==== 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 1QWF . 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) . 4668.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 58.8 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 . 18 26.5 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 . 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 . 11 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.4 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 . 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 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 125 0, 0.0 55,-0.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 90.2 45.0 7.1 4.8 2 10 A F E -AB 24 55A 38 22,-1.7 22,-1.4 53,-0.1 2,-0.5 -0.759 360.0-138.9-111.3 160.5 47.2 6.7 1.7 3 11 A V E -AB 23 54A 47 51,-2.1 51,-1.7 -2,-0.3 2,-1.2 -0.963 15.0-132.1-122.1 123.3 46.2 5.6 -1.9 4 12 A A - 0 0 0 18,-1.8 17,-1.6 -2,-0.5 18,-0.4 -0.570 11.1-150.5 -74.7 100.7 48.4 3.2 -3.9 5 13 A L S S+ 0 0 72 -2,-1.2 2,-0.3 47,-0.4 48,-0.2 0.829 81.8 1.3 -39.5 -32.4 48.6 4.9 -7.3 6 14 A Y S S- 0 0 59 46,-1.6 2,-0.5 13,-0.2 15,-0.1 -0.924 95.1 -77.3-148.6 175.1 49.0 1.3 -8.5 7 15 A D - 0 0 79 -2,-0.3 2,-0.5 13,-0.1 12,-0.3 -0.649 45.9-149.1 -79.0 122.3 49.1 -2.3 -7.3 8 16 A Y B -C 18 0B 17 10,-0.6 2,-0.9 -2,-0.5 10,-0.7 -0.813 0.2-149.1 -97.5 127.3 52.6 -2.9 -5.8 9 17 A E - 0 0 168 -2,-0.5 8,-0.1 8,-0.2 7,-0.0 -0.786 16.0-155.6 -95.1 104.5 53.9 -6.5 -6.0 10 18 A S - 0 0 25 -2,-0.9 3,-0.1 1,-0.1 7,-0.1 -0.201 11.3-163.6 -70.5 169.7 56.1 -7.2 -3.0 11 19 A R + 0 0 233 1,-0.1 2,-0.3 5,-0.0 -1,-0.1 0.268 67.0 35.4-138.0 7.7 58.9 -9.8 -3.1 12 20 A T S > S- 0 0 76 3,-0.2 3,-1.0 1,-0.0 -1,-0.1 -0.940 85.2-102.3-152.2 173.5 59.7 -10.4 0.5 13 21 A E T 3 S+ 0 0 188 -2,-0.3 34,-0.1 1,-0.2 32,-0.1 0.626 112.4 72.9 -78.4 -9.8 58.0 -10.6 4.0 14 22 A T T 3 S+ 0 0 50 32,-0.1 33,-1.2 22,-0.0 2,-0.3 0.278 102.4 43.7 -86.6 14.6 59.3 -7.1 4.7 15 23 A D B < S-d 47 0C 4 -3,-1.0 2,-0.4 31,-0.3 -3,-0.2 -0.997 70.7-141.5-155.1 150.9 56.8 -5.6 2.3 16 24 A L - 0 0 33 31,-1.8 2,-0.4 -2,-0.3 30,-0.1 -0.941 20.4-128.3-118.4 137.0 53.1 -6.0 1.4 17 25 A S - 0 0 65 -2,-0.4 2,-0.2 -8,-0.1 -8,-0.2 -0.640 30.8-174.5 -82.3 135.0 51.7 -5.9 -2.1 18 26 A F B -C 8 0B 5 -10,-0.7 -10,-0.6 -2,-0.4 2,-0.2 -0.674 15.9-124.7-121.1 178.0 48.7 -3.5 -2.6 19 27 A K > - 0 0 136 -12,-0.3 3,-1.4 -2,-0.2 2,-0.4 -0.665 40.8 -76.6-116.9 175.4 46.4 -2.7 -5.5 20 28 A K T 3 S+ 0 0 153 1,-0.3 -15,-0.2 -2,-0.2 -13,-0.1 -0.580 121.2 11.8 -74.4 123.3 45.4 0.5 -7.3 21 29 A G T 3 S+ 0 0 44 -17,-1.6 -1,-0.3 -2,-0.4 2,-0.2 0.365 92.8 142.0 92.4 -7.2 43.1 2.6 -5.1 22 30 A E < - 0 0 59 -3,-1.4 -18,-1.8 -18,-0.4 2,-0.4 -0.477 49.3-132.2 -69.2 134.0 43.8 0.3 -2.1 23 31 A R E -A 3 0A 188 -2,-0.2 17,-0.4 -20,-0.2 2,-0.4 -0.715 25.8-174.0 -89.3 134.9 44.0 2.3 1.2 24 32 A L E -A 2 0A 4 -22,-1.4 -22,-1.7 -2,-0.4 2,-1.1 -0.978 27.5-124.6-129.6 141.7 47.0 1.6 3.4 25 33 A Q E -E 38 0C 98 13,-1.8 13,-1.7 -2,-0.4 -2,-0.0 -0.691 31.3-141.3 -85.8 101.1 47.7 3.0 6.9 26 34 A I E +E 37 0C 30 -2,-1.1 11,-0.2 11,-0.2 3,-0.1 -0.246 25.7 174.3 -58.7 148.5 51.2 4.6 6.6 27 35 A V + 0 0 81 9,-1.6 2,-0.6 1,-0.2 10,-0.1 0.621 64.1 10.5-120.4 -73.5 53.4 4.0 9.6 28 36 A N + 0 0 65 8,-0.5 8,-1.4 1,-0.1 4,-0.3 -0.934 57.4 157.8-116.0 114.9 57.0 5.3 9.2 29 37 A N + 0 0 83 -2,-0.6 -1,-0.1 6,-0.2 6,-0.1 0.152 64.1 73.3-120.0 18.6 57.6 7.5 6.2 30 38 A T S S+ 0 0 107 3,-0.0 3,-0.1 0, 0.0 -1,-0.1 0.405 86.7 64.3-110.4 0.6 60.7 9.4 7.4 31 39 A E S S- 0 0 70 1,-0.3 2,-0.3 3,-0.1 -2,-0.1 0.938 114.6 -26.0 -87.1 -68.7 63.1 6.4 7.0 32 40 A G - 0 0 11 2,-0.4 -1,-0.3 -4,-0.3 30,-0.2 -0.954 69.6 -89.2-143.8 163.6 63.3 5.6 3.3 33 41 A D S S+ 0 0 88 -2,-0.3 2,-1.3 1,-0.2 17,-1.2 0.820 115.7 78.9 -44.0 -27.1 61.1 6.0 0.2 34 42 A W E S- F 0 49C 8 27,-2.0 -2,-0.4 15,-0.2 -1,-0.2 -0.677 75.0-170.8 -86.3 94.9 59.8 2.6 1.3 35 43 A W E - F 0 48C 51 13,-1.4 13,-1.6 -2,-1.3 2,-0.7 -0.474 26.9-110.0 -84.0 158.4 57.4 3.5 4.1 36 44 A L E - F 0 47C 36 -8,-1.4 -9,-1.6 11,-0.3 -8,-0.5 -0.769 40.5-176.8 -91.1 116.4 55.9 0.9 6.4 37 45 A A E -EF 26 46C 1 9,-1.4 9,-1.5 -2,-0.7 2,-0.5 -0.822 15.8-149.2-113.2 153.9 52.2 0.5 5.7 38 46 A H E -EF 25 45C 53 -13,-1.7 -13,-1.8 -2,-0.3 2,-0.3 -0.968 14.4-136.6-123.0 122.7 49.6 -1.7 7.5 39 47 A S E > - F 0 44C 18 5,-2.0 5,-0.6 -2,-0.5 4,-0.4 -0.574 6.7-160.6 -77.3 135.0 46.6 -3.2 5.7 40 48 A L T 5S+ 0 0 108 -17,-0.4 -1,-0.1 -2,-0.3 -16,-0.1 0.616 80.1 77.3 -89.9 -11.9 43.3 -2.9 7.6 41 49 A T T 5S- 0 0 116 1,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.997 124.2 -5.2 -60.8 -63.5 41.7 -5.6 5.5 42 50 A T T 5S- 0 0 118 2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.770 101.1-112.6-101.7 -33.9 43.4 -8.6 7.1 43 51 A G T 5 + 0 0 38 -4,-0.4 2,-0.4 1,-0.2 -3,-0.2 0.851 60.9 143.8 101.7 57.8 45.8 -6.8 9.5 44 52 A Q E < - F 0 39C 117 -5,-0.6 -5,-2.0 2,-0.0 -1,-0.2 -0.959 42.8-128.4-128.8 147.5 49.3 -7.5 8.2 45 53 A T E + F 0 38C 81 -2,-0.4 -7,-0.2 -7,-0.2 2,-0.2 -0.563 35.0 154.5 -90.5 158.3 52.4 -5.2 8.0 46 54 A G E - F 0 37C 1 -9,-1.5 -9,-1.4 -2,-0.2 -31,-0.3 -0.620 40.0-118.4 177.7 118.3 54.4 -4.7 4.9 47 55 A Y E -dF 15 36C 8 -33,-1.2 -31,-1.8 -11,-0.2 -11,-0.3 0.082 34.6-153.6 -51.4 177.9 56.7 -1.8 3.7 48 56 A I E - F 0 35C 0 -13,-1.6 -13,-1.4 -33,-0.2 2,-0.4 -0.965 19.5-108.0-161.1 143.7 55.6 -0.0 0.5 49 57 A P E > - F 0 34C 0 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.583 21.5-150.9 -74.8 121.5 57.1 2.0 -2.4 50 58 A S G > S+ 0 0 13 -17,-1.2 3,-1.4 -2,-0.4 -16,-0.1 0.844 95.2 64.4 -64.4 -31.5 56.2 5.7 -2.0 51 59 A N G 3 S+ 0 0 32 1,-0.3 -1,-0.3 -18,-0.1 -17,-0.1 0.626 103.7 49.7 -68.9 -6.5 56.4 6.1 -5.8 52 60 A Y G < S+ 0 0 29 -3,-1.5 -46,-1.6 -47,-0.1 -47,-0.4 0.475 112.8 50.1-107.5 -4.8 53.4 3.7 -6.0 53 61 A V < - 0 0 6 -3,-1.4 -49,-0.3 -4,-0.4 -33,-0.0 -0.845 64.3-164.8-128.1 166.3 51.3 5.6 -3.3 54 62 A A E -B 3 0A 30 -51,-1.7 -51,-2.1 -2,-0.3 2,-0.7 -0.996 30.0-103.3-152.2 152.5 50.3 9.2 -2.8 55 63 A P E B 2 0A 95 0, 0.0 -53,-0.1 0, 0.0 -2,-0.0 -0.649 360.0 360.0 -78.4 113.1 48.8 11.4 -0.0 56 64 A S 0 0 155 -55,-0.7 0, 0.0 -2,-0.7 0, 0.0 -0.482 360.0 360.0 -65.3 360.0 45.1 11.9 -0.7 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 V 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 61.2 64.2 1.5 10.6 59 72 B S > + 0 0 87 -27,-0.0 3,-0.6 0, 0.0 0, 0.0 0.359 360.0 59.1-160.7 -32.7 66.1 -0.6 8.0 60 73 B L T 3 S+ 0 0 64 1,-0.2 3,-0.0 -28,-0.0 -13,-0.0 0.399 90.9 75.5 -90.4 6.0 63.7 -2.1 5.4 61 74 B A T 3 S+ 0 0 0 1,-0.1 -27,-2.0 -14,-0.1 2,-1.1 0.604 77.4 80.6 -90.2 -11.5 62.5 1.4 4.4 62 75 B R < + 0 0 204 -3,-0.6 -1,-0.1 -30,-0.2 -30,-0.0 -0.716 64.8 127.2 -97.8 90.9 65.7 2.1 2.4 63 76 B R - 0 0 71 -2,-1.1 2,-0.9 -3,-0.0 -30,-0.1 -0.944 68.4 -90.7-140.5 162.3 65.2 0.3 -0.9 64 77 B P - 0 0 115 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.608 50.5-121.5 -75.5 102.6 65.5 1.1 -4.6 65 78 B L - 0 0 57 -2,-0.9 3,-0.1 1,-0.1 -31,-0.0 -0.053 31.4-113.3 -42.5 147.3 61.9 2.2 -5.6 66 79 B P - 0 0 31 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.217 40.2 -76.7 -79.7 173.4 60.5 0.1 -8.4 67 80 B P - 0 0 109 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.596 52.0-128.1 -74.9 119.0 59.7 1.2 -11.9 68 81 B L 0 0 79 -2,-0.5 -16,-0.1 1,-0.1 -17,-0.0 -0.305 360.0 360.0 -67.8 156.5 56.4 3.2 -11.9 69 82 B P 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -17,-0.1 0.820 360.0 360.0 -79.8 360.0 53.6 2.3 -14.3