==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/PROTEIN BINDING 10-JAN-12 4D8D . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE FYN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.T.AROLD,F.HOH,C.DUMAS . 326 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 2 0.6 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 . 29 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 18.4 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 2 0 0 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 8 0 4 2 4 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 2 0 2 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 85 A T 0 0 167 0, 0.0 26,-0.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 37.3 1.9 22.2 53.6 2 86 A L E -A 26 0A 69 24,-0.1 55,-1.4 22,-0.0 2,-0.3 -0.835 360.0-153.4-107.8 142.7 3.3 24.9 55.9 3 87 A F E -AB 25 56A 34 22,-1.9 22,-2.7 -2,-0.4 2,-0.3 -0.788 7.4-154.7-122.2 159.6 7.0 25.3 56.6 4 88 A V E -AB 24 55A 43 51,-1.8 51,-1.7 -2,-0.3 20,-0.2 -0.985 27.6-108.4-135.2 138.2 9.4 26.7 59.4 5 89 A A E - B 0 54A 4 18,-2.5 17,-1.6 -2,-0.3 49,-0.2 -0.410 22.8-173.9 -68.9 138.3 12.9 28.1 59.3 6 90 A L S S+ 0 0 69 47,-2.8 2,-0.3 15,-0.2 -1,-0.1 0.648 72.6 21.8-102.4 -24.6 15.7 25.9 60.7 7 91 A Y S S- 0 0 95 46,-0.7 2,-0.2 13,-0.1 -1,-0.1 -0.867 87.6 -98.2-133.7 166.8 18.5 28.4 60.4 8 92 A D - 0 0 98 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.567 36.4-164.6 -78.6 154.1 18.8 32.2 60.1 9 93 A Y B -F 19 0B 13 10,-2.8 10,-2.5 -2,-0.2 2,-0.7 -0.894 9.2-162.3-145.0 114.6 19.2 33.5 56.6 10 94 A E - 0 0 150 -2,-0.3 2,-0.1 8,-0.2 8,-0.1 -0.881 19.9-144.5 -95.6 118.3 20.4 37.0 55.8 11 95 A A - 0 0 15 -2,-0.7 7,-0.1 1,-0.1 3,-0.1 -0.443 13.1-163.3 -78.0 153.8 19.5 37.9 52.2 12 96 A W S S+ 0 0 28 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.774 73.3 48.4-101.2 -42.3 21.8 40.0 50.0 13 97 A T S > S- 0 0 12 1,-0.1 3,-2.0 4,-0.0 -1,-0.2 -0.754 83.2-119.7-107.8 152.1 19.4 41.0 47.2 14 98 A E T 3 S+ 0 0 184 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.683 108.5 66.0 -65.4 -21.3 15.8 42.3 47.5 15 99 A D T 3 S+ 0 0 77 32,-0.1 33,-2.4 2,-0.1 -1,-0.3 0.676 94.6 74.4 -72.9 -18.7 14.3 39.4 45.6 16 100 A D B < S-c 48 0A 7 -3,-2.0 2,-0.6 31,-0.2 33,-0.2 -0.621 81.6-126.7 -94.0 158.0 15.3 37.1 48.4 17 101 A L - 0 0 2 31,-2.7 2,-0.3 -2,-0.2 30,-0.1 -0.911 14.4-147.9-107.7 119.1 13.6 36.9 51.8 18 102 A S + 0 0 61 -2,-0.6 2,-0.3 -8,-0.1 -8,-0.2 -0.614 29.0 169.9 -77.1 144.7 15.7 37.3 55.0 19 103 A F B -F 9 0B 4 -10,-2.5 -10,-2.8 -2,-0.3 2,-0.3 -0.990 29.0-125.4-154.5 162.8 14.4 35.3 58.0 20 104 A H - 0 0 130 -2,-0.3 -15,-0.3 -12,-0.2 3,-0.2 -0.781 42.9 -90.1-107.1 152.7 15.2 34.1 61.5 21 105 A K S S+ 0 0 150 -2,-0.3 -15,-0.2 1,-0.2 -13,-0.1 -0.397 117.2 36.7 -56.1 134.1 15.2 30.5 62.9 22 106 A G S S+ 0 0 45 -17,-1.6 2,-0.3 1,-0.3 -1,-0.2 0.914 86.5 134.1 78.4 46.6 11.7 29.9 64.1 23 107 A E - 0 0 22 -3,-0.2 -18,-2.5 -18,-0.1 -1,-0.3 -0.933 47.5-131.8-122.7 153.3 9.9 31.8 61.4 24 108 A K E -A 4 0A 102 -2,-0.3 17,-2.1 -20,-0.2 18,-0.4 -0.774 20.8-166.3-113.0 149.1 6.9 30.5 59.5 25 109 A F E -AD 3 40A 0 -22,-2.7 -22,-1.9 -2,-0.3 2,-0.5 -0.988 22.5-150.3-140.2 143.3 6.2 30.4 55.8 26 110 A Q E -AD 2 39A 95 13,-1.8 13,-2.4 -2,-0.4 2,-0.6 -0.952 32.7-132.3-100.5 126.7 3.5 29.8 53.2 27 111 A I E + D 0 38A 29 -26,-0.6 11,-0.3 -2,-0.5 3,-0.1 -0.714 27.5 176.9 -84.7 118.6 5.0 28.3 50.1 28 112 A L E + 0 0 76 9,-2.8 2,-0.3 -2,-0.6 10,-0.2 0.803 68.5 15.3 -90.2 -32.5 3.8 30.2 47.0 29 113 A N E + D 0 37A 41 8,-1.9 8,-1.1 1,-0.1 -1,-0.3 -0.974 43.9 160.2-148.4 132.8 5.9 28.3 44.4 30 114 A S > + 0 0 67 -2,-0.3 3,-0.6 6,-0.2 -1,-0.1 0.234 65.6 86.3-125.2 7.7 7.9 25.1 44.3 31 115 A S T 3 S+ 0 0 97 1,-0.2 3,-0.1 3,-0.0 5,-0.1 0.741 75.1 66.0 -83.7 -25.7 8.1 24.6 40.5 32 116 A E T 3 S- 0 0 128 1,-0.2 2,-0.3 3,-0.2 3,-0.3 0.149 111.7 -96.1 -88.8 20.5 11.1 26.7 39.7 33 117 A G S < S- 0 0 33 -3,-0.6 -1,-0.2 1,-0.2 34,-0.1 -0.766 72.9 -23.5 107.3-150.7 13.6 24.4 41.5 34 118 A D S S+ 0 0 101 -2,-0.3 17,-2.6 32,-0.3 2,-0.6 0.490 112.8 80.0 -91.0 -3.4 15.1 24.6 45.0 35 119 A W E S- E 0 50A 15 -3,-0.3 2,-0.3 15,-0.2 -3,-0.2 -0.923 73.7-157.9 -97.5 122.0 14.7 28.3 45.6 36 120 A W E - E 0 49A 45 13,-2.5 13,-2.2 -2,-0.6 2,-0.6 -0.779 19.1-128.6-107.7 142.3 11.1 28.8 46.6 37 121 A E E +DE 29 48A 64 -8,-1.1 -9,-2.8 -2,-0.3 -8,-1.9 -0.787 46.4 166.7 -83.4 125.3 8.8 31.8 46.5 38 122 A A E -DE 27 47A 0 9,-2.7 9,-1.3 -2,-0.6 2,-0.5 -0.925 34.3-130.9-141.7 160.9 7.4 32.1 50.0 39 123 A R E -DE 26 46A 112 -13,-2.4 -13,-1.8 -2,-0.3 2,-0.5 -0.968 23.5-127.5-122.2 120.8 5.5 34.5 52.3 40 124 A S E >> -D 25 0A 0 5,-2.5 4,-3.8 -2,-0.5 3,-0.5 -0.499 10.0-156.2 -67.2 116.1 6.6 35.2 55.8 41 125 A L T 34 S+ 0 0 92 -17,-2.1 -1,-0.2 -2,-0.5 -16,-0.1 0.448 94.7 53.9 -72.1 1.6 3.7 34.7 58.2 42 126 A T T 34 S+ 0 0 83 -18,-0.4 -1,-0.2 3,-0.1 -17,-0.1 0.692 128.5 12.6-105.2 -28.7 5.4 37.1 60.5 43 127 A T T <4 S- 0 0 82 -3,-0.5 -2,-0.2 2,-0.2 3,-0.1 0.562 88.5-132.5-120.8 -22.4 5.9 40.0 58.2 44 128 A G < + 0 0 29 -4,-3.8 2,-0.2 1,-0.3 -3,-0.1 0.332 60.0 140.8 83.6 -7.5 3.6 39.0 55.3 45 129 A E - 0 0 107 -5,-0.1 -5,-2.5 -6,-0.1 -1,-0.3 -0.444 43.0-141.5 -73.4 137.4 6.5 39.9 53.0 46 130 A T E + E 0 39A 64 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.526 36.8 121.9 -95.4 166.2 7.2 37.7 50.0 47 131 A G E - E 0 38A 9 -9,-1.3 -9,-2.7 -2,-0.2 2,-0.3 -0.906 56.9 -64.2 159.2 171.3 10.5 36.6 48.5 48 132 A Y E -cE 16 37A 53 -33,-2.4 -31,-2.7 -2,-0.3 -11,-0.2 -0.639 44.8-177.0 -89.5 142.1 12.8 33.7 47.5 49 133 A I E - E 0 36A 0 -13,-2.2 -13,-2.5 -2,-0.3 2,-0.7 -0.968 35.1-104.7-136.7 149.9 14.2 31.3 50.1 50 134 A P E > - E 0 35A 0 0, 0.0 3,-2.6 0, 0.0 -15,-0.2 -0.677 28.8-146.3 -76.9 113.0 16.6 28.4 50.0 51 135 A S G > S+ 0 0 17 -17,-2.6 3,-1.7 -2,-0.7 -16,-0.1 0.761 94.1 63.9 -52.2 -32.6 14.3 25.3 50.4 52 136 A N G 3 S+ 0 0 69 -18,-0.3 -1,-0.3 1,-0.3 -17,-0.1 0.533 93.5 65.2 -71.7 -4.0 17.0 23.3 52.4 53 137 A Y G < S+ 0 0 5 -3,-2.6 -47,-2.8 -47,-0.1 -46,-0.7 0.452 100.2 58.7 -94.0 -4.2 16.7 25.9 55.1 54 138 A V E < -B 5 0A 13 -3,-1.7 -49,-0.2 -49,-0.2 -51,-0.0 -0.879 61.0-165.7-125.5 161.0 13.1 25.0 55.9 55 139 A A E -B 4 0A 28 -51,-1.7 -51,-1.8 -2,-0.3 -3,-0.0 -0.998 30.6 -97.4-144.8 145.7 11.1 21.9 57.0 56 140 A P E B 3 0A 93 0, 0.0 -53,-0.2 0, 0.0 -52,-0.0 -0.088 360.0 360.0 -56.2 159.0 7.5 20.9 57.1 57 141 A V 0 0 146 -55,-1.4 -54,-0.1 -54,-0.0 -53,-0.0 0.657 360.0 360.0-102.0 360.0 5.5 21.2 60.4 58 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 59 69 B P 0 0 127 0, 0.0 170,-0.2 0, 0.0 47,-0.0 0.000 360.0 360.0 360.0 83.5 31.9 31.0 56.4 60 70 B V + 0 0 145 168,-0.1 3,-0.0 2,-0.1 0, 0.0 -0.120 360.0 111.5-115.9 34.9 29.9 28.6 58.7 61 71 B T S S- 0 0 72 1,-0.1 3,-0.1 -54,-0.0 -52,-0.0 -0.930 78.1 -95.3-108.4 133.4 26.3 28.9 57.4 62 72 B P - 0 0 49 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.026 50.7 -90.2 -53.0 147.2 24.8 25.8 55.6 63 73 B Q - 0 0 52 1,-0.1 44,-0.1 -11,-0.0 43,-0.1 -0.354 36.7-140.0 -67.7 128.6 25.1 25.7 51.8 64 74 B V - 0 0 6 42,-1.4 44,-0.1 41,-0.2 45,-0.1 -0.472 33.8 -89.2 -82.7 155.8 22.2 27.2 49.8 65 75 B P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.183 48.8 -92.4 -65.5 159.9 20.9 25.4 46.7 66 76 B L + 0 0 86 -3,-0.1 -32,-0.3 44,-0.1 44,-0.2 -0.271 47.5 170.0 -65.9 152.6 22.4 26.1 43.3 67 77 B R B -g 110 0C 33 42,-1.8 44,-0.8 -33,-0.1 2,-0.1 -0.944 34.9 -98.2-161.9 151.0 20.8 28.8 41.0 68 78 B P - 0 0 103 0, 0.0 2,-0.5 0, 0.0 5,-0.1 -0.428 31.9-117.8 -76.7 142.8 21.8 30.4 37.7 69 79 B M - 0 0 36 42,-0.1 2,-0.3 -2,-0.1 3,-0.0 -0.676 39.6-171.4 -69.3 121.1 23.5 33.8 37.6 70 80 B T > - 0 0 67 -2,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.716 39.1-104.5-106.5 166.4 21.1 36.1 35.7 71 81 B Y H > S+ 0 0 104 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.923 124.6 48.6 -49.6 -46.6 21.6 39.6 34.4 72 82 B K H > S+ 0 0 95 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.894 110.3 48.6 -65.4 -41.9 19.4 40.8 37.2 73 83 B A H > S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.899 111.7 51.7 -66.2 -37.5 21.3 38.8 39.9 74 84 B A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 58,-0.4 0.917 112.3 45.0 -66.1 -44.0 24.6 40.1 38.5 75 85 B V H X S+ 0 0 21 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.933 114.8 47.1 -63.6 -47.2 23.4 43.7 38.7 76 86 B D H X S+ 0 0 41 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.934 113.8 49.5 -61.3 -43.6 21.9 43.3 42.2 77 87 B L H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.876 108.0 53.1 -62.2 -42.3 25.0 41.6 43.4 78 88 B S H X S+ 0 0 0 -4,-2.2 4,-2.4 52,-0.2 -2,-0.2 0.965 113.5 42.9 -57.1 -54.7 27.3 44.3 41.9 79 89 B H H X S+ 0 0 90 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.882 110.4 56.0 -61.1 -41.9 25.3 47.0 43.8 80 90 B F H X S+ 0 0 46 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.939 112.0 43.2 -55.9 -45.8 25.2 45.0 47.0 81 91 B L H X S+ 0 0 11 -4,-2.4 4,-2.3 2,-0.2 6,-0.4 0.860 111.0 54.4 -72.0 -35.8 29.0 44.7 47.0 82 92 B K H < S+ 0 0 105 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.958 112.7 44.0 -58.1 -49.6 29.5 48.3 46.1 83 93 B E H < S+ 0 0 173 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.882 113.6 49.1 -62.3 -44.4 27.3 49.4 49.1 84 94 B K H < S- 0 0 116 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.873 104.3-155.6 -63.2 -36.3 29.0 46.9 51.5 85 95 B G < + 0 0 45 -4,-2.3 -3,-0.1 -5,-0.2 -2,-0.1 0.422 56.4 100.9 72.3 147.3 32.3 48.2 50.2 86 96 B G S S+ 0 0 56 2,-0.2 -4,-0.1 -4,-0.1 -1,-0.1 -0.086 74.9 70.0 134.9 -33.4 35.6 46.4 50.2 87 97 B L S > S+ 0 0 15 -6,-0.4 3,-1.4 2,-0.1 57,-0.4 0.846 76.6 88.4 -82.2 -36.7 35.8 45.3 46.6 88 98 B E T 3 S+ 0 0 87 1,-0.3 -2,-0.2 -7,-0.2 57,-0.2 -0.504 103.5 11.2 -66.9 121.3 36.3 48.8 45.2 89 99 B G T 3 S+ 0 0 33 55,-2.3 2,-0.4 -2,-0.4 -1,-0.3 0.810 93.5 140.1 79.3 32.0 40.1 49.5 45.2 90 100 B L < - 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