==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/SIGNALING PROTEIN 06-NOV-08 3F6Q . COMPND 2 MOLECULE: INTEGRIN-LINKED PROTEIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.P.CHISWELL,D.A.CALDERWOOD,T.J.BOGGON . 241 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 15 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.7 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 5 0 4 0 0 0 1 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A D 0 0 157 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.3 4.8 26.9 -11.4 2 3 A D > - 0 0 77 1,-0.0 4,-2.1 0, 0.0 5,-0.2 -0.521 360.0 -76.1-126.1-172.6 4.9 26.2 -7.7 3 4 A I H > S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.864 125.0 56.5 -58.3 -37.2 7.3 26.0 -4.7 4 5 A F H > S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.948 108.5 45.7 -63.7 -46.6 8.6 22.6 -5.8 5 6 A T H > S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.888 111.1 53.3 -61.9 -40.4 9.6 23.9 -9.3 6 7 A Q H X>S+ 0 0 35 -4,-2.1 5,-2.4 1,-0.2 4,-1.0 0.892 111.0 46.9 -64.5 -37.8 11.3 27.0 -7.7 7 8 A C H <5S+ 0 0 0 -4,-2.4 3,-0.3 3,-0.2 -2,-0.2 0.909 112.1 50.0 -68.1 -41.0 13.3 24.7 -5.4 8 9 A R H <5S+ 0 0 66 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.864 116.6 41.4 -62.1 -38.9 14.3 22.4 -8.3 9 10 A E H <5S- 0 0 113 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.579 110.1-118.3 -87.9 -13.6 15.4 25.3 -10.5 10 11 A G T <5 + 0 0 31 -4,-1.0 2,-2.0 -3,-0.3 -3,-0.2 0.826 49.0 164.5 76.6 34.6 17.2 27.3 -7.7 11 12 A N >< + 0 0 74 -5,-2.4 4,-2.4 1,-0.2 5,-0.2 -0.572 10.8 177.9 -82.2 79.2 14.9 30.4 -7.9 12 13 A A H > S+ 0 0 36 -2,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.823 72.0 51.3 -59.1 -38.3 16.2 31.6 -4.5 13 14 A V H > S+ 0 0 90 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.937 111.4 47.7 -67.6 -44.2 14.2 34.9 -4.5 14 15 A A H > S+ 0 0 17 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.915 113.3 48.3 -59.4 -44.6 10.9 33.1 -5.2 15 16 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.934 111.2 50.8 -62.3 -44.8 11.7 30.5 -2.5 16 17 A R H X S+ 0 0 109 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.925 111.8 46.6 -58.7 -47.3 12.5 33.2 -0.0 17 18 A L H X S+ 0 0 95 -4,-2.6 4,-0.7 2,-0.2 -1,-0.2 0.894 112.0 51.1 -62.6 -40.4 9.3 35.1 -0.7 18 19 A W H >< S+ 0 0 62 -4,-2.3 3,-1.0 1,-0.2 6,-0.3 0.920 110.5 48.7 -63.4 -44.1 7.3 31.9 -0.5 19 20 A L H 3< S+ 0 0 15 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.796 98.6 69.0 -66.9 -28.8 8.9 31.0 2.9 20 21 A D H 3< S+ 0 0 69 -4,-1.7 2,-1.0 -5,-0.2 -1,-0.2 0.779 84.1 79.2 -59.7 -29.5 8.1 34.6 4.1 21 22 A N X< - 0 0 79 -3,-1.0 3,-2.1 -4,-0.7 -1,-0.1 -0.747 69.8-164.0 -84.0 103.4 4.5 33.7 4.1 22 23 A T T 3 S+ 0 0 127 -2,-1.0 -1,-0.2 1,-0.3 4,-0.1 0.607 82.6 73.0 -68.6 -10.6 4.1 31.7 7.3 23 24 A E T 3 S+ 0 0 172 2,-0.1 -1,-0.3 -3,-0.0 2,-0.2 0.701 82.6 87.0 -71.5 -22.4 0.8 30.3 6.1 24 25 A N S < S- 0 0 55 -3,-2.1 2,-0.8 -6,-0.3 3,-0.1 -0.559 82.4-130.5 -74.9 145.3 2.8 28.1 3.7 25 26 A D > - 0 0 82 -2,-0.2 3,-1.4 1,-0.1 -2,-0.1 -0.841 15.6-166.4-102.7 103.6 4.0 24.8 5.0 26 27 A L T 3 S+ 0 0 34 -2,-0.8 11,-0.4 1,-0.3 -1,-0.1 0.655 86.6 51.0 -67.4 -14.6 7.7 24.5 4.3 27 28 A N T 3 S+ 0 0 31 8,-0.1 -1,-0.3 9,-0.1 2,-0.1 0.588 79.1 119.3 -92.9 -13.3 7.7 20.7 5.1 28 29 A Q < - 0 0 117 -3,-1.4 2,-0.1 7,-0.1 -3,-0.0 -0.336 57.7-136.3 -65.5 128.5 4.8 19.7 2.9 29 30 A G - 0 0 14 6,-0.2 6,-0.3 1,-0.1 -1,-0.1 -0.427 13.0-121.7 -79.6 156.4 5.6 17.2 0.2 30 31 A D > - 0 0 32 4,-2.0 3,-2.0 -2,-0.1 -1,-0.1 0.123 58.1 -59.2 -74.4-160.6 4.5 17.3 -3.4 31 32 A D T 3 S+ 0 0 152 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.728 143.7 36.8 -59.1 -25.7 2.5 14.5 -5.2 32 33 A H T 3 S- 0 0 27 2,-0.1 32,-2.7 208,-0.1 33,-0.3 0.158 123.9 -99.9-112.3 16.1 5.3 12.0 -4.5 33 34 A G S < S+ 0 0 22 -3,-2.0 2,-0.7 30,-0.3 -2,-0.1 0.553 70.9 149.4 79.8 10.0 6.2 13.4 -1.1 34 35 A F - 0 0 2 206,-0.1 -4,-2.0 29,-0.1 -1,-0.3 -0.688 34.0-153.3 -76.1 115.2 9.2 15.4 -2.2 35 36 A S > - 0 0 3 -2,-0.7 4,-2.1 -6,-0.3 5,-0.2 -0.346 33.5 -98.2 -74.5 167.4 9.4 18.4 0.2 36 37 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.937 128.9 52.7 -51.0 -44.5 11.0 21.7 -1.0 37 38 A L H > S+ 0 0 2 -11,-0.4 4,-2.4 1,-0.2 5,-0.2 0.881 104.6 54.4 -60.4 -42.1 14.2 20.5 0.8 38 39 A H H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.952 112.4 43.9 -54.1 -50.5 14.1 17.1 -1.1 39 40 A W H X S+ 0 0 15 -4,-2.1 4,-2.4 1,-0.2 6,-0.2 0.944 113.3 49.3 -65.5 -44.7 14.1 19.0 -4.4 40 41 A A H <>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 4,-0.4 0.905 115.5 44.8 -59.9 -40.2 16.7 21.5 -3.5 41 42 A C H ><5S+ 0 0 0 -4,-2.4 3,-0.9 -5,-0.2 -1,-0.2 0.930 112.0 51.6 -70.6 -43.9 19.0 18.7 -2.3 42 43 A R H 3<5S+ 0 0 6 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.883 114.8 42.1 -57.2 -43.5 18.4 16.5 -5.3 43 44 A E T 3<5S- 0 0 45 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.351 112.6-112.2 -94.4 3.9 19.2 19.3 -7.8 44 45 A G T < 5 + 0 0 21 -3,-0.9 2,-1.9 -4,-0.4 -3,-0.2 0.746 57.5 158.1 78.9 25.5 22.2 20.7 -6.0 45 46 A R >>< + 0 0 100 -5,-2.4 4,-2.7 -6,-0.2 3,-0.5 -0.492 11.7 174.6 -87.9 72.8 20.6 24.1 -5.1 46 47 A S H 3> S+ 0 0 42 -2,-1.9 4,-2.7 1,-0.2 5,-0.2 0.825 72.3 49.3 -48.5 -50.3 23.0 24.9 -2.2 47 48 A A H 3> S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.903 114.3 46.4 -63.1 -38.4 21.7 28.4 -1.3 48 49 A V H <> S+ 0 0 2 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.906 110.7 53.5 -68.5 -41.3 18.1 27.2 -1.2 49 50 A V H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.957 111.1 45.9 -56.1 -50.9 19.1 24.2 0.9 50 51 A E H X S+ 0 0 96 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.941 111.8 51.5 -59.1 -47.0 20.8 26.4 3.4 51 52 A M H X S+ 0 0 41 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.922 111.0 47.5 -55.3 -47.5 17.8 28.8 3.5 52 53 A L H <>S+ 0 0 0 -4,-2.7 5,-2.9 2,-0.2 4,-0.3 0.932 114.0 47.0 -62.9 -45.4 15.3 26.0 4.1 53 54 A I H ><5S+ 0 0 13 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.946 114.0 46.6 -61.2 -49.0 17.5 24.5 6.9 54 55 A M H 3<5S+ 0 0 106 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.729 108.4 56.0 -68.7 -23.7 18.1 27.8 8.6 55 56 A R T 3<5S- 0 0 109 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.388 129.8 -92.8 -91.6 2.0 14.4 28.8 8.4 56 57 A G T < 5 + 0 0 53 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.588 62.0 167.2 106.5 16.5 13.5 25.5 10.2 57 58 A A < - 0 0 7 -5,-2.9 2,-0.2 -6,-0.2 -1,-0.2 -0.377 45.3-108.5 -60.4 136.2 12.8 22.9 7.6 58 59 A R > - 0 0 178 1,-0.1 3,-0.6 -2,-0.1 -1,-0.1 -0.509 27.4-153.8 -67.9 129.7 12.7 19.3 9.0 59 60 A I T 3 S+ 0 0 23 -2,-0.2 11,-0.4 1,-0.2 -1,-0.1 0.760 83.8 49.4 -79.6 -31.3 15.8 17.5 7.9 60 61 A N T 3 S+ 0 0 71 8,-0.1 -1,-0.2 9,-0.1 -2,-0.1 0.142 73.6 145.0-102.8 20.4 14.7 13.8 8.0 61 62 A V < - 0 0 29 -3,-0.6 2,-0.4 1,-0.1 -26,-0.0 -0.226 38.5-142.3 -55.4 146.4 11.5 14.2 6.0 62 63 A M - 0 0 100 6,-0.1 6,-0.2 7,-0.1 -33,-0.1 -0.921 5.4-147.5-118.0 139.8 10.7 11.2 3.8 63 64 A N > - 0 0 5 4,-2.0 3,-2.1 -2,-0.4 -30,-0.3 -0.158 51.0 -72.3 -87.1-166.7 9.1 11.1 0.3 64 65 A R T 3 S+ 0 0 130 -32,-2.7 -31,-0.1 1,-0.3 176,-0.1 0.771 137.6 44.8 -62.4 -26.8 6.9 8.3 -1.0 65 66 A G T 3 S- 0 0 0 -33,-0.3 32,-2.6 2,-0.1 33,-0.3 0.225 120.2-109.5 -98.4 13.2 9.9 5.9 -1.3 66 67 A D < + 0 0 60 -3,-2.1 2,-0.3 30,-0.3 -2,-0.1 0.628 66.9 151.9 63.6 22.3 11.1 6.9 2.2 67 68 A D - 0 0 5 29,-0.1 -4,-2.0 3,-0.0 -1,-0.2 -0.601 33.6-148.0 -73.9 139.8 14.1 8.7 0.7 68 69 A T > - 0 0 4 -2,-0.3 4,-1.5 -6,-0.2 3,-0.5 -0.616 32.1-101.6 -95.0 166.5 15.4 11.7 2.9 69 70 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.874 124.7 58.8 -55.0 -35.4 17.0 14.8 1.4 70 71 A L H > S+ 0 0 1 -11,-0.4 4,-2.4 1,-0.2 5,-0.2 0.880 101.1 54.1 -61.9 -39.9 20.4 13.3 2.4 71 72 A H H > S+ 0 0 0 -3,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.921 112.0 45.5 -55.7 -44.8 19.6 10.2 0.2 72 73 A L H X S+ 0 0 9 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.899 112.0 48.8 -70.6 -42.2 19.0 12.6 -2.7 73 74 A A H <>S+ 0 0 0 -4,-2.7 5,-2.6 2,-0.2 4,-0.4 0.894 115.1 46.3 -62.8 -40.4 22.1 14.7 -2.2 74 75 A A H ><5S+ 0 0 0 -4,-2.4 3,-1.1 -5,-0.2 -2,-0.2 0.934 111.1 51.0 -68.2 -45.6 24.3 11.6 -1.9 75 76 A S H 3<5S+ 0 0 7 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.836 115.1 43.0 -60.0 -34.4 22.8 9.9 -5.0 76 77 A H T 3<5S- 0 0 44 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.324 113.0-115.3-102.1 5.8 23.3 13.0 -7.1 77 78 A G T < 5 + 0 0 26 -3,-1.1 2,-1.3 -4,-0.4 -3,-0.2 0.800 55.1 157.9 75.9 31.6 26.8 13.8 -5.8 78 79 A H >< + 0 0 46 -5,-2.6 4,-2.2 1,-0.2 -1,-0.2 -0.660 13.1 178.1 -93.7 85.8 26.1 17.2 -4.1 79 80 A R H > S+ 0 0 111 -2,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.860 73.9 48.6 -62.5 -44.0 29.1 17.2 -1.7 80 81 A D H > S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.920 112.6 49.9 -63.4 -41.2 28.5 20.6 -0.1 81 82 A I H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.884 107.4 53.8 -65.5 -39.9 24.8 19.9 0.6 82 83 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.957 110.4 47.7 -56.9 -48.9 25.7 16.5 2.1 83 84 A Q H X S+ 0 0 93 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.884 111.7 50.0 -59.8 -42.6 28.1 18.3 4.5 84 85 A K H X S+ 0 0 45 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.921 110.7 48.8 -62.9 -45.9 25.4 20.9 5.3 85 86 A L H <>S+ 0 0 0 -4,-2.8 5,-2.1 1,-0.2 -2,-0.2 0.911 112.5 48.5 -61.1 -40.1 22.8 18.2 6.1 86 87 A L H ><5S+ 0 0 20 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.899 106.4 57.1 -67.1 -40.1 25.2 16.4 8.3 87 88 A Q H 3<5S+ 0 0 109 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.863 107.2 49.9 -55.1 -39.3 26.1 19.6 10.1 88 89 A Y T 3<5S- 0 0 83 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.005 126.5 -97.3 -98.1 28.5 22.4 20.0 11.0 89 90 A K T < 5 + 0 0 165 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.706 55.8 173.9 71.7 29.3 22.0 16.4 12.3 90 91 A A < - 0 0 10 -5,-2.1 2,-0.7 -6,-0.1 -1,-0.2 -0.388 46.3-102.5 -58.0 143.0 20.6 14.5 9.4 91 92 A D > - 0 0 84 1,-0.2 3,-1.4 2,-0.1 -1,-0.1 -0.635 32.6-161.0 -72.5 110.2 20.4 10.8 10.1 92 93 A I T 3 S+ 0 0 25 -2,-0.7 11,-0.4 1,-0.3 -1,-0.2 0.702 88.7 43.9 -70.6 -21.7 23.4 9.5 8.2 93 94 A N T 3 S+ 0 0 46 8,-0.1 -1,-0.3 9,-0.1 -2,-0.1 -0.001 79.2 152.2-112.2 24.4 22.0 5.9 8.2 94 95 A A < - 0 0 11 -3,-1.4 2,-0.4 1,-0.1 -26,-0.1 -0.338 35.5-141.6 -54.0 133.6 18.4 6.7 7.3 95 96 A V - 0 0 61 6,-0.1 6,-0.2 -28,-0.1 2,-0.1 -0.835 9.7-154.7-107.5 135.9 16.8 3.8 5.5 96 97 A N > - 0 0 3 4,-2.0 3,-2.1 -2,-0.4 -30,-0.3 -0.191 49.0 -73.2 -92.3-169.1 14.3 4.1 2.6 97 98 A E T 3 S+ 0 0 43 -32,-2.6 -31,-0.1 1,-0.3 118,-0.0 0.699 135.6 47.4 -62.9 -18.6 11.7 1.5 1.5 98 99 A H T 3 S- 0 0 6 -33,-0.3 32,-2.6 2,-0.1 33,-0.4 0.363 120.0-107.3 -99.4 2.4 14.4 -0.8 0.2 99 100 A G S < S+ 0 0 1 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.597 71.3 148.9 74.7 14.7 16.5 -0.5 3.3 100 101 A N - 0 0 0 29,-0.1 -4,-2.0 114,-0.1 -1,-0.3 -0.618 32.5-156.7 -80.2 138.2 19.0 1.6 1.4 101 102 A V >> - 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