==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (SH3 DOMAIN/VIRAL ENHANCER) 29-JUN-96 1EFN . COMPND 2 MOLECULE: FYN TYROSINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.-H.LEE,J.KURIYAN . 322 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 66.5 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 . 67 20.8 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 . 2 0.6 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-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 . 33 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 18.6 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+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 1 1 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 . 7 0 4 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 126 0, 0.0 26,-0.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 178.3 21.5 -11.7 21.5 2 86 A L E -A 26 0A 45 24,-0.2 55,-2.0 55,-0.1 2,-0.3 -0.779 360.0-169.9-105.5 145.9 24.4 -10.6 19.3 3 87 A F E -AB 25 56A 39 22,-2.4 22,-3.2 -2,-0.3 2,-0.3 -0.896 7.9-147.8-128.9 161.4 26.1 -7.1 19.2 4 88 A V E -AB 24 55A 37 51,-4.0 51,-3.3 -2,-0.3 2,-0.4 -0.937 22.6-105.5-133.2 151.5 28.6 -5.6 16.8 5 89 A A E - B 0 54A 4 18,-2.4 17,-2.7 -2,-0.3 49,-0.3 -0.641 20.4-173.0 -82.0 127.3 31.4 -3.0 17.2 6 90 A L S S+ 0 0 58 47,-3.5 2,-0.3 -2,-0.4 48,-0.2 0.752 78.5 9.6 -85.7 -29.0 30.9 0.5 15.9 7 91 A Y S S- 0 0 76 46,-1.0 15,-0.2 13,-0.1 16,-0.1 -0.852 88.2 -93.8-140.7 172.7 34.5 1.5 16.6 8 92 A D - 0 0 66 -2,-0.3 2,-0.3 13,-0.1 12,-0.2 -0.191 33.7-159.2 -79.9-179.5 37.7 -0.3 17.6 9 93 A Y B -F 19 0B 6 10,-1.6 10,-1.5 -4,-0.0 2,-0.4 -0.959 9.7-155.2-156.2 159.1 38.9 -0.6 21.2 10 94 A E - 0 0 101 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.878 18.6-147.9-144.7 101.3 42.3 -1.3 22.7 11 95 A A - 0 0 8 -2,-0.4 3,-0.1 1,-0.1 7,-0.1 -0.288 12.7-148.7 -73.4 157.5 42.3 -2.9 26.2 12 96 A I S S+ 0 0 9 94,-0.1 2,-0.3 1,-0.1 66,-0.2 0.235 83.6 32.4-102.9 5.4 44.9 -2.2 28.8 13 97 A T S > S- 0 0 28 1,-0.1 3,-0.9 65,-0.0 5,-0.1 -0.985 78.0-117.4-156.6 163.0 44.4 -5.7 30.2 14 98 A E T 3 S+ 0 0 94 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.674 109.9 68.6 -77.5 -17.0 43.6 -9.3 29.2 15 99 A D T 3 S+ 0 0 83 32,-0.1 33,-1.7 2,-0.1 2,-0.3 0.526 98.9 57.8 -78.0 -9.3 40.5 -9.1 31.4 16 100 A D B < S-c 48 0A 13 -3,-0.9 2,-0.6 31,-0.3 33,-0.2 -0.693 92.0-113.6-110.5 174.2 39.0 -6.6 29.0 17 101 A L - 0 0 11 31,-3.3 30,-0.1 -2,-0.3 -3,-0.1 -0.914 19.4-158.7-122.5 112.4 38.4 -7.2 25.3 18 102 A S + 0 0 60 -2,-0.6 2,-0.3 -5,-0.1 -8,-0.2 -0.372 28.6 152.5 -74.5 165.4 40.3 -5.5 22.5 19 103 A F B -F 9 0B 7 -10,-1.5 -10,-1.6 -2,-0.1 2,-0.3 -0.972 35.5-112.1-174.1-177.4 38.6 -5.5 19.1 20 104 A H > - 0 0 128 -2,-0.3 3,-1.9 -12,-0.2 -15,-0.2 -0.845 50.5 -71.0-129.3 167.8 38.1 -3.8 15.7 21 105 A K T 3 S+ 0 0 159 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.403 119.0 19.6 -63.3 128.1 35.1 -2.1 14.0 22 106 A G T 3 S+ 0 0 43 -17,-2.7 -1,-0.3 1,-0.3 -16,-0.1 0.285 82.5 146.3 97.8 -10.3 32.5 -4.6 13.0 23 107 A E < - 0 0 21 -3,-1.9 -18,-2.4 -16,-0.1 -1,-0.3 -0.352 44.6-131.1 -61.5 138.0 33.5 -7.4 15.4 24 108 A K E -A 4 0A 29 -20,-0.2 17,-1.8 -3,-0.1 18,-0.7 -0.622 25.5-168.1 -90.9 155.8 30.5 -9.3 16.6 25 109 A F E -AD 3 40A 3 -22,-3.2 -22,-2.4 15,-0.2 2,-0.6 -0.972 24.5-143.0-144.6 157.0 29.9 -10.1 20.3 26 110 A Q E -AD 2 39A 108 13,-1.6 13,-2.1 -2,-0.3 2,-1.0 -0.980 30.9-132.7-120.1 110.4 27.8 -12.3 22.6 27 111 A I E - D 0 38A 34 -26,-0.9 11,-0.3 -2,-0.6 3,-0.1 -0.546 23.7-177.0 -71.4 103.1 27.0 -10.3 25.7 28 112 A L E S- 0 0 61 -2,-1.0 2,-0.2 9,-0.8 10,-0.2 0.506 72.8 -2.3 -76.7 -6.5 27.8 -12.7 28.6 29 113 A N E + D 0 37A 66 8,-1.2 8,-1.4 1,-0.0 -1,-0.3 -0.757 48.9 162.8 177.9 137.3 26.6 -10.0 31.1 30 114 A S + 0 0 63 -2,-0.2 6,-0.1 6,-0.2 -1,-0.0 0.183 68.1 83.5-144.3 10.9 25.3 -6.4 31.1 31 115 A S S S+ 0 0 97 1,-0.1 3,-0.1 3,-0.0 5,-0.1 0.320 77.4 72.0 -98.6 3.7 23.7 -6.2 34.5 32 116 A E S S- 0 0 112 1,-0.3 2,-0.3 3,-0.1 -1,-0.1 0.836 113.9 -80.9 -84.2 -39.1 27.1 -5.4 36.2 33 117 A G - 0 0 32 2,-0.0 -1,-0.3 -4,-0.0 -4,-0.0 -0.964 65.8 -42.0 168.9-151.8 27.3 -1.9 34.8 34 118 A D S S+ 0 0 116 -2,-0.3 17,-2.1 30,-0.2 2,-0.8 0.548 115.4 72.7 -85.5 -9.5 28.3 -0.0 31.6 35 119 A W E S- E 0 50A 16 15,-0.2 2,-0.2 16,-0.1 -1,-0.1 -0.921 80.7-156.3-105.1 103.4 31.4 -2.1 30.9 36 120 A W E - E 0 49A 40 13,-1.7 13,-2.4 -2,-0.8 2,-0.4 -0.537 14.5-129.7 -85.0 151.6 29.9 -5.4 29.7 37 121 A E E +DE 29 48A 20 -8,-1.4 -8,-1.2 11,-0.3 -9,-0.8 -0.815 44.8 158.0 -94.9 132.9 31.6 -8.8 29.8 38 122 A A E -DE 27 47A 0 9,-2.3 9,-2.1 -2,-0.4 2,-0.5 -0.955 40.0-118.5-151.5 168.9 31.3 -10.4 26.3 39 123 A R E -DE 26 46A 63 -13,-2.1 -13,-1.6 -2,-0.3 2,-0.5 -0.968 25.9-129.5-117.3 124.1 32.7 -13.0 24.0 40 124 A S E >>> -DE 25 45A 0 5,-3.3 4,-3.3 -2,-0.5 3,-1.2 -0.587 12.2-162.4 -70.1 118.7 34.2 -12.0 20.6 41 125 A L T 345S+ 0 0 75 -17,-1.8 -1,-0.2 -2,-0.5 -16,-0.1 0.927 91.5 60.2 -67.1 -37.1 32.6 -14.2 18.0 42 126 A T T 345S+ 0 0 93 -18,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.344 126.9 10.1 -73.4 7.0 35.5 -13.3 15.8 43 127 A T T <45S- 0 0 93 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.394 93.8-119.0-152.1 -29.2 38.1 -14.7 18.2 44 128 A G T <5 + 0 0 56 -4,-3.3 2,-0.3 1,-0.3 -3,-0.2 0.936 67.7 132.1 78.6 47.9 36.3 -16.7 20.8 45 129 A E E < - E 0 40A 40 -5,-0.7 -5,-3.3 2,-0.0 2,-0.4 -0.964 44.5-145.7-132.0 146.4 37.6 -14.6 23.7 46 130 A T E + E 0 39A 89 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.2 -0.911 35.4 124.0-115.2 146.1 35.8 -13.0 26.7 47 131 A G E - E 0 38A 7 -9,-2.1 -9,-2.3 -2,-0.4 -31,-0.3 -0.946 58.7 -71.5 179.4 168.0 36.5 -9.8 28.4 48 132 A Y E -cE 16 37A 75 -33,-1.7 -31,-3.3 -2,-0.3 -11,-0.3 -0.401 45.5-171.9 -75.8 155.2 34.9 -6.5 29.3 49 133 A I E - E 0 36A 0 -13,-2.4 -13,-1.7 -33,-0.2 2,-0.7 -0.978 35.4 -98.4-145.5 153.9 34.0 -3.9 26.7 50 134 A P E >> - E 0 35A 0 0, 0.0 3,-2.3 0, 0.0 4,-0.6 -0.667 33.2-146.2 -73.8 114.8 32.7 -0.3 26.7 51 135 A S G >4 S+ 0 0 19 -17,-2.1 3,-1.4 -2,-0.7 -16,-0.1 0.885 94.9 60.5 -50.4 -38.5 29.0 -0.9 26.1 52 136 A N G 34 S+ 0 0 59 -18,-0.3 -1,-0.3 1,-0.3 -17,-0.1 0.394 95.1 62.4 -72.1 1.2 28.8 2.3 24.0 53 137 A Y G <4 S+ 0 0 0 -3,-2.3 -47,-3.5 6,-0.1 -46,-1.0 0.637 101.9 57.2 -97.3 -19.1 31.3 1.1 21.5 54 138 A V E << -B 5 0A 9 -3,-1.4 -49,-0.3 -4,-0.6 -30,-0.1 -0.874 63.6-170.1-116.0 144.4 29.1 -1.8 20.4 55 139 A A E -B 4 0A 27 -51,-3.3 -51,-4.0 -2,-0.3 -3,-0.0 -0.857 42.3 -74.8-126.2 160.5 25.5 -1.8 19.0 56 140 A P E B 3 0A 92 0, 0.0 -53,-0.3 0, 0.0 -1,-0.1 -0.274 360.0 360.0 -54.8 140.4 23.0 -4.6 18.4 57 141 A V 0 0 126 -55,-2.0 -55,-0.1 -32,-0.2 -33,-0.0 -0.261 360.0 360.0 -61.9 360.0 23.9 -6.7 15.3 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 71 B R 0 0 132 0, 0.0 3,-0.1 0, 0.0 -6,-0.1 0.000 360.0 360.0 360.0 92.9 34.8 7.3 18.9 60 72 B P - 0 0 38 0, 0.0 2,-0.6 0, 0.0 -7,-0.0 0.163 360.0 -94.4 -48.5 158.9 32.8 8.0 22.1 61 73 B Q - 0 0 64 1,-0.1 44,-0.2 45,-0.0 43,-0.1 -0.766 54.9-112.8 -81.3 120.0 34.4 8.7 25.4 62 74 B V - 0 0 0 42,-2.6 44,-0.1 -2,-0.6 -1,-0.1 -0.048 41.8 -80.7 -48.5 153.6 34.4 5.2 27.0 63 75 B P - 0 0 12 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.284 53.0-102.6 -59.4 148.3 32.2 4.6 30.0 64 76 B L + 0 0 92 -3,-0.1 44,-0.2 44,-0.1 -30,-0.2 -0.400 44.5 178.3 -68.2 153.6 33.6 5.9 33.3 65 77 B R - 0 0 27 42,-2.7 44,-0.3 -3,-0.1 41,-0.0 -0.926 30.3-102.0-159.4 132.7 35.1 3.2 35.6 66 78 B P - 0 0 96 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.138 32.7-114.7 -56.9 147.1 36.8 3.4 39.0 67 79 B M + 0 0 46 42,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.554 39.9 176.3 -79.2 146.9 40.5 3.2 39.5 68 80 B T > - 0 0 73 -2,-0.2 4,-2.9 1,-0.2 5,-0.3 -0.968 47.3 -99.5-149.1 159.3 41.7 0.2 41.4 69 81 B Y H > S+ 0 0 101 -2,-0.3 4,-3.0 1,-0.3 3,-0.3 0.955 126.7 49.2 -44.1 -54.1 45.1 -1.2 42.4 70 82 B K H > S+ 0 0 95 1,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.882 109.9 49.2 -55.9 -44.3 44.7 -3.6 39.5 71 83 B A H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.895 111.9 48.8 -66.1 -34.9 43.8 -0.9 37.1 72 84 B A H X S+ 0 0 0 -4,-2.9 4,-2.2 -3,-0.3 58,-0.4 0.950 113.8 46.6 -68.5 -45.1 46.7 1.3 38.1 73 85 B V H X S+ 0 0 20 -4,-3.0 4,-1.8 -5,-0.3 5,-0.2 0.903 113.4 49.6 -61.4 -41.1 49.1 -1.7 37.8 74 86 B D H X S+ 0 0 32 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.2 0.927 109.6 50.2 -65.7 -42.4 47.6 -2.6 34.4 75 87 B L H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.885 106.8 56.8 -62.1 -39.6 47.9 1.0 33.1 76 88 B S H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.950 112.3 39.3 -56.6 -51.3 51.6 1.1 34.2 77 89 B H H X S+ 0 0 81 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.843 114.6 55.8 -70.6 -29.5 52.5 -2.0 32.1 78 90 B F H X S+ 0 0 5 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.976 111.4 41.5 -65.1 -53.1 50.3 -0.8 29.3 79 91 B L H < S+ 0 0 15 -4,-3.1 6,-0.4 1,-0.2 -1,-0.2 0.712 112.9 55.8 -66.8 -23.3 52.0 2.6 29.0 80 92 B K H >< S+ 0 0 99 -4,-1.4 3,-0.8 -5,-0.3 -1,-0.2 0.923 106.1 50.5 -74.2 -42.3 55.3 0.8 29.5 81 93 B E H 3< S+ 0 0 146 -4,-2.5 2,-2.7 1,-0.3 -2,-0.2 0.978 110.4 49.1 -55.5 -57.8 54.5 -1.4 26.5 82 94 B K T 3< S- 0 0 69 -4,-2.4 -1,-0.3 -5,-0.1 3,-0.2 -0.335 105.1-152.4 -78.3 55.7 53.6 1.7 24.5 83 95 B G < + 0 0 57 -2,-2.7 -3,-0.1 -3,-0.8 -2,-0.1 0.110 53.9 103.1 -34.1 136.1 57.0 3.0 25.7 84 96 B G + 0 0 50 -5,-0.1 -1,-0.2 4,-0.0 4,-0.1 0.219 60.8 70.2 172.8 -30.9 57.2 6.8 25.9 85 97 B L > + 0 0 14 -6,-0.4 3,-1.1 -3,-0.2 58,-0.6 0.743 69.1 114.0 -77.9 -26.2 57.0 8.1 29.5 86 98 B E B 3 S-g 143 0C 81 1,-0.3 58,-0.2 56,-0.1 3,-0.1 -0.255 101.7 -16.2 -52.5 118.4 60.3 6.7 30.4 87 99 B G T 3 S+ 0 0 15 56,-2.9 -1,-0.3 1,-0.2 57,-0.1 0.291 96.6 150.6 69.5 -14.9 62.6 9.5 31.2 88 100 B L < - 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