==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-APR-09 3H0H . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE FYN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.DUMAS,M.-P.STRUB,S.T.AROLD . 63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 34.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.6 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 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 80 A G 0 0 139 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.3 49.9 0.4 -1.9 2 81 A G + 0 0 47 1,-0.1 4,-0.4 2,-0.1 3,-0.1 -0.085 360.0 122.8-125.4 31.7 46.5 0.5 -3.6 3 82 A T S > S+ 0 0 132 1,-0.2 3,-1.3 2,-0.2 -1,-0.1 0.955 73.4 47.0 -66.1 -52.2 44.1 0.6 -0.6 4 83 A G T 3 S+ 0 0 63 1,-0.2 28,-0.3 -3,-0.1 -1,-0.2 0.730 102.9 63.0 -64.6 -28.1 42.1 3.9 -1.4 5 84 A V T 3 S+ 0 0 117 -3,-0.1 -1,-0.2 26,-0.1 -2,-0.2 0.590 72.4 115.8 -79.3 -8.7 41.5 3.1 -5.1 6 85 A T < - 0 0 56 -3,-1.3 26,-0.6 -4,-0.4 2,-0.3 -0.405 57.0-148.0 -60.0 126.3 39.3 -0.1 -4.4 7 86 A L E -A 31 0A 69 -2,-0.1 55,-2.3 24,-0.1 56,-0.4 -0.700 9.6-149.1 -99.5 153.8 35.8 0.6 -5.6 8 87 A F E -AB 30 61A 33 22,-2.3 22,-2.9 -2,-0.3 2,-0.4 -0.852 4.3-151.7-123.7 156.0 32.8 -1.0 -3.9 9 88 A V E -AB 29 60A 27 51,-2.8 51,-2.3 -2,-0.3 2,-0.3 -0.988 25.8-111.2-129.6 142.7 29.4 -2.2 -5.0 10 89 A A E - B 0 59A 2 18,-2.7 17,-3.0 -2,-0.4 49,-0.3 -0.514 22.0-172.4 -69.4 129.2 26.1 -2.4 -3.1 11 90 A L S S+ 0 0 80 47,-3.3 2,-0.3 -2,-0.3 -1,-0.2 0.572 75.2 27.0 -90.3 -16.4 25.0 -6.0 -2.4 12 91 A Y S S- 0 0 139 46,-0.7 -1,-0.2 13,-0.1 15,-0.1 -0.975 87.2-102.6-142.3 154.3 21.7 -4.8 -1.0 13 92 A D - 0 0 87 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.372 35.5-165.7 -69.6 157.1 19.3 -1.8 -1.4 14 93 A Y B -F 24 0B 44 10,-2.7 10,-2.5 -2,-0.1 2,-0.6 -0.980 13.2-156.4-149.8 134.0 19.4 0.8 1.3 15 94 A E - 0 0 171 -2,-0.3 8,-0.1 8,-0.2 2,-0.1 -0.954 20.9-144.2-112.6 111.3 16.9 3.7 2.0 16 95 A A - 0 0 24 -2,-0.6 7,-0.1 1,-0.1 3,-0.1 -0.376 12.3-162.8 -73.9 156.8 18.5 6.6 4.0 17 96 A I S S+ 0 0 154 -2,-0.1 2,-0.3 5,-0.1 -1,-0.1 0.404 71.3 55.6-119.5 -0.6 16.6 8.5 6.7 18 97 A T S > S- 0 0 69 1,-0.1 3,-1.7 3,-0.0 -1,-0.1 -0.958 82.2-120.3-135.7 150.4 18.9 11.6 6.9 19 98 A E T 3 S+ 0 0 180 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.773 110.5 58.5 -63.0 -25.3 20.1 14.0 4.3 20 99 A D T 3 S+ 0 0 101 32,-0.1 33,-2.5 2,-0.1 2,-0.3 0.557 96.1 74.4 -79.1 -11.6 23.7 13.2 5.0 21 100 A D B < S-c 53 0A 29 -3,-1.7 2,-0.4 31,-0.3 33,-0.2 -0.774 80.4-122.0-104.4 150.2 23.3 9.5 4.2 22 101 A L - 0 0 2 31,-2.6 2,-0.3 -2,-0.3 -5,-0.1 -0.731 10.6-147.6 -90.8 142.2 23.0 8.0 0.7 23 102 A S + 0 0 70 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.781 32.4 164.9 -94.7 147.2 20.1 5.9 -0.6 24 103 A F B -F 14 0B 11 -10,-2.5 -10,-2.7 -2,-0.3 2,-0.4 -0.985 33.3-120.7-159.4 161.2 21.1 3.2 -3.2 25 104 A H > - 0 0 112 -2,-0.3 3,-2.1 -12,-0.2 -15,-0.3 -0.892 44.3 -91.6-102.0 148.9 20.2 0.1 -5.1 26 105 A K T 3 S+ 0 0 144 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.211 114.9 34.5 -44.5 135.6 22.0 -3.2 -5.1 27 106 A G T 3 S+ 0 0 43 -17,-3.0 -1,-0.3 1,-0.4 2,-0.2 0.229 85.0 124.8 93.7 -15.7 24.5 -3.1 -8.0 28 107 A E < - 0 0 40 -3,-2.1 -18,-2.7 -18,-0.0 -1,-0.4 -0.579 53.8-135.5 -75.4 142.8 25.4 0.6 -7.7 29 108 A K E -A 9 0A 94 -20,-0.2 17,-2.9 -2,-0.2 18,-0.6 -0.677 17.3-160.4-105.8 161.0 29.1 1.4 -7.3 30 109 A F E -AD 8 45A 0 -22,-2.9 -22,-2.3 -2,-0.2 2,-0.5 -0.980 20.5-143.3-141.6 142.0 31.0 3.7 -5.0 31 110 A Q E -AD 7 44A 71 13,-2.5 13,-2.8 -2,-0.4 2,-0.6 -0.916 34.1-131.4 -92.7 131.0 34.3 5.4 -4.5 32 111 A I E + D 0 43A 24 -26,-0.6 11,-0.3 -2,-0.5 3,-0.2 -0.712 27.9 177.4 -89.8 124.9 35.1 5.4 -0.8 33 112 A L E S+ 0 0 68 9,-2.8 2,-0.3 -2,-0.6 10,-0.2 0.805 70.8 9.1 -96.4 -34.8 36.1 8.9 0.4 34 113 A N E + D 0 42A 59 8,-1.7 8,-2.4 1,-0.1 -1,-0.4 -0.937 56.9 157.6-150.6 126.4 36.6 8.3 4.1 35 114 A S + 0 0 69 -2,-0.3 3,-0.3 6,-0.2 6,-0.1 -0.012 54.3 90.7-136.5 25.0 36.7 4.9 5.9 36 115 A S S S+ 0 0 98 1,-0.2 5,-0.1 3,-0.0 3,-0.1 0.458 72.7 69.5-103.9 2.2 38.6 5.6 9.1 37 116 A E S S- 0 0 153 3,-0.3 2,-0.3 1,-0.1 3,-0.2 -0.144 103.0 -83.0-120.9 39.4 35.7 6.5 11.4 38 117 A G S S- 0 0 49 -3,-0.3 -1,-0.1 1,-0.2 18,-0.0 -0.800 80.3 -18.1 119.2-145.4 33.6 3.4 12.0 39 118 A D S S+ 0 0 121 -2,-0.3 17,-2.8 -3,-0.1 2,-0.5 0.459 116.1 70.6 -80.0 -14.3 30.9 1.3 10.4 40 119 A W E - E 0 55A 99 15,-0.2 2,-0.4 -3,-0.2 -3,-0.3 -0.947 67.1-161.7-112.3 131.5 29.8 4.1 8.1 41 120 A W E - E 0 54A 45 13,-2.4 13,-2.4 -2,-0.5 2,-0.4 -0.885 21.6-124.8-108.3 147.2 32.0 5.3 5.2 42 121 A E E +DE 34 53A 61 -8,-2.4 -9,-2.8 -2,-0.4 -8,-1.7 -0.773 46.5 175.4 -83.5 133.6 31.7 8.6 3.4 43 122 A A E -DE 32 52A 0 9,-2.9 9,-2.0 -2,-0.4 2,-0.5 -0.912 34.8-132.6-141.0 158.0 31.3 7.6 -0.3 44 123 A R E -DE 31 51A 97 -13,-2.8 -13,-2.5 -2,-0.3 2,-0.4 -0.983 29.0-129.0-111.5 120.5 30.7 9.0 -3.8 45 124 A S E > -D 30 0A 4 5,-3.1 4,-1.8 -2,-0.5 -15,-0.2 -0.592 9.6-157.4 -64.9 126.7 28.0 7.3 -5.9 46 125 A L T 4 S+ 0 0 83 -17,-2.9 -16,-0.2 -2,-0.4 -1,-0.1 0.573 93.8 50.6 -81.0 -8.9 29.4 6.4 -9.3 47 126 A T T 4 S+ 0 0 88 -18,-0.6 -1,-0.2 3,-0.1 -17,-0.1 0.874 128.5 13.9 -89.1 -45.6 25.8 6.3 -10.6 48 127 A T T 4 S- 0 0 90 2,-0.2 -2,-0.2 0, 0.0 3,-0.1 0.652 88.3-127.7-110.2 -16.1 24.5 9.6 -9.3 49 128 A G < + 0 0 48 -4,-1.8 -3,-0.1 1,-0.3 2,-0.0 0.289 62.0 139.5 79.6 -6.8 27.6 11.6 -8.3 50 129 A E - 0 0 103 -6,-0.1 -5,-3.1 1,-0.0 2,-0.4 -0.362 41.0-148.8 -69.2 148.9 26.1 12.3 -4.8 51 130 A T E + E 0 44A 68 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.931 38.7 107.6-118.1 146.2 28.4 12.1 -1.8 52 131 A G E - E 0 43A 6 -9,-2.0 -9,-2.9 -2,-0.4 -31,-0.3 -0.962 64.5 -51.9 171.4-174.7 27.3 11.0 1.7 53 132 A Y E -cE 21 42A 94 -33,-2.5 -31,-2.6 -2,-0.3 -11,-0.2 -0.548 43.2-174.2 -87.8 148.4 27.6 8.2 4.2 54 133 A I E - E 0 41A 0 -13,-2.4 -13,-2.4 -2,-0.2 2,-0.6 -0.975 35.8-105.7-136.0 148.2 26.8 4.6 3.5 55 134 A P E > - E 0 40A 8 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.653 32.0-145.7 -73.2 116.6 26.6 1.5 5.9 56 135 A S G > S+ 0 0 24 -17,-2.8 3,-1.4 -2,-0.6 -16,-0.1 0.764 91.6 66.0 -63.9 -23.4 29.8 -0.3 5.0 57 136 A N G 3 S+ 0 0 120 -18,-0.4 -1,-0.3 1,-0.3 -17,-0.1 0.670 93.0 64.2 -73.0 -8.6 28.4 -3.8 5.5 58 137 A Y G < S+ 0 0 70 -3,-2.0 -47,-3.3 -48,-0.1 -46,-0.7 0.621 100.0 60.2 -83.8 -11.4 26.1 -3.2 2.6 59 138 A V E < -B 10 0A 11 -3,-1.4 -49,-0.2 -4,-0.3 -30,-0.1 -0.791 59.6-172.1-118.7 160.4 28.9 -2.9 0.1 60 139 A A E -B 9 0A 25 -51,-2.3 -51,-2.8 -2,-0.3 -3,-0.0 -0.962 42.5 -77.1-140.1 160.5 31.7 -5.2 -1.1 61 140 A P E -B 8 0A 82 0, 0.0 -53,-0.3 0, 0.0 -55,-0.0 -0.297 34.6-139.4 -61.8 141.0 34.7 -4.8 -3.4 62 141 A V 0 0 54 -55,-2.3 -54,-0.1 1,-0.1 -56,-0.0 0.817 360.0 360.0 -66.6 -39.1 33.8 -4.8 -7.1 63 142 A D 0 0 223 -56,-0.4 -1,-0.1 0, 0.0 -55,-0.0 -0.600 360.0 360.0 126.8 360.0 36.9 -6.9 -8.2