==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STEROID BINDING 03-APR-89 1UTG . COMPND 2 MOLECULE: UTEROGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR I.MORIZE,E.SURCOUF,M.C.VANEY,M.BUEHNER,J.P.MORNON . 70 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 74.3 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 . 9 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 1 0 0 1 0 1 1 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 G 0 0 91 0, 0.0 2,-0.3 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 -65.1 22.7 28.9 31.5 2 2 A I - 0 0 58 63,-0.0 5,-0.1 0, 0.0 67,-0.0 -0.933 360.0 -97.4-164.6 133.6 25.7 26.6 32.2 3 3 A a >> - 0 0 69 -2,-0.3 4,-2.2 1,-0.1 3,-0.6 -0.358 38.0-134.9 -51.6 121.7 29.5 26.9 32.6 4 4 A P H 3> S+ 0 0 92 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.822 102.3 48.2 -58.0 -37.7 30.9 26.1 29.2 5 5 A R H 3> S+ 0 0 142 1,-0.2 4,-1.7 2,-0.2 22,-0.1 0.795 109.8 53.0 -71.3 -32.6 33.6 23.8 30.4 6 6 A F H <> S+ 0 0 113 -3,-0.6 4,-2.8 1,-0.2 -1,-0.2 0.879 106.6 52.6 -65.3 -43.8 31.1 21.9 32.6 7 7 A A H X S+ 0 0 28 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.855 107.1 52.9 -62.6 -38.7 28.8 21.4 29.6 8 8 A H H X S+ 0 0 99 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.905 107.9 51.5 -61.6 -43.4 31.8 19.9 27.7 9 9 A V H X S+ 0 0 14 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.965 112.0 45.2 -50.7 -65.7 32.3 17.5 30.6 10 10 A I H X S+ 0 0 25 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.893 111.6 53.1 -54.3 -41.6 28.7 16.4 30.5 11 11 A E H X>S+ 0 0 94 -4,-2.8 4,-2.8 1,-0.2 5,-0.5 0.899 112.4 44.2 -60.9 -40.9 28.8 16.1 26.7 12 12 A N H X5S+ 0 0 35 -4,-2.7 4,-1.2 3,-0.2 9,-0.3 0.848 111.1 55.9 -73.4 -37.6 31.8 13.9 26.8 13 13 A L H <5S+ 0 0 20 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.946 119.2 30.0 -51.7 -52.4 30.3 11.9 29.7 14 14 A L H <5S+ 0 0 6 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.839 139.0 13.2 -82.9 -34.6 27.2 11.0 27.8 15 15 A L H <5S+ 0 0 77 -4,-2.8 -3,-0.2 -5,-0.2 2,-0.2 0.448 109.5 72.6-128.2 -6.3 28.3 10.9 24.2 16 16 A G S < - 0 0 72 -2,-0.2 4,-2.8 1,-0.1 5,-0.3 -0.441 35.5-114.0 -80.0 155.6 34.9 8.5 24.7 18 18 A P H > S+ 0 0 67 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.851 119.3 60.7 -51.1 -39.3 36.4 7.8 28.1 19 19 A S H > S+ 0 0 81 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.937 107.6 38.8 -51.4 -57.9 39.4 9.4 26.5 20 20 A S H > S+ 0 0 47 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.870 114.8 54.0 -69.8 -34.2 37.8 12.8 25.8 21 21 A Y H X S+ 0 0 6 -4,-2.8 4,-2.3 -9,-0.3 -1,-0.2 0.919 107.4 53.4 -59.0 -44.4 35.9 12.7 29.1 22 22 A E H X S+ 0 0 84 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.931 109.4 45.9 -60.7 -49.8 39.2 12.2 30.8 23 23 A T H X S+ 0 0 73 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.822 110.8 55.2 -56.9 -40.3 40.9 15.3 29.0 24 24 A S H >< S+ 0 0 23 -4,-1.9 3,-0.8 1,-0.2 4,-0.4 0.933 107.9 48.0 -59.6 -46.3 37.8 17.3 29.9 25 25 A L H >< S+ 0 0 26 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.862 97.2 69.1 -63.1 -40.3 38.0 16.5 33.6 26 26 A K H >< S+ 0 0 131 -4,-1.6 3,-2.0 1,-0.3 -1,-0.2 0.770 83.8 73.6 -60.1 -24.6 41.7 17.3 33.9 27 27 A E T << S+ 0 0 111 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.893 96.9 49.8 -53.4 -40.8 40.9 21.0 33.3 28 28 A F T < S- 0 0 104 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.246 107.9-125.9 -84.1 10.8 39.5 21.1 36.8 29 29 A E < - 0 0 172 -3,-2.0 -3,-0.1 1,-0.1 -2,-0.1 0.883 35.6-168.1 41.5 55.9 42.5 19.4 38.5 30 30 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.432 19.7-117.9 -64.4 142.8 40.6 16.6 40.2 31 31 A D > - 0 0 88 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.174 35.7 -95.6 -73.8 176.7 42.5 14.6 42.8 32 32 A D H > S+ 0 0 139 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.875 124.3 51.7 -68.8 -40.3 43.0 10.9 42.2 33 33 A T H > S+ 0 0 116 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.870 112.3 43.8 -57.2 -46.2 39.9 9.9 44.2 34 34 A M H > S+ 0 0 123 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.887 114.2 51.2 -70.3 -38.3 37.6 12.3 42.4 35 35 A K H X S+ 0 0 71 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.939 110.9 48.6 -64.7 -45.3 39.1 11.2 39.0 36 36 A D H X S+ 0 0 96 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.898 111.1 49.8 -62.5 -43.2 38.5 7.6 39.9 37 37 A A H X S+ 0 0 56 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.922 110.4 51.0 -61.1 -38.3 34.9 8.2 41.0 38 38 A G H X S+ 0 0 9 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.825 109.6 49.2 -70.6 -36.5 34.3 10.1 37.7 39 39 A M H X S+ 0 0 48 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.785 106.7 55.7 -73.2 -29.5 35.7 7.2 35.7 40 40 A Q H X S+ 0 0 96 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.956 108.3 50.1 -66.3 -43.4 33.5 4.7 37.6 41 41 A M H X S+ 0 0 85 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.879 110.2 49.1 -55.3 -46.3 30.5 6.9 36.6 42 42 A K H X S+ 0 0 4 -4,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.896 107.2 54.9 -58.4 -44.5 31.6 6.9 32.9 43 43 A K H < S+ 0 0 125 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.886 113.1 41.4 -62.8 -42.5 32.0 3.1 32.8 44 44 A V H >< S+ 0 0 82 -4,-1.7 3,-1.7 1,-0.2 4,-0.4 0.842 112.7 52.7 -76.8 -37.7 28.4 2.5 34.1 45 45 A L H >< S+ 0 0 39 -4,-2.5 3,-1.9 1,-0.3 -2,-0.2 0.877 100.4 64.1 -65.1 -35.1 26.9 5.3 31.9 46 46 A D T 3< S+ 0 0 55 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.602 88.6 69.6 -61.5 -13.3 28.5 3.6 28.9 47 47 A S T < S+ 0 0 101 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.656 83.2 90.8 -74.5 -21.4 26.3 0.6 29.6 48 48 A L S < S- 0 0 57 -3,-1.9 5,-0.1 -4,-0.4 -3,-0.0 -0.528 89.7 -98.7 -75.8 145.5 23.3 2.5 28.5 49 49 A P > - 0 0 78 0, 0.0 4,-1.8 0, 0.0 3,-0.2 -0.197 30.7-112.9 -59.5 152.4 22.2 2.5 24.8 50 50 A Q H > S+ 0 0 130 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.851 116.5 54.4 -50.9 -50.4 23.2 5.3 22.5 51 51 A T H > S+ 0 0 94 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.842 106.6 52.4 -55.2 -43.8 19.6 6.5 22.1 52 52 A T H > S+ 0 0 58 2,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.906 110.2 47.0 -62.6 -49.4 19.2 6.7 25.9 53 53 A R H X S+ 0 0 36 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.851 109.5 54.3 -63.2 -40.5 22.4 8.9 26.2 54 54 A E H X S+ 0 0 73 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.886 110.3 47.1 -56.7 -46.5 21.2 11.1 23.4 55 55 A N H X S+ 0 0 95 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.834 109.2 53.1 -67.3 -32.5 17.9 11.6 25.3 56 56 A I H X S+ 0 0 54 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.900 110.1 49.0 -65.9 -41.6 19.7 12.3 28.6 57 57 A M H X S+ 0 0 25 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.940 112.1 48.1 -58.7 -50.7 21.8 15.0 26.7 58 58 A K H X S+ 0 0 126 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.873 111.5 50.7 -57.1 -39.0 18.6 16.5 25.3 59 59 A L H X S+ 0 0 98 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.941 108.6 52.5 -63.2 -44.0 17.1 16.4 28.7 60 60 A T H X S+ 0 0 31 -4,-2.5 4,-2.2 1,-0.3 -2,-0.2 0.879 108.6 49.3 -62.9 -43.5 20.1 18.2 30.1 61 61 A E H X S+ 0 0 64 -4,-2.4 4,-1.5 1,-0.2 -1,-0.3 0.813 107.0 55.5 -65.2 -31.6 19.8 20.9 27.5 62 62 A K H < S+ 0 0 167 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.859 110.4 46.6 -70.3 -33.4 16.1 21.4 28.3 63 63 A I H >< S+ 0 0 93 -4,-1.8 3,-0.9 -3,-0.2 -1,-0.2 0.920 111.8 48.2 -68.3 -49.9 17.1 22.0 32.0 64 64 A V H 3< S+ 0 0 29 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.640 115.8 44.9 -69.5 -14.4 19.9 24.4 31.3 65 65 A K T 3< S+ 0 0 139 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.279 87.0 120.1-113.9 0.3 17.8 26.5 28.9 66 66 A S S X S- 0 0 27 -3,-0.9 3,-1.7 -4,-0.4 4,-0.3 -0.319 77.2-118.3 -51.3 146.3 14.6 26.6 31.0 67 67 A P G > S+ 0 0 98 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.831 117.4 66.0 -55.3 -32.9 13.1 29.8 32.2 68 68 A L G 3 S+ 0 0 159 1,-0.3 -4,-0.1 2,-0.1 -5,-0.1 0.670 103.5 42.0 -65.8 -20.6 13.9 28.3 35.6 69 69 A a G < 0 0 55 -3,-1.7 -1,-0.3 -6,-0.2 -6,-0.0 0.308 360.0 360.0-106.4 7.8 17.7 28.4 35.0 70 70 A M < 0 0 200 -3,-1.3 -1,-0.1 -4,-0.3 -2,-0.1 0.325 360.0 360.0 -63.8 360.0 17.7 31.9 33.4