==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 29-JUN-09 2KKT . COMPND 2 MOLECULE: ATAXIN-7-LIKE PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.WANG,A.R.ATKINSON,J.BONNET,C.ROMIER,B.KIEFFER . 52 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4031.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 57.7 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 . 4 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.9 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 . 5 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.8 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 1 0 0 0 0 1 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 198 A P > 0 0 120 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -32.1 51.1 0.3 12.3 2 199 A E H > + 0 0 154 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.955 360.0 32.9 -66.3 -52.0 52.6 3.5 13.6 3 200 A E H > S+ 0 0 125 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.751 115.6 58.1 -78.7 -27.9 56.0 2.1 14.3 4 201 A L H > S+ 0 0 25 2,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.916 105.8 49.5 -63.4 -45.6 55.8 -0.3 11.5 5 202 A R H < S+ 0 0 133 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.820 113.9 47.2 -60.1 -31.3 55.3 2.7 9.2 6 203 A S H >< S+ 0 0 77 -4,-1.0 3,-0.6 -5,-0.2 4,-0.5 0.734 105.5 61.2 -81.6 -25.8 58.3 4.1 10.9 7 204 A L H >X S+ 0 0 31 -4,-1.5 4,-3.6 1,-0.2 3,-2.1 0.981 96.4 57.2 -62.8 -56.4 60.2 0.8 10.6 8 205 A L T 3< S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.558 91.9 73.9 -55.5 -14.2 60.1 0.8 6.8 9 206 A T T <4 S- 0 0 88 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.2 0.866 126.9 -4.9 -69.8 -36.5 61.9 4.2 6.8 10 207 A T T <4 S+ 0 0 92 -3,-2.1 17,-1.7 -4,-0.5 2,-0.4 0.552 121.9 80.9-130.4 -23.0 65.2 2.6 7.8 11 208 A Q B < S-A 26 0A 74 -4,-3.6 15,-0.3 15,-0.3 14,-0.1 -0.764 79.9-126.0 -97.6 135.5 64.3 -1.1 8.3 12 209 A C + 0 0 0 13,-3.4 12,-0.2 -2,-0.4 14,-0.1 0.839 34.3 176.4 -43.1 -64.3 64.1 -3.4 5.3 13 210 A G + 0 0 0 10,-3.4 2,-0.5 12,-0.4 -1,-0.2 0.392 19.2 150.1 73.7 0.9 60.6 -4.6 6.1 14 211 A V - 0 0 6 8,-0.2 2,-0.3 9,-0.1 -1,-0.2 -0.525 48.1-125.7 -74.9 112.9 60.4 -6.5 3.0 15 212 A I - 0 0 34 -2,-0.5 2,-1.1 21,-0.3 7,-0.3 -0.445 12.6-136.7 -65.1 122.7 58.2 -9.5 3.7 16 213 A S B >>S-B 21 0B 33 5,-3.0 4,-1.8 -2,-0.3 5,-0.7 -0.765 74.2 -46.0 -84.6 95.9 59.8 -12.7 2.9 17 214 A E T 45S- 0 0 164 -2,-1.1 2,-2.9 1,-0.2 -1,-0.2 0.759 93.1 -85.6 46.7 41.4 57.1 -14.7 1.1 18 215 A H T 45S+ 0 0 115 1,-0.2 -1,-0.2 3,-0.1 -2,-0.2 -0.261 126.2 66.7 65.9 -52.9 54.5 -13.7 3.8 19 216 A T T 45S+ 0 0 132 -2,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.874 99.9 46.2 -68.8 -40.7 55.3 -16.5 6.2 20 217 A K T <5S- 0 0 133 -4,-1.8 -1,-0.2 1,-0.2 -3,-0.2 0.732 105.8-152.6 -76.1 -19.2 58.9 -15.4 7.2 21 218 A K B < -B 16 0B 151 -5,-0.7 -5,-3.0 -3,-0.1 -1,-0.2 -0.176 38.0 -9.9 77.2-173.7 57.4 -11.9 7.6 22 219 A M S S- 0 0 33 -7,-0.3 2,-0.4 1,-0.1 -7,-0.3 -0.160 74.2-107.0 -53.7 146.3 59.0 -8.4 7.2 23 220 A C - 0 0 10 1,-0.1 -10,-3.4 -12,-0.1 -9,-0.1 -0.651 26.2-159.2 -80.0 134.6 62.7 -8.2 6.9 24 221 A T + 0 0 94 -2,-0.4 -1,-0.1 -12,-0.2 3,-0.1 0.701 61.6 82.9 -94.6 -22.3 64.3 -6.9 10.0 25 222 A R S S- 0 0 153 1,-0.2 -13,-3.4 -14,-0.1 -12,-0.4 -0.077 96.5 -67.2 -68.3 179.5 67.6 -5.6 8.8 26 223 A S B > -A 11 0A 41 -15,-0.3 3,-1.9 -14,-0.1 -15,-0.3 -0.158 49.5-103.8 -64.1 161.4 68.1 -2.2 7.2 27 224 A L T 3 S+ 0 0 39 -17,-1.7 5,-0.2 1,-0.3 -16,-0.1 0.931 125.2 55.4 -49.0 -46.0 66.5 -1.4 3.7 28 225 A R T 3 S+ 0 0 202 -18,-0.2 -1,-0.3 1,-0.2 -17,-0.1 0.464 77.9 116.8 -70.2 -6.3 69.9 -1.8 2.2 29 226 A C S < S- 0 0 54 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.1 0.761 86.4 -27.5 -34.2 -62.4 70.2 -5.3 3.7 30 227 A P S S- 0 0 72 0, 0.0 -3,-0.0 0, 0.0 -4,-0.0 0.171 103.9 -48.9-127.4-114.8 70.4 -7.6 0.6 31 228 A Q S S+ 0 0 174 2,-0.1 2,-0.9 -2,-0.0 -2,-0.1 0.005 88.7 135.3-119.8 17.8 69.1 -7.0 -3.0 32 229 A H - 0 0 38 -5,-0.2 -18,-0.1 1,-0.1 5,-0.0 -0.665 47.7-151.4 -69.6 108.8 65.8 -6.1 -1.4 33 230 A T > - 0 0 54 -2,-0.9 4,-1.4 1,-0.1 5,-0.2 -0.098 28.0 -94.7 -83.1 175.8 65.1 -3.0 -3.4 34 231 A D H > S+ 0 0 111 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.770 127.5 53.6 -60.1 -26.7 63.1 0.2 -2.9 35 232 A E H > S+ 0 0 82 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.847 102.0 57.1 -78.9 -35.4 60.3 -1.6 -4.5 36 233 A Q H > S+ 0 0 66 2,-0.2 4,-0.6 1,-0.2 -21,-0.3 0.841 111.2 41.1 -66.0 -36.4 60.5 -4.4 -2.2 37 234 A R H X S+ 0 0 32 -4,-1.4 4,-1.8 2,-0.2 3,-0.4 0.832 112.9 56.0 -81.5 -33.4 60.0 -2.2 0.8 38 235 A R H X S+ 0 0 100 -4,-1.5 4,-2.7 1,-0.2 5,-0.3 0.924 100.0 59.5 -61.8 -47.0 57.4 -0.2 -1.0 39 236 A T H X S+ 0 0 90 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.789 106.9 47.9 -50.5 -34.0 55.4 -3.4 -1.6 40 237 A V H X S+ 0 0 1 -4,-0.6 4,-3.3 -3,-0.4 5,-0.3 0.900 109.7 49.3 -79.9 -43.3 55.3 -3.8 2.2 41 238 A R H X>S+ 0 0 17 -4,-1.8 4,-2.2 1,-0.2 5,-1.1 0.917 112.3 48.3 -62.9 -42.9 54.2 -0.4 3.1 42 239 A V H <5S+ 0 0 44 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.755 114.4 48.5 -71.8 -25.1 51.4 -0.4 0.5 43 240 A Y H <5S+ 0 0 135 -4,-0.7 -2,-0.2 -5,-0.3 -1,-0.2 0.939 123.5 28.0 -74.3 -52.8 50.5 -3.8 1.9 44 241 A F H <5S+ 0 0 92 -4,-3.3 -3,-0.2 2,-0.1 -2,-0.2 0.955 130.0 30.6 -79.2 -53.7 50.4 -2.8 5.6 45 242 A L T <5S- 0 0 44 -4,-2.2 -3,-0.2 -5,-0.3 -1,-0.1 0.706 122.8 -64.6 -90.5 -18.1 49.6 0.8 5.8 46 243 A G > < - 0 0 16 -5,-1.1 3,-2.2 3,-0.1 -1,-0.3 -0.553 37.0 -94.5 146.3 150.7 47.5 1.2 2.7 47 244 A P T 3 S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 -5,-0.1 0.718 128.7 42.3 -58.6 -21.9 47.2 1.0 -1.1 48 245 A S T 3 S+ 0 0 123 1,-0.1 -6,-0.1 -3,-0.1 -2,-0.0 0.073 85.8 103.5-112.4 24.4 47.8 4.7 -1.2 49 246 A A < + 0 0 14 -3,-2.2 2,-1.8 -7,-0.1 -1,-0.1 -0.140 38.3 146.0 -99.8 40.1 50.6 4.6 1.5 50 247 A V + 0 0 76 -3,-0.1 -12,-0.1 -8,-0.1 -11,-0.0 -0.605 24.8 178.8 -83.0 86.8 53.4 5.0 -1.0 51 248 A L 0 0 56 -2,-1.8 -10,-0.1 -13,-0.1 -9,-0.1 -0.570 360.0 360.0 -84.7 157.7 55.7 7.0 1.1 52 249 A P 0 0 163 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.493 360.0 360.0 -78.9 360.0 59.1 8.0 -0.3