==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 23-FEB-12 2LQ4 . COMPND 2 MOLECULE: LYSOPHOSPHATIDIC ACID RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE; . AUTHOR J.K.YOUNG . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 38.8 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 . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.5 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 2 1 1 1 1 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 . 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 1 p M 0 0 191 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 13.6 -7.3 23.6 2.7 2 2 p Q + 0 0 148 3,-0.2 7,-0.1 4,-0.1 0, 0.0 0.326 360.0 62.8-119.0 0.4 -4.4 22.1 4.6 3 3 p A S S+ 0 0 83 3,-0.1 0, 0.0 4,-0.1 0, 0.0 0.826 122.1 14.1 -92.1 -42.1 -6.5 20.0 7.1 4 4 p L S >> S+ 0 0 86 3,-0.1 4,-1.7 2,-0.1 3,-0.8 0.845 132.6 45.1 -95.6 -61.1 -8.2 17.8 4.6 5 5 p E H 3> S+ 0 0 79 1,-0.3 4,-0.7 2,-0.2 -3,-0.2 0.736 120.2 43.1 -58.1 -31.1 -6.1 18.2 1.4 6 6 p K H 34 S+ 0 0 115 2,-0.2 -1,-0.3 3,-0.2 7,-0.1 0.526 113.6 50.8 -92.4 -12.4 -3.0 18.0 3.5 7 7 p E H <4 S+ 0 0 115 -3,-0.8 -2,-0.2 2,-0.2 -1,-0.1 0.593 117.3 41.2 -89.9 -21.8 -4.5 15.0 5.4 8 8 p L H < S+ 0 0 14 -4,-1.7 -2,-0.2 2,-0.2 4,-0.2 0.678 116.2 47.1 -90.4 -35.7 -5.2 13.8 1.9 9 9 p A S < S+ 0 0 31 -4,-0.7 4,-0.2 2,-0.2 -2,-0.2 0.622 116.6 44.6 -78.5 -20.3 -1.7 15.0 0.9 10 10 p Q S S+ 0 0 98 -6,-0.3 -2,-0.2 2,-0.2 -3,-0.2 0.695 114.2 47.5 -89.4 -29.1 -0.7 13.2 4.1 11 11 p N S S+ 0 0 54 2,-0.3 -2,-0.2 3,-0.2 -3,-0.2 0.605 113.1 48.2 -81.0 -20.2 -3.0 10.4 3.0 12 12 p E S > S+ 0 0 90 -4,-0.2 4,-1.0 2,-0.2 6,-0.2 0.725 112.3 46.6 -82.9 -34.7 -1.1 10.9 -0.2 13 13 p W T 4 S+ 0 0 168 2,-0.3 -2,-0.3 -4,-0.2 -3,-0.2 0.561 113.2 47.4 -79.2 -19.3 2.0 10.8 2.0 14 14 p E T 4 S+ 0 0 103 2,-0.2 -2,-0.2 3,-0.2 -1,-0.2 0.528 114.0 47.4 -90.6 -19.0 0.3 7.7 3.5 15 15 p L T > S+ 0 0 42 2,-0.2 4,-0.6 3,-0.2 -2,-0.3 0.716 115.4 42.0 -85.1 -32.4 -0.1 6.8 -0.1 16 16 p Q H X S+ 0 0 85 -4,-1.0 4,-0.7 2,-0.3 -2,-0.2 0.638 116.7 47.7 -82.7 -26.2 3.6 7.8 -0.5 17 17 p A H 4 S+ 0 0 45 2,-0.2 -2,-0.2 3,-0.2 -1,-0.2 0.499 111.4 49.4 -85.4 -16.3 4.0 5.9 2.7 18 18 p L H 4 S+ 0 0 34 -6,-0.2 4,-0.4 2,-0.2 -2,-0.3 0.634 116.5 40.5 -89.1 -26.8 1.9 3.3 0.9 19 19 p E H X S+ 0 0 96 -4,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.679 119.2 45.5 -86.4 -30.1 4.4 3.7 -1.9 20 20 p K T < S+ 0 0 126 -4,-0.7 -2,-0.2 2,-0.3 -3,-0.2 0.567 114.4 47.2 -83.2 -18.7 7.0 3.9 0.7 21 21 p E T > S+ 0 0 107 2,-0.2 4,-0.6 -6,-0.2 -2,-0.2 0.692 116.0 44.2 -87.5 -31.1 5.2 0.9 2.3 22 22 p L H >> S+ 0 0 62 -4,-0.4 4,-1.4 2,-0.2 3,-0.5 0.862 116.1 45.3 -73.8 -42.4 5.3 -0.4 -1.3 23 23 p A H 3< S+ 0 0 35 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.594 105.3 63.6 -74.1 -13.2 8.9 0.8 -1.3 24 24 p Q H 34 S+ 0 0 96 2,-0.2 -1,-0.2 3,-0.2 -2,-0.2 0.734 102.3 48.5 -78.9 -27.1 9.2 -0.8 2.1 25 25 p L H S+ 0 0 94 -4,-1.4 5,-2.4 2,-0.3 4,-1.0 0.580 110.3 56.5 -70.9 -21.3 11.1 -3.3 -2.1 27 27 p K H 45S+ 0 0 109 3,-0.2 -2,-0.3 -5,-0.2 -1,-0.3 0.690 118.5 32.1 -78.3 -25.6 13.0 -2.2 1.0 28 28 p E H 45S+ 0 0 87 -4,-0.1 -2,-0.3 3,-0.1 -3,-0.2 0.738 134.1 33.2 -93.6 -36.3 12.3 -5.8 2.0 29 29 p L H X5S+ 0 0 86 -4,-4.7 4,-0.6 3,-0.1 -3,-0.3 0.923 134.0 22.1 -84.6 -55.2 12.5 -7.1 -1.5 30 30 p Q T <5S+ 0 0 139 -4,-1.0 3,-0.4 1,-0.2 -3,-0.2 0.890 122.3 52.4 -84.8 -44.1 15.1 -4.8 -3.2 31 31 p A T 4 S+ 0 0 116 -2,-0.2 4,-0.8 3,-0.2 5,-0.5 0.786 120.4 49.4 -97.6 -39.2 3.9 -15.1 -6.6 51 51 p Q T 4 S+ 0 0 145 1,-0.2 -1,-0.1 3,-0.2 -3,-0.0 0.489 118.0 44.1 -76.8 -7.9 0.5 -16.0 -5.2 52 52 p A T 4 S+ 0 0 22 3,-0.1 -1,-0.2 4,-0.1 -2,-0.2 0.603 124.0 30.1-108.1 -24.3 1.4 -14.0 -2.0 53 53 p L T > S+ 0 0 38 -4,-0.3 4,-1.3 2,-0.1 5,-0.3 0.857 124.9 37.0 -97.4 -70.0 3.0 -10.9 -3.6 54 54 p K H X S+ 0 0 146 -4,-0.8 4,-0.6 -5,-0.3 -3,-0.2 0.603 124.6 47.3 -61.5 -15.5 1.4 -10.3 -7.0 55 55 p K H > S+ 0 0 113 -5,-0.5 4,-0.7 2,-0.2 -1,-0.2 0.758 109.4 49.0 -95.5 -38.1 -1.9 -11.4 -5.3 56 56 p K H 4 S+ 0 0 141 2,-0.2 -2,-0.2 1,-0.2 -3,-0.1 0.602 119.1 43.5 -74.5 -12.8 -1.4 -9.3 -2.2 57 57 p L H X S+ 0 0 70 -4,-1.3 4,-3.7 2,-0.2 5,-0.3 0.746 111.7 50.4 -93.8 -43.3 -0.7 -6.5 -4.8 58 58 p A H < S+ 0 0 44 -4,-0.6 -2,-0.2 -5,-0.3 -3,-0.2 0.618 115.6 44.7 -69.2 -15.9 -3.6 -7.7 -6.9 59 59 p Q T < S+ 0 0 115 -4,-0.7 4,-0.3 2,-0.2 -1,-0.2 0.632 114.2 49.1 -95.4 -26.8 -5.6 -7.5 -3.6 60 60 p L T > S+ 0 0 42 2,-0.3 4,-1.3 3,-0.2 7,-0.2 0.862 114.2 43.6 -76.5 -45.1 -3.9 -4.1 -2.9 61 61 p K H X S+ 0 0 130 -4,-3.7 4,-2.5 2,-0.3 -3,-0.2 0.750 115.3 49.5 -68.6 -30.9 -4.8 -2.9 -6.4 62 62 p W H 4 S+ 0 0 184 -5,-0.3 -2,-0.3 2,-0.2 -1,-0.2 0.733 110.2 50.1 -76.6 -28.5 -8.2 -4.5 -5.7 63 63 p K H > S+ 0 0 130 -4,-0.3 4,-2.5 -6,-0.2 -2,-0.3 0.760 109.7 51.3 -76.5 -28.6 -7.9 -2.5 -2.4 64 64 p L H X>S+ 0 0 21 -4,-1.3 4,-3.9 2,-0.3 5,-1.6 0.912 99.4 60.5 -69.6 -49.6 -7.1 0.5 -4.6 65 65 p Q H <5S+ 0 0 107 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.708 121.0 29.9 -46.9 -26.0 -10.1 -0.2 -6.7 66 66 p A H 45S+ 0 0 50 -6,-0.2 -2,-0.3 3,-0.1 -1,-0.3 0.677 130.2 38.3-100.7 -37.8 -11.6 0.4 -3.3 67 67 p L H X5S+ 0 0 47 -4,-2.5 4,-1.4 -7,-0.2 6,-0.3 0.868 121.4 43.2 -83.7 -47.1 -9.0 2.8 -1.9 68 68 p K T <5S+ 0 0 127 -4,-3.9 4,-0.2 2,-0.3 -3,-0.2 0.763 118.2 46.8 -67.1 -31.2 -8.5 4.7 -5.2 69 69 p K T 4 S+ 0 0 124 -6,-0.4 4,-0.7 2,-0.2 -2,-0.3 0.598 114.6 46.4 -92.1 -23.7 -12.1 5.7 -1.8 71 71 p N T < S+ 0 0 31 -4,-1.4 -2,-0.2 -7,-0.3 -3,-0.2 0.532 114.9 46.6 -88.9 -16.6 -9.5 8.2 -2.9 72 72 p A T 4 S+ 0 0 39 -4,-0.2 -2,-0.2 2,-0.2 -3,-0.2 0.553 114.7 46.4 -93.2 -22.1 -12.0 8.9 -5.8 73 73 p Q T > S+ 0 0 93 -6,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.719 115.9 44.1 -83.6 -36.1 -14.5 9.0 -3.1 74 74 p L H X S+ 0 0 50 -4,-0.7 4,-0.7 2,-0.3 -2,-0.2 0.739 115.5 47.0 -76.4 -29.8 -12.1 11.2 -1.2 75 75 p K H > S+ 0 0 122 2,-0.2 4,-1.0 -4,-0.2 -2,-0.2 0.645 115.9 45.9 -83.1 -20.0 -11.6 13.0 -4.5 76 76 p K H > S+ 0 0 146 2,-0.2 4,-1.2 3,-0.1 -2,-0.3 0.729 116.9 42.6 -88.0 -31.6 -15.4 13.0 -4.6 77 77 p K H < S+ 0 0 146 -4,-1.3 -2,-0.2 2,-0.2 -3,-0.2 0.605 106.0 68.5 -85.7 -16.5 -15.4 14.1 -1.0 78 78 p L H < S+ 0 0 60 -4,-0.7 -2,-0.2 -7,-0.1 -3,-0.2 0.979 119.7 13.9 -62.9 -60.1 -12.6 16.5 -1.9 79 79 p Q H < 0 0 153 -4,-1.0 -2,-0.2 1,-0.2 -3,-0.1 0.864 360.0 360.0 -83.6 -44.4 -14.7 18.8 -4.0 80 80 p A < 0 0 116 -4,-1.2 -1,-0.2 -5,-0.2 0, 0.0 -0.891 360.0 360.0-101.8 360.0 -18.1 17.5 -3.0