==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 17-AUG-06 2J2S . COMPND 2 MOLECULE: ZINC FINGER PROTEIN HRX; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.D.ALLEN,C.G.GRUMMITT,C.HILCENKO,S.YOUNG-MIN,L.M.TONKIN, . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 30.6 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 . 5 6.9 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 . 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 . 3 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 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 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 . 0 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1143 A G 0 0 102 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.9 4.0 -19.7 4.4 2 1144 A G + 0 0 92 2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.074 360.0 102.3 -97.4 34.1 4.5 -16.1 5.4 3 1145 A S S S- 0 0 74 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.791 80.2 -94.5-115.8 159.3 8.3 -16.4 5.5 4 1146 A V + 0 0 126 -2,-0.3 -2,-0.1 1,-0.2 5,-0.0 -0.524 57.6 138.4 -73.9 133.5 11.0 -15.3 3.1 5 1147 A K S S+ 0 0 136 -2,-0.3 -1,-0.2 3,-0.1 57,-0.1 0.474 75.5 23.3-135.7 -67.6 12.2 -18.0 0.7 6 1148 A K S S+ 0 0 186 2,-0.1 2,-0.2 54,-0.0 -2,-0.1 -0.042 114.7 77.6 -98.5 30.1 12.8 -16.9 -2.9 7 1149 A G - 0 0 28 52,-0.0 2,-0.2 3,-0.0 3,-0.0 -0.718 67.0-130.5-129.6-179.6 13.3 -13.3 -1.8 8 1150 A R - 0 0 112 -2,-0.2 2,-0.2 52,-0.1 52,-0.1 -0.773 42.4 -68.6-128.0 173.4 15.9 -11.0 -0.3 9 1151 A R E +A 58 0A 123 49,-0.5 49,-1.0 -2,-0.2 2,-0.4 -0.433 54.9 179.6 -65.2 129.0 16.1 -8.4 2.5 10 1152 A S E -A 57 0A 66 47,-0.2 2,-0.4 -2,-0.2 47,-0.2 -0.995 14.3-176.3-138.8 132.5 14.1 -5.3 1.6 11 1153 A R E -A 56 0A 189 45,-1.3 45,-3.2 -2,-0.4 -2,-0.0 -0.958 28.7-122.6-132.8 116.0 13.5 -2.1 3.6 12 1154 A R E -A 55 0A 170 -2,-0.4 43,-0.3 43,-0.3 39,-0.0 -0.204 19.3-129.0 -54.4 138.9 11.2 0.7 2.3 13 1155 A C - 0 0 43 41,-2.6 42,-0.1 1,-0.1 -1,-0.1 0.950 26.3-138.4 -55.4 -56.8 12.9 4.1 2.0 14 1156 A G S S+ 0 0 47 40,-0.3 -1,-0.1 0, 0.0 41,-0.1 0.669 84.3 70.3 101.6 21.7 10.4 6.0 4.0 15 1157 A Q S S+ 0 0 187 39,-0.2 -3,-0.0 0, 0.0 37,-0.0 0.115 73.4 97.9-155.0 25.0 10.2 9.1 1.7 16 1158 A C S > S- 0 0 13 38,-0.1 4,-2.0 1,-0.0 5,-0.1 -0.567 89.8 -89.4-111.3 176.4 8.4 8.0 -1.5 17 1159 A P T 4 S+ 0 0 65 0, 0.0 35,-0.1 0, 0.0 34,-0.0 0.808 127.7 45.0 -55.4 -31.3 4.8 8.2 -2.7 18 1160 A G T >4 S+ 0 0 3 1,-0.2 3,-1.8 2,-0.2 34,-0.2 0.947 112.1 46.9 -78.0 -53.0 4.1 4.8 -1.0 19 1161 A C T 34 S+ 0 0 41 1,-0.3 -1,-0.2 32,-0.1 31,-0.1 0.735 106.0 62.1 -61.5 -25.6 5.8 5.4 2.3 20 1162 A Q T 3< S+ 0 0 131 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.414 84.2 89.3 -83.0 2.4 4.1 8.8 2.6 21 1163 A V < + 0 0 26 -3,-1.8 -1,-0.1 29,-0.2 4,-0.1 -0.800 41.0 165.2-105.6 95.3 0.7 7.2 2.6 22 1164 A P + 0 0 96 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.448 68.4 47.4 -83.9 -1.1 -0.4 6.3 6.2 23 1165 A E S S- 0 0 130 -3,-0.1 2,-0.6 24,-0.0 3,-0.1 -0.706 97.9 -83.9-129.3-178.8 -4.0 5.8 5.1 24 1166 A D - 0 0 26 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.814 26.2-144.4 -93.5 118.4 -6.0 4.1 2.3 25 1167 A C - 0 0 42 -2,-0.6 -1,-0.2 1,-0.1 22,-0.0 0.882 30.0-142.9 -47.6 -38.5 -6.2 6.2 -0.9 26 1168 A G S S+ 0 0 8 2,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.720 79.6 72.0 84.7 20.2 -9.7 4.8 -1.2 27 1169 A V S S+ 0 0 106 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.426 70.2 90.7-144.0 -6.2 -9.7 4.4 -4.9 28 1170 A C S > S- 0 0 5 1,-0.1 4,-3.7 0, 0.0 5,-0.4 -0.586 88.3-105.0 -93.1 157.3 -7.4 1.5 -5.8 29 1171 A T H > S+ 0 0 77 1,-0.2 4,-1.3 2,-0.2 14,-0.1 0.881 122.4 50.7 -46.3 -45.1 -8.7 -2.1 -6.1 30 1172 A N H 4 S+ 0 0 22 2,-0.2 15,-0.5 16,-0.2 -1,-0.2 0.903 117.4 37.7 -61.3 -44.8 -7.1 -2.9 -2.7 31 1173 A C H >4 S+ 0 0 0 -3,-0.4 3,-2.8 1,-0.2 6,-0.3 0.931 115.3 51.9 -73.7 -47.2 -8.7 0.1 -0.9 32 1174 A L H 3< S+ 0 0 70 -4,-3.7 7,-0.5 1,-0.3 -1,-0.2 0.763 97.8 69.9 -60.9 -22.0 -12.0 -0.1 -2.7 33 1175 A D T 3< S+ 0 0 36 -4,-1.3 7,-2.3 -5,-0.4 8,-1.7 0.602 86.0 91.3 -70.4 -10.3 -11.9 -3.7 -1.6 34 1176 A K S X >S- 0 0 11 -3,-2.8 5,-3.3 5,-0.3 3,-1.0 -0.547 86.6-122.6 -86.1 152.4 -12.4 -2.3 1.9 35 1177 A P G > 5S+ 0 0 71 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 0.913 113.3 57.1 -58.6 -45.2 -15.9 -1.8 3.4 36 1178 A K G 3 5S+ 0 0 148 1,-0.3 -4,-0.1 2,-0.1 -3,-0.1 0.715 111.5 44.9 -59.6 -20.4 -15.3 1.9 4.0 37 1179 A F G < 5S- 0 0 59 -3,-1.0 -1,-0.3 -6,-0.3 -3,-0.1 0.160 133.3 -89.0-109.3 16.6 -14.6 2.1 0.2 38 1180 A G T < 5S+ 0 0 71 -3,-2.4 -2,-0.1 1,-0.2 -5,-0.1 0.186 99.4 104.9 97.8 -17.1 -17.6 -0.0 -0.8 39 1181 A G S > - 0 0 2 -2,-0.2 4,-2.2 1,-0.2 3,-0.9 -0.234 20.6-138.4 -51.9 128.2 -2.9 -0.2 -0.9 48 1190 A K T 34 S+ 0 0 113 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.849 106.3 47.1 -57.6 -37.5 -1.4 0.4 -4.4 49 1191 A M T 34 S+ 0 0 110 1,-0.2 -1,-0.3 -31,-0.0 -28,-0.1 0.628 112.2 52.0 -80.1 -14.4 -0.6 4.0 -3.4 50 1192 A R T <4 S+ 0 0 86 -3,-0.9 -29,-0.2 -30,-0.1 -2,-0.2 0.775 80.7 106.4 -89.9 -32.3 0.9 2.8 -0.1 51 1193 A K S < S- 0 0 124 -4,-2.2 -32,-0.1 -5,-0.1 -33,-0.1 -0.291 79.7-113.5 -53.9 120.3 3.3 0.2 -1.6 52 1194 A C - 0 0 13 -34,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.192 21.8-161.4 -58.0 147.1 6.8 1.6 -1.5 53 1195 A Q S S+ 0 0 150 1,-0.3 2,-0.4 -3,-0.1 -1,-0.1 0.704 77.8 38.5-100.6 -30.8 8.5 2.4 -4.7 54 1196 A N + 0 0 89 2,-0.0 -41,-2.6 0, 0.0 2,-0.3 -0.964 68.3 161.1-130.4 117.3 12.1 2.5 -3.5 55 1197 A L E -A 12 0A 43 -2,-0.4 2,-0.7 -43,-0.3 -43,-0.3 -0.921 43.7-103.6-132.1 157.9 13.5 0.1 -0.9 56 1198 A Q E -A 11 0A 99 -45,-3.2 -45,-1.3 -2,-0.3 2,-0.3 -0.721 45.7-179.3 -84.6 113.7 17.0 -1.1 0.2 57 1199 A W E -A 10 0A 146 -2,-0.7 -47,-0.2 -47,-0.2 -48,-0.0 -0.808 10.0-174.2-114.8 156.1 17.6 -4.6 -1.2 58 1200 A M E -A 9 0A 111 -49,-1.0 -49,-0.5 -2,-0.3 -2,-0.0 -0.997 34.8 -91.7-148.8 144.2 20.6 -6.9 -0.9 59 1201 A P - 0 0 95 0, 0.0 -50,-0.1 0, 0.0 2,-0.1 -0.181 47.8-110.8 -54.6 143.9 21.5 -10.3 -2.5 60 1202 A S - 0 0 16 1,-0.1 -52,-0.1 -52,-0.1 4,-0.1 -0.395 22.7-167.3 -77.1 155.3 20.5 -13.4 -0.5 61 1203 A K > + 0 0 82 -2,-0.1 4,-2.0 2,-0.1 5,-0.1 -0.049 56.9 108.2-132.4 30.5 23.0 -15.6 1.3 62 1204 A A T 4 S+ 0 0 75 2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.714 85.5 44.0 -80.3 -22.2 20.9 -18.6 2.1 63 1205 A Y T 4 S+ 0 0 143 -3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.777 124.2 33.7 -90.8 -31.8 22.6 -20.7 -0.5 64 1206 A L T 4 S- 0 0 102 -4,-0.1 -2,-0.2 2,-0.0 -3,-0.1 0.869 76.3-169.6 -89.3 -44.5 26.1 -19.6 0.3 65 1207 A Q < + 0 0 162 -4,-2.0 -3,-0.1 1,-0.1 -4,-0.1 0.809 27.9 168.2 56.1 30.8 25.7 -19.2 4.1 66 1208 A K - 0 0 144 -5,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.080 35.7 -99.7 -63.2-178.1 29.1 -17.5 4.1 67 1209 A Q + 0 0 162 1,-0.1 -1,-0.1 -3,-0.0 -2,-0.0 -0.904 42.2 159.4-113.1 138.4 30.5 -15.5 7.1 68 1210 A A + 0 0 81 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 -0.073 42.9 106.4-146.7 36.8 30.5 -11.8 7.4 69 1211 A K S S- 0 0 172 0, 0.0 2,-1.8 0, 0.0 -2,-0.0 -0.655 82.7 -89.5-114.3 171.5 30.9 -11.1 11.2 70 1212 A A - 0 0 96 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.554 48.9-159.9 -82.5 78.1 33.7 -9.9 13.4 71 1213 A V 0 0 121 -2,-1.8 -4,-0.0 1,-0.2 0, 0.0 -0.362 360.0 360.0 -61.5 132.2 35.3 -13.3 14.1 72 1214 A K 0 0 261 -2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.317 360.0 360.0-156.8 360.0 37.5 -13.2 17.2