==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-APR-05 1ZBJ . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE FYN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.RIEPING,M.HABECK,M.NILGES . 59 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5001.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 33.9 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 . 9 15.3 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 . 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 . 1 1.7 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 . 7 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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+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 . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A V 0 0 139 0, 0.0 57,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.3 -10.5 10.8 3.4 2 2 A T + 0 0 83 55,-0.1 2,-0.2 2,-0.1 0, 0.0 0.056 360.0 131.3-108.5 21.6 -6.9 9.7 3.5 3 3 A L - 0 0 48 55,-0.1 55,-0.4 24,-0.1 2,-0.4 -0.561 49.9-138.9 -78.2 138.6 -7.6 6.4 1.7 4 4 A F E -A 26 0A 37 22,-1.4 22,-1.3 -2,-0.2 2,-0.4 -0.803 7.6-140.1-102.2 140.7 -5.3 5.5 -1.2 5 5 A V E -AB 25 56A 52 51,-1.5 51,-0.6 -2,-0.4 2,-0.2 -0.810 20.8-118.3-100.9 139.0 -6.6 4.0 -4.4 6 6 A A - 0 0 14 18,-1.1 17,-0.4 -2,-0.4 3,-0.1 -0.517 25.4-175.5 -75.6 140.5 -4.6 1.3 -6.2 7 7 A L - 0 0 104 1,-0.4 2,-0.2 -2,-0.2 -1,-0.2 0.868 58.7 -29.6 -98.3 -63.6 -3.3 2.2 -9.7 8 8 A Y S S- 0 0 161 13,-0.1 -1,-0.4 1,-0.1 2,-0.1 -0.720 70.9 -76.4-142.0-169.4 -1.8 -1.0 -11.0 9 9 A D - 0 0 73 -2,-0.2 2,-0.3 12,-0.1 12,-0.2 -0.414 37.2-148.6 -92.2 171.0 0.1 -4.2 -9.9 10 10 A Y - 0 0 132 10,-1.1 2,-0.9 -2,-0.1 10,-0.3 -0.993 13.2-133.1-143.8 147.9 3.7 -4.5 -8.9 11 11 A E + 0 0 137 -2,-0.3 2,-0.6 8,-0.1 8,-0.1 -0.832 28.7 179.6-104.8 95.7 6.4 -7.2 -9.1 12 12 A A + 0 0 20 -2,-0.9 7,-0.2 1,-0.1 -2,-0.1 -0.868 11.9 178.8-100.4 121.2 8.0 -7.5 -5.7 13 13 A R + 0 0 224 -2,-0.6 2,-0.2 5,-0.1 5,-0.1 -0.364 54.6 80.1-115.5 50.1 10.7 -10.1 -5.4 14 14 A T S S- 0 0 89 3,-0.5 -2,-0.1 1,-0.1 0, 0.0 -0.711 79.6-114.9-138.4-172.0 11.7 -9.5 -1.8 15 15 A E S S+ 0 0 182 -2,-0.2 -1,-0.1 3,-0.1 -3,-0.0 0.830 112.2 37.8 -97.0 -45.1 10.6 -10.4 1.7 16 16 A D S S+ 0 0 111 32,-0.1 33,-1.2 2,-0.0 2,-0.1 0.957 109.9 67.2 -71.0 -53.3 9.7 -6.9 3.0 17 17 A D S S- 0 0 52 31,-0.2 -3,-0.5 1,-0.0 2,-0.3 -0.435 71.7-165.7 -70.6 142.5 8.2 -5.7 -0.2 18 18 A L - 0 0 63 31,-0.4 2,-0.3 -2,-0.1 -5,-0.1 -0.901 18.7-113.8-129.5 157.8 5.0 -7.5 -1.3 19 19 A S + 0 0 61 -2,-0.3 2,-0.3 -7,-0.2 -8,-0.1 -0.680 36.3 174.5 -93.0 145.6 3.0 -7.6 -4.5 20 20 A F - 0 0 29 -2,-0.3 -10,-1.1 -10,-0.3 2,-0.2 -0.898 17.8-139.3-143.0 170.4 -0.5 -6.2 -4.8 21 21 A H - 0 0 106 -2,-0.3 3,-0.5 -12,-0.2 -13,-0.1 -0.759 26.4 -98.1-127.3 173.2 -3.2 -5.5 -7.3 22 22 A K S S+ 0 0 100 -2,-0.2 3,-0.1 1,-0.2 -15,-0.1 -0.302 93.8 58.7 -85.8 173.7 -5.7 -2.7 -8.1 23 23 A G S S+ 0 0 81 1,-0.4 -1,-0.2 -17,-0.4 2,-0.2 0.300 89.0 103.9 88.0 -8.2 -9.3 -2.5 -7.1 24 24 A E - 0 0 42 -3,-0.5 -18,-1.1 17,-0.0 -1,-0.4 -0.514 62.7-135.5-100.7 170.7 -8.2 -2.7 -3.4 25 25 A K E -A 5 0A 97 -2,-0.2 2,-0.5 -20,-0.1 17,-0.3 -0.960 7.0-147.6-129.6 146.5 -7.9 -0.0 -0.8 26 26 A F E -A 4 0A 11 -22,-1.3 -22,-1.4 -2,-0.4 2,-0.3 -0.959 10.3-148.1-118.6 130.3 -5.2 0.7 1.7 27 27 A Q B -C 40 0B 48 13,-1.9 13,-0.9 -2,-0.5 -24,-0.1 -0.666 27.0-103.0 -95.2 150.3 -5.9 2.2 5.2 28 28 A I + 0 0 85 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.319 57.9 135.0 -68.5 152.7 -3.5 4.5 7.0 29 29 A L + 0 0 89 1,-0.6 2,-0.2 9,-0.1 -1,-0.2 0.224 53.5 69.6-163.0 -45.8 -1.3 3.0 9.8 30 30 A N + 0 0 43 8,-0.2 -1,-0.6 1,-0.0 7,-0.1 -0.570 46.3 177.1 -89.0 153.5 2.2 4.3 9.4 31 31 A S + 0 0 112 -2,-0.2 6,-0.0 -3,-0.1 -1,-0.0 -0.376 34.7 121.5-155.5 65.2 3.2 7.9 10.0 32 32 A S S S- 0 0 99 4,-0.1 5,-0.0 0, 0.0 -2,-0.0 0.916 84.9 -77.0 -91.4 -67.2 6.9 8.4 9.6 33 33 A E S S- 0 0 163 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.156 80.6 -50.8-161.8 -62.1 7.4 11.0 6.9 34 34 A G S S+ 0 0 29 2,-0.1 2,-0.0 -3,-0.0 19,-0.0 -0.055 95.4 82.7 163.7 83.9 6.8 9.7 3.4 35 35 A D S S+ 0 0 96 15,-0.1 2,-0.7 17,-0.0 17,-0.3 -0.042 89.9 6.6-151.1-100.6 8.6 6.6 2.1 36 36 A W + 0 0 161 15,-0.1 2,-0.2 13,-0.1 13,-0.1 -0.898 69.8 178.8-106.2 107.2 7.5 3.0 2.6 37 37 A W B -D 50 0C 67 13,-1.2 13,-1.3 -2,-0.7 2,-0.1 -0.664 31.5 -98.8-104.7 161.6 4.1 2.9 4.4 38 38 A E - 0 0 48 -2,-0.2 2,-0.5 11,-0.2 -8,-0.2 -0.372 24.3-139.1 -77.2 158.1 2.1 -0.2 5.3 39 39 A A - 0 0 0 9,-0.3 2,-0.6 -2,-0.1 7,-0.1 -0.861 19.5-173.4-123.7 94.5 -0.8 -1.5 3.2 40 40 A R B -C 27 0B 124 -13,-0.9 -13,-1.9 -2,-0.5 2,-0.4 -0.795 4.9-173.2 -92.4 121.1 -3.7 -2.6 5.3 41 41 A S - 0 0 5 -2,-0.6 4,-0.1 -15,-0.2 -15,-0.1 -0.940 26.3-150.3-117.6 136.7 -6.5 -4.3 3.4 42 42 A L S S+ 0 0 159 -2,-0.4 -16,-0.1 -17,-0.3 -1,-0.1 0.043 93.0 57.6 -89.3 25.2 -9.8 -5.3 4.8 43 43 A T S S+ 0 0 105 -18,-0.2 -1,-0.1 3,-0.1 -3,-0.0 0.681 123.5 2.3-114.1 -79.8 -9.9 -8.1 2.2 44 44 A T S S- 0 0 85 2,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.865 86.1-136.0 -80.7 -40.2 -7.0 -10.5 2.3 45 45 A G + 0 0 51 1,-0.3 2,-0.5 -4,-0.1 -3,-0.1 0.887 48.6 148.3 83.4 44.8 -5.3 -8.9 5.3 46 46 A E - 0 0 110 -7,-0.1 -1,-0.3 2,-0.0 -5,-0.1 -0.955 32.1-152.2-116.9 128.6 -1.8 -8.9 4.0 47 47 A T + 0 0 74 -2,-0.5 2,-0.2 -7,-0.1 -7,-0.1 -0.402 22.6 154.5 -91.3 170.4 0.8 -6.3 4.9 48 48 A G - 0 0 5 -2,-0.1 2,-0.5 -30,-0.1 -9,-0.3 -0.692 40.0-113.5 167.5 139.0 3.8 -5.1 2.9 49 49 A Y + 0 0 88 -33,-1.2 -31,-0.4 -2,-0.2 -11,-0.2 -0.760 48.5 146.3 -90.4 125.3 6.0 -2.1 2.5 50 50 A I B -D 37 0C 19 -13,-1.3 -13,-1.2 -2,-0.5 2,-1.1 -0.956 54.0 -98.5-151.3 165.0 5.8 -0.3 -0.9 51 51 A P > + 0 0 55 0, 0.0 3,-0.5 0, 0.0 2,-0.5 -0.757 37.6 171.4 -93.3 94.4 6.0 3.2 -2.4 52 52 A S T 3 + 0 0 29 -2,-1.1 3,-0.1 -17,-0.3 -16,-0.0 -0.333 46.3 108.5 -97.0 49.4 2.4 4.3 -2.8 53 53 A N T 3 + 0 0 121 -2,-0.5 -1,-0.2 1,-0.2 0, 0.0 0.495 69.1 63.7 -99.4 -9.1 3.4 7.8 -3.8 54 54 A Y S < S+ 0 0 205 -3,-0.5 -1,-0.2 2,-0.0 -2,-0.1 0.460 96.0 74.0 -91.8 -4.2 2.4 7.2 -7.4 55 55 A V - 0 0 34 -3,-0.1 -49,-0.1 -48,-0.0 -51,-0.0 -0.227 67.1-151.1 -96.2-171.6 -1.2 6.8 -6.4 56 56 A A B -B 5 0A 60 -51,-0.6 -51,-1.5 -2,-0.1 -2,-0.0 -0.978 13.2-114.1-161.2 155.4 -3.9 9.2 -5.2 57 57 A P - 0 0 80 0, 0.0 2,-0.5 0, 0.0 -53,-0.1 0.016 34.7-103.2 -79.9-169.3 -7.0 9.5 -3.0 58 58 A V 0 0 79 -55,-0.4 -55,-0.1 -57,-0.1 0, 0.0 -0.987 360.0 360.0-125.7 125.6 -10.5 10.1 -4.1 59 59 A D 0 0 225 -2,-0.5 -1,-0.1 0, 0.0 0, 0.0 0.601 360.0 360.0-108.5 360.0 -12.3 13.4 -3.6