==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-APR-09 3H0F . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE FYN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.PONCHON,F.HOH,G.LABESSE,C.DUMAS,S.T.AROLD . 59 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 66.1 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 . 24 40.7 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 . 1 1.7 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 . 6 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.8 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 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 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 0 150 0, 0.0 26,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 145.7 -12.2 19.2 0.7 2 85 A T - 0 0 98 24,-0.1 26,-1.1 0, 0.0 2,-0.4 0.139 360.0-170.8 -83.3 128.9 -11.9 17.5 -1.7 3 86 A L E -A 27 0A 36 24,-0.2 55,-2.8 -2,-0.1 2,-0.3 -0.764 11.4-164.6 -92.5 129.3 -15.1 15.8 -0.5 4 87 A F E -AB 26 57A 35 22,-2.1 22,-2.5 -2,-0.4 2,-0.3 -0.841 9.8-143.6-110.4 150.7 -16.6 12.6 -2.0 5 88 A V E -AB 25 56A 38 51,-2.8 51,-1.9 -2,-0.3 2,-0.5 -0.865 22.4-114.3-110.9 143.4 -20.2 11.3 -1.4 6 89 A A E - B 0 55A 3 18,-2.5 17,-2.3 -2,-0.3 49,-0.2 -0.708 23.2-170.2 -79.9 126.4 -21.1 7.6 -1.1 7 90 A L + 0 0 59 47,-3.0 2,-0.3 -2,-0.5 48,-0.2 0.734 69.0 16.0 -84.9 -28.8 -23.3 6.5 -4.0 8 91 A Y S S- 0 0 118 46,-0.8 2,-0.2 13,-0.1 -1,-0.1 -0.914 85.4 -89.7-140.0 166.4 -24.2 3.1 -2.6 9 92 A D - 0 0 94 -2,-0.3 2,-0.3 12,-0.1 12,-0.2 -0.502 40.1-171.2 -73.8 145.9 -24.1 1.1 0.7 10 93 A Y B -F 20 0B 28 10,-2.3 10,-2.0 -2,-0.2 2,-0.5 -0.992 11.3-155.1-144.3 133.8 -21.0 -1.0 1.4 11 94 A E - 0 0 166 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.961 23.1-123.4-114.7 125.0 -20.4 -3.5 4.1 12 95 A A + 0 0 31 -2,-0.5 7,-0.1 1,-0.1 3,-0.1 -0.183 34.6 164.3 -63.0 151.8 -16.8 -4.2 5.3 13 96 A W + 0 0 194 5,-0.0 2,-0.2 6,-0.0 -1,-0.1 0.384 59.7 54.8-147.1 -2.2 -15.4 -7.7 5.1 14 97 A T S S- 0 0 77 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.418 90.7 -99.8-122.6-168.9 -11.6 -7.3 5.6 15 98 A E S S+ 0 0 177 -2,-0.2 -3,-0.0 1,-0.1 0, 0.0 0.686 112.6 38.9 -96.1 -18.6 -9.6 -5.5 8.3 16 99 A D S S+ 0 0 97 32,-0.1 33,-3.7 2,-0.1 2,-0.1 0.495 92.5 100.5-110.3 -4.6 -8.8 -2.2 6.7 17 100 A D B -c 49 0A 22 31,-0.3 2,-0.4 21,-0.1 33,-0.2 -0.439 62.5-133.1 -84.8 157.3 -12.0 -1.4 4.9 18 101 A L - 0 0 10 31,-2.6 2,-0.3 -2,-0.1 30,-0.1 -0.917 8.5-136.2-111.6 134.0 -14.7 0.9 6.1 19 102 A S + 0 0 60 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.676 36.9 159.0 -79.6 137.1 -18.5 0.3 6.2 20 103 A F B -F 10 0B 1 -10,-2.0 -10,-2.3 -2,-0.3 2,-0.3 -0.949 28.2-128.0-156.5 172.5 -20.7 3.2 5.0 21 104 A H > - 0 0 109 -2,-0.3 3,-1.5 -12,-0.2 -15,-0.2 -0.767 44.1 -71.7-126.2 165.2 -24.1 4.0 3.6 22 105 A K T 3 S+ 0 0 146 -2,-0.3 -15,-0.2 1,-0.2 -13,-0.1 -0.399 118.9 22.3 -56.3 125.3 -25.6 5.9 0.7 23 106 A G T 3 S+ 0 0 41 -17,-2.3 -1,-0.2 1,-0.3 -16,-0.1 0.129 81.8 132.7 103.1 -19.0 -25.0 9.6 1.3 24 107 A E < - 0 0 16 -3,-1.5 -18,-2.5 -19,-0.1 -1,-0.3 -0.336 47.9-137.1 -55.8 145.2 -22.0 9.6 3.8 25 108 A K E -A 5 0A 98 -20,-0.2 17,-2.6 30,-0.0 18,-0.7 -0.822 17.9-159.9-110.4 154.8 -19.2 12.1 2.8 26 109 A F E -AD 4 41A 0 -22,-2.5 -22,-2.1 -2,-0.3 2,-0.5 -0.956 21.8-141.1-134.9 144.6 -15.5 11.4 3.0 27 110 A Q E -AD 3 40A 74 13,-2.2 13,-1.9 -2,-0.3 2,-0.9 -0.936 32.9-134.3 -95.7 124.8 -12.2 13.2 3.1 28 111 A I E + D 0 39A 33 -26,-1.1 11,-0.3 -2,-0.5 3,-0.2 -0.758 27.6 177.8 -86.1 108.6 -9.9 11.2 0.8 29 112 A L E S+ 0 0 74 9,-1.7 2,-0.3 -2,-0.9 10,-0.2 0.796 72.4 11.7 -79.6 -30.4 -6.6 10.9 2.8 30 113 A N E + D 0 38A 70 8,-1.9 8,-2.5 1,-0.0 -1,-0.3 -0.877 56.8 168.8-154.2 114.7 -4.8 8.7 0.2 31 114 A S E + 0 0 71 -2,-0.3 3,-0.4 6,-0.2 6,-0.1 -0.157 45.2 108.3-121.0 40.2 -5.9 8.0 -3.3 32 115 A S E + 0 0 93 1,-0.2 -1,-0.1 4,-0.1 5,-0.1 0.479 61.1 72.3 -99.9 1.4 -2.9 6.3 -4.9 33 116 A E E > S- D 0 36A 130 3,-0.5 2,-2.7 -3,-0.2 3,-1.2 0.025 86.5-135.8-109.5 26.1 -4.1 2.7 -5.2 34 117 A G T 3 S+ 0 0 52 -3,-0.4 -1,-0.1 1,-0.3 3,-0.1 -0.285 92.0 28.1 67.9 -71.7 -6.6 3.1 -8.1 35 118 A D T 3 S+ 0 0 108 -2,-2.7 17,-3.9 1,-0.2 2,-0.5 0.829 118.7 51.6 -91.6 -41.3 -9.5 1.0 -6.7 36 119 A W E < -DE 33 51A 93 -3,-1.2 -3,-0.5 15,-0.2 2,-0.4 -0.909 67.7-176.2-104.3 121.9 -9.1 1.2 -2.9 37 120 A W E - E 0 50A 43 13,-2.6 13,-2.4 -2,-0.5 2,-0.5 -0.939 27.6-121.0-115.1 144.0 -8.7 4.7 -1.4 38 121 A E E +DE 30 49A 59 -8,-2.5 -8,-1.9 -2,-0.4 -9,-1.7 -0.692 44.7 167.7 -80.3 124.8 -8.1 5.7 2.2 39 122 A A E -DE 28 48A 0 9,-2.1 9,-2.0 -2,-0.5 2,-0.4 -0.867 33.3-144.3-134.0 158.7 -10.9 7.9 3.5 40 123 A R E -DE 27 47A 105 -13,-1.9 -13,-2.2 -2,-0.3 2,-0.6 -0.998 26.7-130.6-121.4 133.0 -12.3 9.3 6.7 41 124 A S E > -D 26 0A 0 5,-2.9 4,-1.6 -2,-0.4 5,-0.3 -0.723 6.7-157.0 -85.6 124.8 -16.1 9.6 6.9 42 125 A L T 4 S+ 0 0 94 -17,-2.6 -1,-0.2 -2,-0.6 -16,-0.1 0.737 93.3 55.2 -67.7 -21.0 -17.4 12.9 8.0 43 126 A T T 4 S+ 0 0 92 -18,-0.7 -1,-0.2 1,-0.1 -17,-0.1 0.943 124.9 15.6 -72.9 -54.3 -20.5 11.1 9.2 44 127 A T T 4 S- 0 0 69 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.532 98.1-125.1-103.2 -8.5 -19.2 8.5 11.6 45 128 A G < + 0 0 48 -4,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.765 62.2 140.3 68.6 32.9 -15.7 10.0 12.0 46 129 A E - 0 0 112 -5,-0.3 -5,-2.9 2,-0.0 2,-0.4 -0.721 42.0-142.8-120.5 161.3 -14.0 6.9 10.9 47 130 A T E + E 0 40A 75 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.922 39.0 97.8-126.9 135.4 -11.0 5.8 8.8 48 131 A G E - E 0 39A 6 -9,-2.0 -9,-2.1 -2,-0.4 -31,-0.3 -0.964 67.1 -50.9 171.0-178.4 -10.3 2.9 6.4 49 132 A Y E -cE 17 38A 83 -33,-3.7 -31,-2.6 -2,-0.3 -11,-0.2 -0.528 46.9-178.0 -77.4 142.4 -10.2 1.7 2.8 50 133 A I E - E 0 37A 0 -13,-2.4 -13,-2.6 -33,-0.2 2,-0.4 -0.943 33.7-104.3-130.9 154.1 -13.2 2.3 0.6 51 134 A P E > - E 0 36A 9 0, 0.0 3,-1.3 0, 0.0 -15,-0.2 -0.666 24.2-139.9 -80.1 139.4 -13.7 1.2 -3.0 52 135 A S G > S+ 0 0 25 -17,-3.9 3,-0.8 -2,-0.4 -16,-0.1 0.696 97.3 62.1 -70.0 -20.6 -13.3 4.2 -5.4 53 136 A N G 3 S+ 0 0 112 -18,-0.3 -1,-0.3 1,-0.2 -17,-0.1 0.397 95.8 64.4 -84.8 4.9 -16.2 3.2 -7.7 54 137 A Y G < S+ 0 0 70 -3,-1.3 -47,-3.0 -47,-0.1 -46,-0.8 0.451 99.4 59.7-103.6 -5.9 -18.6 3.6 -4.8 55 138 A V E < -B 6 0A 13 -3,-0.8 -49,-0.2 -49,-0.2 -30,-0.0 -0.875 57.9-167.2-122.7 154.1 -17.9 7.4 -4.4 56 139 A A E -B 5 0A 28 -51,-1.9 -51,-2.8 -2,-0.3 2,-0.1 -0.949 39.7 -91.4-131.2 154.1 -18.4 10.5 -6.6 57 140 A P E -B 4 0A 64 0, 0.0 -53,-0.2 0, 0.0 0, 0.0 -0.396 37.3-125.0 -67.2 147.7 -17.0 14.0 -6.1 58 141 A V 0 0 50 -55,-2.8 -54,-0.1 1,-0.2 -33,-0.0 0.887 360.0 360.0 -66.7 -48.9 -19.4 16.2 -4.2 59 142 A D 0 0 210 -56,-0.2 -1,-0.2 0, 0.0 -55,-0.0 -0.352 360.0 360.0 64.8 360.0 -19.8 19.4 -6.4