 16.0 20.2 45.4 92 183 A S E +cD 68 97C 5 -25,-2.6 -23,-2.0 -2,-0.5 2,-0.3 -0.629 30.8 119.9 -84.6 141.8 19.1 22.2 46.1 93 184 A C E > + D 0 96C 15 3,-2.6 3,-2.9 -2,-0.3 -2,-0.1 -0.850 56.4 37.9 174.0 164.9 22.3 20.6 47.2 94 185 A F T 3 S- 0 0 69 1,-0.3 3,-0.1 -2,-0.3 95,-0.0 0.826 128.5 -64.6 49.3 37.7 25.9 20.2 46.0 95 186 A G T 3 S+ 0 0 77 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.717 119.4 100.5 64.2 15.6 25.9 23.7 44.8 96 187 A F E < -D 93 0C 58 -3,-2.9 -3,-2.6 -5,-0.0 2,-0.5 -0.907 66.5-133.4-131.3 167.3 23.2 22.6 42.3 97 188 A H E -D 92 0C 61 24,-0.5 24,-2.6 -2,-0.3 2,-0.3 -0.966 20.6-170.5-120.7 122.6 19.5 22.6 41.8 98 189 A F E -DF 91 120C 0 -7,-2.7 -7,-3.4 -2,-0.5 2,-0.6 -0.860 12.9-141.6-112.9 148.6 17.7 19.6 40.7 99 190 A M E -DF 90 119C 5 20,-4.7 20,-1.2 -2,-0.3 2,-0.4 -0.914 9.7-156.7-120.1 119.2 14.1 19.4 39.7 100 191 A L E -DF 89 118C 2 -11,-1.4 -11,-1.4 -2,-0.6 2,-0.5 -0.699 9.7-172.0 -99.1 134.9 11.8 16.6 40.6 101 192 A V E -DF 88 117C 2 16,-2.7 16,-1.9 -2,-0.4 2,-0.4 -0.928 13.6-175.9-132.6 111.7 8.7 15.8 38.6 102 193 A L E -DF 87 116C 0 -15,-1.0 -15,-1.2 -2,-0.5 2,-0.3 -0.799 21.5-177.1 -88.0 147.3 5.9 13.5 39.4 103 194 A E E -DF 86 115C 28 12,-0.5 12,-1.6 -2,-0.4 2,-0.3 -0.907 20.5-154.2-155.3 121.5 3.5 13.3 36.5 104 195 A K E +DF 85 114C 5 -19,-1.6 -19,-1.0 -2,-0.3 2,-0.4 -0.748 20.6 178.0 -96.4 144.4 0.2 11.5 35.9 105 196 A Q E - 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0 0 11 -2,-0.3 4,-2.4 29,-0.1 5,-0.1 -0.398 44.9-104.4 -99.6 175.6 24.6 20.4 31.4 124 215 A R H > S+ 0 0 62 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.849 123.9 50.6 -71.5 -34.8 24.9 16.8 30.5 125 216 A K H 4 S+ 0 0 124 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.866 113.0 50.0 -61.6 -37.6 28.5 16.7 31.5 126 217 A Q H >4 S+ 0 0 58 1,-0.2 3,-1.3 2,-0.2 -2,-0.2 0.902 105.6 53.3 -69.4 -42.9 27.3 18.2 34.7 127 218 A A H >< S+ 0 0 2 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.888 97.8 68.3 -59.0 -38.8 24.5 15.7 35.3 128 219 A E T 3< S+ 0 0 80 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.588 84.2 68.0 -65.1 -15.4 26.9 12.8 35.0 129 220 A N T < S+ 0 0 74 -3,-1.3 62,-2.4 -4,-0.3 -1,-0.3 0.230 102.9 57.5 -86.1 19.1 28.7 13.6 38.1 130 221 A F E < -K 190 0D 1 -3,-1.3 2,-0.4 60,-0.3 60,-0.2 -0.975 58.8-156.1-150.9 148.2 25.5 12.6 40.1 131 222 A A E -K 189 0D 27 58,-2.5 58,-2.6 -2,-0.3 2,-0.3 -0.999 10.8-157.2-131.2 136.6 23.0 9.8 40.7 132 223 A Y E -KL 188 147D 4 15,-2.4 15,-1.4 -2,-0.4 2,-0.3 -0.729 2.4-164.4-101.7 157.3 19.4 10.2 42.0 133 224 A R E -KL 187 146D 80 54,-1.7 54,-1.6 -2,-0.3 2,-0.3 -0.811 2.1-171.1-139.4 106.4 17.3 7.5 43.7 134 225 A L E -KL 186 145D 4 11,-1.5 11,-2.8 -2,-0.3 2,-0.3 -0.676 14.7-176.1 -85.7 147.6 13.5 7.8 44.0 135 226 A E E -KL 185 144D 19 50,-1.5 50,-2.8 -2,-0.3 2,-0.3 -0.964 16.3-155.5-148.8 130.9 12.0 5.2 46.3 136 227 A L E - 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0 0 33 184,-0.6 -17,-0.2 -2,-0.3 -20,-0.1 -0.864 60.1 -87.8 -95.3 135.9 21.6 9.8 36.7 149 240 A P - 0 0 3 0, 0.0 -30,-0.2 0, 0.0 -29,-0.1 -0.198 42.9-124.2 -46.8 120.0 19.8 13.2 36.6 150 241 A R E -h 119 0C 32 -32,-1.8 -30,-2.7 1,-0.1 2,-0.6 0.035 30.1-108.3 -52.7 167.5 18.4 14.1 33.2 151 242 A S E > -h 120 0C 1 4,-0.4 4,-2.7 -32,-0.2 -30,-0.1 -0.915 6.9-130.1-125.0 120.7 19.4 17.4 31.8 152 243 A I T 4 S+ 0 0 20 -32,-1.4 -116,-0.2 -2,-0.6 4,-0.1 0.582 112.0 50.1 -26.0 -27.8 17.3 20.5 31.4 153 244 A H T 4 S+ 0 0 52 -31,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.946 112.1 42.2 -79.0 -77.7 18.5 20.6 27.8 154 245 A E T 4 S- 0 0 72 1,-0.1 4,-0.3 2,-0.1 -2,-0.2 0.751 101.8-166.2 -29.6 -36.3 17.7 17.1 26.9 155 246 A G < - 0 0 18 -4,-2.7 -4,-0.4 1,-0.2 -2,-0.1 -0.360 24.3 -95.8 67.3-150.5 14.5 17.7 28.8 156 247 A I S > S+ 0 0 22 -4,-0.1 4,-2.5 -3,-0.1 -1,-0.2 0.324 90.4 96.6-152.8 4.9 12.3 14.8 29.8 157 248 A A H > S+ 0 0 74 -3,-0.2 4,-2.1 2,-0.2 -2,-0.1 0.860 97.4 42.9 -72.5 -30.7 9.5 14.2 27.4 158 249 A T H > S+ 0 0 39 -4,-0.3 4,-4.1 2,-0.2 5,-0.4 0.949 111.8 52.4 -74.5 -53.0 11.5 11.5 25.6 159 250 A A H >>S+ 0 0 0 1,-0.2 5,-2.5 2,-0.2 4,-1.4 0.948 114.6 45.9 -40.1 -51.8 12.8 10.1 28.9 160 251 A I H <5S+ 0 0 7 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.905 112.9 48.3 -65.4 -39.8 9.1 10.0 29.8 161 252 A M H <5S+ 0 0 60 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.944 113.8 45.6 -63.6 -46.7 8.1 8.4 26.4 162 253 A N H <5S- 0 0 10 -4,-4.1 -1,-0.2 2,-0.1 -2,-0.2 0.714 111.1-121.6 -69.8 -15.8 10.8 5.7 26.6 163 254 A S T <5 + 0 0 2 -4,-1.4 2,-1.6 -5,-0.4 -3,-0.2 0.779 60.6 152.3 71.0 32.1 9.8 5.0 30.2 164 255 A D < + 0 0 16 -5,-2.5 2,-0.2 -6,-0.3 -1,-0.2 -0.591 55.5 58.2 -87.8 68.3 13.4 5.8 31.1 165 256 A C S S- 0 0 1 -2,-1.6 2,-0.4 -3,-0.1 -48,-0.2 -0.868 105.7 -63.6-165.2-171.4 12.2 7.0 34.6 166 257 A L E +G 116 0C 0 -50,-2.4 -50,-2.3 -2,-0.2 2,-0.4 -0.834 57.8 176.5 -91.2 143.6 10.4 5.4 37.4 167 258 A V E +G 115 0C 15 -2,-0.4 2,-0.3 -52,-0.2 -52,-0.2 -0.998 10.1 163.1-151.3 143.9 6.8 4.4 36.5 168 259 A F E -G 114 0C 3 -54,-1.2 -54,-2.2 -2,-0.4 192,-0.1 -0.975 33.0-113.7-164.9 139.8 4.0 2.7 38.3 169 260 A D E > -G 113 0C 4 -2,-0.3 4,-2.6 -56,-0.2 3,-0.2 -0.289 34.6-106.0 -79.1 166.2 0.3 2.3 37.8 170 261 A T H > S+ 0 0 29 -58,-1.0 4,-2.5 2,-0.2 5,-0.2 0.853 117.8 61.6 -58.6 -40.0 -2.3 3.7 40.2 171 262 A S H > S+ 0 0 40 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.948 109.9 44.6 -54.9 -45.7 -3.2 0.3 41.7 172 263 A I H >> S+ 0 0 11 1,-0.2 3,-2.8 2,-0.2 4,-1.0 0.982 106.4 59.4 -53.9 -65.3 0.5 0.3 42.8 173 264 A A H >X S+ 0 0 0 -4,-2.6 3,-2.0 1,-0.3 4,-0.7 0.830 99.5 59.2 -28.5 -53.0 0.3 3.9 44.0 174 265 A Q H 3< S+ 0 0 85 -4,-2.5 3,-0.4 1,-0.3 -1,-0.3 0.788 102.0 52.0 -57.2 -32.9 -2.5 2.9 46.4 175 266 A L H << S+ 0 0 51 -3,-2.8 -36,-0.6 -4,-0.7 -1,-0.3 0.634 117.4 38.8 -80.1 -13.9 -0.3 0.4 48.2 176 267 A F H << S+ 0 0 12 -3,-2.0 7,-0.6 -4,-1.0 -39,-0.3 0.371 99.8 106.4-107.9 -0.2 2.3 3.1 48.6 177 268 A A E < -N 182 0D 27 -4,-0.7 2,-0.4 -3,-0.4 5,-0.2 -0.428 53.2-153.1 -94.9 159.0 -0.1 5.9 49.4 178 269 A E E > S-N 181 0D 116 3,-3.4 3,-3.5 -2,-0.1 -3,-0.0 -0.968 74.6 -35.3-134.9 112.3 -1.0 7.7 52.6 179 270 A N T 3 S- 0 0 135 -2,-0.4 -101,-0.2 1,-0.3 3,-0.1 0.867 127.8 -43.0 38.3 44.3 -4.4 9.3 53.1 180 271 A G T 3 S+ 0 0 24 1,-0.3 -101,-3.2 -6,-0.1 2,-0.4 0.518 120.9 114.2 81.7 4.1 -4.3 10.2 49.4 181 272 A N E < - 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