==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-DEC-05 2D8J . COMPND 2 MOLECULE: FYN-RELATED KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR X.R.QIN,C.KUROSAKI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5851.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 28.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 16 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 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 1 A G 0 0 67 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.4 14.0 -8.4 -10.1 2 2 A S + 0 0 89 74,-0.0 5,-0.1 0, 0.0 74,-0.1 0.688 360.0 2.2-118.2 -43.3 16.9 -6.1 -9.0 3 3 A S S S+ 0 0 116 3,-0.1 4,-0.1 0, 0.0 3,-0.0 0.757 136.0 33.9-112.5 -54.2 17.5 -3.8 -11.9 4 4 A G S S+ 0 0 60 1,-0.1 2,-0.2 2,-0.1 0, 0.0 0.974 109.1 54.1 -67.7 -86.3 14.9 -4.5 -14.6 5 5 A S S S- 0 0 88 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.330 90.9-127.3 -55.5 116.4 11.7 -5.5 -12.9 6 6 A S + 0 0 98 -2,-0.2 -3,-0.1 2,-0.0 -1,-0.1 0.019 30.4 177.9 -58.2 171.9 10.8 -2.8 -10.4 7 7 A G + 0 0 38 -5,-0.1 2,-0.6 -4,-0.1 28,-0.1 -0.321 9.7 168.1 177.2 91.9 10.1 -3.5 -6.8 8 8 A Q E -A 34 0A 86 26,-0.6 26,-2.5 -2,-0.1 2,-0.4 -0.889 13.1-174.8-117.9 101.3 9.3 -1.0 -4.1 9 9 A Y E -A 33 0A 108 -2,-0.6 62,-0.7 24,-0.2 2,-0.3 -0.770 2.7-173.2 -97.5 138.8 8.1 -2.5 -0.8 10 10 A F E -AB 32 70A 20 22,-3.1 22,-2.2 -2,-0.4 2,-0.4 -0.941 15.1-137.3-130.8 152.4 6.9 -0.3 2.0 11 11 A V E - B 0 69A 19 58,-1.8 58,-1.6 -2,-0.3 2,-0.8 -0.892 20.8-121.6-112.4 139.7 5.8 -1.0 5.6 12 12 A A E - B 0 68A 2 18,-0.4 17,-2.0 -2,-0.4 56,-0.3 -0.684 21.4-172.6 -81.6 110.8 2.8 0.5 7.4 13 13 A L S S+ 0 0 86 54,-1.9 2,-0.3 -2,-0.8 -1,-0.2 0.874 72.5 10.8 -69.2 -38.3 4.1 2.3 10.5 14 14 A F S S- 0 0 136 53,-0.9 15,-0.2 13,-0.1 2,-0.1 -0.813 88.9 -87.4-134.2 174.3 0.6 3.0 11.7 15 15 A D - 0 0 65 -2,-0.3 2,-0.3 12,-0.2 12,-0.3 -0.404 35.8-171.0 -82.0 160.6 -3.0 2.1 11.0 16 16 A Y B -F 26 0B 27 10,-2.3 10,-2.0 -2,-0.1 2,-0.6 -0.896 12.8-151.8-157.7 123.1 -5.2 3.9 8.4 17 17 A Q - 0 0 122 -2,-0.3 2,-0.3 8,-0.2 8,-0.1 -0.863 20.2-135.4-101.0 119.0 -8.9 3.6 7.6 18 18 A A - 0 0 22 -2,-0.6 7,-0.1 1,-0.2 45,-0.0 -0.535 11.8-164.5 -73.8 131.9 -9.9 4.4 4.0 19 19 A R S S+ 0 0 183 -2,-0.3 2,-0.2 5,-0.1 -1,-0.2 0.906 73.2 35.4 -81.5 -46.3 -13.0 6.6 3.7 20 20 A T S S- 0 0 81 1,-0.1 3,-0.0 4,-0.1 -2,-0.0 -0.593 85.1-113.3-105.3 168.6 -13.7 6.0 0.0 21 21 A A S S+ 0 0 82 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.1 0.938 112.9 61.1 -65.1 -48.5 -13.3 2.9 -2.1 22 22 A E S S+ 0 0 139 39,-0.1 40,-1.4 2,-0.1 -1,-0.2 0.876 95.8 74.7 -45.4 -44.6 -10.6 4.4 -4.3 23 23 A D B S-c 62 0A 36 38,-0.2 2,-0.3 1,-0.1 40,-0.2 -0.490 82.7-134.1 -74.5 140.5 -8.5 4.7 -1.1 24 24 A L - 0 0 4 38,-1.3 2,-0.2 -2,-0.2 37,-0.1 -0.745 13.7-141.5 -97.9 143.7 -6.9 1.5 0.3 25 25 A S + 0 0 60 -2,-0.3 2,-0.3 -7,-0.1 -8,-0.2 -0.661 27.9 153.6-101.9 158.4 -7.0 0.6 3.9 26 26 A F B -F 16 0B 5 -10,-2.0 -10,-2.3 -2,-0.2 2,-0.2 -0.972 28.0-125.3-168.0 174.6 -4.3 -1.1 6.0 27 27 A R > - 0 0 147 -2,-0.3 3,-1.2 -12,-0.3 2,-0.5 -0.786 47.6 -67.1-128.7 172.2 -2.9 -1.5 9.5 28 28 A A T 3 S+ 0 0 64 1,-0.3 -15,-0.2 -2,-0.2 -13,-0.1 -0.459 123.4 20.7 -63.8 111.2 0.4 -1.1 11.3 29 29 A G T 3 S+ 0 0 31 -17,-2.0 2,-0.7 -2,-0.5 -1,-0.3 0.740 83.0 148.9 100.5 30.0 2.7 -3.8 9.8 30 30 A D < - 0 0 34 -3,-1.2 2,-0.5 -18,-0.1 -18,-0.4 -0.864 48.3-128.5-102.0 111.2 0.9 -4.4 6.6 31 31 A K + 0 0 94 -2,-0.7 17,-1.7 -20,-0.1 18,-0.8 -0.399 37.4 176.3 -59.4 110.1 3.2 -5.4 3.7 32 32 A L E -AD 10 47A 0 -22,-2.2 -22,-3.1 -2,-0.5 2,-0.6 -0.977 22.3-147.0-124.2 131.7 2.3 -3.1 0.9 33 33 A Q E -AD 9 46A 31 13,-1.5 13,-1.4 -2,-0.4 2,-0.4 -0.858 17.6-134.2-100.5 119.4 4.0 -2.8 -2.5 34 34 A V E +AD 8 45A 4 -26,-2.5 -26,-0.6 -2,-0.6 11,-0.3 -0.574 31.5 166.6 -74.0 122.7 4.1 0.6 -4.1 35 35 A L E + 0 0 73 9,-2.8 2,-0.4 -2,-0.4 10,-0.2 0.855 64.6 32.2-100.0 -55.7 3.1 0.5 -7.8 36 36 A D E + D 0 44A 76 8,-1.5 8,-1.9 1,-0.1 -1,-0.3 -0.892 50.7 173.6-110.2 136.0 2.5 4.1 -8.8 37 37 A T + 0 0 67 -2,-0.4 2,-0.8 6,-0.2 6,-0.1 -0.118 36.4 127.0-129.6 35.5 4.4 7.1 -7.3 38 38 A S + 0 0 103 1,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.231 66.8 59.8 -88.2 45.9 3.1 9.9 -9.5 39 39 A H S S- 0 0 106 -2,-0.8 2,-2.5 2,-0.0 -1,-0.1 -0.725 79.1-130.0-174.0 119.3 2.1 11.9 -6.4 40 40 A E S S+ 0 0 191 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.439 103.7 15.0 -73.5 73.9 4.1 13.3 -3.4 41 41 A G S S+ 0 0 20 -2,-2.5 24,-2.7 22,-0.1 2,-0.5 -0.211 116.5 57.5 160.2 -59.0 1.7 11.9 -0.8 42 42 A W E - E 0 64A 99 22,-0.2 2,-0.3 23,-0.1 -1,-0.1 -0.905 61.2-176.0-107.6 123.4 -0.6 9.3 -2.2 43 43 A W E - E 0 63A 47 20,-3.0 20,-2.9 -2,-0.5 2,-1.0 -0.842 28.7-119.6-117.1 154.3 0.8 6.2 -3.8 44 44 A L E +DE 36 62A 37 -8,-1.9 -9,-2.8 -2,-0.3 -8,-1.5 -0.788 46.6 160.3 -96.0 99.2 -0.9 3.2 -5.6 45 45 A A E -DE 34 61A 0 16,-1.7 16,-1.9 -2,-1.0 2,-0.3 -0.757 27.7-137.7-116.2 163.6 -0.0 0.1 -3.7 46 46 A R E -DE 33 60A 114 -13,-1.4 -13,-1.5 -2,-0.3 2,-0.3 -0.863 30.0 -95.1-121.2 155.5 -1.5 -3.4 -3.5 47 47 A H E +D 32 0A 62 12,-2.3 -15,-0.2 -2,-0.3 4,-0.1 -0.529 38.0 173.4 -71.1 125.0 -2.2 -5.8 -0.6 48 48 A L + 0 0 63 -17,-1.7 -1,-0.2 -2,-0.3 -16,-0.1 0.806 48.4 96.1 -98.9 -40.9 0.7 -8.3 -0.3 49 49 A E S S- 0 0 101 -18,-0.8 3,-0.1 1,-0.1 -19,-0.0 -0.163 93.3 -83.6 -52.2 142.8 -0.4 -10.1 2.9 50 50 A K S S- 0 0 160 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.014 73.6 -58.3 -45.9 152.6 -2.3 -13.3 2.4 51 51 A K - 0 0 128 -3,-0.1 -1,-0.1 -4,-0.1 3,-0.1 0.032 65.0-126.7 -35.0 134.5 -6.0 -12.9 1.8 52 52 A G - 0 0 53 -3,-0.1 2,-0.6 1,-0.1 4,-0.1 0.278 38.7 -66.8 -70.2-157.2 -7.6 -11.2 4.7 53 53 A T S S- 0 0 150 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.883 97.9 -8.3-104.2 116.9 -10.6 -12.4 6.8 54 54 A G S S- 0 0 59 -2,-0.6 2,-0.9 -3,-0.1 -2,-0.0 -0.780 116.3 -16.3 106.4-150.1 -13.9 -12.5 5.0 55 55 A L - 0 0 174 -2,-0.3 2,-0.1 -4,-0.0 -2,-0.1 -0.803 67.0-142.7-100.4 96.8 -14.8 -11.2 1.5 56 56 A G - 0 0 58 -2,-0.9 3,-0.1 1,-0.1 -2,-0.1 -0.351 17.3-174.3 -60.0 128.8 -12.1 -8.8 0.4 57 57 A Q + 0 0 185 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.911 67.3 16.3 -89.2 -53.6 -13.5 -5.9 -1.6 58 58 A Q - 0 0 101 1,-0.1 -1,-0.3 -33,-0.0 3,-0.1 -0.888 47.3-177.9-123.4 154.2 -10.4 -4.1 -2.7 59 59 A L S S+ 0 0 105 -2,-0.3 -12,-2.3 1,-0.2 2,-0.3 0.645 73.3 26.5-117.9 -32.6 -6.7 -5.1 -2.9 60 60 A Q E + E 0 46A 53 -14,-0.3 2,-0.3 -28,-0.0 -1,-0.2 -0.812 66.3 122.2-129.0 169.6 -5.0 -1.9 -4.1 61 61 A G E - E 0 45A 1 -16,-1.9 -16,-1.7 -2,-0.3 2,-0.5 -0.978 61.2 -36.6 164.4-172.6 -5.6 1.8 -4.0 62 62 A Y E +cE 23 44A 104 -40,-1.4 -38,-1.3 -2,-0.3 -18,-0.2 -0.675 57.9 175.8 -82.0 121.1 -4.3 5.2 -3.0 63 63 A I E - E 0 43A 1 -20,-2.9 -20,-3.0 -2,-0.5 2,-0.3 -0.965 34.2-106.4-129.2 144.4 -2.4 5.1 0.3 64 64 A P E > - E 0 42A 11 0, 0.0 4,-0.7 0, 0.0 -22,-0.2 -0.493 19.3-155.3 -69.8 127.0 -0.4 7.8 2.2 65 65 A S T >4 S+ 0 0 26 -24,-2.7 3,-1.8 -2,-0.3 -23,-0.1 0.934 91.9 62.2 -67.4 -47.6 3.3 7.4 2.0 66 66 A N T 34 S+ 0 0 136 -25,-0.3 -1,-0.2 1,-0.3 -53,-0.1 0.839 99.7 57.5 -46.6 -37.0 4.0 9.3 5.3 67 67 A Y T 34 S+ 0 0 89 -3,-0.2 -54,-1.9 -54,-0.1 -53,-0.9 0.839 115.2 38.1 -64.7 -33.4 2.0 6.5 7.0 68 68 A V E << S-B 12 0A 8 -3,-1.8 2,-0.3 -4,-0.7 -56,-0.2 -0.499 70.9-164.6-109.9-179.5 4.4 3.9 5.6 69 69 A A E -B 11 0A 34 -58,-1.6 -58,-1.8 -2,-0.2 2,-0.9 -0.871 38.4 -68.1-152.1-176.6 8.1 3.7 5.0 70 70 A E E -B 10 0A 164 -2,-0.3 2,-0.7 -60,-0.2 -60,-0.2 -0.739 46.1-164.6 -88.0 104.1 10.9 1.9 3.2 71 71 A D - 0 0 69 -2,-0.9 -62,-0.2 -62,-0.7 -3,-0.0 -0.802 28.1-111.4 -93.5 116.1 11.2 -1.6 4.8 72 72 A S + 0 0 116 -2,-0.7 -1,-0.1 1,-0.0 -62,-0.0 -0.073 46.6 175.4 -43.4 136.8 14.4 -3.4 3.9 73 73 A G - 0 0 45 -64,-0.0 2,-0.8 -3,-0.0 -64,-0.0 -0.997 39.0-101.2-152.5 146.3 13.7 -6.4 1.6 74 74 A P - 0 0 120 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.534 32.7-177.5 -69.7 104.1 15.6 -9.0 -0.3 75 75 A S + 0 0 78 -2,-0.8 2,-0.2 2,-0.1 0, 0.0 0.945 67.4 57.8 -67.3 -49.8 15.7 -7.9 -3.9 76 76 A S 0 0 89 1,-0.1 -74,-0.0 -74,-0.1 0, 0.0 -0.556 360.0 360.0 -84.2 147.6 17.5 -10.9 -5.3 77 77 A G 0 0 131 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 0.610 360.0 360.0-129.8 360.0 16.1 -14.4 -4.8