==== 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 4HVV . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.CAMARA-ARTIGAS . 66 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 54.5 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 31.8 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 . 5 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.1 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 77 0, 0.0 55,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 131.0 34.1 10.9 19.1 2 86 A F E -AB 24 55A 39 22,-3.0 22,-2.8 53,-0.3 2,-0.4 -0.832 360.0-137.5-134.6 160.6 34.1 9.5 15.6 3 87 A V E -AB 23 54A 24 51,-2.9 51,-2.3 -2,-0.3 2,-0.3 -0.981 27.3-116.6-123.1 137.6 36.5 8.1 13.0 4 88 A A E - B 0 53A 2 18,-2.6 17,-2.7 -2,-0.4 49,-0.3 -0.548 20.7-171.0 -72.7 133.6 36.5 8.9 9.3 5 89 A L S S+ 0 0 78 47,-3.0 2,-0.3 -2,-0.3 48,-0.2 0.597 73.1 21.4 -95.8 -16.1 35.7 6.0 7.0 6 90 A Y S S- 0 0 90 46,-0.8 2,-0.2 13,-0.1 15,-0.1 -0.932 87.4 -98.4-141.7 159.3 36.5 7.9 3.7 7 91 A D - 0 0 106 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.562 38.3-159.8 -71.6 153.3 38.6 10.9 2.7 8 92 A Y B -F 18 0B 4 10,-2.9 10,-2.1 -2,-0.2 2,-0.5 -0.969 7.5-155.4-142.0 121.5 36.5 14.0 2.3 9 93 A E - 0 0 141 -2,-0.4 7,-0.1 8,-0.2 8,-0.1 -0.842 34.5-105.4 -94.2 128.3 37.6 17.1 0.3 10 94 A S - 0 0 48 -2,-0.5 7,-0.1 1,-0.1 3,-0.1 -0.212 32.4-177.4 -54.4 136.0 35.9 20.3 1.3 11 95 A R + 0 0 149 1,-0.1 2,-0.3 5,-0.1 -1,-0.1 0.401 68.6 35.0-115.0 -2.6 33.2 21.6 -1.0 12 96 A T S > S- 0 0 44 35,-0.1 3,-1.5 1,-0.0 -1,-0.1 -0.959 86.1-108.1-143.7 162.8 32.4 24.8 0.8 13 97 A E T 3 S+ 0 0 189 -2,-0.3 -3,-0.0 1,-0.3 -1,-0.0 0.676 119.4 52.6 -64.1 -17.2 34.3 27.4 2.8 14 98 A E T 3 S+ 0 0 113 32,-0.1 33,-2.6 2,-0.1 -1,-0.3 0.460 89.9 102.5 -96.6 -4.3 32.6 26.0 6.0 15 99 A D B < -c 47 0A 15 -3,-1.5 2,-0.5 31,-0.3 33,-0.2 -0.373 65.4-132.5 -81.8 158.8 33.5 22.4 5.5 16 100 A L - 0 0 3 31,-2.6 2,-0.3 30,-0.1 30,-0.1 -0.967 17.5-146.7-106.4 121.2 36.2 20.4 7.2 17 101 A S + 0 0 30 -2,-0.5 2,-0.3 28,-0.1 -8,-0.2 -0.637 28.3 167.1 -81.2 146.8 38.5 18.3 4.9 18 102 A F B -F 8 0B 7 -10,-2.1 -10,-2.9 -2,-0.3 2,-0.3 -0.984 29.8-123.5-156.3 161.8 39.7 15.0 6.4 19 103 A K > - 0 0 142 -2,-0.3 3,-2.3 -12,-0.2 -15,-0.3 -0.824 44.4 -86.1-106.1 150.8 41.4 11.7 5.6 20 104 A K T 3 S+ 0 0 150 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.245 116.6 29.4 -48.7 134.2 40.2 8.2 6.3 21 105 A G T 3 S+ 0 0 42 -17,-2.7 -1,-0.3 1,-0.3 -16,-0.1 0.264 84.8 136.4 92.7 -11.7 41.2 7.2 9.8 22 106 A E < - 0 0 15 -3,-2.3 -18,-2.6 -19,-0.1 2,-0.4 -0.419 51.6-131.3 -64.8 146.0 41.1 10.7 11.3 23 107 A R E -A 3 0A 110 -20,-0.2 17,-2.3 -3,-0.1 18,-1.0 -0.862 28.3-173.8-103.9 134.3 39.4 11.0 14.6 24 108 A L E -AD 2 39A 0 -22,-2.8 -22,-3.0 -2,-0.4 2,-0.4 -0.905 18.6-147.0-128.7 148.6 36.9 13.7 15.1 25 109 A Q E - D 0 38A 90 13,-2.9 13,-2.8 -2,-0.3 2,-0.5 -0.961 26.0-122.4-113.8 140.6 34.8 15.2 17.9 26 110 A I E + D 0 37A 42 -2,-0.4 11,-0.3 11,-0.2 3,-0.2 -0.684 25.9 179.3 -85.4 125.9 31.4 16.5 17.2 27 111 A V E S- 0 0 85 9,-2.8 2,-0.3 -2,-0.5 10,-0.2 0.821 77.1 -4.0 -87.2 -42.6 30.9 20.2 18.2 28 112 A N E + D 0 36A 58 8,-2.0 8,-2.7 1,-0.0 -1,-0.3 -0.924 52.9 167.0-155.9 123.0 27.3 20.3 17.1 29 113 A N + 0 0 78 -2,-0.3 3,-0.1 6,-0.2 6,-0.1 -0.123 57.3 98.0-126.1 41.9 25.1 17.8 15.4 30 114 A T + 0 0 107 1,-0.1 -1,-0.1 4,-0.0 3,-0.1 0.383 68.3 65.3-110.8 0.9 21.8 19.4 15.9 31 115 A E S S- 0 0 97 1,-0.3 35,-0.4 3,-0.3 2,-0.3 0.507 109.9 -74.1-107.9 -6.7 21.3 21.2 12.6 32 116 A G S S- 0 0 32 33,-0.1 -1,-0.3 -3,-0.1 33,-0.1 -0.978 77.1 -33.2 145.5-159.0 20.9 18.3 10.1 33 117 A D S S+ 0 0 88 -2,-0.3 17,-2.5 30,-0.3 2,-0.6 0.537 114.7 78.0 -80.3 -9.6 23.0 15.6 8.4 34 118 A W E S- E 0 49A 5 15,-0.2 2,-0.4 16,-0.1 -3,-0.3 -0.922 73.7-160.0 -96.3 122.1 26.1 17.9 8.2 35 119 A W E - E 0 48A 42 13,-2.3 13,-2.4 -2,-0.6 2,-0.6 -0.823 19.7-123.1-105.9 141.5 27.7 18.0 11.6 36 120 A L E +DE 28 47A 39 -8,-2.7 -9,-2.8 -2,-0.4 -8,-2.0 -0.747 46.1 176.4 -80.9 123.0 30.1 20.7 12.9 37 121 A A E -DE 26 46A 0 9,-2.7 9,-2.4 -2,-0.6 2,-0.4 -0.876 30.4-144.4-131.0 159.6 33.2 18.7 13.9 38 122 A H E -DE 25 45A 60 -13,-2.8 -13,-2.9 -2,-0.3 2,-0.6 -0.995 24.2-129.1-124.5 126.4 36.7 19.3 15.2 39 123 A S E > -D 24 0A 0 5,-3.2 4,-2.1 -2,-0.4 -15,-0.2 -0.655 13.0-166.3 -77.3 120.9 39.5 17.1 14.0 40 124 A L T 4 S+ 0 0 81 -17,-2.3 -1,-0.2 -2,-0.6 -16,-0.2 0.718 92.1 52.3 -72.9 -21.8 41.5 15.7 16.9 41 125 A T T 4 S+ 0 0 87 -18,-1.0 -1,-0.2 3,-0.1 -17,-0.1 0.917 126.8 14.8 -78.7 -49.9 44.1 14.7 14.4 42 126 A T T 4 S- 0 0 56 2,-0.2 -2,-0.2 0, 0.0 3,-0.1 0.590 91.4-125.1-108.1 -15.8 44.6 18.1 12.6 43 127 A G < + 0 0 45 -4,-2.1 2,-0.2 1,-0.3 -3,-0.1 0.448 65.2 131.7 82.8 0.8 43.0 20.7 14.9 44 128 A R - 0 0 122 -27,-0.1 -5,-3.2 -6,-0.0 2,-0.4 -0.522 42.3-150.9 -88.4 156.4 40.7 22.1 12.2 45 129 A T E + E 0 38A 80 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.944 34.7 106.6-126.6 144.2 37.0 22.7 12.6 46 130 A G E - E 0 37A 4 -9,-2.4 -9,-2.7 -2,-0.4 -31,-0.3 -0.955 63.3 -51.2 168.8-179.3 34.2 22.6 10.1 47 131 A Y E -cE 15 36A 45 -33,-2.6 -31,-2.6 -2,-0.3 -11,-0.2 -0.536 46.7-174.1 -81.9 142.6 31.2 20.8 8.7 48 132 A I E - E 0 35A 0 -13,-2.4 -13,-2.3 -2,-0.2 2,-0.6 -0.945 33.5-105.8-131.5 151.7 31.3 17.1 7.8 49 133 A P E > - E 0 34A 0 0, 0.0 3,-2.2 0, 0.0 -15,-0.2 -0.682 29.0-143.8 -78.9 121.9 28.9 14.8 6.1 50 134 A S G > S+ 0 0 23 -17,-2.5 3,-1.0 -2,-0.6 -16,-0.1 0.717 94.4 64.1 -65.6 -21.3 27.7 12.5 8.9 51 135 A N G 3 S+ 0 0 63 -18,-0.2 -1,-0.3 1,-0.2 -17,-0.1 0.457 92.0 65.9 -80.5 2.4 27.5 9.4 6.7 52 136 A Y G < S+ 0 0 15 -3,-2.2 -47,-3.0 6,-0.1 -46,-0.8 0.417 98.6 60.0 -98.6 -0.4 31.3 9.5 6.2 53 137 A V E < -B 4 0A 13 -3,-1.0 -49,-0.2 -49,-0.3 -30,-0.1 -0.861 62.0-155.4-128.6 159.3 32.2 8.8 9.8 54 138 A A E -B 3 0A 25 -51,-2.3 -51,-2.9 -2,-0.3 -3,-0.0 -0.960 33.9 -95.7-129.6 151.2 31.5 6.0 12.4 55 139 A P E B 2 0A 103 0, 0.0 -53,-0.3 0, 0.0 0, 0.0 -0.323 360.0 360.0 -64.6 148.0 31.4 6.2 16.2 56 140 A S 0 0 93 -55,-2.8 -33,-0.0 0, 0.0 0, 0.0 -0.955 360.0 360.0-131.7 360.0 34.6 5.3 18.1 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 1 B A 0 0 104 0, 0.0 3,-0.1 0, 0.0 -6,-0.1 0.000 360.0 360.0 360.0 151.9 31.8 6.7 -1.4 59 2 B P - 0 0 30 0, 0.0 2,-0.1 0, 0.0 -8,-0.0 -0.278 360.0 -96.0 -69.1 153.0 28.3 7.4 -0.2 60 3 B P - 0 0 114 0, 0.0 -9,-0.1 0, 0.0 0, 0.0 -0.417 47.7-106.3 -60.9 146.5 26.3 10.2 -1.8 61 4 B L - 0 0 56 1,-0.1 3,-0.1 -3,-0.1 0, 0.0 -0.449 34.1-112.0 -75.2 145.8 26.6 13.4 0.3 62 5 B P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.343 41.2 -88.6 -69.7 158.8 23.5 14.4 2.3 63 6 B P - 0 0 103 0, 0.0 -30,-0.3 0, 0.0 -29,-0.1 -0.337 56.3 -93.6 -58.5 149.4 21.6 17.6 1.4 64 7 B R - 0 0 105 1,-0.1 -31,-0.1 -3,-0.1 -3,-0.0 -0.275 53.3 -85.6 -63.3 154.9 23.0 20.7 3.1 65 8 B N - 0 0 46 -3,-0.1 -33,-0.1 -33,-0.1 -1,-0.1 -0.296 41.5-140.2 -62.2 143.2 21.4 21.6 6.4 66 9 B R 0 0 213 -35,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.738 360.0 360.0-100.8 156.5 18.3 23.8 6.3 67 10 B P 0 0 176 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.952 360.0 360.0 -75.6 360.0 17.5 26.7 8.7