==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (PROTO-ONCOGENE/EARLY PROTEIN) 10-JUL-97 1AOU . COMPND 2 MOLECULE: FYN PROTEIN-TYROSINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.D.MULHERN,G.L.SHAW,C.J.MORTON,A.J.DAY,I.D.CAMPBELL . 117 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7565.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 17.9 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 . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 1 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 . 3 1 1 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 2 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 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 F S 0 0 148 0, 0.0 9,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 73.8 -4.0 -8.3 -24.4 2 2 F I - 0 0 44 2,-0.1 81,-0.0 3,-0.0 6,-0.0 0.900 360.0 -22.9 -43.7 -92.8 -6.2 -6.4 -21.9 3 3 F Q S S- 0 0 76 1,-0.0 80,-0.0 79,-0.0 79,-0.0 0.785 82.5-109.1 -89.3 -97.2 -5.3 -2.8 -22.7 4 4 F A - 0 0 47 4,-0.2 -2,-0.1 0, 0.0 -1,-0.0 0.220 69.5 -47.3-167.7 -47.9 -1.9 -2.2 -24.4 5 5 F E S S+ 0 0 124 5,-0.0 4,-0.1 -3,-0.0 27,-0.0 0.299 102.6 97.3 166.5 33.7 0.7 -0.6 -22.1 6 6 F E S S+ 0 0 61 2,-0.1 96,-0.1 95,-0.1 3,-0.1 0.833 109.1 0.9-102.6 -51.3 -0.8 2.4 -20.3 7 7 F W S S+ 0 0 3 1,-0.2 2,-0.3 25,-0.1 39,-0.1 0.294 135.0 50.0-118.1 5.9 -1.8 1.0 -16.9 8 8 F Y + 0 0 43 24,-0.3 -4,-0.2 1,-0.1 -1,-0.2 -0.972 46.6 174.4-148.0 129.5 -0.6 -2.5 -17.5 9 9 F F - 0 0 61 24,-1.8 2,-0.4 -2,-0.3 25,-0.2 0.784 49.6-112.4-102.9 -38.6 2.8 -3.8 -18.8 10 10 F G B S+a 34 0A 6 23,-0.5 25,-1.2 2,-0.1 2,-0.8 -0.926 80.1 0.0 145.1-117.4 2.4 -7.6 -18.5 11 11 F K S S+ 0 0 166 -2,-0.4 2,-0.2 23,-0.3 23,-0.1 -0.605 87.9 143.4-107.0 71.4 4.3 -9.8 -16.1 12 12 F L - 0 0 32 -2,-0.8 2,-0.1 21,-0.1 25,-0.1 -0.645 37.9-140.0-106.7 166.9 6.5 -7.1 -14.4 13 13 F G > - 0 0 17 -2,-0.2 4,-1.4 23,-0.1 5,-0.1 -0.336 35.3 -93.3-110.6-164.9 7.6 -6.7 -10.8 14 14 F R H > S+ 0 0 136 2,-0.2 4,-1.4 3,-0.2 5,-0.2 0.677 118.4 62.9 -87.4 -16.1 8.0 -3.7 -8.5 15 15 F K H > S+ 0 0 165 2,-0.2 4,-1.1 3,-0.1 -1,-0.1 0.927 114.6 30.9 -74.4 -42.6 11.6 -3.2 -9.4 16 16 F D H >>S+ 0 0 46 2,-0.2 4,-1.5 3,-0.2 5,-0.7 0.924 112.4 63.3 -80.7 -45.2 10.9 -2.5 -13.0 17 17 F A H X5S+ 0 0 0 -4,-1.4 4,-1.4 1,-0.3 5,-0.2 0.927 110.7 40.3 -44.5 -48.6 7.4 -0.9 -12.4 18 18 F E H X5S+ 0 0 63 -4,-1.4 4,-2.1 3,-0.2 -1,-0.3 0.888 119.9 48.8 -69.8 -34.7 9.2 1.8 -10.5 19 19 F R H X5S+ 0 0 104 -4,-1.1 4,-1.1 2,-0.2 3,-0.4 0.989 113.1 40.3 -67.0 -77.5 12.0 1.9 -13.1 20 20 F Q H ><5S+ 0 0 58 -4,-1.5 3,-0.8 1,-0.3 4,-0.3 0.870 116.3 55.6 -39.8 -42.3 10.0 2.0 -16.4 21 21 F L H >X> -E 55 0D 53 4,-1.9 4,-1.2 -23,-0.0 3,-0.8 -0.991 29.7-116.6-149.3 156.5 6.6 15.6 -7.1 52 52 F D T 34 S+ 0 0 128 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 0.029 111.3 47.0 -83.9 32.8 8.1 19.1 -7.4 53 53 F M T 34 S+ 0 0 113 2,-0.2 -1,-0.2 -2,-0.1 -3,-0.0 0.032 122.3 17.5-161.8 39.7 9.7 18.7 -4.0 54 54 F K T <4 S- 0 0 119 -3,-0.8 2,-0.3 3,-0.0 -2,-0.1 0.241 99.9-104.1 178.9 -28.8 11.4 15.3 -3.7 55 55 F G B < -E 51 0D 29 -4,-1.2 -4,-1.9 2,-0.0 -2,-0.2 -0.760 58.7 -36.2 117.4-167.2 12.0 13.7 -7.2 56 56 F D + 0 0 68 -6,-0.3 2,-0.3 -2,-0.3 -6,-0.1 -0.479 60.4 166.6 -89.4 165.9 10.1 10.9 -9.0 57 57 F H - 0 0 87 -2,-0.1 -8,-1.3 -36,-0.0 2,-0.3 -0.943 23.4-140.5-162.2-179.2 8.7 7.9 -7.2 58 58 F V E -C 48 0B 21 -2,-0.3 -10,-0.2 -10,-0.2 -40,-0.1 -0.834 11.4-173.6-160.0 118.9 6.4 4.9 -7.7 59 59 F K E -C 47 0B 106 -12,-2.1 -12,-2.1 -2,-0.3 2,-0.3 -0.281 16.8-143.5 -98.0-171.0 3.9 3.2 -5.4 60 60 F H E -C 46 0B 30 -14,-0.3 52,-0.8 -2,-0.1 2,-0.5 -0.991 14.6-150.5-158.1 149.9 1.9 0.1 -6.1 61 61 F Y E -C 45 0B 18 -16,-0.5 -16,-0.5 -2,-0.3 52,-0.1 -0.839 27.8-134.6-123.4 94.0 -1.5 -1.5 -5.6 62 62 F K E -C 44 0B 49 -2,-0.5 2,-0.4 -18,-0.2 -18,-0.3 -0.226 23.6-144.6 -48.3 118.9 -1.1 -5.3 -5.4 63 63 F I E +C 43 0B 0 -20,-1.3 -20,-2.3 -29,-0.3 2,-0.4 -0.737 21.7 179.8 -91.7 135.7 -4.0 -6.6 -7.6 64 64 F R E -F 72 0E 61 8,-1.4 8,-1.0 -2,-0.4 2,-0.5 -0.987 17.4-146.3-134.9 144.7 -5.8 -9.8 -6.6 65 65 F K E -F 71 0E 91 -2,-0.4 2,-0.4 6,-0.2 6,-0.3 -0.929 10.5-145.6-113.8 125.6 -8.7 -11.6 -8.2 66 66 F L > - 0 0 44 4,-1.0 3,-1.5 -2,-0.5 -2,-0.0 -0.689 8.1-146.6 -85.5 135.3 -11.3 -13.5 -6.1 67 67 F D T 3 S+ 0 0 142 -2,-0.4 -1,-0.2 1,-0.3 4,-0.1 0.738 102.9 61.7 -71.2 -16.7 -12.6 -16.6 -7.7 68 68 F N T 3 S- 0 0 158 2,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.547 131.2 -11.5 -83.4 -7.7 -15.8 -15.7 -5.9 69 69 F G S < S- 0 0 53 -3,-1.5 2,-0.1 1,-0.2 -2,-0.1 0.070 92.9 -89.4-151.9 -91.5 -16.0 -12.5 -7.8 70 70 F G - 0 0 4 1,-0.1 -4,-1.0 -6,-0.1 10,-0.3 -0.339 66.2 -22.2-162.4-112.2 -13.3 -10.9 -10.0 71 71 F Y E +FG 65 79E 51 8,-0.7 8,-1.7 -6,-0.3 -6,-0.2 -0.711 48.7 167.1-117.2 170.7 -10.5 -8.4 -9.4 72 72 F Y E -FG 64 78E 34 -8,-1.0 -8,-1.4 6,-0.3 6,-0.2 -0.662 30.8-163.0 178.0 125.8 -9.8 -5.8 -6.7 73 73 F I E S+ 0 0 7 4,-0.5 2,-0.3 1,-0.3 41,-0.2 0.812 98.7 21.9 -83.7 -27.5 -6.9 -3.7 -5.5 74 74 F T E > S- G 0 77E 2 3,-0.5 3,-2.1 39,-0.1 -1,-0.3 -0.985 83.2-122.4-136.0 143.7 -8.9 -3.2 -2.3 75 75 F T T 3 S+ 0 0 89 -2,-0.3 3,-0.2 1,-0.3 -1,-0.0 0.577 107.1 72.7 -64.7 -3.5 -11.7 -5.4 -0.9 76 76 F R T 3 S+ 0 0 169 1,-0.3 -1,-0.3 18,-0.1 2,-0.2 0.544 107.9 26.8 -88.2 -5.0 -13.9 -2.3 -1.0 77 77 F A E < +G 74 0E 23 -3,-2.1 -3,-0.5 2,-0.0 -4,-0.5 -0.651 69.3 163.7-159.6 99.8 -14.1 -2.4 -4.8 78 78 F Q E -G 72 0E 74 -3,-0.2 -6,-0.3 -2,-0.2 2,-0.2 -0.562 10.0-174.4-108.2 175.8 -13.8 -5.5 -7.0 79 79 F F E -G 71 0E 41 -8,-1.7 -8,-0.7 -2,-0.2 3,-0.1 -0.683 38.0 -96.5-148.8-158.9 -14.8 -6.0 -10.7 80 80 F E S S- 0 0 128 -10,-0.3 2,-0.3 -2,-0.2 -8,-0.1 0.721 93.2 -4.5-105.5 -28.1 -15.0 -8.8 -13.2 81 81 F T S > S- 0 0 37 1,-0.1 4,-1.5 -10,-0.1 -1,-0.2 -0.878 72.1 -97.8-150.7-176.1 -11.7 -8.4 -15.1 82 82 F L H > S+ 0 0 3 -2,-0.3 4,-1.9 2,-0.2 5,-0.2 0.847 122.9 48.2 -80.6 -32.7 -8.6 -6.1 -15.4 83 83 F Q H > S+ 0 0 81 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.880 112.0 49.9 -74.1 -35.7 -10.1 -4.2 -18.4 84 84 F Q H > S+ 0 0 66 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.899 115.6 42.1 -70.4 -37.9 -13.4 -3.8 -16.6 85 85 F L H X S+ 0 0 2 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.845 110.8 54.3 -79.8 -30.2 -11.7 -2.4 -13.4 86 86 F V H X S+ 0 0 6 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.787 107.5 56.0 -71.2 -18.9 -9.3 -0.3 -15.4 87 87 F Q H X S+ 0 0 111 -4,-0.8 4,-1.1 2,-0.2 -2,-0.2 0.904 112.7 37.3 -75.4 -42.8 -12.5 1.0 -16.9 88 88 F H H X S+ 0 0 83 -4,-1.4 4,-0.9 1,-0.2 -2,-0.2 0.873 116.8 52.0 -77.2 -37.7 -14.0 2.0 -13.6 89 89 F Y H < S+ 0 0 0 -4,-2.9 11,-0.6 1,-0.2 -1,-0.2 0.779 102.6 62.0 -70.1 -24.5 -10.7 3.2 -12.2 90 90 F S H < S+ 0 0 30 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.934 114.0 32.0 -68.4 -43.4 -10.2 5.3 -15.3 91 91 F E H < S+ 0 0 143 -4,-1.1 2,-0.3 1,-0.1 -1,-0.2 0.543 134.2 28.2 -90.0 -6.2 -13.3 7.5 -14.6 92 92 F R S < S- 0 0 141 -4,-0.9 -1,-0.1 -5,-0.1 6,-0.1 -0.999 76.2-121.8-151.3 151.7 -12.8 7.1 -10.8 93 93 F A > - 0 0 33 -2,-0.3 3,-1.1 1,-0.1 5,-0.4 0.822 40.2-141.1 -64.1 -26.5 -9.9 6.5 -8.4 94 94 F A T 3 - 0 0 23 1,-0.2 -1,-0.1 -6,-0.2 -20,-0.1 0.363 61.1 -65.5 81.5 -8.3 -11.7 3.3 -7.2 95 95 F G T 3 S+ 0 0 43 1,-0.3 -1,-0.2 -6,-0.1 4,-0.1 0.246 112.5 104.3 113.0 -13.2 -10.6 4.2 -3.7 96 96 F L S < S- 0 0 13 -3,-1.1 -1,-0.3 2,-0.3 3,-0.1 0.036 102.3 -59.7 -84.0-160.2 -6.8 3.8 -4.2 97 97 F S S S- 0 0 53 1,-0.1 2,-0.3 -3,-0.1 -3,-0.1 0.767 108.6 -61.6 -55.8 -20.0 -4.3 6.6 -4.4 98 98 F S S S- 0 0 59 -5,-0.4 -2,-0.3 1,-0.2 -1,-0.1 -0.991 77.5 -37.1 164.2-167.0 -6.3 7.7 -7.5 99 99 F R - 0 0 118 -2,-0.3 -9,-0.2 1,-0.1 -1,-0.2 0.400 68.8 -96.0 -61.3-151.1 -7.5 6.5 -10.9 100 100 F L S S- 0 0 3 -11,-0.6 -1,-0.1 1,-0.3 -68,-0.1 -0.407 73.5 -21.3-118.6-163.2 -5.2 4.5 -13.2 101 101 F V S S- 0 0 4 -70,-1.0 -1,-0.3 -71,-0.2 -71,-0.2 -0.150 82.0-107.1 -43.8 126.0 -2.9 5.4 -16.1 102 102 F V > - 0 0 48 -73,-1.0 3,-0.6 -74,-0.2 -1,-0.1 -0.304 20.2-144.5 -59.0 142.6 -4.1 8.8 -17.3 103 103 F P T 3 S+ 0 0 85 0, 0.0 3,-0.2 0, 0.0 2,-0.2 0.874 97.9 37.7 -77.5 -41.2 -5.9 8.6 -20.7 104 104 F S T 3 + 0 0 89 1,-0.2 -2,-0.1 -3,-0.0 -3,-0.0 -0.316 68.3 156.0-106.4 51.6 -4.6 11.9 -22.0 105 105 F H < 0 0 84 -3,-0.6 -1,-0.2 -2,-0.2 -3,-0.0 0.882 360.0 360.0 -44.0 -39.6 -1.1 11.8 -20.6 106 106 F K 0 0 233 -3,-0.2 -80,-0.0 -4,-0.1 -2,-0.0 -0.201 360.0 360.0 -42.8 360.0 -0.1 14.2 -23.3 107 !* 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 0.0 108 201 P E 0 0 134 0, 0.0 4,-0.0 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 152.8 1.8 0.1 6.4 109 202 P P + 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.158 360.0 25.0 -78.0 175.4 3.9 -2.9 5.3 110 203 P Q S S- 0 0 158 2,-0.0 3,-0.1 -2,-0.0 0, 0.0 -0.015 120.6 -20.4 57.8-173.2 3.2 -5.0 2.2 111 204 P X S S- 0 0 26 1,-0.1 -50,-0.1 -52,-0.0 -52,-0.0 -0.311 86.7 -95.1 -62.3 146.4 1.2 -3.3 -0.7 112 205 P E - 0 0 27 -52,-0.8 2,-0.4 1,-0.0 -50,-0.2 -0.261 42.4-155.2 -60.3 149.8 -0.7 -0.2 0.4 113 206 P E - 0 0 97 1,-0.1 -39,-0.1 2,-0.1 -1,-0.0 -0.991 20.9-137.7-132.7 135.1 -4.4 -1.0 1.3 114 207 P I S S+ 0 0 30 -2,-0.4 -1,-0.1 -41,-0.2 2,-0.1 0.940 93.8 60.7 -53.5 -47.9 -7.4 1.4 1.2 115 208 P P + 0 0 31 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 -0.412 51.9 135.6 -78.5 154.9 -8.7 -0.0 4.4 116 209 P I + 0 0 115 2,-0.1 -2,-0.1 -2,-0.1 0, 0.0 0.266 42.6 92.3-167.7 -36.6 -6.5 0.2 7.6 117 210 P Y 0 0 214 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.152 360.0 360.0 -58.6-171.1 -8.7 1.2 10.6 118 211 P L 0 0 232 -3,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.476 360.0 360.0 -77.1 360.0 -10.3 -1.5 12.8