==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 06-SEP-11 3ZZY . COMPND 2 MOLECULE: POLYPYRIMIDINE TRACT-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.JOSHI,O.KOTIK-KOGAN,S.CURRY . 226 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 66.8 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 . 64 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 6 2.7 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 . 24 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 13.3 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 0 0 0 2 0 0 2 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 2 2 0 0 4 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 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 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 1 180 A Q 0 0 123 0, 0.0 52,-0.1 0, 0.0 54,-0.0 0.000 360.0 360.0 360.0 111.4 1.4 -15.5 13.8 2 181 A S - 0 0 23 2,-0.1 80,-0.1 77,-0.1 79,-0.1 -0.617 360.0-149.7 -86.9 142.1 2.1 -15.7 17.6 3 182 A P S S+ 0 0 20 0, 0.0 46,-2.7 0, 0.0 2,-0.5 0.408 75.7 91.0 -88.1 2.2 -0.2 -13.9 20.1 4 183 A V E -A 48 0A 0 77,-0.5 75,-2.7 75,-0.3 2,-0.4 -0.868 60.9-160.6-105.1 129.5 2.8 -13.4 22.4 5 184 A L E -AB 47 78A 0 42,-2.9 42,-2.2 -2,-0.5 2,-0.5 -0.838 11.1-145.0-108.2 143.7 5.0 -10.3 22.2 6 185 A R E -AB 46 77A 37 71,-3.0 71,-2.4 -2,-0.4 2,-0.4 -0.937 27.0-168.0-104.7 125.3 8.6 -10.0 23.6 7 186 A I E -AB 45 76A 0 38,-3.3 38,-2.4 -2,-0.5 2,-0.4 -0.915 17.9-172.5-121.9 143.0 9.1 -6.4 24.9 8 187 A I E -AB 44 75A 54 67,-1.8 67,-2.2 -2,-0.4 2,-0.7 -0.997 12.5-153.9-128.7 133.0 12.2 -4.5 25.9 9 188 A V E -AB 43 74A 5 34,-2.3 34,-0.6 -2,-0.4 3,-0.3 -0.924 20.4-169.7-110.4 106.6 11.8 -1.0 27.6 10 189 A E E + B 0 73A 83 63,-2.8 63,-2.0 -2,-0.7 3,-0.2 -0.461 61.8 32.2 -92.5 167.4 14.9 1.0 26.9 11 190 A N S S- 0 0 76 61,-0.2 61,-2.8 1,-0.2 2,-2.2 0.936 73.7-169.7 52.7 51.5 16.0 4.3 28.5 12 191 A L + 0 0 78 -3,-0.3 -1,-0.2 1,-0.2 59,-0.1 -0.453 28.1 148.8 -76.0 75.4 14.2 3.3 31.7 13 192 A F + 0 0 154 -2,-2.2 -1,-0.2 -3,-0.2 -2,-0.1 0.374 69.3 31.4 -92.4 3.4 14.5 6.7 33.4 14 193 A Y S S- 0 0 36 -3,-0.1 -1,-0.1 191,-0.0 191,-0.1 -0.952 101.4 -91.9-153.9 141.4 11.2 6.2 35.4 15 194 A P - 0 0 37 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.268 31.9-155.9 -61.4 142.8 9.8 2.9 36.6 16 195 A V - 0 0 10 -7,-0.1 2,-0.1 -4,-0.1 -7,-0.0 -0.973 13.2-154.7-121.5 113.2 7.4 1.1 34.4 17 196 A T > - 0 0 40 -2,-0.5 4,-1.7 1,-0.1 3,-0.3 -0.415 28.2-112.8 -86.1 163.6 5.1 -1.3 36.2 18 197 A L H > S+ 0 0 3 73,-0.5 4,-2.2 1,-0.2 5,-0.1 0.899 118.6 56.5 -59.8 -39.7 3.4 -4.4 34.9 19 198 A D H > S+ 0 0 29 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.850 102.9 53.2 -63.4 -34.3 0.0 -2.5 35.3 20 199 A V H > S+ 0 0 8 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.895 108.1 50.8 -68.9 -37.4 1.2 0.3 33.1 21 200 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 5,-0.3 0.917 109.4 51.8 -64.7 -39.0 2.1 -2.2 30.4 22 201 A H H X S+ 0 0 53 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.924 108.9 50.7 -62.1 -42.5 -1.4 -3.7 30.7 23 202 A Q H < S+ 0 0 112 -4,-2.2 4,-0.4 2,-0.2 -2,-0.2 0.941 114.2 42.7 -60.3 -50.2 -2.9 -0.2 30.3 24 203 A I H >< S+ 0 0 10 -4,-2.4 3,-0.9 1,-0.2 4,-0.2 0.928 118.3 42.4 -64.7 -47.6 -1.0 0.6 27.2 25 204 A F H >< S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.2 4,-0.5 0.748 99.3 72.4 -75.4 -21.1 -1.4 -2.8 25.4 26 205 A S T 3< S+ 0 0 44 -4,-1.9 3,-0.4 -5,-0.3 -1,-0.2 0.691 81.8 74.0 -67.3 -15.4 -5.0 -3.2 26.4 27 206 A K T < S+ 0 0 101 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.776 102.7 40.3 -66.9 -22.9 -5.9 -0.5 23.8 28 207 A F S < S- 0 0 49 -3,-1.6 2,-0.3 1,-0.2 -1,-0.2 0.480 127.8 -38.6-105.2 -4.4 -5.2 -3.1 21.1 29 208 A G S S- 0 0 20 -4,-0.5 2,-0.7 -3,-0.4 -1,-0.2 -0.987 78.8 -47.4 168.7-175.4 -6.7 -6.2 22.5 30 209 A T - 0 0 96 -2,-0.3 20,-1.3 -3,-0.1 2,-0.6 -0.757 47.9-148.4 -87.9 115.2 -7.4 -8.4 25.5 31 210 A V E +C 49 0A 6 -2,-0.7 18,-0.2 18,-0.2 3,-0.1 -0.750 19.3 176.9 -86.3 119.5 -4.3 -9.0 27.5 32 211 A L E + 0 0 39 16,-3.1 64,-2.2 -2,-0.6 65,-0.6 0.856 61.4 1.8 -91.1 -41.0 -4.3 -12.4 29.1 33 212 A K E -CD 48 95A 28 15,-1.2 15,-2.6 62,-0.2 2,-0.3 -0.996 53.6-171.8-150.1 151.5 -1.0 -12.6 30.8 34 213 A I E -CD 47 94A 0 60,-2.3 60,-2.5 -2,-0.3 2,-0.4 -0.996 2.4-178.5-143.8 140.6 2.2 -10.6 31.5 35 214 A I E -CD 46 93A 54 11,-2.1 11,-2.4 -2,-0.3 2,-0.3 -0.995 9.4-164.7-139.0 132.0 5.5 -11.5 33.0 36 215 A T E +C 45 0A 14 56,-3.2 2,-0.3 -2,-0.4 9,-0.2 -0.862 13.9 160.5-117.6 154.8 8.4 -9.1 33.5 37 216 A F E -C 44 0A 80 7,-2.4 7,-2.9 -2,-0.3 2,-0.6 -0.984 35.0-118.3-164.5 160.9 12.1 -9.7 34.2 38 217 A T E +C 43 0A 106 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.945 39.3 157.6-112.9 118.8 15.5 -8.1 34.1 39 218 A K E > +C 42 0A 40 3,-2.0 3,-1.1 -2,-0.6 -2,-0.1 -0.999 64.9 8.3-141.4 139.6 18.1 -9.7 31.9 40 219 A N T 3 S- 0 0 151 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.851 128.9 -64.4 60.2 34.0 21.3 -8.3 30.4 41 220 A N T 3 S+ 0 0 165 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.801 114.1 115.6 59.3 31.2 20.7 -5.2 32.4 42 221 A Q E < - C 0 39A 24 -3,-1.1 -3,-2.0 -32,-0.0 2,-0.5 -0.994 69.6-122.0-134.4 138.3 17.5 -4.5 30.5 43 222 A F E +AC 9 38A 34 -34,-0.6 -34,-2.3 -2,-0.4 2,-0.3 -0.658 43.4 174.0 -77.8 123.8 13.9 -4.5 31.6 44 223 A Q E -AC 8 37A 38 -7,-2.9 -7,-2.4 -2,-0.5 2,-0.3 -0.875 14.1-174.0-131.3 163.1 12.0 -7.0 29.5 45 224 A A E -AC 7 36A 1 -38,-2.4 -38,-3.3 -2,-0.3 2,-0.4 -0.992 19.0-144.7-154.7 156.1 8.5 -8.5 29.4 46 225 A L E -AC 6 35A 29 -11,-2.4 -11,-2.1 -2,-0.3 2,-0.4 -0.986 23.9-172.4-120.5 132.8 6.4 -11.2 27.7 47 226 A L E -AC 5 34A 0 -42,-2.2 -42,-2.9 -2,-0.4 2,-0.5 -0.994 9.3-153.6-134.6 130.3 2.8 -10.3 27.0 48 227 A Q E -AC 4 33A 12 -15,-2.6 -16,-3.1 -2,-0.4 -15,-1.2 -0.907 7.8-170.5-111.2 122.0 0.1 -12.6 25.7 49 228 A Y E - C 0 31A 1 -46,-2.7 -18,-0.2 -2,-0.5 -23,-0.0 -0.574 29.6-128.0 -96.1 164.8 -3.0 -11.4 23.7 50 229 A A S S+ 0 0 64 -20,-1.3 -1,-0.1 -2,-0.2 -19,-0.1 0.816 97.0 51.3 -81.3 -29.5 -5.9 -13.6 22.9 51 230 A D >> - 0 0 74 -21,-0.2 4,-1.5 -48,-0.1 3,-0.8 -0.921 69.3-149.4-115.2 124.4 -5.7 -12.7 19.2 52 231 A P H 3> S+ 0 0 41 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.831 102.1 59.5 -58.4 -30.1 -2.5 -12.8 17.1 53 232 A V H 3> S+ 0 0 88 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.858 100.8 54.3 -67.1 -33.8 -3.8 -9.9 15.1 54 233 A S H <> S+ 0 0 19 -3,-0.8 4,-2.8 2,-0.2 -1,-0.2 0.912 108.5 49.4 -64.2 -41.1 -4.0 -7.8 18.3 55 234 A A H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.927 111.6 48.3 -62.6 -44.6 -0.3 -8.6 18.8 56 235 A Q H X S+ 0 0 97 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.924 112.9 48.8 -60.5 -45.1 0.5 -7.6 15.2 57 236 A H H X S+ 0 0 94 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.921 110.4 49.3 -62.2 -47.6 -1.4 -4.4 15.6 58 237 A A H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.4 0.888 111.2 50.4 -61.5 -40.2 0.2 -3.4 18.9 59 238 A K H X S+ 0 0 56 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.951 112.4 46.4 -63.1 -48.6 3.7 -4.1 17.4 60 239 A L H < S+ 0 0 133 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.904 122.0 36.3 -59.7 -43.5 3.0 -1.9 14.3 61 240 A S H < S+ 0 0 44 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.849 125.8 33.4 -80.9 -36.7 1.5 0.9 16.4 62 241 A L H >< S+ 0 0 4 -4,-3.0 3,-2.4 -5,-0.2 12,-0.3 0.688 79.7 116.4 -98.1 -21.3 3.7 0.9 19.5 63 242 A D T 3< S+ 0 0 75 -4,-1.9 12,-0.2 -5,-0.4 3,-0.1 -0.255 88.8 10.8 -54.8 129.2 7.1 -0.1 18.4 64 243 A G T 3 S+ 0 0 37 10,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.361 97.5 129.7 85.3 -5.2 9.6 2.7 19.0 65 244 A Q < - 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0 0 20 -75,-2.7 -75,-0.3 -2,-0.3 -77,-0.1 -0.672 12.0-135.6 -96.6 155.3 7.9 -14.4 20.5 80 259 A K S S+ 0 0 211 -2,-0.3 2,-0.1 -78,-0.1 -1,-0.1 0.585 75.3 109.7 -85.2 -9.5 7.9 -18.0 19.3 81 260 A L - 0 0 81 1,-0.1 -77,-0.5 -79,-0.1 -2,-0.2 -0.431 60.2-154.5 -65.7 136.3 6.0 -19.0 22.5 82 261 A T S S- 0 0 114 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.664 75.0 -9.5 -86.3 -17.3 2.4 -19.9 21.7 83 262 A S S S- 0 0 63 -81,-0.1 2,-0.4 -80,-0.0 -1,-0.2 -0.937 73.6-107.5-163.9 175.6 1.2 -19.0 25.2 84 263 A L - 0 0 16 -2,-0.3 2,-0.6 -3,-0.1 -50,-0.0 -0.944 12.7-143.1-123.8 145.4 2.6 -18.1 28.6 85 264 A N - 0 0 140 -2,-0.4 2,-0.5 -52,-0.0 -52,-0.0 -0.920 21.3-176.9-105.5 116.3 2.8 -19.9 31.9 86 265 A V + 0 0 8 -2,-0.6 3,-0.1 1,-0.1 -51,-0.0 -0.969 13.5 178.9-117.1 128.6 2.3 -17.7 35.0 87 266 A K + 0 0 63 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.748 65.8 33.0 -97.3 -29.1 2.6 -19.1 38.5 88 267 A Y - 0 0 80 13,-0.1 2,-0.7 15,-0.1 15,-0.2 -0.927 60.7-138.7-134.2 155.8 2.0 -16.0 40.6 89 268 A N + 0 0 6 13,-2.0 45,-0.3 -2,-0.3 5,-0.2 -0.940 61.1 100.9-110.5 106.9 0.0 -12.8 40.6 90 269 A N S S- 0 0 13 3,-2.8 41,-0.1 -2,-0.7 40,-0.1 -0.732 87.9 -52.0-157.4-153.0 2.3 -10.0 42.0 91 270 A D S S+ 0 0 54 39,-0.3 -73,-0.5 -2,-0.2 -72,-0.1 0.702 131.6 39.6 -74.6 -18.9 4.4 -7.1 40.8 92 271 A K S S+ 0 0 51 1,-0.2 -56,-3.2 38,-0.1 2,-0.3 0.574 121.9 21.6-107.8 -13.4 6.4 -9.2 38.3 93 272 A S E -D 35 0A 12 -58,-0.2 -3,-2.8 -3,-0.1 2,-0.3 -0.996 55.4-177.4-153.5 155.4 3.7 -11.4 36.8 94 273 A R E -D 34 0A 11 -60,-2.5 -60,-2.3 -2,-0.3 2,-0.6 -0.954 16.4-161.3-157.9 132.5 -0.0 -11.6 36.3 95 274 A D E > -D 33 0A 5 -2,-0.3 3,-1.5 3,-0.3 -62,-0.2 -0.946 11.3-165.7-114.4 103.3 -2.5 -14.1 34.8 96 275 A Y T 3 S+ 0 0 76 -64,-2.2 -63,-0.1 -2,-0.6 -1,-0.1 0.542 87.5 53.1 -67.8 -6.4 -5.6 -12.0 34.1 97 276 A T T 3 S+ 0 0 76 -65,-0.6 -1,-0.3 1,-0.2 -64,-0.1 0.453 103.6 58.4-106.6 -4.0 -7.6 -15.2 33.7 98 277 A R X + 0 0 77 -3,-1.5 3,-1.1 1,-0.1 -3,-0.3 -0.722 51.6 168.3-130.8 86.0 -6.6 -16.8 37.0 99 278 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.501 72.2 68.6 -73.0 -5.2 -7.5 -14.8 40.1 100 279 A D T 3 + 0 0 133 2,-0.0 -11,-0.0 0, 0.0 -2,-0.0 0.472 69.7 117.9 -94.6 -2.5 -6.8 -17.7 42.5 101 280 A L < - 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