==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/PROTEIN BINDING 05-APR-12 4EIK . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE FYN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CAMARA-ARTIGAS . 69 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 31.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 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 84 A V 0 0 166 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.7 31.6 3.8 -6.3 2 85 A T + 0 0 91 56,-0.1 26,-2.5 1,-0.0 2,-0.5 0.364 360.0 85.4-121.0 0.5 35.3 2.7 -5.7 3 86 A L E +A 27 0A 69 24,-0.2 55,-2.4 55,-0.2 2,-0.3 -0.950 58.0 177.6-108.7 117.4 35.6 3.0 -1.9 4 87 A F E -AB 26 57A 23 22,-2.4 22,-2.7 -2,-0.5 2,-0.4 -0.822 19.3-144.5-123.7 159.8 34.4 -0.1 0.0 5 88 A V E -AB 25 56A 28 51,-2.6 51,-2.1 -2,-0.3 2,-0.3 -0.970 24.9-112.1-126.9 139.7 34.2 -1.2 3.7 6 89 A A E - B 0 55A 3 18,-2.4 17,-2.8 -2,-0.4 49,-0.3 -0.560 19.5-167.1 -71.0 132.5 34.6 -4.7 5.1 7 90 A L S S+ 0 0 64 47,-3.1 2,-0.3 -2,-0.3 48,-0.2 0.632 73.2 14.2 -89.1 -19.8 31.5 -6.1 6.6 8 91 A Y S S- 0 0 78 46,-0.7 2,-0.2 13,-0.1 -1,-0.1 -0.956 87.5 -91.5-148.2 162.5 33.2 -9.0 8.4 9 92 A D - 0 0 96 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.515 42.0-169.9 -74.0 152.1 36.7 -10.0 9.4 10 93 A Y B -F 20 0B 17 10,-2.7 10,-2.3 -2,-0.2 2,-0.6 -0.985 15.7-153.5-147.7 130.1 38.5 -12.3 7.0 11 94 A E - 0 0 161 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.934 29.5-119.8-103.6 127.0 41.7 -14.2 7.2 12 95 A A - 0 0 28 -2,-0.6 7,-0.1 1,-0.1 3,-0.0 -0.255 21.3-170.6 -61.1 141.2 43.6 -14.8 3.9 13 96 A R S S+ 0 0 166 5,-0.1 2,-0.3 6,-0.0 -1,-0.1 0.355 72.2 49.5-115.4 7.7 44.1 -18.5 2.9 14 97 A T S > S- 0 0 52 1,-0.0 3,-1.1 4,-0.0 -2,-0.0 -0.928 84.3-119.0-134.8 160.9 46.4 -17.6 -0.1 15 98 A E T 3 S+ 0 0 185 -2,-0.3 -3,-0.0 1,-0.2 -1,-0.0 0.705 113.1 57.9 -64.8 -13.9 49.5 -15.4 -0.4 16 99 A D T 3 S+ 0 0 69 32,-0.1 33,-2.6 2,-0.1 2,-0.3 0.485 93.5 79.8 -96.5 -12.8 47.6 -13.3 -3.0 17 100 A D B < S-c 49 0A 11 -3,-1.1 2,-0.3 31,-0.2 33,-0.2 -0.659 74.3-124.4-101.5 158.2 44.7 -12.3 -0.7 18 101 A L - 0 0 17 31,-2.7 2,-0.4 -2,-0.3 -5,-0.1 -0.728 13.8-143.2 -94.8 146.1 44.4 -9.7 1.9 19 102 A S + 0 0 69 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.2 -0.827 32.6 164.2 -98.3 151.9 43.4 -10.3 5.5 20 103 A F B -F 10 0B 5 -10,-2.3 -10,-2.7 -2,-0.4 2,-0.3 -0.972 30.9-120.9-159.2 164.2 41.2 -7.6 7.1 21 104 A H > - 0 0 128 -2,-0.3 3,-2.3 -12,-0.2 -15,-0.3 -0.848 47.0 -79.5-110.7 157.7 38.9 -6.7 9.9 22 105 A K T 3 S+ 0 0 148 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.248 116.9 23.0 -52.9 132.9 35.4 -5.4 9.9 23 106 A G T 3 S+ 0 0 33 -17,-2.8 -1,-0.3 1,-0.3 -16,-0.1 0.147 84.5 137.8 91.9 -13.2 35.2 -1.7 9.1 24 107 A E < - 0 0 27 -3,-2.3 -18,-2.4 -19,-0.1 -1,-0.3 -0.313 48.5-132.2 -64.3 143.1 38.6 -1.6 7.3 25 108 A K E -A 5 0A 87 -20,-0.2 17,-2.7 -3,-0.1 18,-0.3 -0.761 22.4-169.8-102.8 151.9 38.4 0.6 4.1 26 109 A F E -AD 4 41A 0 -22,-2.7 -22,-2.4 -2,-0.3 2,-0.5 -0.983 22.3-139.6-136.2 149.5 39.6 -0.4 0.6 27 110 A Q E -AD 3 40A 73 13,-2.3 13,-2.6 -2,-0.3 2,-0.3 -0.949 30.9-132.7-101.2 129.2 40.2 1.3 -2.7 28 111 A I E + D 0 39A 23 -26,-2.5 11,-0.3 -2,-0.5 3,-0.1 -0.610 27.1 176.5 -83.6 136.1 39.1 -1.2 -5.5 29 112 A L E S+ 0 0 69 9,-3.1 2,-0.2 -2,-0.3 10,-0.2 0.676 71.1 6.2-112.9 -28.1 41.7 -1.4 -8.3 30 113 A N E + D 0 38A 45 8,-1.7 8,-2.8 1,-0.1 -1,-0.3 -0.747 53.4 156.0-160.8 113.0 40.1 -4.2 -10.6 31 114 A S + 0 0 64 -2,-0.2 3,-0.1 6,-0.2 6,-0.1 0.095 58.1 91.9-117.1 16.9 36.6 -5.7 -10.2 32 115 A S S S+ 0 0 93 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 0.577 74.4 57.9 -90.3 -19.0 36.2 -6.7 -13.8 33 116 A E S S- 0 0 80 3,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.681 114.0 -48.9 -97.6 -16.5 37.6 -10.2 -13.9 34 117 A G S S- 0 0 20 2,-0.2 29,-0.2 -3,-0.1 -1,-0.2 -0.958 75.0 -54.6 170.8-164.7 35.4 -12.1 -11.4 35 118 A D S S+ 0 0 96 27,-0.6 17,-2.1 -2,-0.3 2,-0.5 0.572 111.2 74.2 -86.6 -8.9 34.0 -12.0 -7.9 36 119 A W E S- E 0 51A 7 26,-2.1 2,-0.3 15,-0.2 -3,-0.2 -0.899 76.6-155.8 -96.8 130.5 37.4 -11.6 -6.1 37 120 A W E - E 0 50A 45 13,-2.5 13,-2.1 -2,-0.5 2,-0.4 -0.855 17.4-120.5-110.1 146.1 38.5 -8.0 -6.6 38 121 A E E +DE 30 49A 62 -8,-2.8 -9,-3.1 -2,-0.3 -8,-1.7 -0.691 47.9 165.3 -80.9 134.3 42.0 -6.5 -6.6 39 122 A A E -DE 28 48A 0 9,-2.7 9,-2.1 -2,-0.4 2,-0.5 -0.951 37.2-129.4-146.0 163.4 42.1 -3.8 -3.9 40 123 A R E -DE 27 47A 100 -13,-2.6 -13,-2.3 -2,-0.3 2,-0.3 -0.979 28.1-128.3-118.9 124.0 44.4 -1.7 -1.8 41 124 A S E > -D 26 0A 2 5,-2.6 4,-2.5 -2,-0.5 -15,-0.2 -0.540 7.8-150.0 -74.4 126.1 43.9 -1.7 2.0 42 125 A L T 4 S+ 0 0 75 -17,-2.7 -1,-0.1 -2,-0.3 -16,-0.1 0.463 94.9 50.9 -81.3 5.5 43.6 1.9 3.3 43 126 A T T 4 S+ 0 0 96 -18,-0.3 -1,-0.2 3,-0.1 -17,-0.1 0.778 127.5 15.4-101.0 -39.9 45.2 0.8 6.6 44 127 A T T 4 S- 0 0 88 2,-0.2 -2,-0.2 0, 0.0 3,-0.1 0.622 88.7-129.4-107.8 -19.5 48.3 -1.0 5.4 45 128 A G < + 0 0 44 -4,-2.5 -3,-0.1 1,-0.3 2,-0.1 0.435 60.2 142.0 77.2 -2.5 48.7 0.1 1.8 46 129 A E - 0 0 119 -5,-0.1 -5,-2.6 -6,-0.1 2,-0.4 -0.415 41.0-146.4 -66.8 146.4 49.0 -3.6 0.7 47 130 A T E + E 0 40A 73 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.901 40.1 113.5-115.0 144.4 47.3 -4.7 -2.5 48 131 A G E - E 0 39A 8 -9,-2.1 -9,-2.7 -2,-0.4 2,-0.3 -0.974 62.5 -54.5 177.4-171.8 45.8 -8.1 -3.1 49 132 A Y E -cE 17 38A 41 -33,-2.6 -31,-2.7 -2,-0.3 -11,-0.2 -0.637 40.6-171.6 -94.5 144.7 42.5 -9.8 -3.7 50 133 A I E - E 0 37A 0 -13,-2.1 -13,-2.5 -2,-0.3 2,-0.5 -0.971 31.1-110.0-128.6 148.9 39.4 -9.6 -1.5 51 134 A P E > - E 0 36A 0 0, 0.0 3,-2.0 0, 0.0 -15,-0.2 -0.674 24.2-142.6 -80.7 124.4 36.2 -11.5 -1.7 52 135 A S G > S+ 0 0 22 -17,-2.1 3,-1.1 -2,-0.5 -16,-0.1 0.733 95.0 65.3 -67.8 -19.0 33.4 -9.2 -2.9 53 136 A N G 3 S+ 0 0 48 1,-0.2 -1,-0.3 -18,-0.2 -17,-0.1 0.631 96.7 59.1 -74.4 -7.3 30.7 -10.7 -0.7 54 137 A Y G < S+ 0 0 15 -3,-2.0 -47,-3.1 15,-0.1 -46,-0.7 0.340 103.3 57.3 -94.5 -2.3 32.7 -9.4 2.4 55 138 A V E < -B 6 0A 11 -3,-1.1 -49,-0.2 -49,-0.3 -30,-0.1 -0.914 56.4-169.8-132.0 155.7 32.6 -5.7 1.4 56 139 A A E -B 5 0A 27 -51,-2.1 -51,-2.6 -2,-0.3 -3,-0.0 -0.968 37.6 -90.4-139.0 159.2 30.0 -3.0 0.6 57 140 A P E B 4 0A 84 0, 0.0 -53,-0.3 0, 0.0 -55,-0.0 -0.393 360.0 360.0 -73.0 146.2 30.3 0.4 -0.8 58 141 A V 0 0 107 -55,-2.4 -55,-0.2 -2,-0.0 -56,-0.1 -0.683 360.0 360.0 -75.4 360.0 30.8 3.3 1.7 59 !* 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 60 2 B S > 0 0 102 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 152.7 42.7 -17.2 -12.3 61 3 B L G > + 0 0 51 1,-0.3 3,-1.0 2,-0.2 -25,-0.1 0.828 360.0 59.5 -60.2 -35.1 42.6 -15.6 -8.8 62 4 B A G 3 S+ 0 0 2 1,-0.2 -26,-2.1 -27,-0.1 -27,-0.6 0.742 102.9 49.5 -63.0 -32.1 39.5 -13.5 -9.7 63 5 B R G < S+ 0 0 168 -3,-1.4 -1,-0.2 -29,-0.2 -2,-0.2 0.240 77.1 123.0-104.2 12.8 37.2 -16.3 -10.5 64 6 B R S < S- 0 0 57 -3,-1.0 -29,-0.2 -4,-0.2 -28,-0.0 -0.325 74.8 -87.7 -59.4 155.8 37.6 -18.6 -7.5 65 7 B P - 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.365 48.6-111.4 -61.6 149.9 34.5 -19.5 -5.4 66 8 B L - 0 0 57 1,-0.1 3,-0.1 -3,-0.1 -30,-0.1 -0.506 30.4-107.7 -79.5 155.5 33.7 -17.0 -2.7 67 9 B P - 0 0 5 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.272 42.0 -95.6 -74.9 156.8 34.0 -17.9 1.0 68 10 B P - 0 0 102 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.556 40.2-105.2 -68.4 155.4 30.9 -18.4 3.0 69 11 B L 0 0 85 -2,-0.2 -15,-0.1 1,-0.1 -61,-0.0 -0.328 360.0 360.0 -71.9 149.9 29.6 -15.5 5.1 70 12 B P 0 0 140 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.369 360.0 360.0 -71.0 360.0 30.2 -15.9 8.8