==== 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 1NYG . 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) . 4223.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 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 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 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 0 181 0, 0.0 2,-0.2 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 152.6 -11.8 4.0 -12.2 2 85 A T + 0 0 53 2,-0.1 2,-0.9 55,-0.0 26,-0.7 -0.624 360.0 164.5-150.5 86.7 -9.3 4.3 -9.3 3 86 A L E +A 27 0A 51 55,-0.2 55,-1.0 -2,-0.2 24,-0.2 -0.756 16.1 168.2-107.3 89.8 -6.5 6.8 -9.7 4 87 A F E -AB 26 57A 31 22,-1.7 22,-2.0 -2,-0.9 2,-0.4 -0.449 22.6-139.5 -93.4 172.0 -4.9 7.2 -6.3 5 88 A V E -AB 25 56A 33 51,-1.8 51,-1.5 20,-0.2 2,-1.0 -0.979 21.4-110.1-133.5 146.5 -1.6 9.0 -5.5 6 89 A A E - B 0 55A 2 18,-2.1 17,-1.1 -2,-0.4 49,-0.3 -0.606 23.5-163.8 -76.7 104.8 1.2 8.2 -3.1 7 90 A L S S+ 0 0 79 47,-1.5 2,-0.3 -2,-1.0 -1,-0.2 0.786 78.1 19.5 -60.1 -22.7 0.9 10.9 -0.4 8 91 A Y S S- 0 0 132 46,-0.8 15,-0.2 1,-0.1 16,-0.1 -0.937 91.6 -95.8-141.7 165.4 4.5 9.8 0.6 9 92 A D - 0 0 75 -2,-0.3 12,-0.3 13,-0.2 2,-0.3 -0.049 35.7-156.5 -70.4-177.2 7.4 8.0 -0.9 10 93 A Y B -E 20 0B 25 10,-2.1 10,-1.7 2,-0.0 2,-1.0 -0.814 15.8-154.9-166.8 122.4 8.0 4.3 -0.2 11 94 A E - 0 0 165 -2,-0.3 8,-0.2 8,-0.2 10,-0.0 -0.688 26.0-139.1-101.7 83.5 11.1 2.0 -0.3 12 95 A A - 0 0 26 -2,-1.0 7,-0.1 6,-0.3 -2,-0.0 -0.129 16.5-168.3 -41.8 103.7 9.6 -1.5 -0.9 13 96 A R S S+ 0 0 208 5,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.681 72.1 39.7 -74.3 -13.6 11.9 -3.4 1.5 14 97 A T S S- 0 0 50 4,-0.1 3,-0.0 1,-0.1 0, 0.0 -0.847 84.6-119.1-129.3 167.5 10.5 -6.6 -0.2 15 98 A E S S+ 0 0 176 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.637 105.7 71.9 -81.7 -11.6 9.7 -7.7 -3.7 16 99 A D S S+ 0 0 99 32,-0.1 33,-1.7 2,-0.1 -1,-0.2 0.968 101.2 40.2 -68.5 -50.9 6.1 -8.3 -2.7 17 100 A D S S- 0 0 17 31,-0.3 2,-0.2 1,-0.1 33,-0.2 -0.008 89.9-115.8 -82.2-165.2 5.2 -4.6 -2.4 18 101 A L - 0 0 27 31,-0.4 2,-0.4 30,-0.1 -6,-0.3 -0.698 14.3-131.3-126.3-179.1 6.4 -1.8 -4.7 19 102 A S + 0 0 80 -2,-0.2 2,-0.3 -8,-0.2 -8,-0.2 -0.996 37.1 130.1-137.6 141.9 8.6 1.3 -4.5 20 103 A F B -E 10 0B 10 -10,-1.7 -10,-2.1 -2,-0.4 2,-0.4 -0.929 47.1 -93.6-167.1-170.0 8.0 4.9 -5.6 21 104 A H > - 0 0 140 -12,-0.3 3,-1.6 -2,-0.3 -15,-0.2 -0.951 51.6 -83.7-125.7 145.5 8.1 8.5 -4.5 22 105 A K T 3 S+ 0 0 148 -2,-0.4 -15,-0.2 1,-0.3 -13,-0.2 -0.188 119.3 44.6 -45.5 115.6 5.3 10.7 -3.1 23 106 A G T 3 S+ 0 0 54 -17,-1.1 2,-0.4 1,-0.4 -1,-0.3 0.303 78.5 126.1 127.1 -5.7 3.5 11.9 -6.2 24 107 A E < - 0 0 59 -3,-1.6 -18,-2.1 -18,-0.2 -1,-0.4 -0.663 54.9-132.5 -85.3 136.3 3.4 8.7 -8.2 25 108 A K E -A 5 0A 96 -2,-0.4 17,-0.5 -20,-0.2 2,-0.3 -0.450 24.2-170.0 -83.0 160.4 -0.1 7.6 -9.4 26 109 A F E -AC 4 41A 2 -22,-2.0 -22,-1.7 15,-0.2 2,-0.8 -0.995 23.7-132.6-148.8 153.8 -1.4 4.1 -8.9 27 110 A Q E -AC 3 40A 58 13,-1.6 13,-1.6 -2,-0.3 -24,-0.2 -0.791 23.9-149.3-111.3 92.1 -4.4 2.0 -10.1 28 111 A I E + C 0 39A 7 -2,-0.8 11,-0.2 -26,-0.7 3,-0.1 -0.371 26.0 166.1 -59.8 127.8 -5.9 0.2 -7.0 29 112 A L E + 0 0 103 9,-2.0 2,-0.5 1,-0.3 -1,-0.2 0.737 68.2 22.3-112.4 -42.2 -7.4 -3.1 -8.2 30 113 A N E + C 0 38A 95 8,-1.1 8,-1.8 1,-0.1 -1,-0.3 -0.905 67.1 139.5-132.1 108.2 -8.0 -5.0 -5.0 31 114 A S + 0 0 46 -2,-0.5 4,-0.2 6,-0.2 5,-0.1 0.701 7.0 162.0-109.4 -82.0 -8.4 -3.1 -1.7 32 115 A S - 0 0 95 2,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.982 69.7 -82.9 58.0 58.3 -11.1 -4.4 0.7 33 116 A E S S+ 0 0 161 1,-0.1 2,-0.8 2,-0.1 3,-0.1 0.090 91.4 110.9 40.2-161.8 -9.7 -2.7 3.8 34 117 A G S S- 0 0 60 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.853 84.0 -89.5 105.8-105.9 -6.9 -4.6 5.5 35 118 A D S S+ 0 0 108 -2,-0.8 17,-2.0 1,-0.2 2,-0.7 0.191 102.5 66.1-176.6 -36.5 -3.5 -2.8 5.2 36 119 A W E - D 0 51A 106 15,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.884 62.7-170.2-108.6 111.4 -1.8 -3.9 2.0 37 120 A W E - D 0 50A 46 13,-2.2 13,-1.7 -2,-0.7 2,-0.9 -0.693 21.9-128.6 -97.5 152.7 -3.5 -3.0 -1.3 38 121 A E E +CD 30 49A 43 -8,-1.8 -9,-2.0 -2,-0.3 -8,-1.1 -0.816 36.8 170.6-102.3 101.4 -2.6 -4.3 -4.7 39 122 A A E -CD 28 48A 0 9,-1.5 9,-1.9 -2,-0.9 2,-0.5 -0.845 28.9-131.5-110.8 147.8 -2.1 -1.3 -7.0 40 123 A R E -CD 27 47A 117 -13,-1.6 -13,-1.6 -2,-0.3 2,-0.4 -0.835 20.4-129.6 -99.5 127.4 -0.7 -1.4 -10.6 41 124 A S E > -C 26 0A 4 5,-2.0 4,-1.5 -2,-0.5 -15,-0.2 -0.574 5.8-150.8 -75.0 128.4 2.0 1.2 -11.4 42 125 A L T 4 S+ 0 0 94 -17,-0.5 -1,-0.2 -2,-0.4 -16,-0.1 0.476 94.3 56.4 -77.9 2.4 1.2 3.1 -14.6 43 126 A T T 4 S+ 0 0 115 -18,-0.2 -1,-0.2 3,-0.1 -17,-0.0 0.862 120.9 19.7 -98.5 -50.6 5.0 3.5 -15.1 44 127 A T T 4 S- 0 0 113 2,-0.2 -2,-0.1 1,-0.0 3,-0.1 0.884 92.6-134.8 -87.2 -42.2 6.3 -0.1 -15.0 45 128 A G < + 0 0 28 -4,-1.5 2,-0.1 1,-0.5 -3,-0.1 0.061 69.9 105.9 109.8 -25.6 3.0 -1.9 -15.8 46 129 A E - 0 0 149 -6,-0.1 -5,-2.0 1,-0.0 -1,-0.5 -0.437 61.9-136.1 -83.4 162.2 3.4 -4.5 -13.1 47 130 A T E +D 40 0A 58 -7,-0.3 2,-0.3 -2,-0.1 -7,-0.2 -0.765 24.7 169.3-115.7 164.1 1.4 -4.4 -9.8 48 131 A G E -D 39 0A 6 -9,-1.9 -9,-1.5 -2,-0.3 2,-1.1 -0.931 45.6 -79.3-158.3-179.3 2.4 -5.0 -6.2 49 132 A Y E +D 38 0A 101 -33,-1.7 -31,-0.4 -2,-0.3 -11,-0.3 -0.718 53.1 178.5 -95.3 93.0 1.1 -4.7 -2.6 50 133 A I E -D 37 0A 0 -13,-1.7 -13,-2.2 -2,-1.1 2,-0.2 -0.605 41.7 -86.4 -92.6 157.1 1.6 -1.0 -1.7 51 134 A P E > -D 36 0A 13 0, 0.0 3,-1.0 0, 0.0 4,-0.2 -0.396 31.1-149.2 -61.4 123.0 0.6 0.6 1.6 52 135 A S G > S+ 0 0 22 -17,-2.0 3,-1.3 1,-0.3 -16,-0.1 0.895 99.5 52.6 -64.2 -37.0 -3.1 1.5 1.4 53 136 A N G 3 S+ 0 0 117 -18,-0.4 -1,-0.3 1,-0.3 -46,-0.1 0.621 99.8 65.6 -74.6 -8.4 -2.6 4.4 3.8 54 137 A Y G < S+ 0 0 83 -3,-1.0 -47,-1.5 -47,-0.1 -46,-0.8 0.491 103.1 51.1 -90.5 -1.6 0.2 5.6 1.5 55 138 A V E < -B 6 0A 9 -3,-1.3 -49,-0.2 -49,-0.3 -30,-0.1 -0.969 64.3-171.3-134.6 151.1 -2.2 6.4 -1.3 56 139 A A E -B 5 0A 28 -51,-1.5 -51,-1.8 -2,-0.3 -3,-0.0 -0.968 36.9 -86.3-140.4 156.9 -5.5 8.4 -1.5 57 140 A P E B 4 0A 98 0, 0.0 -53,-0.2 0, 0.0 -55,-0.0 -0.319 360.0 360.0 -60.7 136.4 -8.2 8.9 -4.0 58 141 A V 0 0 121 -55,-1.0 -55,-0.2 -2,-0.0 -54,-0.0 -0.816 360.0 360.0 -97.4 360.0 -7.4 11.7 -6.5