==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 23-AUG-07 2R1Q . COMPND 2 MOLECULE: PROACTIVATOR POLYPEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.MAIER,M.ROSSMAN,W.SAENGER . 78 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 71.8 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 . 42 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 0 0 0 1 0 0 1 0 0 1 0 0 0 0 1 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 . 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 A > 0 0 94 0, 0.0 4,-0.7 0, 0.0 76,-0.1 0.000 360.0 360.0 360.0 3.4 9.8 17.3 17.0 2 3 A G T 4 + 0 0 64 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.886 360.0 14.5 -60.9 -51.0 13.5 16.4 16.2 3 4 A F T > S+ 0 0 39 73,-0.5 4,-1.9 1,-0.1 -1,-0.2 0.229 103.4 104.9-104.3 10.7 14.5 14.9 19.6 4 5 A a H > S+ 0 0 19 72,-0.4 4,-2.5 1,-0.2 5,-0.2 0.916 77.4 44.2 -62.4 -49.4 10.9 14.6 20.8 5 6 A E H X S+ 0 0 84 -4,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.898 116.3 46.8 -67.1 -37.4 10.3 10.9 20.4 6 7 A V H > S+ 0 0 1 2,-0.2 4,-2.9 3,-0.2 -1,-0.2 0.801 111.4 53.6 -72.8 -29.2 13.6 9.9 22.0 7 8 A b H X>S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 5,-0.5 0.992 109.4 45.5 -62.9 -62.5 13.0 12.4 24.7 8 9 A K H X5S+ 0 0 82 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.878 116.8 49.9 -47.4 -38.9 9.7 10.9 25.6 9 10 A K H X5S+ 0 0 74 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.921 113.3 41.6 -69.6 -47.7 11.4 7.6 25.4 10 11 A L H X5S+ 0 0 0 -4,-2.9 4,-1.5 2,-0.2 -2,-0.2 0.897 119.0 44.6 -68.1 -43.2 14.4 8.3 27.6 11 12 A V H X5S+ 0 0 0 -4,-3.2 4,-2.4 -5,-0.2 5,-0.2 0.834 108.5 61.7 -69.7 -30.2 12.4 10.2 30.2 12 13 A G H XX S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 3,-1.6 0.993 110.5 46.9 -59.7 -62.2 13.6 7.0 33.9 15 16 A D H 3< S+ 0 0 64 -4,-2.4 -1,-0.2 50,-0.3 -2,-0.2 0.830 114.8 49.2 -38.8 -43.5 10.0 7.6 35.2 16 17 A R H 3< S+ 0 0 179 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.650 122.6 29.2 -80.6 -20.4 9.5 3.8 35.0 17 18 A N H << S+ 0 0 98 -3,-1.6 2,-0.4 -4,-1.2 -2,-0.2 0.356 109.0 70.4-124.1 2.2 12.7 2.8 36.8 18 19 A L S < S- 0 0 37 -4,-1.7 2,-0.2 -3,-0.1 9,-0.0 -0.947 77.1-119.4-126.6 142.0 13.4 5.6 39.2 19 20 A E > - 0 0 158 -2,-0.4 3,-2.0 1,-0.1 -3,-0.1 -0.613 31.0-112.6 -82.9 145.5 11.6 6.6 42.4 20 21 A K T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -2,-0.2 -5,-0.0 0.328 111.9 54.3 -62.3 8.3 10.1 10.1 42.5 21 22 A N T 3 S+ 0 0 156 2,-0.0 -1,-0.3 0, 0.0 41,-0.1 0.227 73.3 141.3-127.8 13.7 12.5 11.2 45.2 22 23 A S < - 0 0 16 -3,-2.0 2,-0.2 39,-0.1 -4,-0.0 -0.117 50.7-115.1 -55.7 150.7 15.9 10.3 43.7 23 24 A T >> - 0 0 61 1,-0.1 3,-2.1 4,-0.0 4,-1.8 -0.558 29.1-102.5 -83.6 155.8 18.8 12.7 44.2 24 25 A K H 3> S+ 0 0 110 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.823 123.9 57.2 -36.7 -42.3 20.6 14.6 41.4 25 26 A Q H 3> S+ 0 0 140 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.722 106.6 46.7 -71.7 -24.9 23.3 12.0 41.7 26 27 A E H <> S+ 0 0 94 -3,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.746 111.8 50.2 -87.7 -28.6 21.0 9.1 41.0 27 28 A I H X S+ 0 0 1 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.838 110.1 52.3 -73.6 -36.3 19.3 10.8 38.0 28 29 A L H X S+ 0 0 73 -4,-2.1 4,-2.7 -5,-0.3 5,-0.2 0.985 111.5 44.7 -58.2 -60.8 22.7 11.6 36.6 29 30 A A H < S+ 0 0 54 -4,-1.4 4,-0.4 1,-0.2 -2,-0.2 0.918 116.0 47.9 -48.8 -50.4 23.8 7.9 36.8 30 31 A A H >X S+ 0 0 12 -4,-1.9 4,-2.1 1,-0.2 3,-1.6 0.950 112.2 48.4 -59.2 -50.7 20.5 6.8 35.4 31 32 A L H 3X S+ 0 0 1 -4,-3.0 4,-0.5 1,-0.3 -1,-0.2 0.861 109.2 52.9 -55.4 -40.8 20.6 9.4 32.5 32 33 A E H 3< S+ 0 0 110 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.463 120.4 34.2 -80.8 0.5 24.2 8.4 31.7 33 34 A K H X4 S+ 0 0 142 -3,-1.6 3,-0.8 -4,-0.4 -2,-0.2 0.506 97.4 87.6-120.1 -15.6 23.0 4.7 31.5 34 35 A G H >< S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.2 4,-0.2 0.691 77.9 61.2 -60.7 -29.1 19.5 5.3 30.1 35 36 A c G >< S+ 0 0 7 -4,-0.5 3,-1.2 1,-0.2 -1,-0.2 0.804 93.5 62.2 -73.8 -30.8 20.3 5.4 26.4 36 37 A S G < S+ 0 0 76 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.530 100.1 58.9 -71.7 -3.7 21.7 1.8 26.2 37 38 A F G < S+ 0 0 125 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.489 86.4 88.5-102.5 -9.5 18.2 0.7 27.3 38 39 A L S < S- 0 0 14 -3,-1.2 5,-0.1 -4,-0.2 -32,-0.0 -0.559 98.8 -77.2 -84.0 155.3 16.3 2.2 24.4 39 40 A P >> - 0 0 71 0, 0.0 3,-1.6 0, 0.0 4,-0.6 -0.105 51.1 -99.9 -47.4 151.9 15.9 0.1 21.3 40 41 A D G >4 S+ 0 0 156 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.816 118.0 60.9 -41.9 -50.1 19.0 -0.2 19.1 41 42 A P G 34 S+ 0 0 112 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.753 108.0 45.1 -54.0 -29.5 17.8 2.5 16.5 42 43 A Y G <> S+ 0 0 61 -3,-1.6 4,-2.9 1,-0.1 5,-0.2 0.566 84.0 94.2 -92.0 -12.8 17.6 5.2 19.2 43 44 A Q H S+ 0 0 67 -4,-0.3 4,-2.2 -3,-0.2 3,-0.4 0.894 110.8 52.7 -67.5 -41.8 20.4 9.8 18.9 46 47 A c H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.951 107.4 46.7 -61.9 -54.3 19.6 9.4 22.7 47 48 A D H X S+ 0 0 66 -4,-2.3 4,-0.9 1,-0.3 -1,-0.2 0.608 112.4 52.7 -74.7 -4.5 23.1 9.9 24.0 48 49 A Q H > S+ 0 0 95 -4,-0.5 4,-1.3 -3,-0.4 -1,-0.3 0.829 110.7 47.0 -85.2 -41.9 23.4 13.0 21.8 49 50 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 3,-0.3 0.930 112.8 50.2 -58.8 -46.9 20.1 14.2 23.2 50 51 A V H X S+ 0 0 8 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.878 108.1 52.2 -59.6 -42.2 21.4 13.5 26.7 51 52 A A H < S+ 0 0 64 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.809 114.9 43.4 -66.0 -29.1 24.7 15.3 26.1 52 53 A E H < S+ 0 0 114 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.806 127.5 24.3 -85.3 -32.3 22.7 18.4 24.9 53 54 A X H X S+ 0 0 63 -4,-2.2 4,-3.0 -5,-0.1 3,-0.4 0.400 83.2 106.0-117.9 4.7 20.0 18.5 27.6 54 55 A E H X S+ 0 0 38 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.771 77.0 58.3 -69.8 -28.7 21.2 16.7 30.7 55 56 A P H > S+ 0 0 91 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.937 117.3 35.0 -53.2 -50.5 21.8 19.9 32.8 56 57 A V H > S+ 0 0 56 -3,-0.4 4,-2.3 2,-0.2 5,-0.3 0.835 114.0 58.7 -76.3 -34.1 18.1 20.8 32.4 57 58 A L H X S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 3,-0.3 0.983 111.8 40.6 -53.9 -55.8 17.0 17.2 32.5 58 59 A I H X S+ 0 0 24 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.922 112.0 56.1 -57.9 -46.7 18.6 16.8 35.9 59 60 A E H < S+ 0 0 126 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.860 119.3 32.2 -54.6 -38.5 17.3 20.2 37.0 60 61 A I H >X S+ 0 0 10 -4,-2.3 3,-2.1 -3,-0.3 4,-2.1 0.848 106.6 65.2 -89.9 -37.1 13.7 19.2 36.1 61 62 A L H 3< S+ 0 0 2 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.1 0.604 91.8 66.3 -70.9 -9.9 13.5 15.5 36.8 62 63 A V T 3< S+ 0 0 47 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.1 0.720 113.1 34.3 -74.2 -23.7 14.1 16.2 40.5 63 64 A E T <4 S+ 0 0 135 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.899 131.8 1.9 -89.1 -61.3 10.6 17.8 40.4 64 65 A V < - 0 0 34 -4,-2.1 -1,-0.3 1,-0.1 -49,-0.0 -0.960 42.6-170.3-137.0 147.1 8.6 15.8 37.9 65 66 A M + 0 0 1 -2,-0.3 -50,-0.3 -3,-0.1 -49,-0.1 0.310 41.0 131.9-120.9 7.3 9.2 12.7 35.7 66 67 A D > - 0 0 73 1,-0.2 4,-3.0 -51,-0.1 5,-0.2 -0.518 46.8-154.1 -61.5 115.0 6.1 12.7 33.5 67 68 A P H > S+ 0 0 24 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.881 89.2 55.4 -63.5 -42.3 7.9 12.2 30.2 68 69 A S H > S+ 0 0 65 1,-0.2 4,-0.9 2,-0.2 9,-0.1 0.928 117.9 35.5 -56.6 -46.6 5.2 13.8 28.1 69 70 A F H > S+ 0 0 84 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.840 112.2 57.7 -77.7 -38.1 5.5 17.0 30.2 70 71 A V H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 6,-0.2 0.930 107.7 48.5 -60.9 -43.8 9.2 17.0 30.9 71 72 A b H X>S+ 0 0 0 -4,-2.2 6,-1.6 -5,-0.2 5,-1.4 0.832 111.3 51.7 -65.2 -33.3 10.0 17.0 27.1 72 73 A L H ><5S+ 0 0 104 -4,-0.9 3,-1.2 -5,-0.3 -2,-0.2 0.985 110.3 46.0 -63.7 -58.7 7.6 19.8 26.6 73 74 A K H 3<5S+ 0 0 127 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.792 112.9 49.9 -56.5 -35.2 9.1 22.1 29.4 74 75 A I H 3<5S- 0 0 26 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.626 116.2-114.8 -82.5 -15.1 12.7 21.5 28.2 75 76 A G T <<5S+ 0 0 43 -3,-1.2 -3,-0.2 -4,-0.7 -2,-0.1 0.415 83.4 116.7 103.3 2.7 11.7 22.3 24.6 76 77 A A S