==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/PEPTIDE 07-NOV-12 4HVU . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.CAMARA-ARTIGAS . 67 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 31.3 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 . 7 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.0 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+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 1 1 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 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 85 A T 0 0 78 0, 0.0 55,-3.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 167.2 24.0 -7.7 -19.2 2 86 A F E -AB 24 55A 48 22,-2.7 22,-2.7 53,-0.3 2,-0.4 -0.881 360.0-143.0-126.1 159.3 24.7 -6.8 -15.5 3 87 A V E -AB 23 54A 24 51,-2.9 51,-2.3 -2,-0.3 2,-0.3 -0.981 24.3-116.2-123.1 136.8 27.1 -8.2 -13.0 4 88 A A E - B 0 53A 3 18,-2.6 17,-2.7 -2,-0.4 49,-0.3 -0.552 21.3-171.2 -71.4 132.8 26.3 -8.6 -9.3 5 89 A L S S+ 0 0 65 47,-2.9 2,-0.3 -2,-0.3 48,-0.2 0.595 72.8 21.3 -94.6 -18.4 28.4 -6.4 -7.0 6 90 A Y S S- 0 0 88 46,-0.8 2,-0.2 13,-0.1 15,-0.1 -0.932 86.9 -98.9-139.5 160.5 27.2 -8.1 -3.8 7 91 A D - 0 0 99 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.560 38.1-159.8 -73.3 154.4 25.7 -11.4 -2.7 8 92 A Y B -F 18 0B 3 10,-2.9 10,-2.0 -2,-0.2 2,-0.5 -0.966 7.8-155.5-142.8 121.8 21.9 -11.2 -2.3 9 93 A E - 0 0 136 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.835 35.2-105.3 -94.5 127.5 19.8 -13.7 -0.3 10 94 A S - 0 0 48 -2,-0.5 7,-0.1 1,-0.1 3,-0.1 -0.204 32.9-177.6 -53.8 135.6 16.1 -13.8 -1.3 11 95 A R + 0 0 147 1,-0.1 2,-0.3 5,-0.1 -1,-0.1 0.417 68.7 35.7-114.0 -3.4 13.7 -12.1 1.0 12 96 A T S > S- 0 0 50 35,-0.1 3,-1.5 1,-0.0 -1,-0.1 -0.957 86.1-108.8-142.1 162.8 10.5 -13.0 -0.8 13 97 A E T 3 S+ 0 0 185 -2,-0.3 -3,-0.0 1,-0.3 -1,-0.0 0.659 119.3 53.7 -65.5 -15.4 9.2 -16.0 -2.8 14 98 A D T 3 S+ 0 0 92 32,-0.1 33,-2.6 2,-0.1 -1,-0.3 0.465 89.5 102.8 -96.3 -6.2 9.6 -13.8 -6.0 15 99 A D B < -c 47 0A 14 -3,-1.5 2,-0.5 31,-0.3 33,-0.2 -0.340 65.0-132.5 -81.1 159.3 13.2 -12.8 -5.5 16 100 A L - 0 0 3 31,-2.5 2,-0.3 30,-0.1 30,-0.1 -0.970 17.9-146.8-105.7 121.8 16.3 -14.2 -7.2 17 101 A S + 0 0 30 -2,-0.5 2,-0.3 28,-0.1 -8,-0.2 -0.654 28.8 166.7 -81.9 146.4 19.2 -15.1 -4.9 18 102 A F B -F 8 0B 4 -10,-2.0 -10,-2.9 -2,-0.3 2,-0.3 -0.980 30.2-124.2-156.0 161.6 22.7 -14.5 -6.4 19 103 A K > - 0 0 131 -2,-0.3 3,-2.2 -12,-0.2 -15,-0.3 -0.830 44.0 -86.4-105.7 152.3 26.4 -14.3 -5.6 20 104 A K T 3 S+ 0 0 137 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.242 116.0 30.4 -50.4 136.9 28.8 -11.4 -6.3 21 105 A G T 3 S+ 0 0 42 -17,-2.7 -1,-0.3 1,-0.3 -16,-0.1 0.221 84.5 134.7 92.7 -13.7 30.2 -11.8 -9.8 22 106 A E < - 0 0 11 -3,-2.2 -18,-2.6 -19,-0.1 2,-0.5 -0.375 52.5-130.9 -64.0 148.2 27.1 -13.5 -11.3 23 107 A R E -A 3 0A 114 -20,-0.2 17,-2.4 -3,-0.1 18,-1.1 -0.886 28.9-174.1-104.9 132.4 26.1 -12.2 -14.7 24 108 A L E -AD 2 39A 0 -22,-2.7 -22,-2.7 -2,-0.5 2,-0.4 -0.902 19.4-146.2-126.7 150.3 22.4 -11.4 -15.1 25 109 A Q E - D 0 38A 83 13,-2.8 13,-2.9 -2,-0.3 2,-0.5 -0.948 25.6-124.0-113.0 140.6 20.1 -10.3 -17.9 26 110 A I E - D 0 37A 44 -2,-0.4 11,-0.3 11,-0.2 3,-0.1 -0.748 24.5-178.9 -87.8 123.5 17.2 -8.0 -17.1 27 111 A V E S- 0 0 83 9,-2.7 2,-0.3 -2,-0.5 10,-0.2 0.846 72.7 -7.0 -83.5 -43.5 13.9 -9.4 -18.2 28 112 A N E + D 0 36A 63 8,-1.9 8,-2.6 1,-0.0 -1,-0.3 -0.969 46.1 175.1-157.9 140.2 11.9 -6.4 -17.1 29 113 A N + 0 0 93 -2,-0.3 3,-0.4 6,-0.2 6,-0.1 0.050 54.3 106.4-128.3 24.8 12.5 -3.2 -15.3 30 114 A T + 0 0 102 1,-0.2 3,-0.1 6,-0.0 5,-0.1 0.463 68.6 60.5 -93.5 2.5 9.1 -1.5 -15.6 31 115 A E S S- 0 0 86 3,-0.3 36,-0.6 1,-0.3 2,-0.3 0.606 110.5 -83.3-107.9 -13.6 7.7 -1.8 -12.1 32 116 A G S S- 0 0 21 -3,-0.4 -1,-0.3 34,-0.2 34,-0.1 -0.997 76.3 -23.7 148.3-151.1 10.3 0.1 -10.1 33 117 A D S S+ 0 0 84 -2,-0.3 17,-2.5 31,-0.3 2,-0.6 0.529 113.9 79.1 -79.8 -9.2 13.7 -0.4 -8.4 34 118 A W E S- E 0 49A 4 15,-0.2 2,-0.3 16,-0.1 -3,-0.3 -0.928 73.4-160.9 -96.8 119.9 13.3 -4.2 -8.2 35 119 A W E - E 0 48A 49 13,-2.3 13,-2.5 -2,-0.6 2,-0.6 -0.802 20.3-122.3-103.6 142.7 14.0 -5.6 -11.6 36 120 A L E +DE 28 47A 39 -8,-2.6 -9,-2.7 -2,-0.3 -8,-1.9 -0.758 45.9 177.4 -81.9 122.5 13.0 -9.0 -12.9 37 121 A A E -DE 26 46A 0 9,-2.8 9,-2.5 -2,-0.6 2,-0.4 -0.846 29.7-146.6-129.4 158.9 16.2 -10.7 -13.8 38 122 A H E -DE 25 45A 43 -13,-2.9 -13,-2.8 -2,-0.3 2,-0.5 -0.996 24.0-130.0-124.8 123.9 17.5 -14.0 -15.2 39 123 A S E > -D 24 0A 0 5,-3.1 4,-2.0 -2,-0.4 -15,-0.3 -0.637 13.0-166.7 -77.3 122.5 20.9 -15.3 -14.0 40 124 A L T 4 S+ 0 0 86 -17,-2.4 -16,-0.2 -2,-0.5 -1,-0.2 0.701 91.9 53.6 -72.7 -23.5 23.1 -16.3 -16.9 41 125 A T T 4 S+ 0 0 87 -18,-1.1 -1,-0.2 3,-0.1 -17,-0.1 0.934 126.8 14.2 -75.9 -50.0 25.2 -18.0 -14.4 42 126 A T T 4 S- 0 0 54 -19,-0.2 -2,-0.2 2,-0.2 3,-0.1 0.574 91.4-125.0-107.7 -15.2 22.6 -20.2 -12.6 43 127 A G < + 0 0 43 -4,-2.0 2,-0.2 1,-0.3 -3,-0.1 0.446 65.1 131.9 80.8 1.7 19.6 -20.1 -14.9 44 128 A R - 0 0 115 -27,-0.1 -5,-3.1 -6,-0.0 2,-0.4 -0.530 42.5-150.4 -87.9 157.7 17.2 -18.9 -12.2 45 129 A T E + E 0 38A 77 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.948 35.1 107.0-127.9 142.3 14.7 -16.0 -12.6 46 130 A G E - E 0 37A 4 -9,-2.5 -9,-2.8 -2,-0.4 -31,-0.3 -0.957 63.0 -52.8 169.3 178.8 13.4 -13.5 -10.1 47 131 A Y E -cE 15 36A 55 -33,-2.6 -31,-2.5 -2,-0.3 -11,-0.2 -0.529 46.5-173.8 -80.2 143.8 13.4 -10.0 -8.7 48 132 A I E - E 0 35A 0 -13,-2.5 -13,-2.3 -2,-0.2 2,-0.6 -0.941 33.7-105.6-132.2 152.7 16.6 -8.3 -7.7 49 133 A P E > - E 0 34A 0 0, 0.0 3,-2.1 0, 0.0 -15,-0.2 -0.668 29.9-143.9 -79.9 122.2 17.5 -5.0 -6.1 50 134 A S G > S+ 0 0 24 -17,-2.5 3,-1.0 -2,-0.6 -16,-0.1 0.720 94.4 64.3 -65.9 -19.6 18.8 -2.9 -8.9 51 135 A N G 3 S+ 0 0 63 -18,-0.2 -1,-0.3 1,-0.2 -17,-0.1 0.461 91.5 66.5 -81.0 1.0 21.4 -1.1 -6.7 52 136 A Y G < S+ 0 0 13 -3,-2.1 -47,-2.9 7,-0.1 -46,-0.8 0.411 98.1 59.4 -98.2 0.4 23.2 -4.5 -6.2 53 137 A V E < -B 4 0A 12 -3,-1.0 -49,-0.2 -49,-0.3 -30,-0.0 -0.878 61.7-156.1-129.8 158.6 24.3 -4.8 -9.9 54 138 A A E -B 3 0A 25 -51,-2.3 -51,-2.9 -2,-0.3 -3,-0.0 -0.957 34.2 -93.9-129.7 151.7 26.4 -2.9 -12.4 55 139 A P E -B 2 0A 105 0, 0.0 2,-0.3 0, 0.0 -53,-0.3 -0.288 41.6-169.9 -65.1 150.5 26.2 -2.9 -16.2 56 140 A S 0 0 32 -55,-3.2 -33,-0.0 0, 0.0 0, 0.0 -0.966 360.0 360.0-135.1 154.0 28.5 -5.2 -18.1 57 141 A D 0 0 198 -2,-0.3 0, 0.0 -55,-0.0 0, 0.0 -0.477 360.0 360.0 -86.7 360.0 29.6 -5.7 -21.7 58 !* 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 59 1 B A 0 0 104 0, 0.0 3,-0.1 0, 0.0 -7,-0.1 0.000 360.0 360.0 360.0 149.4 26.0 -3.4 1.4 60 2 B P - 0 0 34 0, 0.0 -9,-0.0 0, 0.0 -8,-0.0 -0.281 360.0 -89.8 -73.1 157.3 23.6 -0.7 0.4 61 3 B P - 0 0 112 0, 0.0 -10,-0.1 0, 0.0 0, 0.0 -0.362 48.0-107.6 -59.0 146.4 20.1 -0.5 1.8 62 4 B L - 0 0 54 1,-0.1 3,-0.1 -3,-0.1 0, 0.0 -0.489 34.6-110.6 -74.8 146.8 17.5 -2.3 -0.3 63 5 B P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.335 40.7 -90.3 -69.0 159.2 15.0 -0.2 -2.3 64 6 B P - 0 0 102 0, 0.0 -31,-0.3 0, 0.0 3,-0.1 -0.331 56.6 -91.6 -58.8 151.7 11.4 -0.1 -1.3 65 7 B R - 0 0 103 1,-0.1 -32,-0.1 -3,-0.1 -3,-0.0 -0.261 56.3 -81.5 -63.4 155.9 9.4 -2.8 -3.1 66 8 B N - 0 0 43 -3,-0.1 -34,-0.2 -34,-0.1 -1,-0.1 -0.275 38.5-130.2 -61.6 145.1 7.8 -1.9 -6.4 67 9 B R 0 0 200 -36,-0.6 -1,-0.1 1,-0.1 0, 0.0 -0.719 360.0 360.0 -87.4 143.4 4.5 -0.1 -6.5 68 10 B P 0 0 199 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.918 360.0 360.0 -65.6 360.0 1.8 -1.5 -8.7