==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (SIGNAL TRANSDUCTION/PEPTIDE) 09-NOV-95 1QWE . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE TRANSFORMING PROTEIN SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: AVIAN SARCOMA VIRUS; . AUTHOR S.FENG,K.CHIYOSHI,R.J.RICKLES,S.L.SCHREIBER . 68 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 30.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 1 1.5 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 . 11 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 3 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 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 9 A T 0 0 110 0, 0.0 55,-0.8 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 91.3 50.6 5.5 10.5 2 10 A F E -AB 24 55A 39 22,-2.0 22,-1.8 53,-0.2 2,-0.4 -0.526 360.0-140.1-103.0 174.4 51.5 6.5 6.9 3 11 A V E -AB 23 54A 28 51,-1.7 51,-1.6 20,-0.2 2,-1.1 -0.976 14.4-129.0-139.4 125.7 49.2 7.5 4.1 4 12 A A E -AB 22 53A 0 18,-2.1 17,-1.8 -2,-0.4 18,-0.6 -0.571 18.4-166.7 -74.2 102.1 49.5 6.5 0.4 5 13 A L S S+ 0 0 72 47,-1.3 2,-0.3 -2,-1.1 -1,-0.2 0.911 76.6 30.9 -56.6 -40.1 49.4 9.9 -1.4 6 14 A Y S S- 0 0 78 46,-1.6 2,-0.4 -3,-0.1 15,-0.1 -0.786 97.6 -97.9-116.2 163.0 48.8 8.1 -4.7 7 15 A D - 0 0 80 -2,-0.3 2,-0.5 13,-0.1 12,-0.3 -0.641 38.0-151.8 -79.7 128.2 47.1 4.8 -5.5 8 16 A Y B -F 18 0B 2 10,-0.9 2,-1.0 -2,-0.4 10,-0.7 -0.877 3.6-151.3-105.7 127.8 49.7 2.0 -5.8 9 17 A E - 0 0 160 -2,-0.5 8,-0.1 8,-0.2 7,-0.0 -0.779 19.2-137.1 -97.4 99.5 48.9 -1.0 -8.1 10 18 A S - 0 0 36 -2,-1.0 7,-0.1 1,-0.2 38,-0.0 -0.259 13.5-164.6 -53.3 133.8 50.8 -4.0 -6.6 11 19 A R S S+ 0 0 175 5,-0.1 2,-0.3 3,-0.0 -1,-0.2 0.569 71.4 32.8 -98.9 -10.1 52.4 -5.9 -9.5 12 20 A T S > S- 0 0 66 1,-0.0 3,-0.8 0, 0.0 -2,-0.0 -0.827 86.0-108.4-135.5 175.5 53.1 -9.0 -7.5 13 21 A E T 3 S+ 0 0 199 -2,-0.3 -3,-0.0 1,-0.2 -1,-0.0 0.555 110.8 71.7 -84.0 -5.2 51.5 -10.9 -4.6 14 22 A T T 3 S+ 0 0 76 32,-0.1 33,-2.1 2,-0.0 2,-0.3 0.363 98.1 55.5 -90.1 8.0 54.3 -9.8 -2.3 15 23 A D B < S-c 47 0A 5 -3,-0.8 2,-0.5 31,-0.3 33,-0.1 -0.950 75.5-132.9-136.7 158.0 52.9 -6.2 -2.3 16 24 A L - 0 0 35 31,-1.8 2,-0.4 -2,-0.3 30,-0.1 -0.934 18.3-134.3-115.0 130.7 49.6 -4.6 -1.5 17 25 A S - 0 0 60 -2,-0.5 -8,-0.2 -7,-0.1 2,-0.2 -0.645 29.3-178.4 -82.0 132.9 47.9 -2.0 -3.8 18 26 A F B -F 8 0B 4 -10,-0.7 -10,-0.9 -2,-0.4 2,-0.2 -0.628 15.3-132.1-121.1-177.6 46.5 1.1 -2.0 19 27 A K > - 0 0 137 -12,-0.3 3,-1.6 -2,-0.2 2,-0.7 -0.727 41.6 -70.7-127.6 179.1 44.7 4.2 -3.1 20 28 A K T 3 S+ 0 0 162 1,-0.3 -15,-0.2 -2,-0.2 -14,-0.1 -0.599 124.3 17.0 -75.1 112.2 45.0 8.0 -2.5 21 29 A G T 3 S+ 0 0 56 -17,-1.8 2,-0.4 -2,-0.7 -1,-0.3 0.424 90.1 137.4 106.8 0.3 44.0 8.5 1.1 22 30 A E E < -A 4 0A 51 -3,-1.6 -18,-2.1 -18,-0.6 -1,-0.3 -0.652 51.1-132.7 -82.1 130.6 44.4 4.9 2.2 23 31 A R E -A 3 0A 158 -2,-0.4 17,-0.6 -20,-0.2 2,-0.4 -0.637 24.5-172.9 -83.3 137.0 46.1 4.5 5.6 24 32 A L E -AD 2 39A 2 -22,-1.8 -22,-2.0 -2,-0.3 2,-1.2 -0.982 24.3-132.6-133.5 126.7 48.9 1.9 5.7 25 33 A Q E - D 0 38A 94 13,-1.8 13,-1.4 -2,-0.4 -22,-0.0 -0.613 30.1-137.7 -78.2 100.9 50.8 0.8 8.9 26 34 A I E + D 0 37A 27 -2,-1.2 11,-0.2 11,-0.2 3,-0.1 -0.170 28.4 173.8 -54.3 151.6 54.4 0.9 7.8 27 35 A V + 0 0 76 9,-1.3 2,-0.6 1,-0.2 10,-0.2 0.556 62.2 14.7-125.2 -75.4 56.5 -2.0 9.0 28 36 A N + 0 0 87 8,-0.5 8,-1.4 1,-0.1 -1,-0.2 -0.909 58.3 159.9-111.2 113.8 60.1 -2.2 7.7 29 37 A N + 0 0 85 -2,-0.6 6,-0.1 6,-0.2 -1,-0.1 -0.261 54.7 82.4-125.7 48.1 61.4 1.0 6.1 30 38 A T S S+ 0 0 116 4,-0.1 -1,-0.1 0, 0.0 5,-0.1 0.240 72.5 75.1-131.9 10.8 65.2 0.5 6.3 31 39 A E S S- 0 0 110 3,-0.3 2,-0.2 -3,-0.2 4,-0.1 0.931 108.0 -67.2 -88.8 -59.7 65.8 -1.6 3.2 32 40 A G S S- 0 0 30 2,-0.7 -1,-0.2 34,-0.1 32,-0.1 -0.514 81.9 -37.3-159.8-129.6 65.4 0.9 0.3 33 41 A D S S+ 0 0 85 30,-0.5 17,-1.9 -2,-0.2 2,-0.4 0.635 117.8 71.8 -89.8 -13.4 62.6 3.0 -1.2 34 42 A W E - E 0 49A 10 29,-0.2 -2,-0.7 15,-0.2 -3,-0.3 -0.848 64.5-174.1-104.7 137.4 60.0 0.2 -0.7 35 43 A W E - E 0 48A 47 13,-2.2 13,-1.6 -2,-0.4 2,-0.7 -0.846 31.7-104.9-124.6 163.5 58.7 -0.7 2.8 36 44 A L E - E 0 47A 36 -8,-1.4 -9,-1.3 -2,-0.3 -8,-0.5 -0.770 41.6-172.3 -90.8 115.4 56.4 -3.4 4.1 37 45 A A E -DE 26 46A 0 9,-1.4 9,-1.6 -2,-0.7 2,-0.5 -0.762 15.2-146.6-107.0 155.2 53.0 -1.9 4.9 38 46 A H E -DE 25 45A 50 -13,-1.4 -13,-1.8 -2,-0.3 2,-0.2 -0.936 15.1-136.7-122.8 112.5 50.1 -3.6 6.6 39 47 A S E >> -DE 24 44A 8 5,-1.9 5,-0.7 -2,-0.5 4,-0.6 -0.464 11.3-165.2 -66.8 129.4 46.5 -2.7 5.5 40 48 A L T 45S+ 0 0 100 -17,-0.6 -1,-0.2 -2,-0.2 -16,-0.1 0.656 79.7 72.3 -90.0 -15.5 44.3 -2.2 8.6 41 49 A T T 45S+ 0 0 113 -18,-0.3 -1,-0.1 1,-0.1 -17,-0.0 0.979 125.7 0.9 -63.6 -53.7 41.1 -2.3 6.5 42 50 A T T 45S- 0 0 120 2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.752 101.5-117.0-104.6 -33.8 41.3 -6.1 5.8 43 51 A G T <5 + 0 0 38 -4,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.885 60.8 138.5 96.8 58.4 44.5 -7.0 7.7 44 52 A Q E < - E 0 39A 126 -5,-0.7 -5,-1.9 2,-0.1 -1,-0.2 -0.956 47.2-123.4-133.3 153.3 47.0 -8.1 5.0 45 53 A T E + E 0 38A 82 -2,-0.3 -7,-0.2 -7,-0.2 2,-0.2 -0.594 37.6 151.7 -92.8 157.8 50.7 -7.6 4.4 46 54 A G E - E 0 37A 1 -9,-1.6 -9,-1.4 -2,-0.2 -31,-0.3 -0.599 43.0-113.0 175.7 119.0 52.1 -6.1 1.2 47 55 A Y E -cE 15 36A 90 -33,-2.1 -31,-1.8 -11,-0.2 -11,-0.2 0.098 37.0-156.8 -47.4 174.3 55.2 -4.0 0.4 48 56 A I E - E 0 35A 0 -13,-1.6 -13,-2.2 -33,-0.1 2,-0.6 -0.975 22.4-105.1-160.4 146.2 54.6 -0.5 -0.8 49 57 A P E >> - E 0 34A 0 0, 0.0 3,-1.5 0, 0.0 4,-0.7 -0.605 22.8-157.3 -75.4 115.9 56.3 2.3 -2.8 50 58 A S G >4 S+ 0 0 15 -17,-1.9 3,-0.6 -2,-0.6 -16,-0.1 0.818 91.4 65.6 -65.7 -27.9 57.6 4.9 -0.4 51 59 A N G 34 S+ 0 0 37 -18,-0.3 -1,-0.3 1,-0.2 -17,-0.1 0.662 105.1 46.1 -69.2 -11.1 57.7 7.5 -3.2 52 60 A Y G <4 S+ 0 0 30 -3,-1.5 -46,-1.6 6,-0.1 -47,-1.3 0.568 111.1 57.9-105.2 -12.5 53.9 7.1 -3.2 53 61 A V E << -B 4 0A 10 -4,-0.7 -49,-0.2 -3,-0.6 -33,-0.0 -0.739 64.7-161.0-114.7 165.9 53.3 7.3 0.6 54 62 A A E -B 3 0A 27 -51,-1.6 -51,-1.7 -2,-0.3 2,-0.5 -0.993 27.6-104.0-146.4 152.2 54.3 10.0 3.1 55 63 A P E B 2 0A 100 0, 0.0 -53,-0.2 0, 0.0 -2,-0.0 -0.633 360.0 360.0 -77.8 118.1 54.7 10.2 6.9 56 64 A S 0 0 143 -55,-0.8 -54,-0.1 -2,-0.5 0, 0.0 0.900 360.0 360.0 -97.8 360.0 51.7 12.0 8.5 57 !* 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 58 71 B A 0 0 92 0, 0.0 -6,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 141.1 53.2 10.9 -8.5 59 72 B P - 0 0 50 0, 0.0 2,-0.2 0, 0.0 -8,-0.0 -0.187 360.0 -79.0 -77.8 173.7 56.6 9.7 -9.6 60 73 B P - 0 0 114 0, 0.0 -9,-0.1 0, 0.0 0, 0.0 -0.488 61.7 -84.2 -75.4 141.0 57.4 6.5 -11.6 61 74 B L - 0 0 63 -2,-0.2 3,-0.1 -3,-0.1 -53,-0.0 -0.232 54.0-137.4 -47.9 123.5 57.4 3.2 -9.6 62 75 B P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.229 28.3 -80.3 -79.1 172.2 60.9 3.0 -8.1 63 76 B P - 0 0 97 0, 0.0 -30,-0.5 0, 0.0 -29,-0.2 -0.590 53.6-103.0 -76.2 125.4 63.1 -0.1 -7.9 64 77 B R - 0 0 91 -2,-0.4 4,-0.2 -31,-0.1 -3,-0.0 -0.287 63.3 -75.2 -52.0 113.9 62.1 -2.4 -5.0 65 78 B N S S+ 0 0 44 -2,-0.2 -32,-0.1 2,-0.1 -1,-0.1 0.087 113.1 0.9 28.8 -92.2 64.7 -1.7 -2.4 66 79 B R S S- 0 0 137 2,-0.1 2,-1.0 -34,-0.1 -34,-0.1 -0.775 88.2 -92.3-117.2 164.6 67.5 -3.7 -4.1 67 80 B P - 0 0 93 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.633 68.6 -81.9 -77.4 100.6 67.7 -5.7 -7.4 68 81 B R 0 0 181 -2,-1.0 -2,-0.1 -4,-0.2 0, 0.0 -0.031 360.0 360.0 37.1 -87.1 66.8 -9.3 -6.4 69 82 B L 0 0 166 -2,-0.4 -1,-0.2 0, 0.0 0, 0.0 0.796 360.0 360.0-108.7 360.0 70.3 -10.1 -5.2