==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 15-FEB-12 2LPN . COMPND 2 MOLECULE: CEREBRAL DOPAMINE NEUROTROPHIC FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.LATGE,K.M.S.CABRAL,D.FOGUEL,J.R.M.PIRES,M.S.ALMEIDA . 105 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 64.8 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 . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 42.9 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 1 1 0 1 0 0 1 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 A Q 0 0 141 0, 0.0 19,-0.1 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0-179.2 -8.5 0.2 10.9 2 2 A E - 0 0 68 14,-0.2 2,-0.3 1,-0.1 14,-0.0 0.077 360.0-109.4 65.3-169.9 -5.4 1.9 12.2 3 3 A A > - 0 0 38 20,-0.0 3,-2.7 0, 0.0 2,-0.5 -0.952 36.7 -84.2-161.4 147.2 -3.4 1.1 15.4 4 4 A G T 3 S+ 0 0 85 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.391 118.7 13.0 -62.5 109.4 -3.0 2.8 18.7 5 5 A G T 3 S- 0 0 75 -2,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.280 110.3-102.3 108.9 -8.5 -0.3 5.4 18.3 6 6 A R < + 0 0 86 -3,-2.7 2,-0.9 1,-0.2 3,-0.3 0.974 50.7 175.7 53.4 66.0 -0.3 5.2 14.5 7 7 A P + 0 0 65 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.400 26.6 138.1 -93.8 55.5 2.9 3.1 14.0 8 8 A G - 0 0 1 -2,-0.9 79,-0.1 -3,-0.1 -2,-0.1 0.948 69.1 -76.8 -70.1 -50.8 2.4 3.0 10.3 9 9 A A S S- 0 0 17 -3,-0.3 75,-0.1 1,-0.1 6,-0.1 -0.124 73.5 -42.7-174.1 -91.6 5.9 3.4 8.9 10 10 A D S S+ 0 0 49 2,-0.1 -1,-0.1 77,-0.0 -2,-0.1 0.501 109.3 21.1-134.7 -80.7 8.0 6.6 8.6 11 11 A a S S- 0 0 18 76,-0.1 87,-0.1 1,-0.1 -2,-0.1 0.977 92.8-101.1 -71.1 -88.0 6.5 10.0 7.5 12 12 A E S > S+ 0 0 58 87,-0.2 4,-3.4 -4,-0.0 5,-0.3 -0.015 105.3 39.7-163.6 -77.8 2.8 10.2 7.8 13 13 A V H > S+ 0 0 0 86,-0.6 4,-2.2 1,-0.3 5,-0.2 0.910 121.0 50.2 -57.0 -40.4 0.5 9.6 4.8 14 14 A b H > S+ 0 0 0 83,-0.4 4,-2.0 85,-0.3 -1,-0.3 0.897 114.8 43.7 -59.8 -40.7 2.9 6.9 3.7 15 15 A K H > S+ 0 0 51 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.918 113.0 49.2 -76.0 -42.5 2.7 5.3 7.2 16 16 A E H X S+ 0 0 14 -4,-3.4 4,-2.3 2,-0.2 5,-0.3 0.894 113.3 48.0 -65.7 -40.9 -1.0 5.6 7.7 17 17 A F H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.3 5,-0.3 0.971 115.1 43.7 -62.2 -54.8 -1.7 4.1 4.3 18 18 A L H X S+ 0 0 2 -4,-2.0 4,-2.9 -5,-0.2 -2,-0.2 0.949 117.9 44.0 -57.8 -52.7 0.7 1.2 4.8 19 19 A N H X S+ 0 0 23 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.938 118.5 41.9 -60.1 -51.3 -0.3 0.4 8.3 20 20 A R H X S+ 0 0 24 -4,-2.3 4,-1.3 -5,-0.3 -1,-0.2 0.894 118.6 45.7 -67.6 -39.4 -4.1 0.7 7.8 21 21 A F H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.910 114.1 51.8 -64.2 -41.8 -3.9 -1.2 4.4 22 22 A Y H X S+ 0 0 21 -4,-2.9 4,-1.8 -5,-0.3 -2,-0.2 0.953 114.5 36.4 -64.8 -55.7 -1.7 -3.8 6.0 23 23 A K H X S+ 0 0 71 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.725 113.4 61.7 -76.2 -19.3 -3.7 -4.7 9.0 24 24 A S H X S+ 0 0 10 -4,-1.3 4,-3.9 -5,-0.3 5,-0.3 0.974 106.5 42.9 -64.6 -55.2 -6.9 -4.3 7.0 25 25 A L H X>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 4,-0.8 0.881 115.8 49.7 -59.7 -40.3 -6.0 -7.0 4.5 26 26 A I H <5S+ 0 0 75 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.921 117.7 39.8 -64.3 -43.2 -4.8 -9.3 7.4 27 27 A D H <5S+ 0 0 135 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.915 114.8 50.3 -74.8 -43.7 -8.0 -8.7 9.4 28 28 A R H <5S- 0 0 132 -4,-3.9 -1,-0.2 -5,-0.2 -2,-0.2 0.656 109.7-124.5 -67.8 -14.4 -10.4 -8.9 6.4 29 29 A G T <5S+ 0 0 63 -4,-0.8 2,-0.2 -5,-0.3 -3,-0.2 0.786 73.6 129.8 73.2 28.4 -8.6 -12.1 5.4 30 30 A V < + 0 0 27 -5,-2.2 2,-0.2 -6,-0.3 -4,-0.1 -0.430 49.5 76.3-111.9 51.8 -7.9 -10.6 2.1 31 31 A N + 0 0 11 -2,-0.2 47,-0.1 -6,-0.2 3,-0.1 -0.718 43.6 78.3-145.1-167.3 -4.2 -11.3 1.9 32 32 A F S S+ 0 0 162 45,-0.2 2,-0.5 -2,-0.2 46,-0.1 0.479 85.8 95.3 68.7 4.6 -1.6 -14.1 1.3 33 33 A S > - 0 0 58 1,-0.1 4,-2.6 -3,-0.1 3,-0.4 -0.937 62.1-162.6-128.5 107.4 -2.4 -13.5 -2.4 34 34 A L H > S+ 0 0 53 -2,-0.5 4,-1.5 1,-0.3 -1,-0.1 0.840 93.0 51.4 -59.7 -37.5 -0.1 -11.1 -4.1 35 35 A D H > S+ 0 0 129 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.842 111.4 49.0 -68.7 -32.7 -2.5 -10.5 -7.0 36 36 A T H > S+ 0 0 52 -3,-0.4 4,-3.2 2,-0.2 5,-0.3 0.902 106.5 53.9 -73.1 -42.2 -5.2 -9.7 -4.5 37 37 A I H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.855 109.5 51.7 -59.3 -33.0 -3.0 -7.3 -2.6 38 38 A E H X S+ 0 0 48 -4,-1.5 4,-1.7 -5,-0.2 24,-0.3 0.917 111.8 44.2 -68.4 -44.2 -2.5 -5.6 -5.9 39 39 A K H X S+ 0 0 119 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.888 114.2 49.3 -69.9 -39.1 -6.2 -5.4 -6.6 40 40 A E H X S+ 0 0 38 -4,-3.2 4,-3.5 2,-0.2 5,-0.3 0.792 104.5 59.4 -72.8 -28.3 -7.0 -4.2 -3.1 41 41 A L H X S+ 0 0 3 -4,-1.6 4,-2.8 -5,-0.3 5,-0.2 0.946 107.6 47.2 -57.4 -46.9 -4.3 -1.6 -3.5 42 42 A I H X S+ 0 0 19 -4,-1.7 4,-1.8 2,-0.2 5,-0.3 0.953 115.4 45.4 -56.1 -52.1 -6.3 -0.4 -6.4 43 43 A S H X S+ 0 0 43 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.951 118.6 39.6 -57.1 -55.7 -9.5 -0.5 -4.3 44 44 A F H < S+ 0 0 15 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.876 112.3 56.5 -67.9 -39.4 -8.0 1.1 -1.1 45 45 A c H < S+ 0 0 0 -4,-2.8 3,-0.3 -5,-0.3 -1,-0.2 0.854 116.6 34.5 -62.9 -39.4 -6.0 3.7 -3.0 46 46 A L H < S+ 0 0 106 -4,-1.8 2,-1.3 -5,-0.2 -1,-0.2 0.783 109.2 66.9 -85.3 -29.4 -9.0 5.1 -4.9 47 47 A D S < S+ 0 0 137 -4,-2.2 2,-0.2 -5,-0.3 -1,-0.2 -0.398 96.9 62.8 -92.2 58.7 -11.4 4.6 -2.0 48 48 A T S S- 0 0 34 -2,-1.3 2,-0.2 -3,-0.3 -3,-0.1 -0.790 93.2 -65.1-154.0-164.9 -9.8 7.2 0.2 49 49 A K >> - 0 0 155 -2,-0.2 4,-2.6 1,-0.1 3,-1.3 -0.549 56.2 -91.7 -98.1 167.3 -9.1 10.9 0.3 50 50 A G H 3> S+ 0 0 44 1,-0.3 4,-2.7 2,-0.2 5,-0.4 0.780 121.2 61.4 -48.0 -40.1 -6.8 12.9 -2.0 51 51 A K H 3> S+ 0 0 64 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.918 116.2 31.3 -51.9 -48.5 -3.8 12.5 0.2 52 52 A E H <> S+ 0 0 14 -3,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.853 116.0 57.0 -83.0 -35.4 -3.9 8.7 -0.1 53 53 A N H < S+ 0 0 40 -4,-2.6 4,-0.2 1,-0.2 -2,-0.2 0.857 117.2 37.5 -62.6 -33.9 -5.3 8.6 -3.7 54 54 A R H >< S+ 0 0 141 -4,-2.7 3,-1.5 -5,-0.3 4,-0.4 0.850 109.2 62.1 -83.4 -39.0 -2.3 10.7 -4.7 55 55 A L H >X S+ 0 0 0 -4,-1.9 3,-2.0 -5,-0.4 4,-0.7 0.866 93.9 64.2 -55.3 -39.5 0.2 8.9 -2.4 56 56 A c H 3X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.3 3,-0.4 0.754 86.5 71.0 -61.8 -23.0 -0.4 5.7 -4.2 57 57 A Y H <4 S+ 0 0 107 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.805 102.8 44.6 -61.8 -27.2 1.1 7.2 -7.4 58 58 A Y H <4 S+ 0 0 60 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.677 119.4 41.8 -86.3 -20.0 4.4 7.0 -5.6 59 59 A L H < S- 0 0 4 -4,-0.7 2,-0.4 -3,-0.4 -2,-0.2 0.658 110.1-120.0-102.2 -22.5 3.8 3.5 -4.3 60 60 A G < + 0 0 0 -4,-3.0 -1,-0.3 -5,-0.2 7,-0.2 -0.977 61.3 117.4 124.7-128.6 2.3 1.9 -7.4 61 61 A A > + 0 0 2 -2,-0.4 3,-1.9 5,-0.2 5,-0.3 0.046 41.1 89.3 57.2-167.7 -1.2 0.4 -7.6 62 62 A T T 3 S- 0 0 25 1,-0.3 3,-0.1 -24,-0.3 -1,-0.1 0.565 111.3 -91.8 56.7 11.0 -4.0 1.8 -9.8 63 63 A K T 3 S+ 0 0 117 1,-0.2 -1,-0.3 -25,-0.2 2,-0.2 0.623 110.8 52.2 60.8 14.0 -2.6 -0.6 -12.5 64 64 A D S < S+ 0 0 113 -3,-1.9 2,-1.8 2,-0.1 -1,-0.2 -0.672 71.9 62.3-151.3-161.7 -0.5 2.4 -13.6 65 65 A A S S+ 0 0 63 -2,-0.2 2,-0.4 -3,-0.1 -8,-0.1 -0.470 120.3 4.0 70.9 -84.0 1.9 5.1 -12.3 66 66 A A > + 0 0 32 -2,-1.8 4,-0.5 -5,-0.3 -5,-0.2 -0.908 65.0 176.7-138.0 104.5 4.7 2.8 -11.2 67 67 A T H > S+ 0 0 102 -2,-0.4 4,-0.6 2,-0.2 -6,-0.1 0.769 76.7 53.3 -83.8 -26.3 4.1 -0.9 -11.9 68 68 A K H >> S+ 0 0 153 1,-0.2 3,-1.1 2,-0.2 4,-0.7 0.943 105.9 50.0 -77.1 -47.3 7.5 -2.3 -10.6 69 69 A I H 3> S+ 0 0 20 1,-0.3 4,-0.6 2,-0.2 3,-0.3 0.741 96.2 75.7 -64.7 -21.1 7.4 -0.8 -7.1 70 70 A L H >X S+ 0 0 3 -4,-0.5 4,-2.2 1,-0.2 3,-1.3 0.914 93.3 50.4 -55.1 -44.8 3.9 -2.2 -6.8 71 71 A S H < S+ 0 0 127 -4,-2.3 3,-1.2 1,-0.2 4,-0.2 0.953 113.5 36.9 -59.1 -55.1 5.2 -9.1 -1.5 76 76 A P H >4 S+ 0 0 12 0, 0.0 3,-0.6 0, 0.0 5,-0.3 0.655 111.5 62.8 -72.2 -14.4 6.0 -7.8 2.0 77 77 A M H 3< S+ 0 0 1 -4,-1.4 -45,-0.2 1,-0.2 -2,-0.2 0.622 92.1 66.8 -78.9 -14.1 2.3 -7.2 2.6 78 78 A S T << S+ 0 0 24 -3,-1.2 2,-0.3 -4,-0.7 -1,-0.2 0.594 109.2 32.0 -80.9 -13.7 1.7 -10.9 2.1 79 79 A V S < S- 0 0 74 -3,-0.6 2,-0.6 -4,-0.2 -1,-0.1 -0.983 102.1 -84.3-146.4 149.5 3.6 -11.7 5.3 80 80 A H S S+ 0 0 178 -2,-0.3 -3,-0.1 2,-0.1 -2,-0.1 -0.411 74.7 152.7 -60.4 107.8 4.1 -10.0 8.7 81 81 A M - 0 0 62 -2,-0.6 2,-0.8 -5,-0.3 3,-0.3 -0.793 61.0 -74.9-140.7 170.4 7.0 -7.8 7.8 82 82 A P >> + 0 0 44 0, 0.0 4,-1.5 0, 0.0 3,-1.5 0.213 66.2 143.7 -41.3 2.4 9.1 -4.6 8.3 83 83 A A H 3> + 0 0 4 -2,-0.8 4,-0.6 1,-0.3 -64,-0.1 0.588 67.8 56.3 -38.5 -24.4 6.3 -2.5 6.6 84 84 A M H >4 S+ 0 0 89 -3,-0.3 3,-1.4 2,-0.2 4,-0.5 0.978 115.1 36.0 -65.2 -57.4 7.0 0.4 9.0 85 85 A K H <> S+ 0 0 108 -3,-1.5 4,-2.3 1,-0.3 3,-0.3 0.649 102.9 78.0 -70.3 -14.5 10.6 0.6 8.0 86 86 A I H 3X S+ 0 0 16 -4,-1.5 4,-1.9 1,-0.2 -1,-0.3 0.824 90.1 54.1 -66.1 -27.1 9.5 -0.3 4.4 87 87 A b H < S+ 0 0 100 -4,-2.3 3,-1.2 1,-0.2 4,-0.4 0.852 105.8 59.3 -62.7 -36.0 13.1 1.8 2.4 90 90 A L H >X S+ 0 0 7 -4,-1.9 4,-2.7 1,-0.3 3,-1.2 0.791 92.7 66.3 -61.8 -28.7 10.7 3.7 0.2 91 91 A K T 3< S+ 0 0 77 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.759 95.9 56.1 -65.9 -24.1 12.7 6.8 1.0 92 92 A K T <4 S+ 0 0 180 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.625 111.0 44.5 -81.7 -14.6 15.6 5.2 -0.9 93 93 A L T <4 S- 0 0 78 -3,-1.2 2,-0.3 -4,-0.4 -2,-0.2 0.803 136.5 -10.9 -94.4 -39.8 13.2 4.9 -3.9 94 94 A D < - 0 0 77 -4,-2.7 -1,-0.4 1,-0.1 3,-0.3 -0.915 47.0-155.6-162.4 137.5 11.8 8.4 -3.6 95 95 A S S > S+ 0 0 81 -2,-0.3 3,-1.6 1,-0.2 -4,-0.1 0.718 89.4 73.4 -85.1 -21.9 12.0 11.1 -1.0 96 96 A Q T 3 S+ 0 0 96 1,-0.3 -1,-0.2 -5,-0.1 -5,-0.1 0.716 79.8 75.2 -68.6 -19.7 8.7 12.8 -2.0 97 97 A I T 3 S+ 0 0 0 -3,-0.3 2,-1.7 1,-0.2 -83,-0.4 0.817 81.2 75.4 -61.0 -30.2 6.8 9.9 -0.5 98 98 A a S < S+ 0 0 36 -3,-1.6 2,-0.3 -4,-0.2 -1,-0.2 -0.607 97.8 36.0 -86.0 79.7 7.6 11.5 2.9 99 99 A E + 0 0 84 -2,-1.7 -86,-0.6 1,-0.0 -85,-0.3 -0.864 45.9 118.9 179.4-139.1 5.1 14.3 2.8 100 100 A L - 0 0 28 -2,-0.3 -45,-0.1 1,-0.2 -46,-0.1 0.688 58.0-161.3 63.6 22.0 1.6 14.9 1.5 101 101 A K > - 0 0 62 1,-0.1 3,-0.5 2,-0.1 -1,-0.2 0.052 18.0-130.8 -46.1 134.5 0.7 15.6 5.1 102 102 A Y T 3 S+ 0 0 52 1,-0.3 2,-0.4 -3,-0.1 3,-0.2 0.952 89.5 4.9 -54.2 -59.3 -3.1 15.3 5.7 103 103 A E T 3 + 0 0 142 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 -0.794 57.3 144.0-136.7 91.7 -3.4 18.6 7.5 104 104 A K < 0 0 143 -3,-0.5 -1,-0.1 -2,-0.4 -2,-0.1 0.709 360.0 360.0 -77.3 -29.3 -0.6 21.0 7.9 105 105 A T 0 0 166 -3,-0.2 -1,-0.1 0, 0.0 -3,-0.0 -0.165 360.0 360.0 73.0 360.0 -3.5 23.4 7.5