==== 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 3ZZZ . COMPND 2 MOLECULE: POLYPYRIMIDINE TRACT-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.JOSHI,O.KOTIK-KOGAN,S.CURRY . 224 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 28.1 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 . 1 0.4 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 . 21 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 13.4 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 . 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 . 0 2 2 0 0 4 1 1 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 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 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 0 134 0, 0.0 52,-0.1 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 122.5 1.1 -15.3 13.9 2 181 A S - 0 0 21 50,-0.1 80,-0.1 2,-0.1 54,-0.1 -0.732 360.0-152.6 -96.4 141.1 1.8 -15.3 17.6 3 182 A P S S+ 0 0 19 0, 0.0 46,-2.8 0, 0.0 2,-0.5 0.392 75.7 88.6 -87.7 2.0 -0.4 -13.7 20.2 4 183 A V E -A 48 0A 0 77,-0.4 75,-2.9 75,-0.3 2,-0.4 -0.898 60.9-162.6-108.4 129.3 2.6 -13.2 22.4 5 184 A L E -AB 47 78A 0 42,-2.7 42,-2.2 -2,-0.5 2,-0.5 -0.841 12.4-143.8-108.3 144.0 4.9 -10.2 22.2 6 185 A R E -AB 46 77A 37 71,-3.1 71,-2.3 -2,-0.4 2,-0.4 -0.938 26.8-167.8-104.7 127.3 8.4 -9.8 23.6 7 186 A I E -AB 45 76A 0 38,-3.2 38,-2.4 -2,-0.5 2,-0.4 -0.937 16.9-172.6-122.6 139.2 8.9 -6.3 24.9 8 187 A I E -AB 44 75A 38 67,-2.3 67,-2.2 -2,-0.4 2,-0.7 -0.995 12.4-153.8-126.2 133.5 12.0 -4.3 26.0 9 188 A V E -AB 43 74A 5 34,-2.3 34,-0.6 -2,-0.4 3,-0.3 -0.921 19.8-168.8-110.1 106.6 11.6 -0.9 27.6 10 189 A E E + B 0 73A 57 63,-2.6 63,-1.7 -2,-0.7 3,-0.2 -0.446 62.3 32.2 -91.3 167.3 14.8 1.1 27.0 11 190 A N S S- 0 0 76 61,-0.2 61,-2.8 1,-0.2 2,-2.2 0.935 73.8-168.6 52.7 52.0 15.9 4.4 28.6 12 191 A L + 0 0 79 -3,-0.3 -1,-0.2 1,-0.2 59,-0.1 -0.463 29.0 148.5 -75.2 76.8 14.1 3.4 31.8 13 192 A F + 0 0 153 -2,-2.2 -1,-0.2 -3,-0.2 -2,-0.1 0.365 68.3 33.2 -94.1 4.0 14.3 6.8 33.5 14 193 A Y S S- 0 0 66 -3,-0.1 -1,-0.1 190,-0.0 190,-0.1 -0.956 101.3 -90.8-153.9 142.0 11.1 6.4 35.4 15 194 A P - 0 0 36 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.296 33.9-157.8 -60.3 136.3 9.6 3.1 36.8 16 195 A V - 0 0 12 -7,-0.1 2,-0.2 -4,-0.1 -7,-0.0 -0.974 11.6-155.2-117.9 116.8 7.3 1.2 34.5 17 196 A T > - 0 0 41 -2,-0.5 4,-1.8 1,-0.1 3,-0.3 -0.496 28.0-115.4 -90.7 162.6 4.9 -1.2 36.2 18 197 A L H > S+ 0 0 3 73,-0.5 4,-2.2 1,-0.2 5,-0.1 0.905 118.1 56.5 -59.7 -40.1 3.3 -4.3 34.9 19 198 A D H > S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.830 102.8 52.8 -64.0 -32.3 -0.1 -2.5 35.3 20 199 A V H > S+ 0 0 11 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.895 108.1 51.4 -70.4 -37.5 1.1 0.4 33.2 21 200 A L H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.922 109.2 51.4 -63.6 -39.4 2.0 -2.1 30.4 22 201 A H H X S+ 0 0 53 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.935 108.8 51.0 -62.1 -43.9 -1.5 -3.5 30.8 23 202 A Q H < S+ 0 0 114 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.931 114.6 42.0 -58.0 -49.8 -3.1 -0.1 30.4 24 203 A I H >< S+ 0 0 13 -4,-2.4 3,-0.9 1,-0.2 4,-0.2 0.913 118.6 42.7 -66.3 -46.7 -1.2 0.7 27.3 25 204 A F H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 4,-0.4 0.746 99.2 72.8 -75.9 -20.1 -1.5 -2.6 25.5 26 205 A S G >< S+ 0 0 44 -4,-2.1 3,-0.5 -5,-0.3 -1,-0.2 0.682 81.6 74.0 -66.8 -16.2 -5.2 -3.0 26.5 27 206 A K G < S+ 0 0 174 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.797 102.4 40.6 -65.7 -26.5 -6.0 -0.4 23.9 28 207 A F G < S- 0 0 27 -3,-1.5 2,-0.3 -4,-0.2 -1,-0.2 0.457 127.4 -38.4-103.0 -3.0 -5.4 -2.9 21.2 29 208 A G S < S- 0 0 20 -3,-0.5 2,-0.7 -4,-0.4 -1,-0.2 -0.984 78.4 -47.9 167.9-175.9 -6.9 -6.0 22.6 30 209 A T - 0 0 97 -2,-0.3 20,-1.4 -3,-0.1 2,-0.6 -0.763 48.4-147.6 -88.0 115.2 -7.7 -8.3 25.6 31 210 A V E +C 49 0A 6 -2,-0.7 18,-0.2 18,-0.2 3,-0.1 -0.750 19.5 177.5 -85.3 119.8 -4.5 -8.8 27.6 32 211 A L E + 0 0 39 16,-3.0 64,-2.5 -2,-0.6 65,-0.6 0.863 61.9 0.1 -90.0 -41.7 -4.5 -12.3 29.1 33 212 A K E -CD 48 95A 39 15,-1.2 15,-2.8 62,-0.2 2,-0.3 -0.996 53.4-170.6-150.4 152.8 -1.2 -12.5 30.9 34 213 A I E -CD 47 94A 0 60,-2.4 60,-2.3 -2,-0.3 2,-0.4 -0.994 2.3-177.3-144.4 138.1 2.0 -10.5 31.5 35 214 A I E -CD 46 93A 36 11,-2.3 11,-2.5 -2,-0.3 2,-0.3 -0.999 9.5-162.9-135.9 131.4 5.3 -11.4 33.0 36 215 A T E +C 45 0A 13 56,-3.2 2,-0.3 -2,-0.4 9,-0.3 -0.848 18.0 154.1-113.9 154.3 8.2 -8.9 33.5 37 216 A F E -C 44 0A 68 7,-2.6 7,-3.0 -2,-0.3 2,-0.5 -0.969 39.0-106.8-164.8 172.6 11.8 -9.7 34.1 38 217 A T E +C 43 0A 110 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.963 41.0 155.4-117.2 128.7 15.4 -8.4 33.8 39 218 A K E > +C 42 0A 30 3,-2.1 3,-1.4 -2,-0.5 -2,-0.1 -0.989 65.3 9.7-150.4 145.8 17.8 -9.8 31.2 40 219 A N T 3 S- 0 0 148 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.828 129.6 -64.8 52.2 31.8 20.9 -8.4 29.5 41 220 A N T 3 S+ 0 0 156 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.862 114.2 112.9 59.9 39.1 20.6 -5.5 32.0 42 221 A Q E < S- C 0 39A 65 -3,-1.4 -3,-2.1 -32,-0.0 2,-0.4 -0.997 73.1-113.3-142.1 145.2 17.3 -4.4 30.5 43 222 A F E +AC 9 38A 36 -34,-0.6 -34,-2.3 -2,-0.3 2,-0.3 -0.640 48.4 171.5 -76.4 127.4 13.7 -4.4 31.7 44 223 A Q E -AC 8 37A 23 -7,-3.0 -7,-2.6 -2,-0.4 2,-0.3 -0.892 16.5-169.3-136.5 165.9 11.7 -6.8 29.6 45 224 A A E -AC 7 36A 1 -38,-2.4 -38,-3.2 -2,-0.3 2,-0.4 -0.992 18.3-144.3-154.5 155.4 8.3 -8.4 29.4 46 225 A L E -AC 6 35A 24 -11,-2.5 -11,-2.3 -2,-0.3 2,-0.4 -0.984 25.9-172.4-118.7 131.6 6.3 -11.1 27.7 47 226 A L E -AC 5 34A 0 -42,-2.2 -42,-2.7 -2,-0.4 2,-0.5 -0.994 9.7-153.2-133.8 130.3 2.6 -10.2 27.0 48 227 A Q E -AC 4 33A 18 -15,-2.8 -16,-3.0 -2,-0.4 -15,-1.2 -0.901 7.5-169.7-110.4 124.0 -0.1 -12.4 25.7 49 228 A Y E - C 0 31A 1 -46,-2.8 -18,-0.2 -2,-0.5 -23,-0.0 -0.621 29.0-128.8 -97.8 162.3 -3.2 -11.2 23.8 50 229 A A S S+ 0 0 63 -20,-1.4 -1,-0.1 -2,-0.2 -19,-0.1 0.807 97.4 51.4 -79.3 -29.0 -6.2 -13.4 23.1 51 230 A D >> - 0 0 74 -21,-0.3 4,-1.5 -48,-0.1 3,-1.0 -0.928 69.7-149.8-116.3 123.2 -5.9 -12.4 19.4 52 231 A P H 3> S+ 0 0 42 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.817 101.8 59.8 -56.9 -29.6 -2.7 -12.6 17.3 53 232 A V H 3> S+ 0 0 83 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.847 100.4 54.2 -68.4 -32.7 -4.1 -9.7 15.3 54 233 A S H <> S+ 0 0 16 -3,-1.0 4,-2.7 2,-0.2 -1,-0.2 0.903 108.0 50.4 -66.1 -39.0 -4.1 -7.6 18.4 55 234 A A H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.932 111.8 47.2 -63.3 -45.4 -0.5 -8.4 18.9 56 235 A Q H X S+ 0 0 101 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.921 112.9 49.6 -60.8 -45.1 0.3 -7.4 15.3 57 236 A H H X S+ 0 0 96 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.906 111.1 48.4 -61.4 -45.3 -1.7 -4.2 15.8 58 237 A A H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.4 0.898 110.6 51.5 -64.1 -41.1 0.1 -3.3 19.0 59 238 A K H X S+ 0 0 56 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.943 112.5 45.4 -62.1 -46.7 3.5 -3.9 17.5 60 239 A L H < S+ 0 0 128 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.913 121.2 38.7 -62.6 -42.7 2.8 -1.7 14.5 61 240 A S H < S+ 0 0 52 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.823 126.2 30.9 -79.3 -33.3 1.3 1.1 16.7 62 241 A L H >< S+ 0 0 6 -4,-3.1 3,-2.4 -5,-0.2 12,-0.3 0.631 79.5 116.9-105.2 -16.8 3.6 1.0 19.7 63 242 A D T 3< S+ 0 0 78 -4,-1.9 12,-0.2 -5,-0.4 3,-0.1 -0.343 91.6 9.9 -58.0 127.8 7.1 -0.1 18.5 64 243 A G T 3 S+ 0 0 36 10,-3.1 -1,-0.3 1,-0.3 2,-0.3 0.404 99.2 132.6 84.0 -1.0 9.5 2.7 19.1 65 244 A Q < - 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