==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-APR-08 3CQT . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE FYN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.M.NECULAI,A.ZARRINE-AFSAR,P.L.HOWELL,A.DAVIDSON,H.S.CHAN . 58 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4007.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 60.3 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 . 21 36.2 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 . 4 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.6 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 1 1 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 1 A S 0 0 185 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.5 -5.6 29.7 7.8 2 2 A T - 0 0 64 26,-0.1 26,-0.4 55,-0.0 2,-0.2 -0.979 360.0-119.4-138.4 148.6 -3.0 27.4 9.4 3 3 A L - 0 0 75 -2,-0.3 55,-3.1 24,-0.1 2,-0.3 -0.547 31.9-142.7 -75.6 152.2 0.2 27.6 11.4 4 4 A F E -AB 26 57A 32 22,-2.4 22,-3.0 53,-0.3 2,-0.4 -0.867 8.0-152.8-116.5 153.0 3.3 26.0 9.7 5 5 A E E -AB 25 56A 58 51,-2.9 51,-2.1 -2,-0.3 2,-0.3 -0.958 25.8-104.5-125.5 148.2 6.1 24.1 11.3 6 6 A A E - B 0 55A 3 18,-2.4 17,-2.7 -2,-0.4 49,-0.3 -0.528 20.5-168.1 -71.3 129.4 9.7 23.6 10.1 7 7 A L S S+ 0 0 65 47,-3.5 2,-0.3 -2,-0.3 -1,-0.2 0.702 76.9 14.7 -82.3 -26.6 10.5 20.2 8.6 8 8 A Y S S- 0 0 131 46,-0.8 -1,-0.2 13,-0.1 15,-0.1 -0.963 88.0 -91.6-144.5 157.4 14.3 21.0 8.8 9 9 A D - 0 0 108 -2,-0.3 2,-0.4 12,-0.1 12,-0.3 -0.382 42.1-164.0 -59.7 149.1 16.8 23.4 10.3 10 10 A Y B -F 20 0B 13 10,-2.9 10,-2.5 -2,-0.1 2,-0.5 -0.981 13.0-152.0-143.8 131.4 17.5 26.4 8.2 11 11 A E - 0 0 143 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.909 34.2-108.8-103.3 123.4 20.4 28.9 8.4 12 12 A A - 0 0 40 -2,-0.5 7,-0.1 1,-0.1 3,-0.1 -0.124 31.4-177.6 -48.9 135.4 19.6 32.5 7.1 13 13 A R + 0 0 205 5,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.609 68.6 37.5-110.5 -23.2 21.3 33.3 3.8 14 14 A T S > S- 0 0 80 4,-0.1 3,-1.0 1,-0.0 -1,-0.1 -0.833 88.5-108.4-124.4 165.6 20.1 36.9 3.4 15 15 A E T 3 S+ 0 0 187 -2,-0.3 -3,-0.0 1,-0.2 -1,-0.0 0.726 118.4 53.5 -67.8 -20.7 19.6 39.7 6.0 16 16 A D T 3 S+ 0 0 102 32,-0.1 33,-2.4 2,-0.1 -1,-0.2 0.609 92.1 97.5 -89.2 -14.4 15.8 39.4 5.6 17 17 A D B < -c 49 0A 18 -3,-1.0 2,-0.4 31,-0.2 33,-0.2 -0.357 66.6-136.7 -69.4 151.0 15.8 35.7 6.3 18 18 A L - 0 0 22 31,-2.4 2,-0.3 -2,-0.1 -5,-0.1 -0.851 12.6-138.8 -96.4 144.9 15.0 34.0 9.6 19 19 A S + 0 0 52 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.772 33.9 168.5 -89.3 151.2 17.1 31.1 10.9 20 20 A F B -F 10 0B 1 -10,-2.5 -10,-2.9 -2,-0.3 2,-0.3 -0.985 29.3-123.5-158.1 165.4 15.1 28.3 12.5 21 21 A H > - 0 0 117 -2,-0.3 3,-1.9 -12,-0.3 -15,-0.3 -0.769 45.7 -81.8-109.7 159.7 15.2 24.8 13.8 22 22 A K T 3 S+ 0 0 155 -2,-0.3 -15,-0.2 1,-0.2 3,-0.1 -0.328 117.6 25.9 -54.1 134.3 13.1 21.7 12.9 23 23 A G T 3 S+ 0 0 41 -17,-2.7 -1,-0.2 1,-0.3 -16,-0.1 0.187 83.9 137.3 93.2 -17.9 9.7 21.9 14.8 24 24 A E < - 0 0 10 -3,-1.9 -18,-2.4 -19,-0.1 -1,-0.3 -0.418 48.2-135.7 -60.4 135.4 9.7 25.7 15.1 25 25 A K E -A 5 0A 78 -20,-0.2 17,-2.8 -3,-0.1 18,-0.4 -0.704 19.6-163.9 -99.1 150.5 6.2 27.0 14.4 26 26 A F E -AD 4 41A 0 -22,-3.0 -22,-2.4 -2,-0.3 2,-0.6 -0.991 21.8-142.1-136.4 139.6 5.3 30.0 12.2 27 27 A Q E - D 0 40A 88 13,-2.5 13,-2.7 -2,-0.4 2,-0.6 -0.897 32.8-134.5 -89.1 122.3 2.4 32.3 11.6 28 28 A I E + D 0 39A 41 -2,-0.6 11,-0.3 -26,-0.4 3,-0.1 -0.725 28.7 174.6 -84.6 122.9 2.5 33.1 7.8 29 29 A L E + 0 0 80 9,-2.4 2,-0.3 -2,-0.6 10,-0.2 0.827 67.3 8.9 -94.5 -41.4 2.0 36.8 7.1 30 30 A N E + D 0 38A 52 8,-2.0 8,-2.4 1,-0.1 -1,-0.3 -0.986 44.9 166.6-146.8 134.8 2.6 36.9 3.4 31 31 A S > + 0 0 74 -2,-0.3 3,-0.5 6,-0.2 -1,-0.1 0.196 61.4 92.9-125.4 12.6 3.0 34.2 0.7 32 32 A S T 3 S+ 0 0 95 1,-0.2 3,-0.1 6,-0.0 5,-0.1 0.358 70.3 72.2 -91.7 5.3 2.5 36.4 -2.4 33 33 A E T 3 S- 0 0 108 1,-0.4 3,-0.3 3,-0.2 2,-0.2 0.010 107.5 -90.8-114.1 27.2 6.2 37.2 -3.0 34 34 A G S < S- 0 0 43 -3,-0.5 -1,-0.4 1,-0.2 18,-0.1 -0.627 76.4 -24.3 101.5-158.8 7.4 33.8 -4.3 35 35 A D S S+ 0 0 120 -2,-0.2 17,-2.7 -3,-0.1 2,-0.7 0.701 117.2 75.0 -68.0 -26.7 8.8 30.7 -2.6 36 36 A W E S- E 0 51A 98 -3,-0.3 2,-0.3 15,-0.2 -3,-0.2 -0.844 75.3-154.1 -92.3 113.9 10.1 32.5 0.5 37 37 A W E - E 0 50A 51 13,-2.4 13,-2.4 -2,-0.7 2,-0.5 -0.627 15.5-122.5 -87.3 144.2 7.2 33.4 2.8 38 38 A E E +DE 30 49A 57 -8,-2.4 -9,-2.4 -2,-0.3 -8,-2.0 -0.758 50.1 160.3 -83.0 129.7 7.1 36.3 5.2 39 39 A A E -DE 28 48A 0 9,-3.3 9,-2.4 -2,-0.5 2,-0.5 -0.925 40.7-125.4-148.6 165.8 6.4 34.9 8.6 40 40 A R E -DE 27 47A 119 -13,-2.7 -13,-2.5 -2,-0.3 2,-0.3 -0.986 28.5-128.3-120.7 126.8 6.6 35.3 12.4 41 41 A S E > -D 26 0A 2 5,-2.4 4,-2.0 -2,-0.5 -15,-0.2 -0.564 4.7-153.3 -72.2 129.3 8.3 32.8 14.6 42 42 A L T 4 S+ 0 0 88 -17,-2.8 -1,-0.1 -2,-0.3 -16,-0.1 0.430 97.1 51.2 -81.3 0.3 6.2 31.6 17.5 43 43 A T T 4 S+ 0 0 101 -18,-0.4 -1,-0.2 3,-0.1 -17,-0.1 0.831 127.5 15.1 -94.6 -50.1 9.4 30.8 19.3 44 44 A T T 4 S- 0 0 82 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.683 87.9-130.2-100.3 -23.8 11.2 34.2 18.9 45 45 A G < + 0 0 29 -4,-2.0 -3,-0.1 1,-0.3 2,-0.1 0.354 60.3 141.9 81.4 -3.4 8.5 36.6 17.8 46 46 A E - 0 0 121 -6,-0.1 -5,-2.4 1,-0.0 2,-0.4 -0.387 44.1-141.1 -74.3 146.5 10.8 37.8 15.0 47 47 A T E + E 0 40A 69 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.893 44.5 107.9-107.1 136.2 9.4 38.6 11.5 48 48 A G E - E 0 39A 5 -9,-2.4 -9,-3.3 -2,-0.4 2,-0.3 -0.971 62.1 -57.4 179.9-168.5 11.3 37.6 8.4 49 49 A Y E +cE 17 38A 52 -33,-2.4 -31,-2.4 -2,-0.3 -11,-0.2 -0.744 41.0 177.4-102.6 141.9 11.4 35.4 5.3 50 50 A I E - E 0 37A 0 -13,-2.4 -13,-2.4 -2,-0.3 2,-0.5 -0.990 37.7-100.8-141.1 143.2 11.6 31.6 5.3 51 51 A P E > - E 0 36A 0 0, 0.0 3,-1.7 0, 0.0 -15,-0.2 -0.530 24.8-148.2 -68.4 119.7 11.6 29.0 2.5 52 52 A S G > S+ 0 0 25 -17,-2.7 3,-1.9 -2,-0.5 -16,-0.1 0.827 95.1 63.7 -56.0 -34.6 8.1 27.5 2.1 53 53 A I G 3 S+ 0 0 130 1,-0.3 -1,-0.3 -18,-0.2 -17,-0.1 0.730 95.2 60.9 -64.9 -20.4 9.5 24.2 1.1 54 54 A Y G < S+ 0 0 77 -3,-1.7 -47,-3.5 -47,-0.1 -46,-0.8 0.476 101.8 70.6 -80.8 -2.9 11.1 23.8 4.5 55 55 A L E < -B 6 0A 13 -3,-1.9 -49,-0.2 -49,-0.3 -30,-0.1 -0.764 55.4-170.4-118.2 159.0 7.7 24.0 6.1 56 56 A A E -B 5 0A 24 -51,-2.1 -51,-2.9 -2,-0.3 -3,-0.0 -0.980 39.7 -86.7-140.6 153.3 4.5 21.9 6.5 57 57 A P E B 4 0A 73 0, 0.0 -53,-0.3 0, 0.0 -54,-0.0 -0.337 360.0 360.0 -61.1 142.6 1.1 22.7 7.9 58 58 A V 0 0 105 -55,-3.1 -2,-0.0 -2,-0.0 -56,-0.0 -0.672 360.0 360.0 83.6 360.0 0.5 22.3 11.7