==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHOTRANSFERASE 22-APR-96 1NYF . COMPND 2 MOLECULE: FYN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.J.MORTON,D.J.R.PUGH,I.D.CAMPBELL . 58 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 37.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.7 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 . 9 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 0 2 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 84 A V 0 0 185 0, 0.0 2,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 143.0 4.7 20.9 16.1 2 85 A T + 0 0 68 2,-0.0 26,-1.2 55,-0.0 2,-0.6 -0.528 360.0 168.9-143.0 73.7 8.0 20.0 14.4 3 86 A L E +A 27 0A 55 24,-0.2 55,-2.2 -2,-0.1 2,-0.3 -0.763 11.2 179.0 -90.6 121.1 9.3 16.6 15.5 4 87 A F E -AB 26 57A 22 22,-2.3 22,-1.9 -2,-0.6 2,-0.3 -0.800 14.8-146.1-117.8 162.1 12.2 15.4 13.4 5 88 A V E -AB 25 56A 38 51,-1.9 51,-1.3 -2,-0.3 2,-0.8 -0.931 24.0-109.8-127.4 152.5 14.3 12.2 13.6 6 89 A A E - B 0 55A 2 18,-1.7 17,-1.2 -2,-0.3 49,-0.3 -0.685 21.3-165.4 -82.6 112.9 18.0 11.6 12.8 7 90 A L S S+ 0 0 66 47,-1.4 2,-0.3 -2,-0.8 -1,-0.2 0.694 78.1 18.0 -71.2 -14.2 18.2 9.5 9.6 8 91 A Y S S- 0 0 132 46,-0.7 15,-0.2 13,-0.1 2,-0.1 -0.985 91.0 -94.5-150.9 160.1 21.8 8.7 10.5 9 92 A D - 0 0 92 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.423 38.3-162.5 -75.1 153.1 24.2 8.9 13.5 10 93 A Y B -F 20 0B 29 10,-1.7 10,-1.8 -2,-0.1 2,-0.8 -0.998 14.4-149.6-139.6 138.2 26.3 12.1 13.9 11 94 A E - 0 0 163 -2,-0.4 8,-0.2 8,-0.2 6,-0.0 -0.812 24.9-132.6-109.3 96.0 29.4 12.7 16.1 12 95 A A - 0 0 36 -2,-0.8 7,-0.1 1,-0.2 38,-0.0 -0.176 25.2-178.2 -45.2 123.3 29.4 16.4 17.2 13 96 A R + 0 0 210 5,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.463 63.8 46.9-106.4 -3.3 33.0 17.5 16.4 14 97 A T S S- 0 0 56 4,-0.1 3,-0.4 1,-0.0 0, 0.0 -0.838 87.8-111.4-130.8 169.9 32.5 21.1 17.8 15 98 A E S S+ 0 0 192 -2,-0.3 -3,-0.0 1,-0.2 -1,-0.0 0.348 115.4 57.0 -84.1 10.6 31.0 22.6 20.9 16 99 A D S S+ 0 0 102 32,-0.1 33,-1.9 33,-0.1 -1,-0.2 0.627 98.0 64.7-111.7 -21.5 28.1 24.0 18.8 17 100 A D B S-c 49 0A 24 -3,-0.4 2,-0.2 31,-0.2 33,-0.2 -0.497 76.1-129.7 -96.9 171.0 26.8 20.8 17.2 18 101 A L - 0 0 21 31,-0.7 2,-0.4 -2,-0.2 -5,-0.1 -0.710 11.0-134.4-115.7 169.8 25.2 17.8 19.1 19 102 A S + 0 0 80 -2,-0.2 2,-0.3 -8,-0.2 -8,-0.2 -0.972 38.4 128.9-127.1 140.2 25.9 14.1 19.0 20 103 A F B -F 10 0B 5 -10,-1.8 -10,-1.7 -2,-0.4 2,-0.3 -0.915 45.8 -99.3-165.2-169.2 23.3 11.2 18.7 21 104 A H > - 0 0 138 -2,-0.3 3,-1.8 -12,-0.2 -15,-0.3 -0.925 49.1 -80.1-129.1 155.3 22.5 8.0 16.8 22 105 A K T 3 S+ 0 0 146 -2,-0.3 -15,-0.2 1,-0.2 -13,-0.1 -0.295 118.8 41.5 -53.2 122.2 20.0 7.3 13.9 23 106 A G T 3 S+ 0 0 47 -17,-1.2 -1,-0.2 1,-0.4 2,-0.1 0.301 82.7 126.0 119.7 -7.0 16.6 7.0 15.6 24 107 A E < - 0 0 49 -3,-1.8 -18,-1.7 -18,-0.2 -1,-0.4 -0.479 55.5-127.3 -81.2 155.2 16.9 9.9 18.1 25 108 A K E -A 5 0A 105 -20,-0.2 17,-0.7 -2,-0.1 2,-0.3 -0.687 25.1-174.7-100.9 156.9 14.2 12.6 18.2 26 109 A F E -AD 4 41A 0 -22,-1.9 -22,-2.3 -2,-0.3 2,-0.8 -0.999 23.4-135.0-149.9 147.1 14.9 16.4 18.0 27 110 A Q E -AD 3 40A 56 13,-1.4 13,-1.2 -2,-0.3 2,-0.4 -0.823 20.7-148.9-106.7 99.4 12.7 19.5 18.2 28 111 A I E + D 0 39A 6 -26,-1.2 11,-0.2 -2,-0.8 3,-0.2 -0.496 27.5 164.3 -67.3 118.9 13.6 21.9 15.4 29 112 A L E S+ 0 0 96 9,-2.4 2,-0.3 -2,-0.4 -1,-0.2 0.731 71.1 19.7-106.4 -32.2 13.1 25.5 16.8 30 113 A N E + D 0 38A 95 8,-1.0 8,-1.7 1,-0.1 -1,-0.2 -0.819 64.3 148.4-142.3 101.4 15.0 27.5 14.2 31 114 A S + 0 0 47 -2,-0.3 4,-0.2 6,-0.2 5,-0.1 0.872 4.3 164.5 -96.0 -72.6 15.8 26.0 10.8 32 115 A S - 0 0 94 2,-0.1 -2,-0.0 3,-0.1 3,-0.0 0.920 64.2 -97.1 55.7 42.3 15.8 28.9 8.2 33 116 A E S S+ 0 0 162 1,-0.1 2,-0.8 2,-0.1 3,-0.2 0.089 85.2 116.9 40.4-162.6 17.5 26.6 5.7 34 117 A G S S- 0 0 59 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 -0.737 86.8 -83.1 111.1 -86.3 21.3 27.0 5.6 35 118 A D S S+ 0 0 106 -2,-0.8 17,-1.9 -4,-0.2 2,-0.6 0.136 108.2 64.2 170.6 -31.0 22.9 23.7 6.8 36 119 A W E - E 0 51A 122 -3,-0.2 2,-0.2 15,-0.2 -1,-0.1 -0.901 63.4-169.0-119.0 106.9 22.9 23.7 10.6 37 120 A W E - E 0 50A 48 13,-2.1 13,-1.8 -2,-0.6 2,-0.8 -0.557 24.7-119.8 -90.3 158.8 19.5 23.7 12.3 38 121 A E E +DE 30 49A 60 -8,-1.7 -9,-2.4 11,-0.3 -8,-1.0 -0.833 40.8 170.5-100.5 107.0 19.0 24.3 16.0 39 122 A A E -DE 28 48A 0 9,-1.3 9,-2.3 -2,-0.8 2,-0.5 -0.881 28.0-134.6-117.0 149.8 17.2 21.2 17.6 40 123 A R E -DE 27 47A 108 -13,-1.2 -13,-1.4 -2,-0.3 2,-0.4 -0.875 22.5-124.7-104.3 126.7 16.7 20.4 21.2 41 124 A S E > -D 26 0A 4 5,-2.0 4,-0.9 -2,-0.5 -15,-0.2 -0.521 15.4-162.1 -69.6 122.0 17.4 16.9 22.4 42 125 A L T 4 S+ 0 0 86 -17,-0.7 -1,-0.2 -2,-0.4 -16,-0.1 0.713 89.4 50.9 -77.9 -17.5 14.3 15.5 24.1 43 126 A T T 4 S+ 0 0 109 -18,-0.3 -1,-0.1 3,-0.1 -2,-0.1 0.950 128.6 16.1 -83.6 -56.7 16.4 12.8 25.7 44 127 A T T 4 S- 0 0 102 2,-0.2 -2,-0.1 1,-0.0 3,-0.1 0.890 92.8-136.4 -84.2 -41.2 19.2 14.9 27.3 45 128 A G < + 0 0 37 -4,-0.9 2,-0.3 1,-0.4 -3,-0.1 0.231 61.0 128.1 103.6 -14.6 17.4 18.2 27.0 46 129 A E - 0 0 143 -6,-0.1 -5,-2.0 1,-0.0 -1,-0.4 -0.580 49.9-145.5 -77.0 133.3 20.5 20.1 25.8 47 130 A T E + E 0 40A 77 -2,-0.3 -7,-0.2 -7,-0.3 2,-0.2 -0.737 32.3 143.3 -99.2 148.3 19.8 22.1 22.6 48 131 A G E - E 0 39A 10 -9,-2.3 -9,-1.3 -2,-0.3 2,-0.6 -0.782 52.9 -70.7-156.9-159.0 22.5 22.5 19.9 49 132 A Y E -cE 17 38A 86 -33,-1.9 -31,-0.7 -11,-0.2 -11,-0.3 -0.909 46.9-178.4-116.1 110.5 22.9 22.7 16.1 50 133 A I E - E 0 37A 0 -13,-1.8 -13,-2.1 -2,-0.6 2,-0.2 -0.737 40.6 -86.2-106.0 157.6 22.4 19.4 14.2 51 134 A P E > - E 0 36A 13 0, 0.0 3,-1.1 0, 0.0 -15,-0.2 -0.378 29.8-148.3 -60.5 124.4 22.8 18.8 10.4 52 135 A S G > S+ 0 0 21 -17,-1.9 3,-1.3 1,-0.3 -16,-0.1 0.875 100.5 54.7 -65.2 -33.6 19.5 19.7 8.7 53 136 A N G 3 S+ 0 0 128 -18,-0.4 -1,-0.3 1,-0.3 -46,-0.1 0.630 101.7 60.5 -75.0 -9.4 20.1 17.0 6.1 54 137 A Y G < S+ 0 0 90 -3,-1.1 -47,-1.4 -47,-0.1 -46,-0.7 0.355 103.2 59.0 -97.7 6.9 20.6 14.5 9.0 55 138 A V E < -B 6 0A 10 -3,-1.3 -49,-0.2 -49,-0.3 -30,-0.0 -0.949 61.6-171.7-133.2 155.0 17.0 15.1 10.2 56 139 A A E -B 5 0A 29 -51,-1.3 -51,-1.9 -2,-0.3 2,-0.1 -0.999 34.6 -94.7-147.8 148.6 13.5 14.6 8.6 57 140 A P E B 4 0A 97 0, 0.0 -53,-0.2 0, 0.0 -55,-0.0 -0.334 360.0 360.0 -61.0 134.3 9.9 15.5 9.5 58 141 A V 0 0 136 -55,-2.2 -55,-0.1 -2,-0.1 -54,-0.0 -0.442 360.0 360.0 -72.8 360.0 8.1 12.6 11.2