==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 19-SEP-12 4BB2 . COMPND 2 MOLECULE: CORTICOSTEROID-BINDING GLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.R.GARDILL,M.R.VOGL,H.LIN,G.L.HAMMOND,Y.A.MULLER . 366 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15567.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 77.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 27.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 41 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 1 0 0 2 1 1 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 . 1 0 1 1 0 3 1 1 0 2 0 1 1 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 1 0 0 1 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 13 A H 0 0 102 0, 0.0 80,-0.2 0, 0.0 353,-0.0 0.000 360.0 360.0 360.0 131.7 -40.6 -15.1 12.2 2 14 A H + 0 0 98 1,-0.1 3,-0.3 2,-0.1 352,-0.1 0.972 360.0 12.0 -92.5 -75.6 -37.8 -15.0 9.6 3 15 A R S >> S+ 0 0 105 1,-0.2 3,-1.6 2,-0.1 4,-0.5 0.207 76.2 117.7-106.8 12.5 -35.9 -11.8 8.6 4 16 A G T 34 S+ 0 0 42 1,-0.3 4,-0.2 2,-0.1 -1,-0.2 0.781 90.3 27.1 -54.8 -37.2 -36.9 -9.0 11.1 5 17 A L T 3> S+ 0 0 11 -3,-0.3 4,-2.4 1,-0.1 -1,-0.3 0.130 88.6 105.9-116.3 24.0 -33.4 -8.4 12.5 6 18 A A H <> S+ 0 0 10 -3,-1.6 4,-3.0 2,-0.2 5,-0.3 0.957 80.8 50.6 -61.3 -51.0 -31.3 -9.5 9.5 7 19 A S H X S+ 0 0 50 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.891 115.1 42.1 -58.8 -44.0 -30.4 -5.9 8.6 8 20 A A H > S+ 0 0 1 -4,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.950 117.2 46.0 -67.3 -49.8 -29.3 -5.0 12.1 9 21 A N H X S+ 0 0 7 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.849 113.6 48.0 -64.2 -38.1 -27.4 -8.3 12.7 10 22 A V H X S+ 0 0 5 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.875 110.8 51.7 -73.1 -36.1 -25.7 -8.3 9.4 11 23 A D H X S+ 0 0 69 -4,-1.7 4,-2.5 -5,-0.3 -2,-0.2 0.939 112.9 46.0 -60.4 -44.6 -24.6 -4.6 9.9 12 24 A F H X S+ 0 0 3 -4,-2.5 4,-3.2 47,-0.3 5,-0.3 0.925 111.5 53.3 -61.9 -45.8 -23.2 -5.6 13.2 13 25 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.942 112.9 41.5 -52.4 -57.1 -21.6 -8.6 11.6 14 26 A F H X S+ 0 0 3 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.898 116.0 50.7 -62.3 -41.3 -19.8 -6.6 8.9 15 27 A S H X S+ 0 0 40 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.944 111.7 46.0 -60.0 -52.7 -18.9 -3.8 11.4 16 28 A L H X S+ 0 0 0 -4,-3.2 4,-3.0 1,-0.2 -1,-0.2 0.907 113.4 50.4 -57.8 -44.0 -17.4 -6.2 13.9 17 29 A Y H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.3 -2,-0.2 0.935 109.9 49.7 -60.8 -49.5 -15.5 -8.0 11.2 18 30 A K H X S+ 0 0 65 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.879 113.5 46.3 -58.8 -42.1 -14.1 -4.8 9.8 19 31 A H H X S+ 0 0 56 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.914 112.6 50.1 -67.2 -41.2 -13.0 -3.7 13.3 20 32 A L H < S+ 0 0 12 -4,-3.0 3,-0.3 -5,-0.2 -2,-0.2 0.898 110.9 49.9 -60.9 -42.5 -11.5 -7.1 14.0 21 33 A V H >< S+ 0 0 8 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.858 107.0 53.6 -65.0 -40.6 -9.6 -7.0 10.7 22 34 A A H 3< S+ 0 0 82 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.744 105.7 55.7 -67.5 -22.9 -8.1 -3.5 11.3 23 35 A L T 3< S+ 0 0 94 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.081 111.1 43.9 -97.0 22.7 -6.8 -4.8 14.7 24 36 A S < - 0 0 29 -3,-1.3 -1,-0.2 1,-0.1 3,-0.0 -0.656 61.9-169.9-168.0 101.7 -4.8 -7.7 13.1 25 37 A P S S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.873 82.0 13.9 -66.9 -41.4 -2.7 -7.3 10.0 26 38 A K S S+ 0 0 163 2,-0.1 2,-0.2 339,-0.0 -5,-0.0 0.346 95.7 105.8-125.8 5.2 -1.7 -10.9 9.0 27 39 A K S S- 0 0 116 -6,-0.1 2,-0.1 1,-0.1 -3,-0.1 -0.596 70.3-105.4 -98.0 150.4 -3.8 -13.4 10.9 28 40 A N - 0 0 20 -2,-0.2 2,-0.4 337,-0.1 335,-0.2 -0.455 34.9-154.0 -56.9 135.3 -6.7 -15.6 9.9 29 41 A I E +A 362 0A 2 333,-2.3 333,-2.8 -2,-0.1 2,-0.3 -0.983 20.4 166.9-113.8 133.9 -10.0 -14.3 11.2 30 42 A F E +A 361 0A 2 -2,-0.4 240,-0.4 331,-0.2 2,-0.3 -0.908 10.1 156.5-144.6 121.6 -12.9 -16.6 11.8 31 43 A I E -A 360 0A 0 329,-2.4 329,-2.5 -2,-0.3 280,-0.1 -0.951 39.7-135.2-137.8 155.7 -16.0 -15.5 13.8 32 44 A S >> - 0 0 0 -2,-0.3 4,-1.3 327,-0.2 3,-0.5 -0.904 21.5-175.0-108.8 99.5 -19.7 -16.4 14.2 33 45 A P H 3> S+ 0 0 1 0, 0.0 4,-2.6 0, 0.0 3,-0.3 0.894 80.6 57.9 -61.6 -42.5 -21.5 -13.0 14.3 34 46 A V H 3> S+ 0 0 4 323,-1.5 4,-2.1 1,-0.2 5,-0.1 0.794 105.2 52.4 -60.0 -29.2 -24.9 -14.5 15.0 35 47 A S H <> S+ 0 0 0 -3,-0.5 4,-1.9 323,-0.3 -1,-0.2 0.855 110.1 47.0 -73.3 -37.4 -23.5 -16.0 18.2 36 48 A I H X S+ 0 0 0 -4,-1.3 4,-2.4 -3,-0.3 5,-0.2 0.933 112.9 49.5 -70.6 -41.7 -22.1 -12.7 19.3 37 49 A S H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.912 113.0 46.2 -61.8 -46.2 -25.4 -10.9 18.6 38 50 A M H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.853 112.3 51.0 -66.0 -37.0 -27.4 -13.5 20.5 39 51 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.929 114.8 42.1 -66.1 -44.8 -25.0 -13.5 23.4 40 52 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.825 111.3 55.1 -74.7 -31.0 -25.1 -9.7 23.7 41 53 A A H X S+ 0 0 0 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.914 109.7 47.4 -67.7 -42.4 -28.9 -9.5 23.2 42 54 A M H >< S+ 0 0 0 -4,-2.0 3,-1.5 1,-0.2 4,-0.3 0.925 109.1 54.2 -60.9 -46.7 -29.4 -11.9 26.0 43 55 A L H >< S+ 0 0 2 -4,-2.0 3,-1.8 1,-0.3 -1,-0.2 0.839 98.9 62.8 -56.0 -35.8 -27.0 -9.9 28.2 44 56 A S H >< S+ 0 0 0 -4,-1.7 3,-1.6 1,-0.3 -1,-0.3 0.725 84.6 77.2 -66.2 -19.3 -29.1 -6.7 27.5 45 57 A L T << S+ 0 0 1 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.777 98.4 44.3 -59.0 -25.9 -32.0 -8.4 29.3 46 58 A G T < S+ 0 0 0 -3,-1.8 249,-2.1 -4,-0.3 250,-0.7 0.431 101.1 96.0 -97.9 1.0 -30.2 -7.5 32.5 47 59 A T < + 0 0 0 -3,-1.6 2,-0.3 -4,-0.2 246,-0.2 -0.574 45.9 179.6-100.9 157.0 -29.3 -4.0 31.6 48 60 A a >> + 0 0 4 244,-1.7 4,-1.7 -2,-0.2 3,-0.5 -0.866 45.7 2.0-138.8 171.1 -30.9 -0.6 32.2 49 61 A G H 3> S- 0 0 42 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 -0.011 122.6 -10.4 55.6-145.9 -30.2 3.1 31.4 50 62 A H H 3> S+ 0 0 130 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.889 135.2 59.5 -56.0 -41.2 -27.3 4.3 29.3 51 63 A T H <> S+ 0 0 4 -3,-0.5 4,-2.0 239,-0.2 -1,-0.2 0.924 109.6 42.3 -50.8 -51.9 -25.8 0.7 29.5 52 64 A R H X S+ 0 0 65 -4,-1.7 4,-2.7 -3,-0.2 5,-0.3 0.971 115.7 46.2 -61.3 -58.0 -28.9 -0.8 27.8 53 65 A A H X S+ 0 0 44 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.859 113.8 49.8 -54.9 -41.9 -29.4 1.9 25.1 54 66 A Q H X S+ 0 0 33 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.913 112.3 47.0 -66.4 -45.6 -25.8 1.9 24.2 55 67 A L H X S+ 0 0 1 -4,-2.0 4,-1.5 -5,-0.3 -2,-0.2 0.929 112.8 47.2 -62.9 -49.8 -25.6 -1.9 23.9 56 68 A L H <>S+ 0 0 2 -4,-2.7 5,-2.1 2,-0.2 -1,-0.2 0.885 114.8 47.7 -62.7 -37.4 -28.7 -2.3 21.8 57 69 A Q H ><5S+ 0 0 143 -4,-2.0 3,-1.8 -5,-0.3 -2,-0.2 0.909 109.4 52.6 -67.5 -43.2 -27.6 0.5 19.5 58 70 A G H 3<5S+ 0 0 15 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.785 102.2 60.5 -61.1 -27.4 -24.1 -1.0 19.2 59 71 A L T 3<5S- 0 0 0 -4,-1.5 -47,-0.3 -5,-0.1 -1,-0.3 0.463 128.6 -99.4 -78.9 -2.5 -25.8 -4.3 18.2 60 72 A G T < 5S+ 0 0 29 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.386 77.1 138.2 105.3 1.5 -27.3 -2.4 15.2 61 73 A F < - 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