==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/NEUROPEPTIDE 20-SEP-12 2LYW . COMPND 2 MOLECULE: NEUROTENSIN RECEPTOR TYPE 1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.MONTI,G.DA COSTA . 37 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3898.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 40.5 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 . 13 35.1 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+3), 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+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 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 A V 0 0 206 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.5 11.0 39.5 -15.4 2 2 A R - 0 0 123 1,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.446 360.0-116.1 -79.2 152.7 7.1 39.4 -15.8 3 3 A R - 0 0 136 -2,-0.1 2,-0.6 2,-0.0 34,-0.3 -0.737 28.9-148.3 -89.4 94.0 5.0 42.4 -17.2 4 4 A L + 0 0 116 -2,-1.1 2,-0.4 32,-0.1 34,-0.2 -0.505 30.3 166.4 -69.8 108.0 2.8 43.4 -14.1 5 5 A M + 0 0 17 32,-1.9 4,-0.1 -2,-0.6 -2,-0.0 -0.983 21.8 107.6-137.3 118.8 -0.5 44.6 -15.7 6 6 A F S S+ 0 0 126 -2,-0.4 3,-0.2 2,-0.2 -1,-0.1 0.334 82.6 25.5-155.0 -63.3 -3.9 45.2 -14.0 7 7 A S S S+ 0 0 110 1,-0.3 2,-0.9 0, 0.0 -2,-0.1 0.976 126.5 34.6 -82.0 -67.5 -5.0 49.0 -13.4 8 8 A Y S S- 0 0 206 2,-0.1 2,-1.2 1,-0.0 -1,-0.3 -0.788 79.9-161.4 -90.6 100.0 -3.2 50.9 -16.3 9 9 A I - 0 0 51 -2,-0.9 2,-1.3 -3,-0.2 -4,-0.1 -0.685 8.9-175.2 -91.1 91.9 -3.2 48.3 -19.2 10 10 A S + 0 0 75 -2,-1.2 2,-0.3 0, 0.0 -1,-0.1 -0.616 35.5 125.8 -90.0 78.3 -0.4 49.6 -21.6 11 11 A D - 0 0 39 -2,-1.3 -2,-0.0 1,-0.2 3,-0.0 -0.972 52.4-138.3-138.9 150.0 -0.9 47.0 -24.5 12 12 A E S S+ 0 0 158 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.954 72.1 17.4 -76.4 -93.1 -1.5 47.4 -28.3 13 13 A Q - 0 0 81 1,-0.1 21,-0.2 2,-0.1 -1,-0.1 -0.456 61.6-130.6 -88.4 158.0 -4.2 44.9 -29.9 14 14 A W + 0 0 140 -2,-0.1 10,-0.4 19,-0.1 -1,-0.1 0.526 60.1 131.1 -73.3 -12.3 -6.9 42.8 -28.3 15 15 A T - 0 0 43 1,-0.1 2,-1.5 19,-0.1 -2,-0.1 -0.147 64.5-118.1 -62.3 139.8 -6.1 39.4 -30.0 16 16 A P + 0 0 60 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 -0.528 39.9 170.8 -78.5 85.7 -5.7 36.1 -27.9 17 17 A F + 0 0 131 -2,-1.5 2,-0.3 1,-0.1 6,-0.1 0.887 65.2 13.5 -61.7 -48.0 -2.0 35.2 -28.6 18 18 A L S S- 0 0 120 4,-0.2 2,-1.6 0, 0.0 -1,-0.1 -0.962 78.0-116.4-132.3 150.5 -1.5 32.3 -26.0 19 19 A Y S S+ 0 0 200 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.478 74.2 114.1 -88.6 69.3 -4.2 30.3 -23.9 20 20 A D S S- 0 0 118 -2,-1.6 3,-0.1 2,-0.2 -1,-0.1 0.744 87.8 -49.2-101.2 -95.8 -3.1 31.5 -20.4 21 21 A F S S+ 0 0 142 1,-0.2 2,-1.1 -3,-0.1 16,-0.1 0.771 123.8 46.6-114.1 -69.2 -5.7 33.7 -18.3 22 22 A Y + 0 0 55 14,-0.2 2,-0.4 12,-0.1 -1,-0.2 -0.678 68.5 148.3 -84.2 96.6 -7.1 36.7 -20.4 23 23 A H 0 0 65 -2,-1.1 11,-0.2 -3,-0.1 -8,-0.1 -0.865 360.0 360.0-135.1 96.2 -8.0 35.0 -23.8 24 24 A Y 0 0 140 9,-1.2 -2,-0.0 -2,-0.4 0, 0.0 -0.914 360.0 360.0-121.0 360.0 -11.0 36.6 -25.6 25 !* 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 26 1 B X 0 0 160 0, 0.0 2,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.1 -28.1 43.2 -19.7 27 2 B L + 0 0 182 2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.618 360.0 133.3 -84.9 87.9 -25.4 44.6 -17.3 28 3 B Y - 0 0 143 -2,-1.4 2,-1.6 2,-0.1 0, 0.0 -0.996 55.6-133.1-138.3 129.4 -22.3 42.4 -18.2 29 4 B E + 0 0 141 -2,-0.3 2,-0.9 2,-0.0 -2,-0.1 -0.509 39.0 163.5 -87.4 73.1 -18.7 43.8 -18.8 30 5 B N + 0 0 90 -2,-1.6 -2,-0.1 2,-0.0 -1,-0.0 -0.782 10.2 150.7 -97.3 95.1 -17.9 41.8 -22.0 31 6 B K - 0 0 104 -2,-0.9 2,-0.4 2,-0.0 -2,-0.0 -0.964 52.1-101.9-124.5 143.6 -14.8 43.5 -23.6 32 7 B P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 -17,-0.1 -0.512 44.2-173.5 -74.4 121.4 -12.0 41.8 -25.9 33 8 B R - 0 0 82 -2,-0.4 -9,-1.2 3,-0.0 -19,-0.1 -0.962 16.4-145.0-124.3 125.8 -8.8 41.3 -23.7 34 9 B R - 0 0 47 -2,-0.4 2,-1.6 -11,-0.2 -19,-0.1 -0.320 48.9 -77.1 -72.9 165.7 -5.3 40.1 -24.8 35 10 B P + 0 0 41 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.451 62.6 166.6 -73.8 84.7 -3.0 37.8 -22.4 36 11 B Y - 0 0 7 -2,-1.6 2,-0.7 -31,-0.0 -14,-0.2 -0.871 36.2-126.0-101.1 123.2 -1.7 40.5 -19.9 37 12 B I 0 0 89 -2,-0.5 -32,-1.9 -34,-0.3 -31,-0.0 -0.594 360.0 360.0 -83.7 109.2 -0.1 39.0 -16.7 38 13 B L 0 0 89 -2,-0.7 -1,-0.2 -34,-0.2 -32,-0.0 0.904 360.0 360.0 -82.4 360.0 -1.7 40.4 -13.5