==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE(MUSCLE RELAXANT) 21-JUN-91 6RLX . COMPND 2 MOLECULE: RELAXIN, A-CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.EIGENBROT,M.RANDAL,A.A.KOSSIAKOFF . 100 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 75.0 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 . 6 6.0 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 47.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 2 0 0 0 0 1 1 0 0 2 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 2 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 . 2 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 -3 A X > 0 0 93 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -30.5 48.0 10.6 33.0 2 -2 A L H > + 0 0 119 2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.875 360.0 41.6 -59.2 -61.9 45.2 8.7 31.4 3 -1 A Y H > S+ 0 0 6 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.883 113.7 52.3 -64.4 -38.9 42.1 10.9 31.2 4 0 A S H > S+ 0 0 19 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.853 110.9 49.5 -60.1 -39.3 44.0 14.1 30.2 5 1 A A H X S+ 0 0 54 -4,-1.3 4,-2.6 -3,-0.3 -1,-0.2 0.895 111.6 48.0 -67.2 -49.3 45.6 12.1 27.3 6 2 A L H X S+ 0 0 21 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.912 110.2 51.4 -59.8 -44.6 42.2 10.7 26.2 7 3 A A H X S+ 0 0 1 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.903 110.6 49.7 -64.4 -38.0 40.6 14.2 26.3 8 4 A N H X S+ 0 0 68 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.901 112.5 46.6 -64.6 -46.9 43.5 15.6 24.1 9 5 A K H X>S+ 0 0 89 -4,-2.6 4,-3.4 1,-0.2 5,-2.5 0.899 110.6 53.0 -59.6 -51.9 43.1 12.7 21.6 10 6 A a H <5S+ 0 0 0 -4,-2.8 24,-1.3 1,-0.2 5,-0.3 0.880 115.5 41.4 -54.6 -41.5 39.2 13.2 21.5 11 7 A b H <5S+ 0 0 12 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.881 126.4 29.5 -79.5 -41.0 39.7 17.0 20.7 12 8 A H H <5S+ 0 0 96 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.735 138.7 9.2 -95.0 -31.0 42.5 16.7 18.2 13 9 A V T <5S- 0 0 105 -4,-3.4 -3,-0.2 -5,-0.2 2,-0.1 0.553 102.3-105.7-121.7 -33.6 42.1 13.3 16.5 14 10 A G < - 0 0 4 -5,-2.5 2,-0.3 -6,-0.1 19,-0.3 -0.283 30.5-152.3 116.5 163.3 38.7 11.8 17.5 15 11 A a E -A 32 0A 5 17,-2.8 17,-2.7 -5,-0.3 2,-0.2 -0.990 22.8 -98.4-161.5 158.2 37.9 8.9 19.9 16 12 A T E >> -A 31 0A 42 -2,-0.3 4,-1.0 15,-0.2 3,-0.7 -0.573 26.9-121.9 -85.6 155.7 35.2 6.3 20.4 17 13 A K H >> S+ 0 0 38 13,-2.2 4,-2.3 10,-0.3 3,-0.6 0.862 114.1 62.8 -62.9 -36.6 32.3 6.8 22.9 18 14 A R H 3> S+ 0 0 81 10,-2.6 4,-1.0 1,-0.2 -1,-0.3 0.878 97.3 56.2 -58.1 -41.1 33.5 3.4 24.4 19 15 A S H <4 S+ 0 0 45 -3,-0.7 3,-0.5 9,-0.3 4,-0.3 0.895 112.3 42.1 -60.4 -42.1 36.9 5.0 25.4 20 16 A L H X< S+ 0 0 0 -4,-1.0 3,-1.9 -3,-0.6 -1,-0.2 0.825 105.6 63.3 -73.7 -41.0 35.1 7.8 27.3 21 17 A A H >< S+ 0 0 11 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.708 89.2 70.8 -56.7 -27.0 32.6 5.2 28.9 22 18 A R T 3< S+ 0 0 147 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.721 94.3 56.1 -61.6 -27.7 35.7 3.6 30.6 23 19 A F T < 0 0 19 -3,-1.9 -1,-0.3 -4,-0.3 71,-0.2 0.277 360.0 360.0 -89.1 9.7 35.9 6.6 32.9 24 20 A c < 0 0 41 -3,-1.6 -1,-0.2 69,-0.1 -2,-0.1 0.518 360.0 360.0 -88.2 360.0 32.3 6.5 34.2 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 -2 B S > 0 0 104 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 149.2 26.0 -0.3 19.9 27 -1 B W G > + 0 0 95 1,-0.3 3,-1.4 2,-0.2 -10,-0.3 0.634 360.0 81.3 -58.8 -16.4 26.3 3.5 20.1 28 0 B M G 3 S+ 0 0 33 1,-0.3 -10,-2.6 -11,-0.2 -9,-0.3 0.694 83.5 58.7 -70.4 -16.8 29.7 2.9 21.8 29 1 B E G < S+ 0 0 106 -3,-1.7 -1,-0.3 -12,-0.2 -2,-0.2 0.602 78.8 113.4 -86.1 -11.4 31.5 2.4 18.6 30 2 B E < - 0 0 100 -3,-1.4 -13,-2.2 -4,-0.2 2,-0.4 -0.283 63.2-136.5 -60.7 140.8 30.5 5.8 17.3 31 3 B V E -A 16 0A 99 -15,-0.2 2,-0.3 -14,-0.1 -15,-0.2 -0.826 22.0-173.3-105.8 132.6 33.6 8.1 16.9 32 4 B I E -A 15 0A 19 -17,-2.7 -17,-2.8 -2,-0.4 2,-0.3 -0.879 19.0-162.0-123.0 155.7 33.5 11.8 18.1 33 5 B K + 0 0 133 -2,-0.3 2,-0.3 -19,-0.3 -22,-0.2 -0.935 37.7 143.5-142.3 99.9 35.9 14.6 17.7 34 6 B L - 0 0 45 -24,-1.3 2,-0.3 -2,-0.3 -20,-0.1 -0.993 28.2-158.9-144.1 154.0 34.9 17.3 20.3 35 7 B b >> - 0 0 47 -2,-0.3 3,-1.2 -24,-0.1 4,-0.7 -0.815 50.3 -18.3-132.5 161.0 36.7 19.7 22.6 36 8 B G H >> S+ 0 0 18 -2,-0.3 4,-2.7 1,-0.2 3,-0.7 -0.050 126.4 6.6 51.6-131.9 36.0 21.7 25.8 37 9 B R H 3> S+ 0 0 130 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.842 132.7 54.3 -53.1 -36.9 32.4 22.1 26.8 38 10 B E H <> S+ 0 0 125 -3,-1.2 4,-1.5 2,-0.2 -1,-0.3 0.935 108.1 47.3 -67.7 -36.4 31.3 19.8 24.1 39 11 B L H > - 0 0 84 1,-0.2 4,-1.7 -19,-0.0 3,-0.5 -0.409 360.0-126.0 -65.5 149.4 42.5 23.1 26.6 56 -1 C Y H 3> S+ 0 0 6 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.885 112.6 60.7 -60.7 -37.4 40.3 21.0 28.9 57 0 C S H 3> S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.909 102.8 50.0 -63.2 -39.8 43.1 18.4 28.7 58 1 C A H <> S+ 0 0 55 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.892 112.9 46.9 -67.1 -41.1 45.6 20.9 30.3 59 2 C L H X S+ 0 0 19 -4,-1.7 4,-3.4 2,-0.2 -2,-0.2 0.880 110.1 51.8 -70.0 -44.0 43.1 21.6 33.1 60 3 C A H X S+ 0 0 1 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.951 111.8 48.3 -58.0 -42.9 42.5 17.8 33.7 61 4 C N H X S+ 0 0 77 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.932 112.5 48.5 -61.8 -48.0 46.3 17.4 34.0 62 5 C K H X>S+ 0 0 98 -4,-2.5 4,-2.9 1,-0.2 5,-2.0 0.906 109.2 52.3 -60.0 -50.8 46.5 20.4 36.4 63 6 C d H <5S+ 0 0 0 -4,-3.4 24,-0.3 1,-0.2 5,-0.3 0.868 115.2 41.1 -55.7 -42.8 43.6 19.0 38.5 64 7 C e H <5S+ 0 0 19 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.883 123.9 34.6 -76.4 -36.7 45.3 15.5 38.9 65 8 C H H <5S+ 0 0 96 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.650 138.5 3.4 -99.4 -23.6 48.9 16.7 39.5 66 9 C V T <5S- 0 0 106 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.1 0.421 103.8-104.9-137.3 -16.2 48.7 19.9 41.4 67 10 C G < - 0 0 10 -5,-2.0 2,-0.3 -6,-0.2 19,-0.2 -0.079 30.0-148.5 99.8 155.2 45.0 20.5 42.2 68 11 C d E -B 85 0B 4 17,-2.4 17,-2.7 -5,-0.3 2,-0.2 -0.970 21.2 -99.6-150.4 159.9 42.4 22.9 40.8 69 12 C T E >> -B 84 0B 44 -2,-0.3 4,-1.4 15,-0.2 3,-0.9 -0.537 25.9-123.0 -86.0 157.3 39.4 24.7 42.0 70 13 C K H 3> S+ 0 0 44 13,-2.3 4,-2.0 1,-0.3 12,-0.2 0.891 112.3 64.0 -59.6 -36.4 35.8 23.6 41.3 71 14 C R H 3> S+ 0 0 98 10,-2.5 4,-1.0 1,-0.2 -1,-0.3 0.831 96.9 54.3 -54.6 -44.1 35.3 27.0 39.6 72 15 C S H X4 S+ 0 0 13 -3,-0.9 3,-0.6 1,-0.2 4,-0.3 0.888 112.8 43.4 -65.4 -42.7 37.8 26.1 36.8 73 16 C L H >< S+ 0 0 0 -4,-1.4 3,-1.6 1,-0.2 -1,-0.2 0.825 104.5 64.4 -71.8 -28.8 35.9 22.9 36.0 74 17 C A H >< S+ 0 0 17 -4,-2.0 3,-1.4 1,-0.3 -1,-0.2 0.773 90.5 66.9 -66.1 -27.7 32.5 24.6 36.2 75 18 C R T << S+ 0 0 151 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.588 95.9 56.5 -68.3 -15.8 33.4 26.8 33.2 76 19 C F T < 0 0 29 -3,-1.6 -1,-0.3 -4,-0.3 -35,-0.2 0.238 360.0 360.0 -96.0 8.7 33.4 23.6 31.0 77 20 C f < 0 0 38 -3,-1.4 -40,-0.1 26,-0.1 -39,-0.1 -0.551 360.0 360.0 -75.6 360.0 29.8 22.6 31.9 78 !* 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 79 -2 D S > 0 0 103 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 178.4 31.5 29.9 47.5 80 -1 D W G > + 0 0 96 1,-0.3 3,-1.4 2,-0.2 -10,-0.2 0.743 360.0 73.1 -56.0 -27.1 31.6 26.1 47.1 81 0 D M G 3 S+ 0 0 37 1,-0.3 -10,-2.5 -11,-0.1 -1,-0.3 0.740 85.0 61.9 -67.4 -23.3 33.4 26.9 43.8 82 1 D E G < S+ 0 0 87 -3,-2.0 -1,-0.3 -12,-0.2 -2,-0.2 0.538 75.1 117.1 -83.3 -4.5 36.5 28.0 45.5 83 2 D E < - 0 0 104 -3,-1.4 -13,-2.3 -4,-0.2 2,-0.3 -0.374 62.8-134.0 -58.7 136.3 37.0 24.5 47.0 84 3 D V E -B 69 0B 107 -15,-0.2 2,-0.3 -14,-0.1 -15,-0.2 -0.688 23.2-174.1 -94.4 146.0 40.3 22.9 45.7 85 4 D I E -B 68 0B 20 -17,-2.7 -17,-2.4 -2,-0.3 2,-0.3 -0.919 17.6-160.9-132.9 156.9 40.3 19.2 44.5 86 5 D K + 0 0 135 -2,-0.3 2,-0.3 -19,-0.2 -22,-0.2 -0.799 38.1 143.8-139.5 92.2 43.1 17.0 43.4 87 6 D L - 0 0 42 -24,-0.3 2,-0.3 -2,-0.3 -20,-0.1 -0.950 27.9-162.1-139.2 154.9 41.6 14.1 41.4 88 7 D e >> - 0 0 49 -2,-0.3 3,-1.7 -24,-0.1 4,-1.0 -0.819 49.9 -22.4-131.7 163.7 42.5 12.0 38.4 89 8 D G H 3> S+ 0 0 16 -2,-0.3 4,-2.6 1,-0.3 3,-0.4 -0.010 126.6 7.3 48.8-130.8 40.8 9.8 35.9 90 9 D R H 3> S+ 0 0 139 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.840 132.4 53.8 -57.4 -35.7 37.5 8.3 37.0 91 10 D E H <> S+ 0 0 123 -3,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.877 108.2 49.5 -68.7 -31.5 37.4 10.4 40.1 92 11 D L H X S+ 0 0 2 -4,-1.0 4,-3.1 -3,-0.4 5,-0.2 0.943 109.5 52.3 -67.6 -44.5 37.9 13.6 38.2 93 12 D V H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.951 109.4 48.9 -57.5 -48.0 35.1 12.6 35.8 94 13 D R H X S+ 0 0 89 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.907 112.1 49.0 -60.3 -37.5 32.7 12.0 38.8 95 14 D A H X S+ 0 0 19 -4,-2.3 4,-3.2 1,-0.2 -1,-0.2 0.898 109.9 52.0 -64.8 -40.7 33.7 15.3 40.2 96 15 D Q H X S+ 0 0 5 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.917 109.3 48.9 -60.5 -42.5 33.1 17.0 36.9 97 16 D I H X S+ 0 0 35 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.924 112.3 48.7 -64.7 -40.9 29.7 15.5 36.6 98 17 D A H X S+ 0 0 64 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.913 109.6 52.2 -66.9 -43.7 28.7 16.6 40.1 99 18 D I H X S+ 0 0 5 -4,-3.2 4,-1.5 1,-0.2 3,-0.4 0.896 109.8 48.7 -56.0 -42.4 29.9 20.1 39.5 100 19 D f H < S+ 0 0 29 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.812 109.7 51.7 -71.5 -25.9 27.8 20.4 36.4 101 20 D G H < S+ 0 0 75 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.745 114.2 44.7 -78.4 -19.3 24.7 19.1 38.2 102 21 D M H < 0 0 125 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.680 360.0 360.0 -90.9 -28.1 25.3 21.7 40.9 103 22 D S < 0 0 57 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 -0.240 360.0 360.0 166.8 360.0 26.0 24.6 38.6