==== 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 PEPTIDE BINDING PROTEIN 27-SEP-06 2IHS . COMPND 2 MOLECULE: CG2944-PF, ISOFORM F; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR J.S.WOO,S.Y.PARK,B.H.OH . 433 6 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 34.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 3 0.7 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 . 38 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 2 0 2 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 . 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 PARALLEL BRIDGES PER LADDER . 3 4 6 5 7 1 3 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 2 2 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 31 A L 0 0 194 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-132.2 15.7 -9.8 -11.3 2 32 A Q - 0 0 169 1,-0.0 2,-0.1 2,-0.0 0, 0.0 -0.467 360.0-147.4 -65.7 111.6 17.6 -12.6 -9.5 3 33 A A - 0 0 45 -2,-0.5 2,-0.5 1,-0.1 -1,-0.0 -0.472 23.2-109.0 -76.6 152.1 18.3 -11.5 -5.9 4 34 A D + 0 0 101 -2,-0.1 164,-0.2 1,-0.1 -1,-0.1 -0.737 37.7 170.9 -89.0 126.3 21.6 -12.8 -4.4 5 35 A F + 0 0 97 -2,-0.5 -1,-0.1 162,-0.1 2,-0.1 0.216 34.8 127.8-115.2 11.7 21.3 -15.5 -1.8 6 36 A V - 0 0 106 162,-0.1 162,-0.4 161,-0.0 -2,-0.0 -0.440 38.0-170.8 -69.2 143.3 25.0 -16.3 -1.5 7 37 A K - 0 0 38 -2,-0.1 5,-0.1 160,-0.1 -2,-0.1 -0.937 33.0 -77.8-134.3 156.8 26.3 -16.1 2.1 8 38 A P >> - 0 0 51 0, 0.0 4,-1.8 0, 0.0 3,-1.1 -0.219 46.9-111.5 -56.2 142.9 29.8 -16.3 3.6 9 39 A A H 3> S+ 0 0 71 1,-0.3 4,-2.5 2,-0.2 3,-0.2 0.836 114.2 51.4 -39.8 -56.1 31.3 -19.8 3.8 10 40 A R H 3> S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.835 108.5 52.2 -57.3 -35.6 31.2 -20.1 7.6 11 41 A I H <> S+ 0 0 8 -3,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.880 109.3 50.3 -69.9 -35.8 27.5 -19.2 7.7 12 42 A D H X S+ 0 0 68 -4,-1.8 4,-0.7 -3,-0.2 -2,-0.2 0.937 110.4 50.0 -65.4 -45.0 26.8 -21.9 5.1 13 43 A I H >X S+ 0 0 71 -4,-2.5 3,-1.4 2,-0.2 4,-0.7 0.965 113.3 44.7 -56.2 -56.3 28.7 -24.4 7.1 14 44 A L H >< S+ 0 0 7 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.929 112.7 50.7 -54.5 -50.3 26.8 -23.6 10.4 15 45 A L H 3< S+ 0 0 61 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.584 102.7 63.1 -67.5 -8.3 23.4 -23.5 8.6 16 46 A D H << S+ 0 0 141 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.664 90.8 79.4 -87.0 -20.4 24.2 -26.9 7.1 17 47 A M S << S- 0 0 101 -3,-1.6 3,-0.1 -4,-0.7 0, 0.0 -0.439 100.1 -89.4 -81.8 161.6 24.3 -28.5 10.6 18 48 A P - 0 0 113 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.396 55.1 -88.8 -70.3 150.8 21.1 -29.3 12.3 19 49 A P - 0 0 89 0, 0.0 181,-0.2 0, 0.0 180,-0.1 -0.163 54.8 -84.2 -58.1 153.6 19.5 -26.6 14.4 20 50 A A - 0 0 12 179,-2.1 180,-0.1 178,-0.1 5,-0.0 -0.225 51.9-102.1 -58.8 146.2 20.5 -26.3 18.1 21 51 A S > - 0 0 61 -3,-0.1 4,-2.7 1,-0.1 3,-0.3 -0.162 29.6-104.7 -66.3 160.5 18.6 -28.6 20.5 22 52 A R H > S+ 0 0 124 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.922 124.5 53.1 -51.8 -46.2 15.9 -27.4 22.8 23 53 A D H > S+ 0 0 129 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.869 109.3 48.1 -59.0 -38.2 18.4 -27.5 25.7 24 54 A L H > S+ 0 0 58 -3,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.875 110.4 51.5 -71.5 -36.9 20.8 -25.3 23.7 25 55 A Q H < S+ 0 0 28 -4,-2.7 3,-0.5 1,-0.2 173,-0.2 0.938 111.6 47.1 -63.7 -46.0 18.1 -22.8 22.9 26 56 A L H >< S+ 0 0 48 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.889 106.6 57.9 -63.3 -38.7 17.1 -22.6 26.5 27 57 A K H 3< S+ 0 0 123 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.834 115.7 36.6 -60.5 -31.7 20.8 -22.2 27.5 28 58 A H T 3< S+ 0 0 16 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.105 95.9 114.2-107.4 18.1 21.0 -19.1 25.3 29 59 A S S < S- 0 0 2 -3,-1.4 35,-2.2 1,-0.2 36,-0.2 -0.163 80.0 -55.7 -83.0-178.3 17.5 -17.6 25.8 30 60 A W E -A 63 0A 3 16,-0.4 2,-0.7 33,-0.2 33,-0.3 -0.270 55.6-127.0 -55.2 137.6 16.4 -14.4 27.5 31 61 A N E > - 0 0 37 31,-3.0 3,-1.4 3,-0.3 31,-0.3 -0.818 15.3-164.1 -94.3 116.3 17.8 -14.1 31.0 32 62 A S E 3 S+ 0 0 55 -2,-0.7 3,-0.3 1,-0.3 -1,-0.1 0.654 92.4 57.7 -71.9 -12.9 15.0 -13.3 33.5 33 63 A E E 3 S+ 0 0 167 1,-0.2 -1,-0.3 29,-0.1 2,-0.1 0.412 106.6 48.8 -93.9 -0.6 17.8 -12.3 36.0 34 64 A D E < S+ 0 0 35 -3,-1.4 28,-2.4 28,-0.2 -3,-0.3 -0.544 90.3 104.9-139.2 69.6 19.2 -9.6 33.6 35 65 A R E S-A 61 0A 76 -3,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.928 74.8 -90.4-145.7 166.6 16.2 -7.6 32.4 36 66 A S > - 0 0 0 24,-2.0 3,-2.6 -2,-0.3 -2,-0.1 -0.629 41.5-126.4 -75.0 135.4 14.3 -4.3 32.7 37 67 A L T 3 S+ 0 0 75 -2,-0.3 377,-0.2 1,-0.3 -1,-0.1 0.689 108.6 67.8 -61.1 -15.2 11.8 -4.7 35.4 38 68 A N T 3 S+ 0 0 1 22,-0.1 14,-3.3 375,-0.1 2,-0.3 0.505 97.9 64.8 -81.2 -3.0 9.1 -3.6 32.9 39 69 A I E < -H 51 0B 0 -3,-2.6 2,-0.3 12,-0.2 12,-0.2 -0.891 63.4-173.7-118.9 149.6 9.8 -6.8 31.0 40 70 A F E -H 50 0B 48 10,-2.6 10,-3.4 -2,-0.3 2,-0.4 -0.998 27.2-118.2-144.4 141.9 9.1 -10.4 32.0 41 71 A V E -H 49 0B 22 -2,-0.3 8,-0.3 8,-0.3 5,-0.1 -0.652 44.0-103.9 -78.8 127.5 9.9 -13.8 30.4 42 72 A K > - 0 0 43 6,-2.3 3,-1.9 -2,-0.4 6,-0.2 -0.311 21.2-142.4 -57.5 123.6 6.8 -15.7 29.6 43 73 A E T 3 S+ 0 0 131 1,-0.3 3,-0.2 -2,-0.1 -1,-0.1 0.816 101.8 44.4 -53.6 -38.4 6.3 -18.5 32.1 44 74 A D T 3 S+ 0 0 123 1,-0.2 -1,-0.3 2,-0.0 2,-0.1 0.216 123.0 34.5 -95.9 13.7 5.0 -20.9 29.4 45 75 A D X - 0 0 52 -3,-1.9 3,-1.9 3,-0.2 -3,-0.4 -0.529 60.2-170.8-167.8 87.9 7.7 -20.0 26.9 46 76 A K T 3 S+ 0 0 111 1,-0.3 -16,-0.4 -3,-0.2 -3,-0.1 0.566 86.1 64.2 -62.4 -7.6 11.1 -19.2 28.2 47 77 A L T 3 S+ 0 0 9 -18,-0.1 149,-2.4 -5,-0.1 2,-0.4 0.618 96.8 63.9 -91.3 -12.5 12.1 -18.1 24.7 48 78 A T E < - I 0 195B 4 -3,-1.9 -6,-2.3 -6,-0.2 2,-0.3 -0.900 64.4-159.7-115.8 139.4 9.7 -15.2 24.6 49 79 A F E -HI 41 194B 0 145,-1.9 145,-1.3 -2,-0.4 2,-0.4 -0.831 7.7-146.5-114.7 156.8 9.6 -12.0 26.7 50 80 A H E -HI 40 193B 24 -10,-3.4 -10,-2.6 -2,-0.3 2,-0.5 -0.963 6.1-143.7-123.3 139.6 6.7 -9.7 27.4 51 81 A R E -H 39 0B 0 141,-1.6 140,-2.8 -2,-0.4 -12,-0.2 -0.891 18.0-128.5-106.3 124.4 6.8 -5.9 27.9 52 82 A H - 0 0 72 -14,-3.3 2,-1.6 -2,-0.5 140,-0.1 -0.335 33.6-106.6 -62.6 151.4 4.4 -4.3 30.4 53 83 A P + 0 0 9 0, 0.0 355,-2.4 0, 0.0 358,-0.3 -0.164 58.8 163.1 -76.8 46.1 2.5 -1.3 28.8 54 84 A V B > -n 408 0C 3 -2,-1.6 3,-0.6 353,-0.2 355,-0.1 -0.467 35.7-123.5 -70.2 129.2 4.5 1.3 30.7 55 85 A A T 3 S+ 0 0 16 353,-0.5 47,-0.2 356,-0.3 -1,-0.1 -0.367 84.4 6.5 -73.7 150.2 4.3 4.8 29.3 56 86 A Q T 3 S+ 0 0 101 1,-0.2 46,-3.1 45,-0.1 2,-0.3 0.876 100.0 125.0 44.3 52.6 7.5 6.8 28.3 57 87 A S E < -B 101 0A 0 -3,-0.6 2,-0.5 44,-0.3 44,-0.2 -0.995 47.4-159.5-144.5 132.6 9.8 3.9 28.9 58 88 A T E -B 100 0A 0 42,-2.1 42,-1.6 -2,-0.3 2,-0.4 -0.960 24.0-168.4-111.0 125.8 12.4 2.0 26.7 59 89 A D E -BC 99 187A 0 128,-2.9 128,-2.5 -2,-0.5 2,-0.3 -0.946 11.4-179.4-127.5 141.7 13.1 -1.5 28.0 60 90 A C E - 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0 0 4 -353,-0.1 2,-0.3 -217,-0.0 -353,-0.2 -0.606 42.0-153.0-105.0 169.8 1.2 2.1 26.6 408 189 C N B > -n 54 0C 70 -355,-2.4 3,-1.3 -2,-0.2 -353,-0.5 -0.998 22.6-125.8-145.8 146.0 -1.0 3.8 29.2 409 190 C N T 3 S+ 0 0 147 -2,-0.3 -355,-0.1 1,-0.2 -1,-0.0 0.515 98.3 76.6 -68.3 -7.3 -0.3 5.9 32.3 410 191 C I T 3 S+ 0 0 161 2,-0.1 -1,-0.2 -356,-0.0 2,-0.2 0.761 77.1 93.1 -75.1 -23.8 -2.3 3.6 34.7 411 192 C V S < S- 0 0 46 -3,-1.3 2,-0.4 -358,-0.3 -356,-0.3 -0.473 79.0-123.8 -74.9 138.9 0.5 1.1 34.7 412 193 C E - 0 0 102 -2,-0.2 2,-1.2 -358,-0.1 3,-0.1 -0.669 14.6-140.3 -82.7 130.9 3.2 1.2 37.4 413 194 C D >> + 0 0 23 -2,-0.4 4,-1.5 1,-0.2 3,-1.2 -0.705 23.0 177.9 -94.6 85.4 6.8 1.5 36.1 414 195 C V T 34 S+ 0 0 74 -2,-1.2 -1,-0.2 1,-0.3 -377,-0.1 0.745 77.7 61.2 -58.9 -25.5 8.6 -0.8 38.5 415 196 C E T 34 S+ 0 0 55 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.796 103.7 48.1 -73.7 -28.5 11.9 -0.2 36.5 416 197 C R T <4 0 0 170 -3,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.837 360.0 360.0 -77.6 -34.7 11.7 3.6 37.3 417 198 C K < 0 0 155 -4,-1.5 -1,-0.2 0, 0.0 -2,-0.1 -0.421 360.0 360.0-100.9 360.0 11.1 2.9 40.9 418 !* 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 0.0 419 184 D D > 0 0 88 0, 0.0 3,-2.3 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-163.3 51.7 24.0 -1.2 420 185 D I T 3 + 0 0 127 1,-0.3 -136,-0.1 2,-0.1 -32,-0.0 0.812 360.0 48.2 -53.2 -31.4 50.2 24.7 2.2 421 186 D N T 3 S- 0 0 0 -137,-0.1 -32,-2.9 -34,-0.1 -1,-0.3 0.044 121.6-103.2 -99.8 27.2 51.7 21.4 3.4 422 187 D N S < S+ 0 0 72 -3,-2.3 2,-0.3 1,-0.2 -2,-0.1 0.879 82.1 127.3 58.1 38.7 55.2 21.9 2.0 423 188 D N - 0 0 5 -34,-0.1 2,-0.3 -35,-0.1 -1,-0.2 -0.770 36.0-172.8-120.3 167.5 54.5 19.5 -0.9 424 189 D N B -d 254 0H 61 -171,-2.1 -169,-0.8 -2,-0.3 3,-0.1 -0.884 39.3 -97.8-148.5 178.8 54.9 19.8 -4.6 425 190 D N S S+ 0 0 159 -2,-0.3 -171,-0.1 1,-0.1 3,-0.1 0.028 95.7 87.9 -95.2 28.8 54.2 18.0 -7.9 426 191 D I S S+ 0 0 131 -173,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.947 78.3 52.8 -86.7 -68.9 57.6 16.4 -8.3 427 192 D V S S- 0 0 50 -174,-0.2 -172,-0.5 -3,-0.1 2,-0.2 -0.547 86.0-134.0 -71.9 127.6 57.5 13.2 -6.4 428 193 D E - 0 0 135 -2,-0.3 2,-1.6 -174,-0.1 3,-0.1 -0.487 27.9 -95.5 -83.0 153.9 54.6 11.1 -7.5 429 194 D D > + 0 0 31 1,-0.2 4,-0.5 -2,-0.2 3,-0.3 -0.516 45.1 179.3 -68.1 91.5 52.3 9.3 -5.0 430 195 D V H >> S+ 0 0 61 -2,-1.6 4,-0.6 1,-0.2 3,-0.5 0.756 74.1 65.1 -67.7 -24.5 54.1 6.0 -5.2 431 196 D E H >> S+ 0 0 0 1,-0.2 3,-1.8 2,-0.2 4,-1.8 0.902 87.0 67.0 -65.7 -42.3 51.6 4.6 -2.7 432 197 D R H 34 S+ 0 0 183 -3,-0.3 -1,-0.2 1,-0.3 5,-0.2 0.845 101.8 51.9 -45.5 -36.5 48.6 4.9 -5.1 433 198 D K H << S+ 0 0 141 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.710 105.1 52.5 -76.1 -24.4 50.4 2.2 -7.1 434 199 D R H << S+ 0 0 103 -3,-1.8 2,-0.3 -4,-0.6 -2,-0.2 0.818 122.7 13.7 -81.7 -33.5 50.9 -0.3 -4.3 435 200 D E S < S- 0 0 105 -4,-1.8 2,-0.5 2,-0.0 -1,-0.1 -0.820 82.0-105.7-133.9 173.0 47.2 -0.3 -3.3 436 201 D F - 0 0 173 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.913 32.7-172.6-107.5 126.8 43.9 0.9 -4.7 437 202 D Y 0 0 46 -2,-0.5 -137,-0.1 -5,-0.2 -2,-0.0 -0.978 360.0 360.0-124.2 131.6 42.3 4.0 -3.2 438 203 D I 0 0 181 -2,-0.4 -2,-0.1 -137,-0.0 -138,-0.0 -0.445 360.0 360.0 79.5 360.0 38.8 5.3 -4.0