==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 28-APR-06 2GTG . COMPND 2 MOLECULE: PROACTIVATOR POLYPEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.G.PRIVE,V.E.AHN . 78 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 78.2 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 5.1 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 1 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 169 0, 0.0 76,-0.1 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0 38.7 5.8 16.8 -16.1 2 3 A V > + 0 0 91 74,-0.3 4,-1.5 43,-0.0 5,-0.1 -0.031 360.0 33.2-178.7 -73.3 9.4 16.3 -14.7 3 4 A Y H > S+ 0 0 84 2,-0.2 4,-1.3 1,-0.2 74,-0.1 0.732 120.4 58.1 -74.4 -22.4 9.8 19.0 -12.0 4 5 A a H > S+ 0 0 20 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.939 102.8 50.1 -67.0 -47.8 6.1 18.3 -11.5 5 6 A E H > S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.890 113.5 44.8 -59.9 -43.4 6.8 14.6 -10.8 6 7 A V H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.857 112.7 53.3 -67.9 -35.5 9.5 15.3 -8.2 7 8 A b H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.913 109.5 46.2 -66.5 -44.7 7.2 18.0 -6.7 8 9 A E H X S+ 0 0 78 -4,-2.8 4,-2.0 2,-0.2 5,-0.2 0.903 111.8 54.4 -61.3 -44.7 4.3 15.5 -6.3 9 10 A F H X S+ 0 0 31 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.960 111.2 43.3 -50.1 -57.0 6.8 13.0 -4.8 10 11 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.866 109.9 55.9 -61.5 -40.2 8.0 15.5 -2.1 11 12 A V H X S+ 0 0 6 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.953 110.6 44.9 -59.2 -49.9 4.5 16.8 -1.3 12 13 A K H X S+ 0 0 142 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.903 113.2 50.2 -60.0 -44.3 3.4 13.2 -0.5 13 14 A E H X S+ 0 0 54 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.858 111.5 47.5 -69.3 -34.6 6.5 12.4 1.5 14 15 A V H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.886 110.1 52.0 -73.8 -39.0 6.3 15.5 3.6 15 16 A T H X S+ 0 0 30 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.781 107.0 54.8 -67.5 -26.0 2.5 15.0 4.3 16 17 A K H X S+ 0 0 122 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.917 109.1 47.3 -64.1 -46.3 3.5 11.4 5.4 17 18 A L H <>S+ 0 0 28 -4,-1.6 5,-2.4 2,-0.2 -2,-0.2 0.840 111.2 51.5 -68.0 -29.4 6.0 13.0 7.9 18 19 A I H ><5S+ 0 0 48 -4,-1.9 3,-1.7 1,-0.2 -1,-0.2 0.952 109.2 49.7 -68.9 -46.5 3.2 15.4 9.0 19 20 A D H 3<5S+ 0 0 114 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.630 108.1 55.3 -68.3 -13.6 0.8 12.4 9.6 20 21 A N T 3<5S- 0 0 73 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.115 119.2-108.3-105.1 18.6 3.6 10.7 11.6 21 22 A N T < 5 + 0 0 144 -3,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.674 57.0 164.5 69.3 25.0 4.0 13.7 14.0 22 23 A K < - 0 0 97 -5,-2.4 -1,-0.2 1,-0.1 -2,-0.0 -0.527 37.1-123.3 -70.3 135.4 7.4 15.0 12.8 23 24 A T > - 0 0 75 -2,-0.2 4,-0.8 1,-0.1 5,-0.1 -0.235 28.1-106.5 -64.4 167.4 8.2 18.5 14.0 24 25 A E H > S+ 0 0 97 2,-0.2 4,-2.6 1,-0.2 3,-0.5 0.882 122.4 55.5 -66.0 -42.3 9.0 21.0 11.3 25 26 A K H > S+ 0 0 135 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.942 106.0 52.3 -50.7 -51.7 12.7 20.9 12.3 26 27 A E H > S+ 0 0 90 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.736 110.9 47.5 -58.7 -27.5 12.6 17.1 11.7 27 28 A I H X S+ 0 0 1 -4,-0.8 4,-0.9 -3,-0.5 -1,-0.2 0.883 106.8 54.0 -86.7 -44.4 11.1 17.5 8.2 28 29 A L H >< S+ 0 0 62 -4,-2.6 3,-1.0 1,-0.2 4,-0.4 0.944 114.2 44.8 -47.4 -47.4 13.5 20.2 7.0 29 30 A D H >< S+ 0 0 81 -4,-2.1 3,-0.8 1,-0.2 4,-0.4 0.807 105.0 61.2 -69.6 -30.2 16.3 17.7 8.0 30 31 A A H 3X S+ 0 0 14 -4,-1.0 4,-0.6 1,-0.2 -1,-0.2 0.591 83.7 82.7 -75.0 -9.3 14.4 14.8 6.4 31 32 A F H XX S+ 0 0 10 -3,-1.0 4,-1.0 -4,-0.9 3,-0.8 0.886 84.5 57.7 -56.0 -42.9 14.7 16.7 3.0 32 33 A D H <4 S+ 0 0 107 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.861 111.1 41.1 -58.1 -39.0 18.3 15.3 2.5 33 34 A K H >> S+ 0 0 105 -4,-0.4 4,-0.7 -3,-0.2 3,-0.6 0.539 100.6 75.7 -84.7 -10.1 17.2 11.6 2.7 34 35 A M H X< S+ 0 0 0 -3,-0.8 3,-1.3 -4,-0.6 4,-0.3 0.939 91.2 51.1 -72.5 -44.1 14.1 12.2 0.6 35 36 A c T 3< S+ 0 0 8 -4,-1.0 3,-0.4 1,-0.3 -1,-0.2 0.491 97.3 71.2 -73.2 -5.8 15.8 12.4 -2.7 36 37 A S T <4 S+ 0 0 101 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.795 82.8 71.0 -73.6 -34.1 17.5 9.1 -1.9 37 38 A K S << S+ 0 0 132 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.804 95.5 71.7 -48.1 -30.4 14.2 7.5 -2.4 38 39 A L S S- 0 0 30 -3,-0.4 5,-0.1 -4,-0.3 -3,-0.0 -0.530 88.0-102.5-101.9 155.6 14.6 8.1 -6.1 39 40 A P >> - 0 0 76 0, 0.0 3,-1.3 0, 0.0 4,-1.3 -0.245 44.1-102.4 -63.8 160.7 16.7 6.8 -9.0 40 41 A K H 3> S+ 0 0 195 1,-0.3 4,-0.8 2,-0.2 -2,-0.1 0.738 115.8 69.3 -62.2 -29.4 19.7 8.9 -10.1 41 42 A S H 34 S+ 0 0 95 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.878 114.3 28.6 -49.6 -43.8 17.9 10.3 -13.2 42 43 A L H <> S+ 0 0 31 -3,-1.3 4,-2.8 1,-0.1 -1,-0.2 0.643 97.9 86.2 -95.5 -24.9 15.6 12.2 -10.9 43 44 A S H X S+ 0 0 33 -4,-1.3 4,-2.6 1,-0.2 5,-0.2 0.852 90.1 49.2 -51.2 -45.8 17.8 12.9 -7.8 44 45 A E H X S+ 0 0 151 -4,-0.8 4,-1.3 2,-0.2 -1,-0.2 0.908 113.8 44.6 -63.6 -46.8 19.4 16.1 -9.1 45 46 A E H > S+ 0 0 57 -4,-0.3 4,-2.3 1,-0.2 3,-0.3 0.905 111.8 56.7 -64.2 -39.4 16.2 17.7 -10.2 46 47 A c H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.3 -2,-0.2 0.920 106.7 46.7 -58.1 -46.0 14.8 16.5 -6.8 47 48 A Q H X S+ 0 0 82 -4,-2.6 4,-1.8 1,-0.2 -1,-0.3 0.733 107.9 57.8 -73.5 -21.2 17.5 18.3 -4.9 48 49 A E H X S+ 0 0 94 -4,-1.3 4,-1.3 -3,-0.3 5,-0.4 0.884 109.3 45.5 -66.9 -44.0 16.9 21.4 -7.1 49 50 A V H X>S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 5,-0.7 0.957 112.3 49.5 -65.9 -47.6 13.3 21.3 -5.9 50 51 A V H X5S+ 0 0 17 -4,-2.8 4,-1.8 3,-0.2 5,-0.5 0.921 110.4 53.7 -55.5 -43.6 14.2 20.8 -2.2 51 52 A D H <5S+ 0 0 120 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.798 125.2 18.9 -63.0 -35.4 16.6 23.7 -2.4 52 53 A T H <5S+ 0 0 89 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.726 141.1 25.7-103.6 -34.0 14.3 26.3 -3.7 53 54 A Y H X5S+ 0 0 66 -4,-3.2 4,-3.4 -5,-0.4 -3,-0.2 0.619 92.1 91.9-109.0 -12.6 10.9 24.8 -2.8 54 55 A G H X S+ 0 0 62 -5,-0.5 4,-2.2 1,-0.2 -1,-0.3 0.763 118.0 55.2 -69.6 -29.6 10.7 24.7 3.1 56 57 A S H > S+ 0 0 55 2,-0.2 4,-1.9 -4,-0.2 -2,-0.2 0.891 108.1 49.5 -69.7 -39.4 8.1 26.6 1.0 57 58 A I H X S+ 0 0 0 -4,-3.4 4,-2.5 2,-0.2 -2,-0.2 0.957 112.6 47.6 -53.0 -55.9 6.3 23.3 0.3 58 59 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.911 111.3 49.6 -53.5 -52.1 6.4 22.4 4.0 59 60 A S H X S+ 0 0 55 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.888 111.9 47.4 -59.4 -44.4 5.1 25.8 5.2 60 61 A I H <>S+ 0 0 35 -4,-1.9 5,-1.7 2,-0.2 3,-0.4 0.922 113.2 48.8 -62.8 -45.9 2.2 25.8 2.8 61 62 A L H ><5S+ 0 0 14 -4,-2.5 3,-1.8 1,-0.3 -2,-0.2 0.891 108.9 54.3 -56.9 -40.1 1.3 22.2 3.8 62 63 A L H 3<5S+ 0 0 58 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.782 98.9 62.4 -74.4 -21.4 1.6 23.4 7.4 63 64 A E T 3<5S- 0 0 135 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.402 120.8-108.1 -76.0 2.8 -1.0 26.1 6.6 64 65 A E T < 5 + 0 0 173 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.748 65.5 154.9 75.2 22.4 -3.5 23.4 5.8 65 66 A V < - 0 0 44 -5,-1.7 -1,-0.3 1,-0.1 5,-0.1 -0.701 57.7 -93.4 -75.1 136.2 -3.5 24.0 2.1 66 67 A S >> - 0 0 43 -2,-0.4 3,-2.8 1,-0.1 4,-0.7 -0.271 24.8-130.1 -54.4 127.0 -4.5 20.8 0.3 67 68 A P H >> S+ 0 0 58 0, 0.0 3,-1.4 0, 0.0 4,-0.6 0.892 107.9 65.4 -43.5 -47.2 -1.5 18.7 -0.7 68 69 A E H 34 S+ 0 0 163 1,-0.2 4,-0.2 2,-0.1 -2,-0.1 0.626 104.6 42.3 -39.6 -32.9 -3.1 18.5 -4.2 69 70 A L H <> S+ 0 0 87 -3,-2.8 4,-2.3 2,-0.1 -1,-0.2 0.506 90.3 86.0-103.2 -7.8 -2.7 22.3 -4.7 70 71 A V H S+ 0 0 0 -4,-0.6 5,-2.9 1,-0.2 6,-1.1 0.847 116.2 43.8 -65.7 -36.2 2.7 22.0 -6.6 72 73 A S H >45S+ 0 0 48 -4,-0.2 3,-1.4 3,-0.2 -1,-0.2 0.866 108.9 58.2 -79.9 -31.0 0.6 24.1 -8.9 73 74 A M H 3<5S+ 0 0 89 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.827 111.3 43.7 -57.3 -36.0 0.5 27.0 -6.4 74 75 A L T 3<5S- 0 0 32 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.292 116.4-118.5 -94.8 4.5 4.3 27.0 -6.7 75 76 A H T < 5S+ 0 0 170 -3,-1.4 -3,-0.2 -5,-0.1 -2,-0.1 0.784 83.4 116.0 60.1 30.4 4.2 26.6 -10.5 76 77 A L S