==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 12-SEP-05 2AZS . COMPND 2 MOLECULE: SH2-SH3 ADAPTER PROTEIN DRK; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR I.BEZSONOVA,A.U.SINGER,W.-Y.CHOY,M.TOLLINGER,J.D.FORMAN-KAY . 59 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 39.0 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 . 1 1.7 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 . 8 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.5 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+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 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 . 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 PARALLEL BRIDGES PER LADDER . 1 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 A M 0 0 175 0, 0.0 26,-0.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 130.0 -3.6 -10.4 -3.4 2 2 A E E +A 26 0A 106 24,-0.2 54,-0.6 2,-0.0 2,-0.3 -0.985 360.0 178.5-133.7 145.0 -3.6 -8.5 -0.1 3 3 A A E -AB 25 55A 10 22,-1.9 22,-2.1 -2,-0.4 2,-0.2 -0.996 17.5-140.3-141.1 143.4 -1.1 -6.3 1.8 4 4 A I E -AB 24 54A 36 50,-1.7 50,-1.3 -2,-0.3 2,-0.3 -0.700 10.6-166.4-104.4 159.2 -1.3 -4.4 5.1 5 5 A A E -AB 23 53A 1 18,-1.8 18,-1.4 -2,-0.2 2,-1.0 -0.813 3.3-169.6-146.2 104.3 0.0 -0.9 5.9 6 6 A K + 0 0 138 46,-0.7 15,-0.3 15,-0.3 2,-0.2 -0.696 47.8 97.3-103.9 97.9 0.3 0.5 9.5 7 7 A H - 0 0 87 -2,-1.0 2,-1.2 13,-0.2 16,-0.1 -0.754 58.7-142.3-164.7 117.1 1.2 4.2 9.5 8 8 A D + 0 0 91 12,-0.3 2,-0.3 -2,-0.2 12,-0.2 -0.684 46.7 149.9 -88.9 100.9 -1.5 7.0 9.9 9 9 A F B -F 19 0B 116 -2,-1.2 10,-2.1 10,-0.9 2,-0.5 -0.862 46.5-137.0-128.6 160.1 -0.0 9.6 7.5 10 10 A S - 0 0 103 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.819 36.9-120.1-122.3 94.2 -1.3 12.4 5.3 11 11 A A - 0 0 29 -2,-0.5 7,-0.1 1,-0.1 3,-0.1 0.453 10.4-144.3 -20.8 160.0 0.5 12.4 1.9 12 12 A T S S+ 0 0 132 1,-0.2 2,-0.1 5,-0.1 -1,-0.1 0.847 79.0 37.2-100.5 -65.9 2.5 15.4 0.6 13 13 A A S > S- 0 0 45 1,-0.1 3,-1.9 4,-0.0 -1,-0.2 -0.489 86.4-113.7 -87.0 159.7 2.0 15.5 -3.2 14 14 A D T 3 S+ 0 0 173 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.1 0.846 119.2 55.3 -62.7 -31.1 -1.3 14.8 -4.8 15 15 A D T 3 S+ 0 0 110 31,-0.1 2,-0.6 2,-0.1 32,-0.6 0.348 91.1 93.5 -85.6 13.8 0.2 11.7 -6.5 16 16 A E B < S-c 47 0A 56 -3,-1.9 2,-0.5 30,-0.1 32,-0.2 -0.918 77.5-137.5-106.5 114.3 1.1 10.6 -3.0 17 17 A L - 0 0 39 30,-2.7 2,-0.1 -2,-0.6 -2,-0.1 -0.641 16.4-153.5 -78.0 125.2 -1.6 8.3 -1.5 18 18 A S + 0 0 56 -2,-0.5 2,-0.3 -8,-0.1 -8,-0.2 -0.324 23.3 155.5 -87.3 170.9 -2.4 9.0 2.1 19 19 A F B -F 9 0B 25 -10,-2.1 -10,-0.9 -2,-0.1 2,-0.3 -0.976 35.8 -91.0-173.4-173.8 -3.8 6.5 4.6 20 20 A R > - 0 0 143 -2,-0.3 3,-1.5 -12,-0.2 -12,-0.3 -0.893 45.9 -94.5-119.0 150.6 -4.3 5.2 8.1 21 21 A K T 3 S+ 0 0 121 -2,-0.3 -15,-0.3 -15,-0.3 -13,-0.1 -0.348 108.5 17.3 -64.2 140.2 -2.3 2.8 10.2 22 22 A T T 3 S+ 0 0 78 -17,-0.3 -16,-0.3 1,-0.2 -1,-0.2 0.574 88.7 154.1 75.9 11.5 -3.3 -0.8 10.0 23 23 A Q E < -A 5 0A 57 -3,-1.5 -18,-1.8 -18,-1.4 2,-0.7 -0.443 45.2-126.7 -73.7 146.9 -5.3 -0.3 6.8 24 24 A I E -A 4 0A 111 -20,-0.2 2,-0.3 -2,-0.1 -20,-0.2 -0.824 34.2-172.1 -95.0 111.7 -5.9 -3.2 4.4 25 25 A L E -A 3 0A 12 -22,-2.1 -22,-1.9 -2,-0.7 2,-0.3 -0.841 22.5-127.0-111.9 147.8 -4.8 -2.2 0.9 26 26 A K E -AD 2 40A 131 14,-1.9 14,-3.7 -2,-0.3 2,-0.4 -0.663 25.4-145.6 -87.4 134.2 -5.2 -3.9 -2.5 27 27 A I E - D 0 39A 20 -26,-0.7 12,-0.2 -2,-0.3 3,-0.1 -0.901 15.4-174.0-110.5 134.9 -1.9 -4.3 -4.4 28 28 A L E - 0 0 60 10,-2.8 2,-0.4 -2,-0.4 -1,-0.2 0.934 65.2 -3.9 -91.2 -60.8 -1.7 -4.0 -8.2 29 29 A N E - D 0 38A 118 9,-0.7 9,-0.7 4,-0.1 2,-0.5 -0.979 56.2-172.7-143.1 128.3 1.8 -4.9 -9.4 30 30 A M + 0 0 96 -2,-0.4 4,-0.1 -3,-0.1 7,-0.1 -0.958 53.9 56.4-123.0 122.7 5.0 -5.7 -7.5 31 31 A E S S+ 0 0 168 -2,-0.5 3,-0.3 2,-0.1 -1,-0.1 -0.127 87.9 57.5 164.4 -58.1 8.5 -6.1 -9.0 32 32 A D S S+ 0 0 167 1,-0.2 2,-0.2 2,-0.1 -2,-0.1 0.460 114.8 44.9 -74.4 -3.0 10.0 -3.3 -11.1 33 33 A D + 0 0 68 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.596 56.8 165.2-144.7 80.4 9.6 -1.1 -8.0 34 34 A S S S+ 0 0 93 -3,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.859 86.9 38.3 -63.2 -40.1 10.6 -2.5 -4.7 35 35 A N S S+ 0 0 116 1,-0.2 15,-1.6 15,-0.1 2,-0.5 0.841 119.7 46.8 -82.1 -35.2 10.6 0.9 -2.9 36 36 A W E S- E 0 49A 116 13,-0.2 2,-0.3 14,-0.1 -1,-0.2 -0.923 73.1-171.2-113.4 127.4 7.6 2.4 -4.7 37 37 A Y E - E 0 48A 32 11,-1.8 11,-1.7 -2,-0.5 2,-0.7 -0.861 22.2-133.4-122.0 153.2 4.4 0.3 -5.0 38 38 A R E +DE 29 47A 111 -9,-0.7 -10,-2.8 -2,-0.3 -9,-0.7 -0.919 34.3 175.7-106.6 110.1 1.1 0.7 -6.8 39 39 A A E -DE 27 46A 3 7,-1.7 7,-1.9 -2,-0.7 2,-0.3 -0.598 17.0-140.4-109.5 170.7 -1.8 -0.1 -4.6 40 40 A E E +DE 26 45A 46 -14,-3.7 -14,-1.9 5,-0.2 2,-0.3 -0.935 14.9 179.4-133.9 152.9 -5.6 0.1 -5.0 41 41 A L E > S- E 0 44A 71 3,-1.9 3,-3.0 -2,-0.3 -16,-0.1 -0.877 70.8 -21.8-158.7 123.4 -8.5 1.2 -2.9 42 42 A D T 3 S- 0 0 168 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.668 126.2 -53.3 50.9 19.9 -12.3 1.3 -3.6 43 43 A G T 3 S+ 0 0 52 1,-0.4 2,-0.4 0, 0.0 -1,-0.3 0.219 114.3 115.2 105.0 -18.9 -11.4 1.4 -7.3 44 44 A K E < - E 0 41A 160 -3,-3.0 -3,-1.9 2,-0.0 -1,-0.4 -0.769 54.4-147.7 -89.7 133.2 -9.0 4.3 -7.1 45 45 A E E + E 0 40A 120 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.615 25.4 158.8 -96.0 157.7 -5.4 3.6 -7.9 46 46 A G E - E 0 39A 11 -7,-1.9 -7,-1.7 -2,-0.2 2,-0.3 -0.997 38.0 -99.5-171.1 166.9 -2.4 5.3 -6.4 47 47 A L E +cE 16 38A 56 -32,-0.6 -30,-2.7 -2,-0.3 -9,-0.2 -0.736 45.3 151.5 -96.8 143.1 1.3 5.6 -5.5 48 48 A I E - E 0 37A 9 -11,-1.7 -11,-1.8 -2,-0.3 2,-0.6 -0.931 47.1 -77.3-154.1-177.9 2.6 4.8 -2.0 49 49 A P E > - E 0 36A 21 0, 0.0 3,-1.9 0, 0.0 -13,-0.2 -0.776 23.0-158.7 -96.4 114.4 5.6 3.6 0.2 50 50 A S G > S+ 0 0 21 -15,-1.6 3,-1.3 -2,-0.6 -14,-0.1 0.708 89.8 73.1 -61.8 -18.6 6.0 -0.2 0.2 51 51 A N G 3 S+ 0 0 120 -16,-0.4 -1,-0.3 1,-0.3 -15,-0.1 0.618 88.3 59.0 -73.2 -10.6 7.9 0.3 3.4 52 52 A Y G < S+ 0 0 58 -3,-1.9 -46,-0.7 -47,-0.1 2,-0.3 0.400 107.0 57.6 -98.3 7.7 4.6 1.0 5.3 53 53 A I E < -B 5 0A 16 -3,-1.3 2,-0.3 -48,-0.3 -48,-0.2 -0.891 58.5-168.6-135.6 162.1 3.3 -2.4 4.3 54 54 A E E -B 4 0A 141 -50,-1.3 -50,-1.7 -2,-0.3 2,-0.3 -0.992 35.8 -97.7-147.7 147.1 4.2 -6.1 4.6 55 55 A M E -B 3 0A 154 -2,-0.3 2,-0.5 -52,-0.2 -52,-0.2 -0.491 23.5-153.3 -69.9 124.5 2.8 -9.3 3.0 56 56 A K + 0 0 160 -54,-0.6 2,-0.1 -2,-0.3 -1,-0.1 -0.179 69.5 97.3 -88.9 41.4 0.3 -11.0 5.3 57 57 A N + 0 0 104 -2,-0.5 -1,-0.2 1,-0.1 -2,-0.1 -0.508 30.8 138.4-131.0 66.9 1.1 -14.4 3.8 58 58 A H 0 0 177 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 0.993 360.0 360.0 -70.5 -64.5 3.6 -16.2 6.0 59 59 A D 0 0 213 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.587 360.0 360.0 57.4 360.0 2.0 -19.7 5.9