==== 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 06-FEB-12 2LP5 . 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 . 59 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 52.5 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 35.6 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 . 1 1.7 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 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 0 179 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -90.5 31.4 37.6 28.8 2 2 A T - 0 0 66 0, 0.0 26,-0.2 0, 0.0 2,-0.1 -0.966 360.0-103.7-149.5 157.7 34.5 36.8 26.7 3 3 A L - 0 0 79 -2,-0.3 55,-2.3 24,-0.1 2,-0.3 -0.392 31.9-143.8 -79.6 160.8 36.7 33.8 25.8 4 4 A F E -AB 26 57A 29 22,-1.3 22,-2.0 53,-0.2 2,-0.3 -0.961 6.4-151.9-130.2 148.0 40.2 33.3 27.4 5 5 A E E -AB 25 56A 62 51,-2.4 51,-1.9 -2,-0.3 2,-0.2 -0.872 24.0-104.2-121.5 152.6 43.5 31.9 25.9 6 6 A A E - B 0 55A 4 18,-1.5 17,-1.6 -2,-0.3 49,-0.2 -0.546 22.0-175.1 -81.9 135.6 46.5 30.2 27.5 7 7 A L S S+ 0 0 61 47,-2.4 2,-0.3 -2,-0.2 48,-0.1 0.617 73.9 18.8 -98.5 -24.6 49.8 31.9 28.1 8 8 A Y S S- 0 0 142 46,-0.6 -1,-0.2 13,-0.1 15,-0.1 -0.982 87.5 -92.3-148.0 153.0 51.8 28.9 29.4 9 9 A D - 0 0 102 -2,-0.3 2,-0.3 12,-0.1 12,-0.2 -0.321 42.6-168.5 -61.1 149.2 51.5 25.0 29.3 10 10 A Y B -F 20 0B 14 10,-2.3 10,-2.3 -4,-0.0 2,-0.4 -0.993 12.7-154.2-146.6 137.2 49.7 23.4 32.2 11 11 A E - 0 0 123 -2,-0.3 8,-0.1 8,-0.2 2,-0.1 -0.925 35.5-101.6-112.9 136.9 49.4 19.8 33.4 12 12 A A - 0 0 38 -2,-0.4 7,-0.1 5,-0.2 38,-0.1 -0.344 28.7-169.1 -60.4 127.9 46.4 18.6 35.5 13 13 A R + 0 0 204 5,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.624 69.7 33.5 -93.6 -20.4 47.3 18.3 39.2 14 14 A T S > S- 0 0 78 4,-0.0 3,-1.0 1,-0.0 -2,-0.0 -0.801 88.5-103.6-130.1 171.3 44.0 16.5 40.2 15 15 A E T 3 S+ 0 0 184 -2,-0.2 -3,-0.0 1,-0.2 -1,-0.0 0.661 123.2 48.1 -68.1 -19.0 41.6 13.9 38.7 16 16 A D T 3 S+ 0 0 106 2,-0.1 33,-1.0 32,-0.0 -1,-0.2 0.395 94.4 97.5-102.0 -2.9 39.1 16.8 38.1 17 17 A D B < -c 49 0A 17 -3,-1.0 2,-0.4 31,-0.2 33,-0.2 -0.539 66.9-130.0 -91.0 156.1 41.7 19.2 36.5 18 18 A L - 0 0 18 31,-0.9 2,-0.3 -2,-0.2 -5,-0.1 -0.848 11.6-140.6-107.2 140.5 42.2 19.8 32.7 19 19 A S + 0 0 53 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.756 31.0 161.2 -97.5 145.1 45.6 19.7 30.9 20 20 A F B -F 10 0B 2 -10,-2.3 -10,-2.3 -2,-0.3 2,-0.3 -0.960 29.9-127.4-156.8 170.8 46.4 22.2 28.1 21 21 A H > - 0 0 110 -2,-0.3 3,-1.8 -12,-0.2 -15,-0.3 -0.843 47.5 -74.7-122.9 156.8 49.1 23.9 26.0 22 22 A K T 3 S+ 0 0 150 -2,-0.3 -15,-0.2 1,-0.2 3,-0.1 -0.256 117.5 29.8 -54.2 134.2 49.8 27.6 25.2 23 23 A G T 3 S+ 0 0 44 -17,-1.6 -1,-0.2 1,-0.3 2,-0.2 0.203 84.2 137.0 96.5 -9.5 47.3 29.2 22.8 24 24 A E < - 0 0 26 -3,-1.8 -18,-1.5 -19,-0.1 -1,-0.3 -0.514 43.5-144.0 -71.3 134.0 44.4 26.9 23.8 25 25 A K E -A 5 0A 78 -2,-0.2 17,-1.1 -20,-0.2 18,-0.3 -0.684 14.6-164.6-102.1 152.6 41.0 28.7 24.1 26 26 A F E -AD 4 41A 0 -22,-2.0 -22,-1.3 -2,-0.3 2,-0.4 -0.941 19.6-131.3-137.3 156.2 38.2 28.1 26.7 27 27 A Q E - D 0 40A 90 13,-1.8 13,-2.0 -2,-0.3 2,-0.5 -0.913 33.5-122.7-107.4 129.0 34.6 28.8 27.3 28 28 A I E + D 0 39A 45 -2,-0.4 11,-0.2 -26,-0.2 3,-0.1 -0.649 31.2 173.9 -82.1 123.0 33.8 30.1 30.8 29 29 A L E S- 0 0 77 9,-1.9 2,-0.3 -2,-0.5 10,-0.2 0.849 77.4 -8.0 -91.4 -44.5 31.2 28.0 32.8 30 30 A N E + D 0 38A 61 8,-1.7 8,-2.5 1,-0.0 -1,-0.3 -0.912 55.1 168.1-158.8 127.5 31.6 29.9 36.1 31 31 A S + 0 0 56 -2,-0.3 3,-0.4 6,-0.2 6,-0.1 0.188 61.9 88.2-125.6 12.5 34.2 32.6 37.1 32 32 A S + 0 0 105 1,-0.2 3,-0.1 3,-0.0 -1,-0.1 0.310 67.1 86.1 -93.3 5.3 32.7 34.0 40.4 33 33 A E S S- 0 0 93 1,-0.3 3,-0.3 3,-0.2 2,-0.3 0.184 100.5-105.0 -91.1 12.4 34.6 31.3 42.5 34 34 A G S S- 0 0 42 -3,-0.4 -1,-0.3 1,-0.2 18,-0.0 -0.691 74.5 -21.5 101.7-157.8 37.9 33.3 42.8 35 35 A D S S+ 0 0 135 -2,-0.3 17,-2.2 -3,-0.1 2,-0.6 0.397 123.6 80.5 -69.5 -1.1 41.2 32.8 41.1 36 36 A W E S- E 0 51A 107 -3,-0.3 2,-0.3 15,-0.2 -3,-0.2 -0.950 71.0-170.2-112.1 105.7 40.0 29.2 40.5 37 37 A W E - E 0 50A 40 13,-1.3 13,-1.5 -2,-0.6 2,-0.5 -0.751 22.3-131.1-105.4 151.1 37.6 29.1 37.4 38 38 A E E +DE 30 49A 62 -8,-2.5 -9,-1.9 -2,-0.3 -8,-1.7 -0.832 40.9 164.5 -96.0 126.4 35.4 26.4 36.0 39 39 A V E -DE 28 48A 0 9,-2.2 9,-1.8 -2,-0.5 2,-0.4 -0.914 35.8-128.9-142.9 168.3 35.8 26.0 32.2 40 40 A R E -DE 27 47A 93 -13,-2.0 -13,-1.8 -2,-0.3 2,-0.5 -0.986 28.0-126.0-121.3 127.6 35.1 23.8 29.2 41 41 A S E > -D 26 0A 2 5,-2.5 4,-1.6 -2,-0.4 -15,-0.2 -0.641 14.1-162.6 -76.5 119.7 37.9 22.8 26.8 42 42 A L T 4 S+ 0 0 86 -17,-1.1 -1,-0.2 -2,-0.5 -16,-0.1 0.625 89.6 51.4 -76.7 -15.9 36.9 23.8 23.3 43 43 A T T 4 S+ 0 0 100 -18,-0.3 -1,-0.1 3,-0.1 -17,-0.1 0.883 125.8 18.8 -87.6 -46.1 39.6 21.4 21.9 44 44 A T T 4 S- 0 0 82 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.632 92.0-130.0-101.2 -21.1 38.8 18.2 23.8 45 45 A G < + 0 0 24 -4,-1.6 2,-0.1 1,-0.3 -3,-0.1 0.426 63.9 132.3 81.8 2.3 35.2 18.8 24.9 46 46 A E - 0 0 123 -6,-0.0 -5,-2.5 1,-0.0 2,-0.3 -0.432 48.3-135.4 -84.6 160.9 36.1 17.9 28.5 47 47 A T E + E 0 40A 92 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.911 41.1 109.6-121.1 144.3 35.2 19.8 31.7 48 48 A G E - E 0 39A 8 -9,-1.8 -9,-2.2 -2,-0.3 2,-0.4 -0.959 56.9 -70.8 179.5-168.5 37.3 20.7 34.8 49 49 A Y E +cE 17 38A 51 -33,-1.0 -31,-0.9 -2,-0.3 -11,-0.2 -0.902 38.7 172.0-115.2 143.2 39.1 23.4 36.8 50 50 A I E - E 0 37A 2 -13,-1.5 -13,-1.3 -2,-0.4 2,-0.3 -0.960 43.0 -85.4-145.2 154.8 42.3 25.3 35.9 51 51 A P E > - E 0 36A 18 0, 0.0 3,-1.1 0, 0.0 -15,-0.2 -0.509 30.1-147.7 -69.4 122.6 44.2 28.3 37.4 52 52 A S G > S+ 0 0 16 -17,-2.2 3,-1.8 -2,-0.3 -16,-0.1 0.786 91.2 65.9 -58.9 -37.0 42.8 31.7 36.1 53 53 A P G 3 S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 -17,-0.1 0.678 90.6 65.9 -63.6 -17.7 46.3 33.6 36.2 54 54 A Y G < S+ 0 0 81 -3,-1.1 -47,-2.4 -47,-0.1 -46,-0.6 0.496 100.4 68.4 -78.6 -3.9 47.6 31.2 33.4 55 55 A L E < -B 6 0A 15 -3,-1.8 -49,-0.2 -49,-0.2 -30,-0.0 -0.801 60.8-163.9-118.8 158.4 45.0 32.8 31.1 56 56 A A E -B 5 0A 28 -51,-1.9 -51,-2.4 -2,-0.3 2,-0.1 -0.979 35.2 -98.7-136.8 141.9 44.4 36.2 29.4 57 57 A P E -B 4 0A 78 0, 0.0 -53,-0.2 0, 0.0 2,-0.2 -0.369 41.8-108.9 -66.9 141.6 41.1 37.6 27.9 58 58 A V 0 0 25 -55,-2.3 -55,-0.1 1,-0.1 -33,-0.0 -0.522 360.0 360.0 -72.7 136.0 40.9 37.4 24.0 59 59 A D 0 0 202 -2,-0.2 -1,-0.1 -57,-0.1 -56,-0.0 0.922 360.0 360.0 73.0 360.0 41.1 40.7 22.2