==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 10-JUL-12 3VUZ . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE SETD7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.NIWA,N.HANDA,Y.TOMABECHI,K.HONDA,M.TOYAMA,N.OHSAWA,M.SHIRO . 247 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 28.7 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 . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 22 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.5 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+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 1 1 0 1 0 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 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 0 0 PARALLEL BRIDGES PER LADDER . 1 3 2 1 3 1 0 2 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 2 0 1 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 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 1 A G 0 0 109 0, 0.0 2,-2.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-106.4 36.6 8.8 -6.8 2 2 A S + 0 0 138 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.359 360.0 86.3 -82.5 61.0 38.5 6.1 -8.8 3 3 A S S S- 0 0 84 -2,-2.0 2,-0.0 0, 0.0 0, 0.0 -0.962 86.8 -90.0-150.0 157.2 35.3 4.8 -10.5 4 4 A G - 0 0 78 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.344 46.8-154.9 -68.0 157.6 33.4 5.7 -13.6 5 5 A S - 0 0 109 -2,-0.0 2,-0.2 2,-0.0 -1,-0.0 -0.854 18.7-169.6-132.0 163.5 30.6 8.3 -13.2 6 6 A S 0 0 133 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.423 360.0 360.0-124.8-149.7 27.4 9.5 -14.8 7 7 A G 0 0 129 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.155 360.0 360.0-117.0 360.0 25.3 12.7 -14.1 8 ! 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 9 116 A H 0 0 216 0, 0.0 2,-0.4 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 -38.4 9.8 9.3 -12.0 10 117 A G - 0 0 54 16,-0.1 16,-0.6 62,-0.0 2,-0.3 -0.698 360.0-142.4 -92.7 130.2 7.9 6.0 -12.4 11 118 A V E -A 25 0A 46 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.634 13.1-160.1 -91.4 143.8 4.5 5.7 -14.0 12 119 A C E -A 24 0A 46 12,-2.4 12,-2.0 -2,-0.3 2,-0.5 -0.967 5.5-162.4-127.2 138.0 1.8 3.4 -12.9 13 120 A W E -A 23 0A 64 -2,-0.4 2,-0.6 10,-0.2 10,-0.2 -0.978 0.7-168.2-118.0 124.9 -1.3 2.0 -14.6 14 121 A I E -A 22 0A 74 8,-3.2 8,-2.9 -2,-0.5 2,-0.4 -0.947 12.6-163.1-111.2 111.3 -4.2 0.5 -12.7 15 122 A Y E -A 21 0A 122 -2,-0.6 6,-0.2 6,-0.2 5,-0.1 -0.752 6.6-146.4 -94.3 139.6 -6.7 -1.2 -15.1 16 123 A Y > - 0 0 61 4,-2.5 3,-1.5 -2,-0.4 185,-0.0 -0.595 29.6-110.4 -93.1 162.4 -10.2 -2.2 -14.1 17 124 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 184,-0.0 0.849 117.1 63.2 -61.6 -32.2 -11.9 -5.4 -15.4 18 125 A D T 3 S- 0 0 10 1,-0.1 116,-0.1 181,-0.0 3,-0.1 0.584 120.1-106.5 -69.1 -11.9 -14.2 -3.1 -17.5 19 126 A G S < S+ 0 0 27 -3,-1.5 25,-0.1 1,-0.4 -1,-0.1 0.203 83.3 118.0 104.0 -17.1 -11.3 -1.8 -19.5 20 127 A G - 0 0 0 23,-0.1 -4,-2.5 -5,-0.1 -1,-0.4 -0.222 45.7-165.4 -69.2 173.8 -11.1 1.7 -17.9 21 128 A S E -AB 15 40A 0 19,-1.4 19,-3.2 -6,-0.2 2,-0.4 -0.994 25.2-133.3-163.6 152.6 -7.9 2.7 -16.1 22 129 A L E -AB 14 39A 9 -8,-2.9 -8,-3.2 -2,-0.3 2,-0.3 -0.909 31.3-178.3-106.3 141.0 -6.1 5.0 -13.7 23 130 A V E +AB 13 38A 0 15,-2.8 15,-2.1 -2,-0.4 2,-0.3 -0.982 22.4 84.4-148.2 133.1 -2.7 6.3 -14.7 24 131 A G E S-A 12 0A 5 -12,-2.0 -12,-2.4 -2,-0.3 2,-0.3 -0.963 72.7 -55.8 169.1-176.4 -0.0 8.6 -13.2 25 132 A E E -A 11 0A 96 -2,-0.3 8,-0.3 -14,-0.2 2,-0.2 -0.685 53.6-134.5 -84.9 142.9 2.9 8.7 -10.8 26 133 A V - 0 0 58 -16,-0.6 6,-0.2 -2,-0.3 -16,-0.1 -0.621 16.1-115.3 -97.9 156.6 2.3 7.5 -7.3 27 134 A N > - 0 0 42 4,-2.3 3,-3.1 -2,-0.2 -1,-0.1 -0.233 46.4 -79.1 -81.2-179.9 3.3 9.2 -4.1 28 135 A E T 3 S+ 0 0 186 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.761 133.7 49.7 -51.7 -29.5 5.8 7.9 -1.5 29 136 A D T 3 S- 0 0 127 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.472 119.5-109.0 -90.0 -3.9 3.0 5.7 -0.1 30 137 A G S < S+ 0 0 50 -3,-3.1 2,-0.3 1,-0.3 -2,-0.1 0.763 72.4 137.7 82.5 26.3 2.1 4.3 -3.6 31 138 A E - 0 0 65 2,-0.1 -4,-2.3 -4,-0.1 2,-2.0 -0.792 66.1-110.6-103.0 147.3 -1.3 6.1 -3.8 32 139 A M + 0 0 7 -2,-0.3 23,-2.7 -6,-0.2 2,-0.4 -0.555 65.3 143.8 -73.3 81.4 -2.6 7.8 -6.9 33 140 A T + 0 0 41 -2,-2.0 2,-0.3 -8,-0.3 20,-0.2 -0.990 22.8 74.9-130.2 127.4 -2.3 11.3 -5.6 34 141 A G E S- C 0 52A 26 18,-2.4 18,-2.4 -2,-0.4 3,-0.1 -0.979 78.4 -92.7 164.6-169.4 -1.3 14.3 -7.6 35 142 A E E S+ 0 0 132 -2,-0.3 16,-0.1 16,-0.2 18,-0.1 0.213 114.6 60.2-121.3 9.6 -2.4 16.9 -10.1 36 143 A K E S+ 0 0 143 -11,-0.1 2,-0.2 16,-0.1 -11,-0.2 -0.079 77.4 120.0-124.7 28.4 -1.1 14.9 -13.1 37 144 A I E - C 0 50A 3 13,-1.6 13,-2.4 -13,-0.1 2,-0.3 -0.639 42.6-166.8 -90.6 152.1 -3.2 11.8 -12.5 38 145 A A E -BC 23 49A 0 -15,-2.1 -15,-2.8 -2,-0.2 2,-0.5 -0.994 21.9-145.3-141.2 149.2 -5.7 10.6 -15.2 39 146 A Y E -BC 22 48A 1 9,-2.1 9,-2.6 -2,-0.3 2,-0.6 -0.958 21.9-155.7-104.9 133.9 -8.7 8.3 -15.7 40 147 A V E -BC 21 47A 1 -19,-3.2 -19,-1.4 -2,-0.5 7,-0.2 -0.936 11.5-132.7-116.5 115.2 -8.8 6.7 -19.1 41 148 A Y > - 0 0 1 5,-2.3 3,-2.5 -2,-0.6 4,-0.2 -0.060 38.9 -92.1 -53.8 162.9 -12.1 5.5 -20.5 42 149 A P T 3 S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 -22,-0.1 0.560 121.6 70.7 -64.6 -8.5 -12.2 2.0 -22.1 43 150 A D T 3 S- 0 0 37 3,-0.1 -2,-0.1 90,-0.0 -23,-0.1 0.529 101.2-133.8 -81.2 -6.4 -11.5 3.4 -25.6 44 151 A E S < S+ 0 0 108 -3,-2.5 3,-0.1 2,-0.2 -24,-0.0 0.735 91.8 65.9 60.0 25.0 -8.0 4.1 -24.3 45 152 A R S S+ 0 0 109 1,-0.2 20,-2.7 -4,-0.2 2,-0.3 0.485 76.1 81.7-135.3 -40.3 -8.1 7.6 -25.7 46 153 A T E + D 0 64A 13 18,-0.2 -5,-2.3 -5,-0.1 2,-0.3 -0.574 65.0 177.8 -75.1 129.6 -10.8 9.5 -23.8 47 154 A A E -CD 40 63A 0 16,-2.7 16,-2.9 -2,-0.3 2,-0.5 -0.923 39.1-147.8-140.0 156.6 -9.5 10.8 -20.5 48 155 A L E -CD 39 62A 1 -9,-2.6 -9,-2.1 -2,-0.3 2,-0.4 -0.940 33.3-177.9-121.5 102.9 -10.1 12.9 -17.4 49 156 A Y E +CD 38 61A 54 12,-2.8 12,-3.9 -2,-0.5 2,-0.3 -0.809 32.7 60.9-109.9 142.2 -6.8 14.5 -16.4 50 157 A G E S+CD 37 60A 0 -13,-2.4 -13,-1.6 -2,-0.4 2,-0.4 -0.987 80.8 11.9 150.4-138.0 -6.2 16.6 -13.4 51 158 A K E + D 0 59A 72 8,-2.4 7,-2.9 -2,-0.3 8,-2.5 -0.666 54.7 166.9 -92.7 128.6 -6.4 16.4 -9.6 52 159 A F E -CD 34 57A 1 -18,-2.4 -18,-2.4 -2,-0.4 2,-0.5 -0.998 22.0-158.6-135.6 136.9 -6.8 13.1 -7.8 53 160 A I E > S- D 0 56A 85 3,-2.2 3,-1.7 -2,-0.4 -20,-0.2 -0.957 83.5 -23.8-116.3 114.3 -6.3 12.0 -4.2 54 161 A D T 3 S- 0 0 99 -2,-0.5 -21,-0.2 1,-0.3 -1,-0.1 0.860 127.4 -49.7 56.8 41.1 -5.7 8.3 -3.7 55 162 A G T 3 S+ 0 0 21 -23,-2.7 2,-0.4 1,-0.3 -1,-0.3 0.274 111.3 123.4 86.0 -11.2 -7.4 7.5 -7.0 56 163 A E E < -D 53 0A 109 -3,-1.7 -3,-2.2 -24,-0.2 2,-0.5 -0.710 67.1-119.8 -87.0 130.2 -10.4 9.6 -6.2 57 164 A M E +D 52 0A 5 147,-0.4 29,-2.6 -2,-0.4 -5,-0.2 -0.550 40.1 164.2 -74.1 118.6 -11.1 12.2 -8.8 58 165 A I E S+ 0 0 67 -7,-2.9 2,-0.3 -2,-0.5 -6,-0.2 0.823 79.0 1.7 -96.8 -47.2 -11.0 15.7 -7.4 59 166 A E E S+D 51 0A 90 -8,-2.5 -8,-2.4 26,-0.1 2,-0.6 -0.749 70.2 178.4-144.9 96.5 -10.8 17.7 -10.6 60 167 A G E -DE 50 84A 0 24,-3.5 24,-3.0 -2,-0.3 2,-0.4 -0.866 11.4-160.0 -97.6 119.2 -10.7 15.8 -13.9 61 168 A K E -DE 49 83A 58 -12,-3.9 -12,-2.8 -2,-0.6 22,-0.2 -0.808 33.3 -98.9 -97.9 139.4 -10.6 17.9 -17.1 62 169 A L E +D 48 0A 28 20,-1.8 16,-2.4 -2,-0.4 2,-0.3 -0.311 59.8 160.9 -57.3 132.6 -11.7 16.4 -20.4 63 170 A A E -DF 47 77A 1 -16,-2.9 -16,-2.7 14,-0.3 2,-0.4 -0.949 37.6-124.7-151.1 166.4 -8.6 15.2 -22.3 64 171 A T E -DF 46 76A 36 12,-2.6 12,-1.6 -2,-0.3 2,-0.9 -0.985 18.4-136.5-121.6 128.1 -7.2 13.0 -25.0 65 172 A L E - F 0 75A 21 -20,-2.7 10,-0.2 -2,-0.4 3,-0.1 -0.715 27.0-179.4 -76.6 105.5 -4.4 10.4 -24.6 66 173 A M E - 0 0 88 8,-1.8 2,-0.3 -2,-0.9 -1,-0.2 0.866 56.1 -28.0 -83.5 -36.9 -2.4 11.2 -27.7 67 174 A S E - F 0 74A 69 7,-0.9 7,-2.5 -3,-0.1 2,-0.4 -0.972 51.4-130.1-168.3 169.1 0.3 8.6 -27.3 68 175 A T E - F 0 73A 72 -2,-0.3 2,-0.5 5,-0.2 -3,-0.0 -0.997 12.7-167.6-133.4 135.9 2.3 6.5 -24.8 69 176 A E E > S- F 0 72A 126 3,-2.5 3,-1.7 -2,-0.4 -2,-0.0 -0.922 76.1 -26.7-129.0 108.1 6.1 6.2 -24.6 70 177 A E T 3 S- 0 0 158 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.906 126.6 -48.6 56.9 43.6 7.5 3.5 -22.4 71 178 A G T 3 S+ 0 0 30 1,-0.2 -1,-0.3 -61,-0.1 -61,-0.0 0.266 113.0 119.9 84.9 -12.5 4.4 3.6 -20.2 72 179 A R E < -F 69 0A 110 -3,-1.7 -3,-2.5 -61,-0.1 2,-0.3 -0.782 54.9-146.2 -90.2 114.0 4.5 7.3 -19.8 73 180 A P E -F 68 0A 31 0, 0.0 2,-0.6 0, 0.0 -5,-0.2 -0.598 4.0-150.8 -82.2 137.5 1.2 8.9 -21.2 74 181 A H E -F 67 0A 107 -7,-2.5 -8,-1.8 -2,-0.3 -7,-0.9 -0.936 18.8-164.5-102.9 118.8 1.1 12.2 -22.9 75 182 A F E -F 65 0A 27 -2,-0.6 2,-0.4 -10,-0.2 -10,-0.2 -0.712 9.1-161.8-100.4 156.0 -2.2 13.9 -22.4 76 183 A E E -F 64 0A 97 -12,-1.6 -12,-2.6 -2,-0.3 -27,-0.0 -0.980 25.9-117.1-136.9 122.7 -3.7 16.8 -24.3 77 184 A L E -F 63 0A 99 -2,-0.4 -14,-0.3 -14,-0.2 -15,-0.1 -0.293 23.0-130.5 -62.8 133.7 -6.6 18.9 -22.9 78 185 A M - 0 0 79 -16,-2.4 -1,-0.1 1,-0.1 -16,-0.1 -0.475 38.8 -89.6 -72.3 155.3 -9.8 18.9 -24.9 79 186 A P S S+ 0 0 108 0, 0.0 3,-0.3 0, 0.0 2,-0.2 -0.334 84.1 35.1 -64.1 147.6 -11.3 22.4 -25.5 80 187 A G S S- 0 0 64 1,-0.1 -3,-0.0 -3,-0.1 -2,-0.0 -0.616 90.0 -74.9 119.1-166.6 -13.7 23.9 -23.0 81 188 A N + 0 0 158 -2,-0.2 2,-0.5 2,-0.1 -1,-0.1 0.201 69.5 139.4-119.0 12.4 -14.4 24.1 -19.3 82 189 A S + 0 0 42 -3,-0.3 -20,-1.8 -20,-0.0 2,-0.3 -0.467 23.8 168.1 -66.1 111.8 -15.8 20.7 -18.8 83 190 A V E -E 61 0A 65 -2,-0.5 2,-0.3 -22,-0.2 -22,-0.2 -0.942 15.3-160.2-124.5 150.5 -14.4 19.4 -15.5 84 191 A Y E -E 60 0A 11 -24,-3.0 -24,-3.5 -2,-0.3 2,-0.3 -0.941 6.2-173.2-133.8 147.9 -15.6 16.3 -13.6 85 192 A H - 0 0 75 -2,-0.3 2,-0.4 -26,-0.2 -27,-0.2 -0.931 44.4 -81.8-137.1 161.5 -15.2 15.1 -10.0 86 193 A F + 0 0 68 -29,-2.6 119,-0.2 -2,-0.3 120,-0.2 -0.522 53.7 169.2 -63.6 117.7 -16.1 12.0 -8.1 87 194 A D - 0 0 20 118,-3.3 9,-0.2 -2,-0.4 10,-0.1 -0.372 10.7-173.0-136.0 56.1 -19.8 12.4 -7.4 88 195 A K - 0 0 99 116,-0.1 119,-0.1 1,-0.1 118,-0.1 -0.270 23.1-125.7 -58.8 128.6 -21.2 9.2 -6.0 89 196 A S - 0 0 4 117,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.184 21.7-155.7 -65.5 164.1 -24.9 9.2 -5.7 90 197 A T - 0 0 70 3,-2.4 52,-1.4 5,-0.0 -1,-0.1 -0.534 43.6 -74.8-123.1-162.5 -26.8 8.4 -2.5 91 198 A S S S+ 0 0 82 50,-0.2 50,-0.1 -2,-0.2 3,-0.1 0.612 131.0 16.5 -76.0 -9.8 -30.3 7.2 -1.7 92 199 A S S S+ 0 0 97 1,-0.2 2,-0.7 50,-0.0 -1,-0.2 0.526 113.8 72.0-135.2 -21.6 -31.8 10.7 -2.5 93 200 A C - 0 0 57 1,-0.2 -3,-2.4 49,-0.1 -1,-0.2 -0.896 49.3-179.4-105.8 115.0 -29.1 12.6 -4.5 94 201 A I - 0 0 2 -2,-0.7 2,-0.3 1,-0.3 -5,-0.2 0.805 68.3 -23.4 -79.8 -29.6 -28.7 11.3 -8.0 95 202 A S - 0 0 14 -7,-0.1 3,-0.4 1,-0.1 -1,-0.3 -0.951 43.9-128.8-174.1 154.9 -25.9 13.8 -9.0 96 203 A T S S+ 0 0 95 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 0.678 114.3 31.1 -86.1 -21.3 -24.5 17.2 -8.1 97 204 A N > + 0 0 83 -10,-0.1 3,-2.5 3,-0.1 -1,-0.2 -0.533 69.8 174.6-135.8 71.2 -24.7 18.1 -11.8 98 205 A A T 3 S+ 0 0 22 -3,-0.4 83,-2.7 1,-0.3 84,-1.0 0.641 80.8 48.1 -46.8 -24.3 -27.7 16.3 -13.3 99 206 A L T 3 S+ 0 0 94 81,-0.2 -1,-0.3 82,-0.2 81,-0.1 0.320 82.0 104.4-107.8 4.6 -27.3 18.0 -16.7 100 207 A L < - 0 0 36 -3,-2.5 -3,-0.1 -18,-0.0 -18,-0.0 -0.800 67.9-142.2 -88.6 108.2 -23.6 17.5 -17.1 101 208 A P - 0 0 50 0, 0.0 81,-0.2 0, 0.0 82,-0.1 -0.251 17.9-107.6 -68.4 155.1 -23.3 14.7 -19.7 102 209 A D > - 0 0 0 79,-0.4 4,-2.1 80,-0.4 35,-0.1 -0.768 28.1-146.1 -77.4 125.1 -20.7 12.0 -19.6 103 210 A P H > S+ 0 0 16 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.862 94.9 50.3 -68.2 -34.1 -18.3 13.0 -22.4 104 211 A Y H >> S+ 0 0 3 1,-0.2 3,-0.9 2,-0.2 4,-0.5 0.936 111.7 47.4 -65.2 -49.0 -17.5 9.4 -23.4 105 212 A E H >> S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 3,-1.9 0.886 103.9 63.7 -56.8 -41.0 -21.1 8.4 -23.5 106 213 A S H 3< S+ 0 0 42 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.711 99.9 52.5 -62.2 -27.0 -22.0 11.5 -25.6 107 214 A E H << S+ 0 0 99 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.675 118.8 35.0 -79.3 -17.0 -19.8 10.3 -28.4 108 215 A R H << S+ 0 0 20 -3,-1.9 18,-3.0 -4,-0.5 19,-0.6 0.771 114.9 29.1-112.9 -32.4 -21.5 6.9 -28.6 109 216 A V E < -G 125 0B 3 -4,-2.6 2,-0.3 16,-0.3 16,-0.2 -0.841 48.3-177.4-129.6 166.1 -25.2 7.1 -27.8 110 217 A Y E -G 124 0B 70 14,-1.8 14,-2.4 -2,-0.3 2,-0.5 -0.964 29.2-111.3-152.3 162.4 -28.2 9.5 -28.1 111 218 A V E +G 123 0B 37 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.854 44.3 145.3-105.1 132.3 -31.8 9.3 -27.1 112 219 A A E -G 122 0B 31 10,-1.6 10,-3.2 -2,-0.5 2,-0.2 -0.863 57.5 -60.5-146.3 179.1 -34.7 9.1 -29.6 113 220 A E E -G 121 0B 159 8,-0.3 8,-0.3 -2,-0.3 2,-0.0 -0.517 64.0-111.2 -70.8 135.0 -38.1 7.6 -29.9 114 221 A S - 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