==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-NOV-00 1G83 . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE FYN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.T.AROLD,T.S.ULMER,T.D.MULHERN,J.M.WERNER,J.E.LADBURY, . 322 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 26.1 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 . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 2 0.6 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 . 21 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 9.3 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 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 . 2 5 3 2 4 0 1 1 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 2 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 0 135 0, 0.0 26,-0.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 134.5 13.2 -26.1 8.2 2 86 A L - 0 0 71 24,-0.1 55,-2.2 22,-0.0 2,-0.3 -0.473 360.0-141.5 -89.9 170.0 10.9 -26.3 5.3 3 87 A F E -AB 25 56A 34 22,-2.3 22,-2.4 53,-0.3 2,-0.3 -0.909 6.7-152.6-131.4 160.6 11.6 -24.7 1.9 4 88 A V E -AB 24 55A 22 51,-2.7 51,-1.7 -2,-0.3 2,-0.4 -0.978 23.6-110.2-134.6 147.9 9.5 -22.9 -0.7 5 89 A A E - B 0 54A 2 18,-2.5 17,-2.5 -2,-0.3 49,-0.3 -0.626 20.5-172.4 -81.7 132.9 9.9 -22.5 -4.5 6 90 A L S S+ 0 0 42 47,-2.8 2,-0.3 -2,-0.4 48,-0.2 0.592 72.2 29.2 -95.5 -16.3 10.8 -19.0 -5.8 7 91 A Y S S- 0 0 128 46,-0.8 2,-0.3 13,-0.1 15,-0.1 -0.917 85.9-100.4-139.2 169.7 10.4 -19.9 -9.4 8 92 A D - 0 0 115 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.736 42.1-170.4 -91.1 136.5 8.4 -22.3 -11.7 9 93 A Y B -F 19 0B 33 10,-3.6 10,-3.4 -2,-0.3 2,-0.9 -0.996 20.4-142.8-137.7 133.3 10.4 -25.4 -12.8 10 94 A E - 0 0 146 -2,-0.4 8,-0.2 8,-0.2 7,-0.1 -0.814 38.3-109.4 -97.7 106.4 9.7 -28.1 -15.3 11 95 A A - 0 0 23 -2,-0.9 7,-0.2 1,-0.1 38,-0.1 0.030 32.3-165.4 -32.6 124.8 10.9 -31.4 -14.0 12 96 A R + 0 0 195 5,-0.3 -1,-0.1 3,-0.0 6,-0.0 0.835 67.0 20.9 -79.6 -93.1 13.9 -32.3 -16.1 13 97 A T S S- 0 0 68 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.297 85.9-107.7 -58.4-169.0 14.6 -36.0 -15.4 14 98 A E S S+ 0 0 191 1,-0.1 -1,-0.1 -3,-0.0 -3,-0.0 0.604 126.5 55.3 -96.7 -21.1 12.0 -38.5 -14.0 15 99 A D S S+ 0 0 92 32,-0.1 33,-4.5 2,-0.1 2,-0.4 0.518 98.3 92.4 -84.3 -8.3 14.0 -38.4 -10.8 16 100 A D B S-c 48 0A 17 31,-0.3 2,-0.2 21,-0.1 33,-0.2 -0.706 73.9-139.6 -91.7 135.2 13.3 -34.6 -11.1 17 101 A L - 0 0 2 31,-2.8 2,-0.3 -2,-0.4 -5,-0.3 -0.567 10.9-142.9 -88.4 157.1 10.3 -33.1 -9.6 18 102 A S + 0 0 50 -2,-0.2 2,-0.3 -7,-0.2 -8,-0.2 -0.891 30.7 167.0-116.5 149.5 8.3 -30.4 -11.5 19 103 A F B -F 9 0B 10 -10,-3.4 -10,-3.6 -2,-0.3 2,-0.3 -0.989 33.1-126.2-167.6 157.1 6.8 -27.5 -9.6 20 104 A H > - 0 0 97 -2,-0.3 3,-1.9 -12,-0.2 -15,-0.3 -0.731 46.7 -89.4-104.8 151.3 5.3 -24.1 -9.4 21 105 A K T 3 S+ 0 0 101 -2,-0.3 -15,-0.2 1,-0.2 -13,-0.1 -0.299 113.9 37.4 -56.3 138.6 6.5 -21.0 -7.4 22 106 A G T 3 S+ 0 0 41 -17,-2.5 -1,-0.2 1,-0.4 2,-0.2 0.205 83.7 130.5 102.2 -17.2 4.9 -21.0 -4.0 23 107 A E < - 0 0 10 -3,-1.9 -18,-2.5 -19,-0.1 -1,-0.4 -0.475 49.8-136.9 -72.6 139.2 5.1 -24.8 -3.5 24 108 A K E -A 4 0A 96 -20,-0.2 17,-2.1 -2,-0.2 18,-0.4 -0.659 21.0-173.2 -98.4 157.2 6.6 -26.1 -0.3 25 109 A F E -AD 3 40A 0 -22,-2.4 -22,-2.3 -2,-0.2 2,-0.4 -0.964 23.5-138.7-145.7 159.3 9.1 -28.9 0.2 26 110 A Q E - D 0 39A 61 13,-1.2 13,-2.1 -2,-0.3 2,-0.7 -0.967 33.1-124.4-117.9 134.2 10.9 -31.0 2.9 27 111 A I E + D 0 38A 44 -26,-0.4 11,-0.2 -2,-0.4 3,-0.2 -0.725 31.4 172.4 -88.2 115.7 14.6 -31.7 2.1 28 112 A L E S+ 0 0 88 9,-2.0 2,-0.4 -2,-0.7 10,-0.2 0.922 72.6 9.5 -85.6 -49.1 15.5 -35.4 2.1 29 113 A N E + D 0 37A 52 8,-1.5 8,-2.2 1,-0.1 -1,-0.3 -0.985 52.7 160.2-139.2 127.5 19.0 -35.1 0.8 30 114 A S + 0 0 66 -2,-0.4 6,-0.1 6,-0.2 -1,-0.1 0.003 55.6 91.8-132.2 31.4 21.2 -32.1 0.3 31 115 A S + 0 0 94 1,-0.1 5,-0.1 3,-0.0 -1,-0.0 0.766 67.1 70.4 -98.3 -27.9 24.7 -33.6 0.2 32 116 A E S S- 0 0 118 3,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.687 102.8-115.9 -66.6 -14.7 25.3 -34.3 -3.5 33 117 A G S S+ 0 0 39 2,-0.2 -1,-0.1 1,-0.1 18,-0.0 -0.859 78.0 16.0 136.7-111.9 25.6 -30.6 -4.3 34 118 A D S S+ 0 0 119 -2,-0.4 17,-3.3 17,-0.1 18,-0.4 0.654 116.3 62.5 -85.6 -16.7 23.6 -28.2 -6.5 35 119 A W E S- E 0 50A 110 15,-0.2 2,-0.4 16,-0.1 -2,-0.2 -0.893 70.2-158.0-114.3 138.6 20.6 -30.5 -6.7 36 120 A W E - E 0 49A 50 13,-3.2 13,-1.8 -2,-0.4 2,-0.4 -0.921 18.9-127.5-121.2 144.1 18.5 -31.7 -3.8 37 121 A E E +DE 29 48A 46 -8,-2.2 -9,-2.0 -2,-0.4 -8,-1.5 -0.721 47.2 170.6 -82.5 128.1 16.3 -34.8 -3.2 38 122 A A E -DE 27 47A 0 9,-2.7 9,-2.1 -2,-0.4 2,-0.5 -0.926 36.0-134.3-143.7 166.7 12.9 -33.3 -1.9 39 123 A R E -DE 26 46A 121 -13,-2.1 -13,-1.2 -2,-0.3 7,-0.2 -0.942 22.8-137.1-128.9 109.5 9.3 -34.1 -1.1 40 124 A S E > -D 25 0A 2 5,-1.8 4,-1.5 -2,-0.5 -15,-0.2 -0.380 3.7-153.8 -62.7 133.7 6.5 -31.8 -2.3 41 125 A L T 4 S+ 0 0 81 -17,-2.1 -1,-0.1 1,-0.2 -16,-0.1 0.462 91.6 59.1 -89.3 -0.1 3.9 -31.1 0.4 42 126 A T T 4 S+ 0 0 92 -18,-0.4 -1,-0.2 3,-0.1 -17,-0.1 0.769 126.3 11.3 -94.4 -34.6 1.3 -30.4 -2.3 43 127 A T T 4 S- 0 0 85 2,-0.2 -2,-0.2 0, 0.0 3,-0.1 0.647 90.2-128.8-114.8 -28.3 1.4 -33.8 -4.0 44 128 A G < + 0 0 32 -4,-1.5 -3,-0.1 1,-0.3 0, 0.0 0.308 60.6 143.8 90.1 -7.0 3.5 -35.9 -1.6 45 129 A E - 0 0 109 -6,-0.1 -5,-1.8 1,-0.1 2,-0.3 -0.221 40.9-139.4 -65.4 154.5 5.7 -36.8 -4.6 46 130 A T E + E 0 39A 68 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.891 40.6 107.7-118.6 146.6 9.5 -37.3 -4.3 47 131 A G E - E 0 38A 0 -9,-2.1 -9,-2.7 -2,-0.3 -31,-0.3 -0.944 59.1 -58.6 167.0 175.5 12.3 -36.2 -6.7 48 132 A Y E +cE 16 37A 30 -33,-4.5 -31,-2.8 -2,-0.3 -11,-0.2 -0.397 40.2 179.7 -83.3 159.0 15.2 -33.8 -7.3 49 133 A I E - E 0 36A 0 -13,-1.8 -13,-3.2 -33,-0.2 2,-0.2 -0.990 37.5 -96.4-154.2 149.4 15.2 -30.0 -7.5 50 134 A P E > - E 0 35A 6 0, 0.0 3,-1.3 0, 0.0 -15,-0.2 -0.498 30.6-142.4 -68.3 131.3 17.8 -27.2 -8.1 51 135 A S G > S+ 0 0 24 -17,-3.3 3,-1.2 1,-0.3 -16,-0.1 0.802 97.1 60.3 -67.0 -30.2 18.8 -25.9 -4.7 52 136 A N G 3 S+ 0 0 105 -18,-0.4 -1,-0.3 1,-0.2 -17,-0.1 0.219 93.1 68.0 -83.1 15.2 19.0 -22.3 -5.9 53 137 A Y G < S+ 0 0 73 -3,-1.3 -47,-2.8 -47,-0.0 -46,-0.8 0.364 100.2 49.3-111.6 0.1 15.3 -22.4 -6.8 54 138 A V E < -B 5 0A 12 -3,-1.2 -49,-0.2 -49,-0.3 -30,-0.0 -0.927 60.1-167.0-136.0 163.7 14.1 -22.6 -3.2 55 139 A A E -B 4 0A 7 -51,-1.7 -51,-2.7 -2,-0.3 -3,-0.0 -0.951 42.1 -75.3-147.3 155.7 14.7 -20.8 0.1 56 140 A P E > -B 3 0A 34 0, 0.0 3,-0.7 0, 0.0 -53,-0.3 -0.094 46.5-113.1 -52.2 150.3 13.8 -21.6 3.8 57 141 A V T 3 S+ 0 0 64 -55,-2.2 -54,-0.1 1,-0.2 -33,-0.0 0.500 113.6 37.1 -69.8 1.1 10.1 -21.0 4.6 58 142 A D T 3 S+ 0 0 106 -56,-0.3 -1,-0.2 0, 0.0 -55,-0.1 0.489 88.1 116.5-128.0 -11.1 11.0 -18.1 6.9 59 143 A S S X S- 0 0 26 -3,-0.7 3,-0.9 1,-0.1 -4,-0.1 -0.134 71.6-124.5 -60.9 156.5 13.8 -16.5 5.2 60 144 A I G > S+ 0 0 27 1,-0.2 3,-0.6 3,-0.1 6,-0.3 0.896 103.8 77.6 -66.7 -36.2 13.6 -12.9 3.9 61 145 A Q G 3 S+ 0 0 100 1,-0.3 2,-0.4 2,-0.1 3,-0.3 0.707 96.3 45.1 -45.1 -30.6 14.5 -14.3 0.5 62 146 A A G < S+ 0 0 32 -3,-0.9 -1,-0.3 -6,-0.2 -2,-0.1 -0.566 80.9 98.3-120.2 68.9 11.0 -15.6 -0.0 63 147 A E S < S- 0 0 71 -3,-0.6 -1,-0.2 -2,-0.4 -2,-0.1 0.620 78.6-127.6-124.3 -21.2 8.8 -12.9 1.0 64 148 A E S S+ 0 0 143 -3,-0.3 -3,-0.1 2,-0.3 -2,-0.0 0.227 100.8 65.0 89.4 -9.3 7.8 -11.2 -2.2 65 149 A W S S+ 0 0 19 -5,-0.2 26,-2.6 96,-0.2 2,-0.5 0.359 82.2 92.7-118.0 -0.4 8.7 -7.7 -1.2 66 150 A Y B +g 91 0C 33 -6,-0.3 -2,-0.3 24,-0.2 26,-0.2 -0.803 46.3 176.3 -95.4 125.9 12.4 -8.6 -0.9 67 151 A F > - 0 0 67 24,-2.5 3,-1.3 -2,-0.5 26,-0.2 -0.210 24.0-148.7-124.4 47.8 14.5 -8.0 -4.1 68 152 A G T 3 S+ 0 0 17 1,-0.2 25,-1.9 24,-0.2 2,-0.8 0.180 74.8 4.4 26.3-121.0 18.0 -8.8 -3.0 69 153 A K T 3 S+ 0 0 178 23,-0.2 -1,-0.2 26,-0.0 2,-0.1 -0.180 85.7 156.1 -86.5 45.0 20.7 -6.8 -4.7 70 154 A L < - 0 0 42 -3,-1.3 2,-0.2 -2,-0.8 23,-0.1 -0.430 41.1-116.6 -74.2 142.9 18.4 -4.5 -6.8 71 155 A G > - 0 0 16 -2,-0.1 4,-3.6 1,-0.1 5,-0.4 -0.525 15.5-120.4 -83.3 145.3 19.8 -1.1 -7.9 72 156 A R H > S+ 0 0 125 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.927 116.9 43.6 -41.1 -61.5 18.4 2.2 -6.8 73 157 A K H > S+ 0 0 166 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.865 113.4 52.0 -55.4 -41.1 17.7 3.2 -10.4 74 158 A D H > S+ 0 0 67 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.932 111.4 45.6 -64.0 -46.7 16.2 -0.3 -11.1 75 159 A A H X S+ 0 0 0 -4,-3.6 4,-2.6 1,-0.2 -1,-0.2 0.788 109.7 56.3 -68.4 -25.2 13.9 -0.1 -8.1 76 160 A E H X S+ 0 0 44 -4,-1.9 4,-1.9 -5,-0.4 -1,-0.2 0.874 110.1 44.5 -74.2 -34.9 12.9 3.4 -9.0 77 161 A R H X S+ 0 0 174 -4,-1.9 4,-0.6 -5,-0.2 -2,-0.2 0.936 113.7 51.1 -70.7 -45.9 11.8 2.2 -12.5 78 162 A Q H >< S+ 0 0 73 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.965 114.8 41.2 -56.4 -54.7 10.1 -0.8 -11.0 79 163 A L H 3< S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.869 107.8 58.7 -63.7 -40.5 8.1 1.2 -8.5 80 164 A L H 3< S+ 0 0 63 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.513 75.3 129.8 -71.4 -2.0 7.2 4.2 -10.7 81 165 A S S X< S- 0 0 63 -3,-1.1 3,-2.1 -4,-0.6 -3,-0.0 -0.293 72.9 -95.6 -56.1 127.4 5.4 1.9 -13.2 82 166 A F T 3 S+ 0 0 211 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 -0.021 111.0 37.0 -40.5 141.5 1.8 3.1 -14.0 83 167 A G T 3 S+ 0 0 59 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 -0.081 82.4 119.0 101.7 -36.1 -0.8 1.4 -11.9 84 168 A N < - 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