==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NEUROPEPTIDE 24-JAN-12 2LOH . COMPND 2 MOLECULE: P3(42); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.NADEZHDIN,E.BOCHAROV,O.BOCHAROVA,A.ARSENIEV . 86 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7028.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 83.7 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 . 8 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.3 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 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 G 0 0 35 0, 0.0 49,-0.1 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 -47.6 2.1 0.0 -1.2 2 2 A S > + 0 0 79 3,-0.0 4,-1.0 0, 0.0 48,-0.1 0.384 360.0 34.5-139.6 -74.3 5.0 2.2 -0.1 3 3 A Q H >> S+ 0 0 157 1,-0.2 4,-1.5 2,-0.2 3,-1.3 0.937 119.0 52.6 -57.2 -50.1 4.5 4.5 2.9 4 4 A K H 3> S+ 0 0 61 1,-0.3 4,-1.5 2,-0.2 3,-0.3 0.909 101.2 60.6 -52.8 -46.2 2.2 2.0 4.6 5 5 A L H 34 S+ 0 0 107 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.812 105.2 50.5 -52.3 -31.3 4.8 -0.7 4.2 6 6 A V H XX S+ 0 0 89 -3,-1.3 3,-1.6 -4,-1.0 4,-0.9 0.873 99.1 63.2 -75.4 -38.9 7.1 1.5 6.3 7 7 A F H >X S+ 0 0 139 -4,-1.5 4,-1.4 -3,-0.3 3,-1.0 0.863 93.8 63.4 -53.4 -38.3 4.5 2.0 9.0 8 8 A F H 3X>S+ 0 0 112 -4,-1.5 4,-3.2 1,-0.3 5,-1.0 0.814 97.0 58.0 -57.0 -30.9 4.7 -1.8 9.7 9 9 A A H <45S+ 0 0 26 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.820 101.8 54.3 -69.3 -31.6 8.4 -1.2 10.7 10 10 A E H <<5S+ 0 0 154 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.851 118.1 34.7 -70.6 -35.4 7.3 1.3 13.3 11 11 A D H <5S+ 0 0 140 -4,-1.4 -2,-0.2 0, 0.0 -3,-0.1 0.911 144.1 5.2 -84.3 -48.8 5.0 -1.3 14.9 12 12 A V T <5 - 0 0 82 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.865 67.1-176.2 -99.6 -66.1 7.0 -4.4 14.3 13 13 A G < + 0 0 25 -5,-1.0 -4,-0.2 -7,-0.1 -3,-0.1 0.738 60.1 98.6 71.4 22.3 10.3 -3.5 12.8 14 14 A S S S+ 0 0 105 -6,-0.2 -5,-0.1 2,-0.1 -1,-0.1 0.072 72.8 56.9-125.9 20.9 11.2 -7.2 12.3 15 15 A N S >> S+ 0 0 55 2,-0.1 3,-1.8 3,-0.1 4,-1.5 0.706 90.0 64.0-116.9 -45.7 10.3 -7.6 8.7 16 16 A K H 3> S+ 0 0 117 1,-0.3 4,-2.5 2,-0.2 5,-0.4 0.802 96.8 64.5 -51.9 -30.3 12.3 -5.0 6.8 17 17 A G H 3> S+ 0 0 48 3,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.843 101.7 48.3 -63.7 -34.0 15.4 -6.9 8.0 18 18 A A H <> S+ 0 0 61 -3,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.959 116.7 39.6 -70.9 -53.5 14.3 -10.0 6.0 19 19 A I H X S+ 0 0 67 -4,-1.5 4,-2.2 2,-0.2 3,-0.3 0.969 122.5 41.2 -60.6 -56.4 13.6 -8.2 2.7 20 20 A I H X S+ 0 0 85 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.936 114.9 51.3 -58.0 -49.6 16.6 -5.8 2.9 21 21 A G H X S+ 0 0 41 -4,-1.7 4,-1.9 -5,-0.4 5,-0.2 0.785 109.5 53.2 -59.6 -27.3 18.9 -8.6 4.2 22 22 A L H X S+ 0 0 76 -4,-1.5 4,-1.9 -3,-0.3 -1,-0.2 0.940 115.1 36.8 -73.5 -49.5 17.8 -10.7 1.3 23 23 A M H X S+ 0 0 18 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.895 123.5 44.1 -69.9 -41.4 18.5 -8.2 -1.4 24 24 A V H X S+ 0 0 74 -4,-3.3 4,-2.6 -5,-0.2 5,-0.2 0.957 116.1 45.0 -68.5 -52.5 21.7 -6.9 0.3 25 25 A G H X S+ 0 0 21 -4,-1.9 4,-2.9 -5,-0.3 5,-0.4 0.893 113.6 51.2 -59.3 -41.7 23.0 -10.3 1.3 26 26 A G H X S+ 0 0 6 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.940 112.7 43.8 -61.9 -49.4 22.3 -11.7 -2.2 27 27 A V H X S+ 0 0 70 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.910 118.9 44.6 -62.5 -43.9 24.1 -8.9 -4.0 28 28 A V H X S+ 0 0 82 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.986 116.9 42.3 -64.3 -61.1 27.0 -8.9 -1.6 29 29 A I H X S+ 0 0 94 -4,-2.9 4,-2.3 -5,-0.2 5,-0.2 0.903 112.6 56.6 -52.8 -45.3 27.5 -12.7 -1.4 30 30 A A H X S+ 0 0 8 -4,-2.5 4,-1.8 -5,-0.4 -1,-0.2 0.950 110.0 42.7 -51.9 -56.8 27.0 -12.9 -5.1 31 31 A T H X S+ 0 0 69 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.894 109.2 60.3 -58.3 -41.9 29.8 -10.5 -5.9 32 32 A V H X S+ 0 0 72 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.930 107.6 43.6 -51.7 -51.6 32.0 -12.1 -3.3 33 33 A I H X S+ 0 0 37 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.857 113.5 53.6 -63.6 -36.0 31.9 -15.5 -5.1 34 34 A V H X S+ 0 0 51 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.965 109.8 44.6 -63.5 -54.6 32.4 -13.8 -8.4 35 35 A I H X S+ 0 0 105 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.879 112.9 53.2 -57.8 -39.7 35.6 -11.9 -7.4 36 36 A T H X S+ 0 0 64 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.877 110.1 47.4 -64.0 -38.5 36.9 -15.1 -5.7 37 37 A L H X S+ 0 0 34 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.912 110.5 51.2 -69.5 -43.8 36.4 -17.0 -8.9 38 38 A V H X S+ 0 0 56 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.889 112.6 46.6 -60.8 -40.7 38.0 -14.4 -11.1 39 39 A M H X S+ 0 0 114 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.876 111.3 51.7 -69.5 -38.5 41.1 -14.3 -8.8 40 40 A L H < S+ 0 0 126 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.902 117.2 38.2 -65.0 -42.3 41.3 -18.1 -8.7 41 41 A K H < S+ 0 0 149 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.760 105.9 71.3 -79.4 -26.4 41.2 -18.4 -12.5 42 42 A K H < 0 0 147 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.975 360.0 360.0 -52.2 -65.6 43.4 -15.3 -12.9 43 43 A K < 0 0 224 -4,-1.5 -3,-0.1 -5,-0.1 -2,-0.1 0.920 360.0 360.0 -75.4 360.0 46.6 -16.9 -11.7 44 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 45 1 B G 0 0 85 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.5 -3.6 5.7 4.4 46 2 B S > + 0 0 63 -43,-0.0 4,-0.9 -42,-0.0 -42,-0.1 0.386 360.0 35.1-139.6 -74.1 -3.9 2.0 3.6 47 3 B Q H >> S+ 0 0 171 1,-0.2 4,-1.5 2,-0.2 3,-1.4 0.933 117.6 54.5 -56.9 -49.1 -6.0 1.0 0.7 48 4 B K H 3> S+ 0 0 149 1,-0.3 4,-1.3 2,-0.2 3,-0.4 0.904 99.7 61.2 -52.0 -45.7 -5.0 4.0 -1.4 49 5 B L H 34 S+ 0 0 26 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.817 105.2 49.5 -51.9 -32.2 -1.4 3.2 -0.9 50 6 B V H XX S+ 0 0 65 -3,-1.4 3,-2.1 -4,-0.9 4,-0.8 0.860 97.5 66.7 -76.0 -37.4 -2.1 -0.1 -2.7 51 7 B F H >X S+ 0 0 129 -4,-1.5 4,-1.7 -3,-0.4 3,-0.9 0.840 88.6 68.7 -52.1 -35.2 -3.9 1.7 -5.6 52 8 B F H 3X>S+ 0 0 131 -4,-1.3 4,-2.4 1,-0.3 5,-0.5 0.823 95.7 54.9 -54.4 -32.5 -0.5 3.2 -6.5 53 9 B A H <45S+ 0 0 33 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.833 104.6 52.6 -70.9 -33.1 0.5 -0.3 -7.5 54 10 B E H <<5S+ 0 0 153 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.811 113.5 43.9 -72.1 -30.7 -2.4 -0.6 -9.9 55 11 B D H <5S+ 0 0 130 -4,-1.7 -2,-0.2 0, 0.0 -1,-0.2 0.908 136.5 10.2 -79.7 -46.0 -1.5 2.6 -11.6 56 12 B V T <5 + 0 0 85 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.1 0.879 66.3 176.4 -96.7 -70.4 2.3 2.0 -11.8 57 13 B G < + 0 0 27 -5,-0.5 -4,-0.1 1,-0.1 4,-0.1 0.767 53.1 105.4 67.3 25.1 3.0 -1.6 -10.9 58 14 B S + 0 0 101 2,-0.1 -1,-0.1 3,-0.1 -5,-0.1 0.003 65.2 63.6-123.0 25.9 6.7 -1.1 -11.7 59 15 B N S >> S+ 0 0 60 2,-0.1 3,-1.8 -6,-0.1 4,-1.2 0.736 88.7 59.8-113.8 -47.8 8.0 -0.9 -8.1 60 16 B K H 3> S+ 0 0 136 1,-0.3 4,-2.3 2,-0.2 5,-0.4 0.806 98.7 64.6 -53.8 -30.4 7.3 -4.4 -6.6 61 17 B G H 3> S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.816 97.9 54.5 -64.1 -30.6 9.5 -5.7 -9.4 62 18 B A H <> S+ 0 0 59 -3,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.961 112.6 39.7 -67.7 -53.4 12.5 -3.9 -8.0 63 19 B I H X S+ 0 0 75 -4,-1.2 4,-2.2 2,-0.2 3,-0.3 0.971 123.6 39.3 -60.6 -57.0 12.3 -5.4 -4.5 64 20 B I H X S+ 0 0 88 -4,-2.3 4,-3.3 1,-0.2 5,-0.4 0.937 116.1 51.3 -59.4 -49.3 11.3 -8.9 -5.6 65 21 B G H X S+ 0 0 41 -4,-2.1 4,-1.8 -5,-0.4 5,-0.3 0.780 109.7 53.0 -59.9 -26.7 13.7 -8.8 -8.5 66 22 B L H X S+ 0 0 75 -4,-1.5 4,-1.9 -3,-0.3 -1,-0.2 0.939 115.3 36.7 -74.2 -49.5 16.5 -7.7 -6.1 67 23 B M H X S+ 0 0 22 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.897 123.8 43.9 -70.0 -41.6 16.0 -10.5 -3.6 68 24 B V H X S+ 0 0 77 -4,-3.3 4,-2.6 -5,-0.2 5,-0.2 0.960 116.7 44.4 -68.4 -53.0 15.2 -13.1 -6.3 69 25 B G H X S+ 0 0 21 -4,-1.8 4,-2.9 -5,-0.4 5,-0.4 0.892 113.7 51.6 -59.6 -41.4 18.0 -12.1 -8.7 70 26 B G H X S+ 0 0 6 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.940 112.7 43.5 -61.7 -49.5 20.5 -11.8 -5.9 71 27 B V H X S+ 0 0 67 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.911 119.2 44.5 -62.8 -43.9 19.8 -15.3 -4.5 72 28 B V H X S+ 0 0 79 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.987 116.8 42.4 -64.3 -61.6 19.7 -16.8 -8.0 73 29 B I H X S+ 0 0 96 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.901 112.5 56.8 -52.3 -45.1 22.8 -15.1 -9.5 74 30 B A H X S+ 0 0 9 -4,-2.5 4,-1.8 -5,-0.4 -1,-0.2 0.951 110.1 42.1 -51.8 -57.1 24.6 -15.7 -6.2 75 31 B T H X S+ 0 0 70 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.894 109.5 60.3 -58.6 -42.0 24.1 -19.5 -6.3 76 32 B V H X S+ 0 0 73 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.930 107.6 43.6 -51.7 -51.6 24.9 -19.5 -10.1 77 33 B I H X S+ 0 0 39 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.859 113.6 53.5 -63.6 -36.1 28.3 -18.1 -9.5 78 34 B V H X S+ 0 0 51 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.966 110.2 44.0 -63.5 -54.9 28.8 -20.5 -6.6 79 35 B I H X S+ 0 0 103 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.879 113.2 53.2 -58.1 -39.8 28.0 -23.7 -8.5 80 36 B T H X S+ 0 0 65 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.875 109.9 47.8 -63.8 -38.5 30.1 -22.5 -11.4 81 37 B L H X S+ 0 0 34 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.912 110.1 51.2 -69.1 -43.7 33.1 -22.0 -9.1 82 38 B V H X S+ 0 0 57 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.890 112.7 46.4 -60.8 -40.9 32.7 -25.4 -7.5 83 39 B M H X S+ 0 0 111 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.875 111.4 51.8 -69.6 -38.4 32.6 -27.1 -10.9 84 40 B L H < S+ 0 0 120 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.902 117.0 38.4 -65.0 -42.2 35.6 -25.1 -12.1 85 41 B K H < S+ 0 0 149 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.761 105.8 71.3 -79.2 -26.5 37.7 -26.0 -9.1 86 42 B K H < 0 0 147 -4,-1.8 -2,-0.2 -5,-0.3 -3,-0.1 0.974 360.0 360.0 -52.2 -65.6 36.2 -29.6 -9.1 87 43 B K < 0 0 223 -4,-1.5 -3,-0.1 -5,-0.1 -2,-0.1 0.916 360.0 360.0 -75.4 360.0 38.0 -30.8 -12.2