==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-AUG-10 2L2P . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE FYN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR P.NEUDECKER,P.ROBUSTELLI,A.CAVALLI,M.VENDRUSCOLO,L.E.KAY . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 32.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.8 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 . 3 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 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 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 1 A S 0 0 119 0, 0.0 28,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -19.3 30.2 43.0 30.0 2 2 A T - 0 0 101 25,-0.1 26,-2.5 1,-0.1 2,-0.2 -0.331 360.0-135.3 -77.9 155.4 34.1 43.3 29.7 3 3 A L E +A 27 0A 119 24,-0.2 2,-0.3 -2,-0.1 24,-0.3 -0.649 20.4 176.9-113.3 167.9 36.6 42.1 32.3 4 4 A F E -A 26 0A 70 22,-2.5 22,-2.8 -2,-0.2 2,-0.4 -0.972 26.7-117.4-163.4 156.4 39.8 43.5 34.0 5 5 A E E -A 25 0A 101 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.926 41.7-102.0-104.8 140.7 42.5 42.7 36.6 6 6 A A - 0 0 5 18,-2.5 17,-2.6 -2,-0.4 18,-0.1 -0.424 24.8-157.4 -61.5 117.7 43.0 45.0 39.7 7 7 A L S S- 0 0 107 -2,-0.3 2,-0.3 47,-0.3 -1,-0.2 0.759 74.2 -3.4 -69.7 -27.4 46.0 47.3 39.0 8 8 A Y S S- 0 0 134 13,-0.1 -1,-0.2 14,-0.0 12,-0.0 -0.972 89.7 -75.0-164.1 158.2 46.5 47.8 42.8 9 9 A D + 0 0 72 -2,-0.3 2,-0.3 -3,-0.1 12,-0.3 -0.208 46.0 179.7 -66.0 151.5 45.0 46.9 46.2 10 10 A Y B -E 20 0B 51 10,-2.3 10,-1.0 -4,-0.0 2,-0.3 -0.973 16.9-155.6-155.0 156.2 41.8 48.6 47.5 11 11 A E - 0 0 126 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.970 39.8 -91.2-154.4 122.4 39.5 48.5 50.6 12 12 A A - 0 0 23 -2,-0.3 7,-0.1 5,-0.1 38,-0.0 -0.072 28.2-166.1 -59.8 127.3 35.8 49.5 50.7 13 13 A R S S+ 0 0 175 1,-0.1 -1,-0.1 5,-0.1 6,-0.0 0.759 89.4 13.7 -81.0 -36.2 35.0 53.1 51.6 14 14 A T S S- 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.670 97.8-119.8-109.6 -31.8 31.2 52.9 52.2 15 15 A E S S+ 0 0 178 0, 0.0 4,-0.1 0, 0.0 -3,-0.1 0.153 104.6 81.2 95.1 -3.8 30.8 49.0 52.4 16 16 A D S S+ 0 0 113 2,-0.1 33,-0.6 32,-0.0 2,-0.1 0.561 85.9 76.0 -90.1 -15.5 28.3 48.9 49.5 17 17 A D B S-b 49 0A 12 31,-0.2 2,-0.4 21,-0.0 33,-0.2 -0.365 89.2-110.4 -82.3 168.6 31.5 49.1 47.3 18 18 A L - 0 0 13 31,-2.6 2,-0.2 -2,-0.1 -5,-0.1 -0.878 19.1-135.2-114.0 135.1 33.9 46.1 46.7 19 19 A S - 0 0 42 -2,-0.4 2,-0.2 -7,-0.1 -8,-0.2 -0.610 25.6-169.6 -88.8 150.9 37.4 45.6 48.0 20 20 A F B -E 10 0B 16 -10,-1.0 -10,-2.3 -2,-0.2 2,-0.3 -0.824 15.1-150.6-142.3 171.9 40.3 44.3 45.8 21 21 A H > - 0 0 100 -12,-0.3 3,-2.3 -2,-0.2 -15,-0.3 -0.964 47.9 -67.7-149.5 146.3 43.9 43.0 45.7 22 22 A K T 3 S+ 0 0 135 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.0 -0.181 118.4 3.3 -48.9 119.5 46.7 43.1 43.2 23 23 A G T 3 S+ 0 0 28 -17,-2.6 -1,-0.3 1,-0.3 2,-0.2 0.432 87.8 148.3 82.6 4.2 45.9 40.9 40.1 24 24 A E < - 0 0 56 -3,-2.3 -18,-2.5 -18,-0.1 2,-0.4 -0.483 45.6-123.8 -66.5 136.1 42.3 39.9 41.2 25 25 A K E +A 5 0A 92 -20,-0.2 17,-2.6 -2,-0.2 18,-1.1 -0.680 36.8 164.4 -87.5 135.1 39.9 39.5 38.2 26 26 A F E -AC 4 41A 1 -22,-2.8 -22,-2.5 -2,-0.4 2,-0.3 -0.873 21.7-146.2-141.2 170.4 36.6 41.4 37.9 27 27 A Q E -AC 3 40A 36 13,-2.5 13,-2.4 -24,-0.3 2,-0.5 -0.978 19.3-122.1-140.0 145.4 33.9 42.3 35.3 28 28 A I E + C 0 39A 8 -26,-2.5 11,-0.2 -2,-0.3 3,-0.1 -0.832 23.6 175.8 -95.1 125.0 31.6 45.3 34.7 29 29 A L E S+ 0 0 92 9,-2.8 2,-0.3 -2,-0.5 10,-0.2 0.781 75.6 6.1 -92.7 -36.6 27.8 44.8 34.7 30 30 A N E + C 0 38A 52 8,-1.5 8,-2.6 1,-0.1 -1,-0.3 -0.954 47.7 171.4-156.1 136.6 26.9 48.6 34.4 31 31 A S > + 0 0 55 -2,-0.3 3,-2.1 6,-0.2 -1,-0.1 0.313 49.3 111.1-117.2 -3.4 28.9 51.8 33.8 32 32 A S T 3 + 0 0 105 1,-0.3 5,-0.1 2,-0.1 -1,-0.1 0.658 66.5 67.2 -65.4 -19.6 26.1 54.4 33.2 33 33 A E T 3 S- 0 0 117 3,-0.4 2,-2.2 1,-0.1 -1,-0.3 0.549 89.8-151.5 -77.6 -6.7 26.6 56.4 36.5 34 34 A G S < S+ 0 0 44 -3,-2.1 -1,-0.1 1,-0.2 3,-0.1 -0.303 82.0 50.3 79.2 -55.6 30.0 57.5 35.1 35 35 A D S S+ 0 0 109 -2,-2.2 17,-2.2 1,-0.2 2,-0.4 0.830 117.8 29.4 -89.3 -37.4 31.9 58.0 38.4 36 36 A W E S- D 0 51A 88 15,-0.3 -3,-0.4 16,-0.1 2,-0.3 -0.995 74.7-154.3-130.5 134.9 31.1 54.6 40.1 37 37 A W E - D 0 50A 51 13,-2.8 13,-1.6 -2,-0.4 2,-0.6 -0.854 22.0-114.9-116.7 141.6 30.5 51.3 38.2 38 38 A E E +CD 30 49A 72 -8,-2.6 -9,-2.8 -2,-0.3 -8,-1.5 -0.656 48.6 176.6 -75.8 111.5 28.6 48.1 39.0 39 39 A V E -CD 28 48A 0 9,-2.6 9,-2.5 -2,-0.6 2,-0.3 -0.828 23.8-162.8-118.6 153.5 31.2 45.4 39.3 40 40 A R E -CD 27 47A 108 -13,-2.4 -13,-2.5 -2,-0.3 7,-0.3 -0.997 22.4-127.7-133.0 136.7 31.5 41.6 40.1 41 41 A S E -C 26 0A 4 5,-3.2 -15,-0.3 -2,-0.3 4,-0.2 -0.597 10.3-161.3 -71.8 142.7 34.6 39.7 41.0 42 42 A L S S+ 0 0 77 -17,-2.6 -16,-0.2 -2,-0.2 -1,-0.1 0.746 86.8 59.9 -94.9 -30.9 35.3 36.5 38.9 43 43 A T S S+ 0 0 68 -18,-1.1 -17,-0.1 1,-0.1 -1,-0.1 0.908 130.6 4.3 -61.5 -48.0 37.8 35.0 41.4 44 44 A T S S- 0 0 87 2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.777 93.9-118.0-110.3 -43.2 35.2 34.9 44.3 45 45 A G + 0 0 52 1,-0.3 2,-0.1 -4,-0.2 -3,-0.1 0.382 57.2 149.9 106.0 3.0 31.8 36.1 43.0 46 46 A E - 0 0 112 -6,-0.1 -5,-3.2 1,-0.0 2,-0.3 -0.464 28.8-158.2 -67.1 137.7 31.4 39.2 45.2 47 47 A T E + D 0 40A 91 -7,-0.3 2,-0.2 -2,-0.1 -7,-0.2 -0.901 33.8 99.8-122.8 147.6 29.3 42.1 43.6 48 48 A G E - D 0 39A 14 -9,-2.5 -9,-2.6 -2,-0.3 2,-0.3 -0.910 61.5 -47.5 175.2-151.1 29.3 45.8 44.4 49 49 A Y E +bD 17 38A 62 -33,-0.6 -31,-2.6 -2,-0.2 -11,-0.2 -0.858 34.5 179.2-113.7 153.4 30.7 49.2 43.3 50 50 A I E - D 0 37A 0 -13,-1.6 -13,-2.8 -2,-0.3 2,-0.2 -0.970 41.0 -98.5-136.5 153.3 34.1 50.6 42.3 51 51 A P E > - D 0 36A 33 0, 0.0 3,-1.2 0, 0.0 -15,-0.3 -0.532 36.5-129.4 -61.2 135.1 35.2 54.1 41.2 52 52 A S G >> S+ 0 0 16 -17,-2.2 4,-2.5 1,-0.2 3,-1.4 0.814 100.7 66.2 -61.7 -35.7 35.5 54.0 37.3 53 53 A P G 34 S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -17,-0.1 0.610 78.3 86.7 -69.0 -8.1 39.1 55.5 37.0 54 54 A Y G <4 S+ 0 0 13 -3,-1.2 -47,-0.3 1,-0.2 -2,-0.2 0.906 119.8 0.8 -50.5 -36.7 40.4 52.3 38.8 55 55 A L T <4 0 0 43 -3,-1.4 -1,-0.2 -4,-0.3 -3,-0.1 0.644 360.0 360.0-120.3 -30.2 40.4 50.8 35.2 56 56 A A < 0 0 84 -4,-2.5 0, 0.0 0, 0.0 0, 0.0 -0.431 360.0 360.0 -97.7 360.0 39.2 53.7 33.0