==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 29-AUG-11 3ZYW . COMPND 2 MOLECULE: GLUTAREDOXIN-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.VOLLMAR,C.JOHANSSON,R.COCKING,T.KROJER,J.R.C.MUNIZ,K.L.KAV . 219 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 11.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 10 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.7 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 2 0 0 0 0 4 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 2 2 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 2 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 1 132 A D > 0 0 146 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 118.3 10.1 -46.4 15.2 2 133 A L H > + 0 0 44 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.884 360.0 53.4 -71.8 -45.3 11.8 -43.0 14.8 3 134 A N H > S+ 0 0 96 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 110.9 48.4 -54.8 -44.3 8.8 -40.7 15.1 4 135 A L H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 111.8 50.7 -60.3 -42.5 7.8 -42.3 18.4 5 136 A R H X S+ 0 0 88 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.893 111.4 46.6 -62.5 -40.7 11.4 -41.9 19.5 6 137 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.811 109.3 54.4 -76.7 -31.6 11.5 -38.2 18.6 7 138 A K H X S+ 0 0 106 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.951 111.1 46.2 -60.8 -51.2 8.2 -37.5 20.3 8 139 A K H < S+ 0 0 134 -4,-2.2 -2,-0.2 1,-0.2 3,-0.2 0.914 113.0 49.9 -58.2 -44.4 9.6 -39.0 23.5 9 140 A L H >< S+ 0 0 39 -4,-2.3 3,-1.2 1,-0.2 4,-0.2 0.898 110.8 47.5 -63.6 -42.1 12.8 -37.0 23.2 10 141 A T H 3< S+ 0 0 2 -4,-2.2 66,-0.5 1,-0.3 3,-0.3 0.731 118.5 42.9 -73.9 -21.4 11.1 -33.6 22.6 11 142 A H T 3< S+ 0 0 89 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.207 81.7 108.0-104.0 13.3 8.8 -34.4 25.6 12 143 A A S < S+ 0 0 68 -3,-1.2 -1,-0.1 -5,-0.1 -2,-0.1 0.749 90.8 9.0 -65.3 -22.9 11.7 -35.8 27.8 13 144 A A S S- 0 0 15 -3,-0.3 63,-0.4 -4,-0.2 3,-0.2 -0.976 82.7-102.9-151.5 157.2 11.5 -32.7 30.0 14 145 A P S S+ 0 0 86 0, 0.0 61,-3.2 0, 0.0 2,-0.4 0.829 118.5 26.3 -51.7 -33.6 9.3 -29.6 30.5 15 146 A C E S-A 74 0A 1 59,-0.2 31,-2.7 60,-0.1 2,-0.4 -0.971 78.1-176.5-135.2 124.4 12.0 -27.7 28.6 16 147 A M E -Ab 73 46A 7 57,-2.3 57,-3.1 -2,-0.4 2,-0.5 -0.971 8.3-163.3-128.3 127.3 14.3 -29.5 26.1 17 148 A L E -Ab 72 47A 0 29,-2.1 31,-2.6 -2,-0.4 2,-0.6 -0.946 5.7-158.9-116.2 121.4 17.2 -28.0 24.1 18 149 A F E +Ab 71 48A 0 53,-2.8 53,-1.9 -2,-0.5 2,-0.3 -0.897 36.9 152.5 -97.8 116.0 18.7 -29.7 21.1 19 150 A M E - b 0 49A 0 29,-2.7 31,-2.9 -2,-0.6 2,-0.7 -0.851 54.8 -93.3-139.5 165.7 22.2 -28.3 20.7 20 151 A K S S- 0 0 59 -2,-0.3 7,-2.2 29,-0.2 8,-0.3 -0.836 98.4 -21.2 -81.3 115.1 25.7 -28.8 19.4 21 152 A G B S-D 26 0B 2 -2,-0.7 -2,-0.3 5,-0.3 31,-0.1 -0.571 99.1 -57.6 88.4-148.0 27.6 -30.1 22.5 22 153 A T - 0 0 48 3,-1.6 3,-0.2 -2,-0.2 13,-0.1 -0.807 47.9-100.2-129.0 167.9 26.4 -29.6 26.1 23 154 A P S S+ 0 0 18 0, 0.0 16,-0.1 0, 0.0 -2,-0.0 0.805 125.5 45.4 -63.1 -24.9 25.6 -26.5 28.2 24 155 A Q S S+ 0 0 156 1,-0.2 -3,-0.0 11,-0.0 0, 0.0 0.726 129.0 26.4 -86.8 -28.1 29.0 -26.7 29.9 25 156 A E S S- 0 0 146 -3,-0.2 -3,-1.6 -5,-0.0 2,-0.3 -0.639 79.6-173.4-134.9 73.0 30.9 -27.3 26.6 26 157 A P B -D 21 0B 38 0, 0.0 -5,-0.3 0, 0.0 6,-0.1 -0.554 11.6-155.4 -72.2 129.7 28.7 -25.8 23.8 27 158 A R S S+ 0 0 151 -7,-2.2 2,-0.3 -2,-0.3 -6,-0.2 -0.011 70.3 38.7-104.8 32.9 30.3 -26.7 20.4 28 159 A C S > S- 0 0 35 -8,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.901 78.7-120.4-169.5 149.2 29.0 -23.8 18.3 29 160 A G H > S+ 0 0 44 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.805 113.9 54.2 -64.4 -33.7 28.5 -20.1 18.9 30 161 A F H > S+ 0 0 126 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.926 112.5 43.5 -67.3 -46.2 24.8 -20.4 18.2 31 162 A S H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.889 112.8 53.3 -60.4 -39.0 24.4 -23.1 20.8 32 163 A K H X S+ 0 0 96 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.955 109.0 48.6 -64.5 -45.0 26.7 -21.1 23.2 33 164 A Q H X S+ 0 0 65 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.911 110.4 52.1 -61.1 -43.8 24.5 -18.1 22.9 34 165 A M H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 3,-0.4 0.953 111.7 44.8 -55.1 -54.8 21.3 -20.1 23.5 35 166 A V H X S+ 0 0 3 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.873 109.5 56.1 -62.6 -38.6 22.7 -21.7 26.7 36 167 A E H X S+ 0 0 98 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.867 109.2 46.6 -56.2 -41.6 24.0 -18.4 28.0 37 168 A I H X S+ 0 0 11 -4,-1.7 4,-2.2 -3,-0.4 -2,-0.2 0.936 113.7 47.5 -69.9 -44.5 20.5 -16.8 27.7 38 169 A L H <>S+ 0 0 0 -4,-2.1 5,-2.6 2,-0.2 4,-0.3 0.937 114.1 46.4 -64.0 -49.6 18.8 -19.7 29.4 39 170 A H H ><5S+ 0 0 98 -4,-2.9 3,-1.6 1,-0.2 -1,-0.2 0.932 111.2 52.5 -54.8 -50.1 21.3 -19.8 32.3 40 171 A K H 3<5S+ 0 0 137 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.897 111.5 46.8 -54.8 -42.5 21.1 -16.1 32.7 41 172 A H T 3<5S- 0 0 34 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.433 110.9-121.8 -81.2 2.0 17.3 -16.3 32.9 42 173 A N T < 5 + 0 0 77 -3,-1.6 59,-0.4 -4,-0.3 2,-0.3 0.817 49.1 173.0 60.3 36.7 17.4 -19.3 35.4 43 174 A I < - 0 0 10 -5,-2.6 2,-0.7 -6,-0.2 57,-0.2 -0.575 32.1-129.8 -78.3 137.7 15.4 -21.4 33.0 44 175 A Q + 0 0 103 55,-1.9 2,-0.3 -2,-0.3 -1,-0.1 -0.778 46.5 150.5 -87.0 115.1 15.1 -25.0 33.9 45 176 A F - 0 0 34 -2,-0.7 2,-0.2 -31,-0.1 -29,-0.2 -0.994 37.3-150.8-147.9 149.5 16.0 -27.2 30.9 46 177 A S E -b 16 0A 64 -31,-2.7 -29,-2.1 -2,-0.3 2,-0.3 -0.632 26.5-152.0-103.0 172.4 17.5 -30.5 29.9 47 178 A S E -b 17 0A 43 -2,-0.2 2,-0.4 -31,-0.2 -29,-0.2 -0.967 15.2-147.9-149.0 162.4 19.4 -30.9 26.6 48 179 A F E -b 18 0A 37 -31,-2.6 -29,-2.7 -2,-0.3 2,-0.7 -0.997 21.1-133.8-133.2 133.1 20.4 -33.3 23.8 49 180 A D E > -b 19 0A 38 -2,-0.4 3,-2.0 -31,-0.2 4,-0.3 -0.833 9.7-158.6 -94.1 111.3 23.7 -33.2 21.9 50 181 A I G > S+ 0 0 0 -31,-2.9 3,-1.2 -2,-0.7 7,-0.3 0.778 90.7 65.0 -67.3 -24.7 22.9 -33.5 18.2 51 182 A F G 3 S+ 0 0 68 -32,-0.4 -1,-0.3 1,-0.2 3,-0.2 0.714 92.8 66.9 -64.5 -20.0 26.6 -34.7 17.6 52 183 A S G < S+ 0 0 80 -3,-2.0 2,-0.3 1,-0.2 -1,-0.2 0.640 112.2 20.4 -74.1 -17.5 25.7 -37.8 19.7 53 184 A D <> - 0 0 56 -3,-1.2 4,-2.2 -4,-0.3 -1,-0.2 -0.809 56.9-167.8-161.2 103.6 23.1 -39.3 17.3 54 185 A E H > S+ 0 0 100 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.795 90.2 59.3 -70.3 -30.4 22.9 -38.5 13.6 55 186 A E H > S+ 0 0 105 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.895 111.6 40.9 -63.3 -41.3 19.6 -40.3 13.1 56 187 A V H > S+ 0 0 0 3,-0.2 4,-2.8 2,-0.2 5,-0.3 0.899 112.8 55.6 -70.0 -43.4 18.1 -37.9 15.7 57 188 A R H X S+ 0 0 49 -4,-2.2 4,-0.9 -7,-0.3 -2,-0.2 0.946 120.4 29.3 -57.4 -50.3 20.0 -34.9 14.3 58 189 A Q H X S+ 0 0 81 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.869 120.3 54.3 -76.3 -39.4 18.6 -35.4 10.8 59 190 A G H X S+ 0 0 13 -4,-2.2 4,-3.1 -5,-0.3 -3,-0.2 0.886 105.7 52.2 -65.0 -39.1 15.3 -37.0 11.8 60 191 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 6,-0.4 0.851 104.3 56.7 -67.0 -35.9 14.3 -34.1 14.2 61 192 A K H X>S+ 0 0 56 -4,-0.9 5,-1.0 -5,-0.3 4,-0.6 0.906 115.2 38.5 -58.9 -40.7 14.9 -31.5 11.4 62 193 A A H <5S+ 0 0 80 -4,-1.3 3,-0.3 2,-0.2 -2,-0.2 0.911 115.8 51.8 -75.5 -43.3 12.3 -33.5 9.2 63 194 A Y H <5S+ 0 0 91 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.879 122.6 30.8 -59.0 -41.5 10.0 -34.2 12.1 64 195 A S H <5S- 0 0 21 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.430 98.6-131.4 -96.9 -6.7 9.9 -30.5 13.2 65 196 A S T <5 + 0 0 57 -4,-0.6 -3,-0.2 -3,-0.3 80,-0.1 0.838 67.7 129.1 49.3 38.4 10.3 -29.0 9.7 66 197 A W < - 0 0 19 -5,-1.0 -1,-0.2 -6,-0.4 -2,-0.2 -0.953 49.5-156.3-124.6 107.2 13.0 -26.8 11.3 67 198 A P + 0 0 67 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 0.330 63.4 32.1 -76.9 2.0 16.2 -27.0 9.2 68 199 A T S S- 0 0 88 2,-0.1 -2,-0.0 -7,-0.1 73,-0.0 -0.875 75.9 -72.6-143.2 179.2 18.8 -26.0 11.9 69 200 A Y S S+ 0 0 27 -2,-0.3 2,-0.1 2,-0.0 -50,-0.1 -0.926 81.0 55.1-128.6 159.7 19.9 -26.0 15.6 70 201 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 12,-0.3 0.419 64.0-179.7 -75.9 157.9 19.7 -25.1 18.3 71 202 A Q E -A 18 0A 0 -53,-1.9 -53,-2.8 -2,-0.1 2,-0.5 -0.998 12.7-154.5-126.9 125.4 16.0 -25.9 18.8 72 203 A L E -AC 17 80A 0 8,-2.8 7,-2.8 -2,-0.4 8,-1.4 -0.883 9.1-170.1-101.6 128.9 14.1 -25.2 22.0 73 204 A Y E -AC 16 78A 7 -57,-3.1 -57,-2.3 -2,-0.5 2,-0.4 -0.912 3.5-170.2-112.0 139.9 11.1 -27.2 23.0 74 205 A V E > S-AC 15 77A 11 3,-2.2 3,-2.5 -2,-0.4 -59,-0.2 -0.999 79.0 -9.2-130.1 133.6 8.7 -26.3 25.9 75 206 A S T 3 S- 0 0 88 -61,-3.2 -60,-0.1 -2,-0.4 -64,-0.1 0.809 130.4 -58.7 47.0 34.3 6.1 -28.8 27.0 76 207 A G T 3 S+ 0 0 9 -66,-0.5 2,-0.3 -63,-0.4 -1,-0.3 0.343 113.1 119.3 82.9 -3.8 7.0 -30.8 23.8 77 208 A E E < S-C 74 0A 120 -3,-2.5 -3,-2.2 -67,-0.1 2,-0.6 -0.751 70.8-113.2 -99.3 138.4 6.2 -27.8 21.5 78 209 A L E +C 73 0A 35 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.575 32.1 176.6 -73.1 117.1 8.7 -26.3 19.2 79 210 A I E - 0 0 36 -7,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.908 44.1-121.3 -81.9 -44.6 9.4 -22.7 20.4 80 211 A G E -C 72 0A 0 -8,-1.4 -8,-2.8 4,-0.1 -1,-0.3 -0.995 30.2 -59.1 144.0-148.5 12.1 -22.2 17.7 81 212 A G > - 0 0 6 -2,-0.3 4,-2.2 -10,-0.2 3,-0.2 -0.269 68.8 -55.3-116.8-153.6 15.7 -21.3 17.6 82 213 A L H > S+ 0 0 19 -12,-0.3 4,-2.3 1,-0.2 5,-0.2 0.869 126.0 53.4 -60.8 -42.9 18.2 -18.6 18.6 83 214 A D H > S+ 0 0 117 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.896 111.8 45.8 -63.1 -40.4 16.4 -15.7 16.9 84 215 A I H > S+ 0 0 16 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.875 110.3 53.1 -69.2 -41.7 13.1 -16.4 18.6 85 216 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.944 110.5 48.7 -63.2 -40.9 14.7 -16.9 22.0 86 217 A K H X S+ 0 0 79 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.847 110.5 49.8 -62.2 -38.9 16.4 -13.4 21.7 87 218 A E H X S+ 0 0 47 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.903 111.4 49.1 -71.3 -36.7 13.1 -11.7 20.7 88 219 A L H <>S+ 0 0 32 -4,-2.4 5,-2.5 2,-0.2 6,-1.6 0.829 112.5 48.0 -65.7 -38.3 11.3 -13.3 23.7 89 220 A E H ><5S+ 0 0 50 -4,-1.9 3,-0.9 3,-0.2 -2,-0.2 0.935 112.8 48.8 -63.1 -49.0 14.1 -12.1 25.9 90 221 A A H 3<5S+ 0 0 81 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.858 115.4 43.0 -62.6 -38.1 14.0 -8.7 24.4 91 222 A S T 3<5S- 0 0 70 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.472 112.0-122.3 -86.5 -3.8 10.1 -8.5 24.8 92 223 A E T < 5S+ 0 0 165 -3,-0.9 -3,-0.2 -4,-0.4 4,-0.1 0.722 83.4 111.3 70.1 27.6 10.4 -10.0 28.3 93 224 A E >< + 0 0 50 -5,-2.5 4,-2.2 -6,-0.2 3,-0.4 0.475 48.9 87.4-106.6 -7.6 8.2 -13.0 27.6 94 225 A L H > S+ 0 0 1 -6,-1.6 4,-2.4 1,-0.2 -5,-0.1 0.917 89.1 49.7 -57.5 -46.1 10.9 -15.7 27.8 95 226 A D H 4 S+ 0 0 75 -7,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.760 110.8 51.0 -67.1 -27.3 10.5 -16.1 31.5 96 227 A T H 4 S+ 0 0 119 -3,-0.4 -1,-0.2 -4,-0.1 -2,-0.2 0.891 113.4 43.2 -73.4 -44.0 6.7 -16.4 31.1 97 228 A I H < S+ 0 0 79 -4,-2.2 -2,-0.2 -9,-0.1 -3,-0.1 0.876 108.9 65.1 -71.5 -41.6 6.9 -19.1 28.4 98 229 A C S < S- 0 0 10 -4,-2.4 2,-0.1 -5,-0.2 -83,-0.1 -0.512 80.2-117.2 -91.6 155.7 9.7 -21.2 30.0 99 230 A P - 0 0 33 0, 0.0 -55,-1.9 0, 0.0 2,-0.3 -0.383 24.1-163.1 -79.6 158.2 9.7 -23.2 33.3 100 231 A K - 0 0 76 -57,-0.2 -57,-0.1 -2,-0.1 2,-0.1 -0.981 21.8-107.1-138.7 155.0 12.0 -22.6 36.3 101 232 A A - 0 0 44 -59,-0.4 2,-0.0 -2,-0.3 -57,-0.0 -0.442 37.9 -98.1 -77.9 147.9 13.0 -24.7 39.3 102 233 A A - 0 0 85 -2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.344 26.4-157.6 -50.4 136.5 11.8 -24.2 42.8 103 234 A E + 0 0 147 -3,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.006 39.7 143.2-111.6 31.6 14.3 -22.2 44.9 104 235 A N - 0 0 96 1,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.240 52.7-106.7 -68.4 159.4 13.2 -23.5 48.3 105 236 A L - 0 0 119 2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.501 9.9-147.6 -87.0 153.8 15.7 -24.2 51.1 106 237 A Y S S+ 0 0 207 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.074 80.4 58.4-109.5 27.9 16.7 -27.7 52.3 107 238 A F 0 0 147 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.981 360.0 360.0-151.0 155.6 17.2 -26.5 55.9 108 239 A Q 0 0 266 -2,-0.3 -2,-0.0 -3,-0.0 0, 0.0 -0.878 360.0 360.0-119.5 360.0 15.3 -24.8 58.7 109 !* 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 0.0 110 0 B M 0 0 240 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.5 -3.7 12.5 13.6 111 130 B K - 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0 0 30 -3,-0.7 4,-2.0 -4,-0.3 -1,-0.2 -0.811 55.1-171.8-160.8 101.4 6.1 -2.0 11.2 166 185 B E H > S+ 0 0 99 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.866 88.9 59.2 -69.0 -38.6 5.8 -2.7 14.9 167 186 B E H > S+ 0 0 117 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.880 110.7 42.6 -56.9 -40.5 2.4 -1.0 15.2 168 187 B V H > S+ 0 0 0 2,-0.2 4,-2.8 3,-0.2 5,-0.3 0.882 111.6 56.1 -71.7 -38.7 0.9 -3.5 12.6 169 188 B R H X S+ 0 0 39 -4,-2.0 4,-0.7 -7,-0.3 -2,-0.2 0.927 120.2 29.3 -59.9 -48.4 2.8 -6.4 14.2 170 189 B Q H X S+ 0 0 85 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.903 120.8 54.6 -79.7 -42.0 1.2 -5.8 17.6 171 190 B G H X S+ 0 0 12 -4,-2.5 4,-2.5 -5,-0.3 3,-0.2 0.860 103.3 53.7 -57.8 -44.8 -2.0 -4.3 16.2 172 191 B L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 6,-0.4 0.866 101.9 59.3 -67.0 -34.5 -3.0 -7.2 13.9 173 192 B K H X>S+ 0 0 59 -4,-0.7 5,-0.9 -5,-0.3 4,-0.9 0.910 113.5 38.4 -57.2 -42.5 -2.7 -9.7 16.8 174 193 B A H <5S+ 0 0 80 -4,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.865 113.7 54.4 -78.5 -36.6 -5.4 -7.8 18.7 175 194 B Y H <5S+ 0 0 81 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.882 124.5 25.9 -61.9 -38.5 -7.5 -6.9 15.6 176 195 B S H <5S- 0 0 29 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.487 99.9-128.2-105.8 -7.3 -7.8 -10.6 14.6 177 196 B S T <5 + 0 0 105 -4,-0.9 -3,-0.2 -5,-0.2 -4,-0.1 0.834 67.7 129.7 54.0 38.0 -7.3 -12.2 18.1 178 197 B W < - 0 0 70 -5,-0.9 -1,-0.2 -6,-0.4 -2,-0.2 -0.980 42.2-165.8-121.2 118.9 -4.5 -14.4 16.6 179 198 B P + 0 0 93 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 0.549 57.8 63.0 -87.1 -10.3 -1.3 -14.3 18.6 180 199 B T S S- 0 0 71 2,-0.1 -2,-0.0 -7,-0.1 12,-0.0 -0.732 72.5-100.0-115.7 163.4 1.3 -15.9 16.3 181 200 B Y S S+ 0 0 29 -2,-0.3 2,-0.2 2,-0.0 -50,-0.1 -0.956 85.6 52.6-123.4 152.6 2.9 -15.3 13.0 182 201 B P S S- 0 0 1 0, 0.0 2,-0.4 0, 0.0 12,-0.3 0.486 70.1-177.5 -75.4 160.3 2.8 -16.2 10.1 183 202 B Q E -E 130 0C 0 -53,-2.1 -53,-3.0 -2,-0.2 2,-0.5 -0.995 12.2-151.9-129.2 129.7 -0.9 -15.5 9.6 184 203 B L E -EG 129 192C 0 8,-2.6 7,-3.3 -2,-0.4 8,-1.4 -0.918 10.5-170.8-109.1 131.9 -2.8 -16.2 6.4 185 204 B Y E -EG 128 190C 3 -57,-3.1 -57,-2.3 -2,-0.5 2,-0.4 -0.918 6.2-166.0-115.2 142.8 -5.8 -14.2 5.2 186 205 B V E > S-EG 127 189C 15 3,-2.7 3,-1.9 -2,-0.3 -59,-0.2 -0.991 81.2 -12.1-131.1 125.2 -8.1 -15.0 2.3 187 206 B S T 3 S- 0 0 84 -61,-2.6 -64,-0.1 -2,-0.4 -60,-0.1 0.851 130.9 -57.0 51.8 37.3 -10.6 -12.3 1.0 188 207 B G T 3 S+ 0 0 9 -66,-0.6 2,-0.4 -63,-0.4 -1,-0.3 0.454 114.0 118.7 75.8 4.5 -9.6 -10.4 4.3 189 208 B E E < -G 186 0C 129 -3,-1.9 -3,-2.7 -67,-0.1 2,-0.2 -0.875 69.4-113.0-106.6 132.2 -10.7 -13.3 6.5 190 209 B L E +G 185 0C 56 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.442 29.2 178.5 -64.1 126.5 -8.2 -15.0 8.8 191 210 B I E - 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