==== 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 PROTEIN BINDING 11-DEC-08 3FIA . COMPND 2 MOLECULE: INTERSECTIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.M.VOROBIEV,Y.CHEN,J.SEETHARAMAN,C.DEVICES,L.ZHAO, . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6090.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 5.1 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 . 1 1.0 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 40.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A T > 0 0 83 0, 0.0 3,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 164.5 15.5 14.2 6.8 2 7 A P T 3 + 0 0 122 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.708 360.0 53.3 -63.7 -16.8 13.3 11.6 4.9 3 8 A F T 3 S- 0 0 182 2,-0.3 3,-0.0 0, 0.0 0, 0.0 0.179 122.8-100.3-108.5 7.8 15.2 8.9 6.9 4 9 A G S < S- 0 0 55 -3,-1.1 2,-0.2 83,-0.0 0, 0.0 0.582 95.0 -2.4 78.4 13.7 14.6 10.2 10.4 5 10 A G - 0 0 11 4,-0.0 -2,-0.3 82,-0.0 2,-0.2 -0.856 68.8-115.3 154.1 169.6 18.1 11.7 10.5 6 11 A S >> - 0 0 62 -2,-0.2 3,-1.1 -5,-0.1 4,-0.5 -0.673 46.0 -86.4-117.4-177.8 21.4 12.2 8.6 7 12 A L T 34 S+ 0 0 164 1,-0.2 4,-0.2 -2,-0.2 3,-0.0 0.725 130.4 44.3 -58.1 -23.7 25.0 11.2 9.1 8 13 A D T 34 S+ 0 0 119 1,-0.1 -1,-0.2 2,-0.1 5,-0.1 0.483 87.6 89.9-104.5 -3.0 25.4 14.3 11.2 9 14 A T T <4 S+ 0 0 11 -3,-1.1 -2,-0.1 1,-0.2 -1,-0.1 0.945 104.3 16.8 -60.7 -54.0 22.2 14.1 13.3 10 15 A W S < S+ 0 0 74 -4,-0.5 -1,-0.2 2,-0.1 2,-0.2 0.505 102.4 100.2-103.1 -11.6 23.5 12.1 16.3 11 16 A A - 0 0 22 -4,-0.2 2,-0.6 87,-0.0 86,-0.1 -0.538 67.8-134.4 -72.9 145.3 27.2 12.5 15.9 12 17 A I - 0 0 43 84,-0.4 -2,-0.1 -2,-0.2 -3,-0.1 -0.917 21.6-141.8-103.4 121.0 29.0 15.0 18.0 13 18 A T > - 0 0 61 -2,-0.6 4,-2.6 -5,-0.1 5,-0.2 -0.281 23.2-109.6 -77.5 168.0 31.5 17.2 16.1 14 19 A V H > S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.911 121.8 49.6 -60.4 -42.9 34.8 18.4 17.3 15 20 A E H > S+ 0 0 148 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.895 110.6 49.2 -63.7 -43.5 33.5 21.9 17.5 16 21 A E H > S+ 0 0 21 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.937 110.9 50.1 -60.5 -47.6 30.4 20.8 19.5 17 22 A R H X S+ 0 0 74 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.888 107.4 54.0 -62.0 -35.7 32.5 18.8 21.9 18 23 A A H X S+ 0 0 56 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.916 110.3 47.0 -65.6 -40.5 34.8 21.8 22.5 19 24 A K H X S+ 0 0 133 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.919 112.4 49.8 -62.8 -44.5 31.7 23.9 23.3 20 25 A H H X S+ 0 0 12 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.928 108.2 53.2 -61.0 -42.9 30.4 21.2 25.7 21 26 A D H X S+ 0 0 43 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.858 107.8 51.4 -62.9 -36.5 33.8 20.9 27.4 22 27 A Q H X S+ 0 0 134 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.912 111.8 45.8 -65.1 -43.2 33.7 24.7 28.0 23 28 A Q H X S+ 0 0 84 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.898 111.2 53.3 -66.3 -39.7 30.3 24.5 29.6 24 29 A F H >< S+ 0 0 7 -4,-2.9 3,-1.3 1,-0.2 -2,-0.2 0.939 107.2 51.5 -60.8 -44.9 31.3 21.5 31.6 25 30 A H H >< S+ 0 0 125 -4,-2.2 3,-2.2 1,-0.3 -1,-0.2 0.875 101.0 62.3 -59.4 -36.6 34.3 23.4 33.0 26 31 A S H 3< S+ 0 0 66 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.722 95.4 61.1 -64.2 -20.9 32.0 26.3 34.0 27 32 A L T << S- 0 0 30 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.443 109.1-126.1 -83.3 -1.4 30.2 23.9 36.4 28 33 A K < - 0 0 156 -3,-2.2 -3,-0.1 -4,-0.2 -2,-0.1 0.950 28.3-152.6 54.6 61.1 33.4 23.4 38.3 29 34 A P - 0 0 32 0, 0.0 2,-0.6 0, 0.0 5,-0.2 -0.244 10.9-126.0 -57.5 152.2 33.5 19.6 38.2 30 35 A I B > S-A 33 0A 132 3,-2.7 3,-1.4 1,-0.2 -2,-0.0 -0.902 85.9 -20.9-106.3 112.9 35.3 17.9 41.0 31 36 A S T 3 S- 0 0 117 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.863 131.6 -49.0 53.0 36.9 38.0 15.5 39.7 32 37 A G T 3 S+ 0 0 37 1,-0.2 38,-0.4 -3,-0.2 2,-0.4 0.531 118.8 99.6 89.1 6.3 36.1 15.4 36.4 33 38 A F B < -A 30 0A 60 -3,-1.4 -3,-2.7 36,-0.1 2,-0.3 -0.976 47.6-164.7-127.7 143.8 32.6 14.7 37.8 34 39 A I E -B 68 0B 2 34,-2.5 34,-2.6 -2,-0.4 2,-0.1 -0.869 35.4-107.7-112.4 152.1 29.5 16.6 38.5 35 40 A T E > -B 67 0B 63 -2,-0.3 4,-2.5 32,-0.2 5,-0.2 -0.397 26.9-113.1 -70.8 159.6 26.7 15.1 40.7 36 41 A G H > S+ 0 0 4 30,-1.0 4,-2.8 2,-0.2 5,-0.3 0.910 118.9 51.3 -57.3 -41.9 23.5 14.0 39.1 37 42 A D H > S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.920 109.9 49.8 -66.6 -36.0 21.6 16.7 40.9 38 43 A Q H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 113.0 46.2 -64.0 -47.7 24.1 19.3 39.7 39 44 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.949 114.0 47.3 -59.3 -50.1 23.8 18.1 36.1 40 45 A R H X S+ 0 0 107 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.899 109.9 53.5 -66.0 -34.7 20.0 18.0 36.2 41 46 A N H < S+ 0 0 110 -4,-2.5 4,-0.4 -5,-0.3 -1,-0.2 0.920 110.9 46.6 -64.5 -39.1 19.8 21.4 37.7 42 47 A F H >< S+ 0 0 33 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.939 109.2 54.0 -65.7 -46.5 21.9 22.8 35.0 43 48 A F H >< S+ 0 0 3 -4,-2.8 3,-2.2 1,-0.3 5,-0.4 0.818 95.0 69.0 -56.7 -33.1 19.9 21.0 32.3 44 49 A F G >< S+ 0 0 118 -4,-1.6 3,-1.2 1,-0.3 -1,-0.3 0.746 85.7 70.7 -62.5 -18.7 16.7 22.6 33.7 45 50 A Q G < S+ 0 0 151 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.515 80.3 77.0 -76.6 -1.2 18.0 25.9 32.4 46 51 A S G < S- 0 0 35 -3,-2.2 -1,-0.2 -4,-0.1 -2,-0.2 0.696 102.0-124.3 -77.2 -24.1 17.3 24.7 28.8 47 52 A G < + 0 0 68 -3,-1.2 -3,-0.1 1,-0.3 -2,-0.1 0.330 64.5 137.0 95.0 -11.0 13.6 25.3 29.0 48 53 A L - 0 0 16 -5,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.379 65.3 -88.0 -72.0 153.1 12.8 21.7 28.1 49 54 A P > - 0 0 71 0, 0.0 4,-2.4 0, 0.0 3,-0.4 -0.285 33.3-120.3 -56.1 145.6 10.1 19.8 29.9 50 55 A Q H > S+ 0 0 131 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.880 113.2 53.5 -54.8 -41.8 11.2 18.0 33.1 51 56 A P H > S+ 0 0 93 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.883 109.3 49.7 -64.6 -37.7 10.1 14.6 31.7 52 57 A V H > S+ 0 0 23 -3,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.924 110.8 48.7 -62.5 -47.9 12.2 15.2 28.6 53 58 A L H X S+ 0 0 13 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.798 106.7 56.9 -63.7 -32.8 15.2 16.1 30.7 54 59 A A H X S+ 0 0 50 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.917 108.2 47.1 -62.2 -43.6 14.8 13.0 32.8 55 60 A Q H X S+ 0 0 83 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.895 111.5 51.4 -63.5 -41.3 15.0 10.9 29.7 56 61 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.932 107.8 52.2 -63.1 -43.4 18.0 12.8 28.5 57 62 A W H X S+ 0 0 27 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.935 111.0 47.2 -54.5 -48.2 19.7 12.3 31.9 58 63 A A H < S+ 0 0 62 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.857 112.9 48.6 -68.9 -34.2 19.1 8.5 31.6 59 64 A L H < S+ 0 0 19 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.905 116.1 43.4 -65.0 -43.3 20.4 8.4 28.1 60 65 A A H < S+ 0 0 0 -4,-2.5 2,-2.3 -5,-0.2 -2,-0.2 0.746 91.7 80.4 -80.7 -28.9 23.5 10.3 28.9 61 66 A D >< + 0 0 7 -4,-2.3 3,-1.9 -5,-0.2 -1,-0.2 -0.515 64.1 175.4 -77.1 73.1 24.5 8.6 32.1 62 67 A X T 3 S+ 0 0 70 -2,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.748 72.2 42.8 -59.2 -36.2 26.0 5.8 30.1 63 68 A N T 3 S- 0 0 92 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.371 102.1-129.7 -95.7 6.7 27.4 3.9 33.0 64 69 A N < + 0 0 134 -3,-1.9 -2,-0.1 -6,-0.1 -3,-0.1 0.724 66.5 131.3 59.6 28.1 24.3 4.3 35.2 65 70 A D S S- 0 0 60 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.485 72.6-118.1 -94.9 -0.4 26.3 5.5 38.2 66 71 A G S S+ 0 0 38 1,-0.3 -30,-1.0 -5,-0.1 2,-0.3 0.471 85.8 83.5 82.9 -1.1 24.2 8.6 38.9 67 72 A R E S-B 35 0B 115 -32,-0.2 2,-0.4 -31,-0.1 -1,-0.3 -0.825 70.0-128.0-127.3 174.0 27.0 11.1 38.3 68 73 A X E -B 34 0B 0 -34,-2.6 -34,-2.5 -2,-0.3 2,-0.1 -0.975 15.2-170.2-137.0 127.5 28.4 12.7 35.1 69 74 A D > - 0 0 48 -2,-0.4 4,-2.4 -36,-0.2 5,-0.2 -0.377 47.9 -85.4-101.3-173.3 31.8 13.0 33.5 70 75 A Q H > S+ 0 0 74 -38,-0.4 4,-2.0 2,-0.2 5,-0.1 0.885 125.4 49.0 -66.0 -39.9 32.8 15.1 30.5 71 76 A V H > S+ 0 0 51 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.953 113.6 46.6 -63.3 -48.3 31.9 12.6 27.8 72 77 A E H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.888 110.2 54.2 -62.7 -39.1 28.4 12.0 29.4 73 78 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.916 106.1 51.9 -62.1 -40.7 27.9 15.7 29.7 74 79 A S H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.911 108.7 51.2 -61.8 -45.8 28.6 16.2 26.0 75 80 A I H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.939 110.3 48.8 -56.0 -46.6 26.1 13.5 25.1 76 81 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.920 110.3 51.4 -60.5 -42.2 23.5 15.3 27.2 77 82 A X H X S+ 0 0 39 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.903 109.4 49.9 -65.4 -38.1 24.2 18.6 25.6 78 83 A K H X S+ 0 0 7 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.929 111.3 48.7 -64.5 -43.8 23.8 17.1 22.1 79 84 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.891 109.4 53.0 -64.4 -39.1 20.5 15.6 23.1 80 85 A I H X S+ 0 0 13 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.946 109.9 47.9 -61.6 -44.4 19.3 18.8 24.5 81 86 A K H X S+ 0 0 81 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.932 111.7 50.0 -62.0 -45.9 20.1 20.7 21.3 82 87 A L H <>S+ 0 0 10 -4,-2.5 5,-2.4 1,-0.2 4,-0.3 0.929 111.6 48.1 -58.3 -44.9 18.4 18.1 19.2 83 88 A K H ><5S+ 0 0 46 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.908 109.4 52.5 -65.1 -41.7 15.3 18.2 21.4 84 89 A L H 3<5S+ 0 0 103 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.810 106.6 54.4 -59.5 -33.1 15.2 22.0 21.2 85 90 A Q T 3<5S- 0 0 122 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.473 127.2-103.0 -78.2 -7.3 15.4 21.8 17.4 86 91 A G T < 5S+ 0 0 54 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.521 72.1 142.7 97.5 8.8 12.3 19.5 17.5 87 92 A Y < - 0 0 89 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.3 -0.455 52.6-115.4 -70.3 151.0 13.9 16.1 17.0 88 93 A Q - 0 0 150 -2,-0.1 -1,-0.1 1,-0.1 -5,-0.0 -0.684 32.0-112.3 -81.9 145.7 12.4 13.2 18.9 89 94 A L - 0 0 26 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.491 32.1-113.4 -74.8 148.5 14.7 11.5 21.5 90 95 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.341 13.9-125.3 -77.8 160.2 15.9 7.9 20.8 91 96 A S S S+ 0 0 127 1,-0.1 2,-0.3 -2,-0.1 -2,-0.0 0.578 96.8 16.1 -79.0 -19.6 14.8 5.0 23.0 92 97 A A S S- 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -33,-0.1 -0.960 102.0 -80.5-146.8 159.0 18.4 4.1 23.6 93 98 A L - 0 0 18 -2,-0.3 5,-0.1 -34,-0.1 -2,-0.0 -0.474 49.4-118.6 -64.9 119.8 21.7 6.0 23.1 94 99 A P > - 0 0 18 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.463 16.6-132.6 -58.9 129.4 22.7 5.9 19.5 95 100 A P G > S+ 0 0 107 0, 0.0 3,-1.9 0, 0.0 -2,-0.1 0.866 104.2 65.2 -53.8 -32.4 26.1 4.1 19.3 96 101 A V G 3 S+ 0 0 88 1,-0.3 -84,-0.4 2,-0.2 -3,-0.0 0.740 94.8 60.2 -64.0 -19.0 27.5 6.8 17.0 97 102 A X G < 0 0 10 -3,-2.1 -1,-0.3 1,-0.2 -19,-0.1 0.584 360.0 360.0 -80.6 -20.7 27.1 9.3 19.9 98 103 A K < 0 0 144 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.585 360.0 360.0 -84.2 360.0 29.5 7.3 22.1