==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHROMOSOMAL PROTEIN 16-MAY-94 1GHC . COMPND 2 MOLECULE: GH1; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR C.CERF,G.LIPPENS,V.RAMAKRISHNAN,S.MUYLDERMANS,A.SEGERS, . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 41.3 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 . 3 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 6.7 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 1 0 0 1 0 0 0 1 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 M 0 0 230 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.3 4.4 1.8 12.8 2 2 A A + 0 0 80 1,-0.3 47,-0.0 3,-0.1 51,-0.0 0.620 360.0 30.9-125.8 -61.5 4.9 -1.9 12.0 3 3 A G S S- 0 0 30 2,-0.1 -1,-0.3 46,-0.1 5,-0.1 -0.341 74.3-121.5 -93.9-179.1 7.9 -2.5 9.7 4 4 A P S S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.290 95.6 6.0-105.8 8.6 11.2 -0.6 9.6 5 5 A S S > S+ 0 0 58 40,-0.1 4,-2.0 3,-0.0 3,-0.5 0.069 121.4 42.2-147.9 -96.8 10.9 0.3 5.9 6 6 A V H >>S+ 0 0 13 1,-0.3 4,-2.6 2,-0.2 5,-0.6 0.851 116.1 53.1 -32.8 -53.8 8.0 -0.3 3.4 7 7 A T H 4>S+ 0 0 10 1,-0.3 5,-0.9 2,-0.2 4,-0.4 0.980 108.7 48.9 -50.6 -56.0 5.5 0.7 6.1 8 8 A E H 45S+ 0 0 112 -3,-0.5 -1,-0.3 3,-0.2 -2,-0.2 0.860 123.3 36.2 -50.9 -32.6 7.4 4.0 6.5 9 9 A L H X5S+ 0 0 43 -4,-2.0 4,-2.2 -3,-0.4 3,-0.3 0.945 130.7 26.5 -84.5 -70.5 7.3 4.2 2.7 10 10 A I H >X5S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.3 3,-0.6 0.993 124.7 49.7 -55.7 -64.3 3.8 2.8 1.8 11 11 A T H 34> - 0 0 12 -4,-0.1 3,-1.0 4,-0.1 47,-0.1 0.953 32.8-160.7 -75.1 -50.7 -4.9 2.5 -5.3 24 24 A S T 3 - 0 0 94 1,-0.2 46,-0.0 2,-0.2 -1,-0.0 0.825 67.3 -73.0 73.4 27.7 -5.3 -1.0 -6.7 25 25 A L T 3 S+ 0 0 76 1,-0.1 -1,-0.2 25,-0.0 -2,-0.1 0.735 133.1 88.9 58.2 16.0 -1.9 -1.9 -5.3 26 26 A A S < S+ 0 0 50 -3,-1.0 -2,-0.2 3,-0.1 -1,-0.1 0.341 89.6 35.9-122.1 1.5 -0.7 0.3 -8.2 27 27 A A S > S+ 0 0 28 3,-0.1 3,-0.6 4,-0.0 4,-0.4 0.669 124.9 29.4-117.4 -68.8 -0.8 3.6 -6.4 28 28 A L G > S+ 0 0 2 1,-0.3 3,-2.2 2,-0.2 4,-0.2 0.988 129.1 41.8 -57.6 -60.5 0.3 3.2 -2.7 29 29 A K G 3 S+ 0 0 26 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.580 111.3 60.8 -65.3 -4.6 2.5 0.2 -3.5 30 30 A K G < S+ 0 0 123 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.437 89.6 68.1-101.6 2.0 3.7 2.2 -6.6 31 31 A A S < S+ 0 0 54 -3,-2.2 3,-0.2 -4,-0.4 -1,-0.2 0.411 97.0 54.8 -96.6 1.2 5.1 5.1 -4.5 32 32 A L S S+ 0 0 10 -3,-0.3 3,-0.3 -4,-0.2 7,-0.2 0.600 94.8 66.2-105.4 -18.7 7.8 2.7 -3.2 33 33 A A S S+ 0 0 19 -4,-0.2 4,-0.2 5,-0.2 -1,-0.2 -0.141 77.6 95.2 -94.1 38.9 9.1 1.7 -6.6 34 34 A A S S+ 0 0 91 -3,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.894 95.2 5.5 -95.9 -54.3 10.3 5.3 -7.4 35 35 A G S S- 0 0 75 -3,-0.3 -1,-0.2 1,-0.2 3,-0.1 -0.733 137.5 -4.2-136.5 91.7 14.0 5.3 -6.4 36 36 A G S S+ 0 0 65 -2,-0.4 2,-0.2 1,-0.3 -1,-0.2 0.897 119.2 59.1 94.4 60.1 15.7 2.1 -5.3 37 37 A Y - 0 0 87 -4,-0.2 -1,-0.3 -3,-0.1 0, 0.0 -0.669 48.1-170.5 158.6 146.0 12.7 -0.4 -5.3 38 38 A D - 0 0 95 -2,-0.2 -5,-0.2 -3,-0.1 5,-0.1 0.293 42.3-119.9-142.3 11.3 10.2 -1.6 -7.9 39 39 A V S S+ 0 0 32 1,-0.2 -6,-0.1 -7,-0.2 -10,-0.0 0.838 112.5 61.9 51.6 22.3 7.6 -3.6 -6.1 40 40 A E S S+ 0 0 135 3,-0.0 3,-0.5 6,-0.0 4,-0.2 0.378 99.4 39.1-139.9 -66.3 9.0 -6.2 -8.5 41 41 A K S S+ 0 0 184 1,-0.3 3,-0.0 2,-0.1 -2,-0.0 0.733 144.4 17.8 -65.5 -14.8 12.7 -6.8 -7.8 42 42 A N S >> S+ 0 0 48 1,-0.0 3,-2.2 2,-0.0 4,-0.6 0.168 81.8 138.5-138.1 15.1 11.6 -6.5 -4.2 43 43 A N H 3> + 0 0 59 -3,-0.5 4,-2.2 1,-0.3 3,-0.3 0.734 61.0 80.5 -36.8 -25.0 7.8 -7.0 -4.6 44 44 A S H 34 S+ 0 0 82 -4,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.481 97.0 42.2 -68.5 6.8 8.1 -9.2 -1.5 45 45 A R H <> S+ 0 0 25 -3,-2.2 4,-2.1 3,-0.1 -1,-0.2 0.605 112.9 48.5-122.0 -23.8 8.0 -5.9 0.5 46 46 A I H X>S+ 0 0 2 -4,-0.6 4,-1.9 -3,-0.3 5,-0.6 0.904 116.0 42.5 -83.0 -43.2 5.3 -4.0 -1.2 47 47 A K H <5S+ 0 0 118 -4,-2.2 -1,-0.2 3,-0.2 -3,-0.1 0.328 122.0 45.7 -83.5 13.0 2.8 -6.8 -1.2 48 48 A L H 45S+ 0 0 96 -5,-0.2 4,-0.3 3,-0.2 -2,-0.2 0.635 117.4 38.3-119.6 -38.9 4.0 -7.4 2.4 49 49 A G H <5S+ 0 0 1 -4,-2.1 4,-0.5 3,-0.2 -3,-0.2 0.738 130.8 34.4 -85.5 -21.9 3.9 -3.8 3.7 50 50 A L T X>S+ 0 0 6 -4,-1.9 5,-1.1 2,-0.3 4,-1.0 0.872 115.6 51.4 -95.9 -51.8 0.8 -3.2 1.7 51 51 A K T 45S+ 0 0 44 -4,-0.3 4,-1.1 -6,-0.2 6,-0.4 0.779 118.3 48.4 -92.7 -30.0 -0.0 -5.7 5.6 53 53 A L H >>S+ 0 0 4 -4,-0.5 4,-1.7 2,-0.2 5,-0.8 0.975 121.2 32.4 -72.4 -71.3 -0.9 -2.0 5.3 54 54 A V H <5S+ 0 0 17 -4,-1.0 7,-0.3 4,-0.2 -3,-0.2 0.924 130.9 38.6 -46.9 -51.5 -4.3 -2.4 3.6 55 55 A S H 4 S- 0 0 118 2,-0.1 3,-2.0 3,-0.1 2,-0.5 0.292 71.9 -40.4 75.5 148.8 -15.0 -7.0 -5.7 66 66 A G T 3 S+ 0 0 88 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 -0.145 134.3 52.2 -44.0 95.1 -14.0 -4.4 -8.4 67 67 A A T 3 S+ 0 0 90 -2,-0.5 -1,-0.2 2,-0.1 -2,-0.1 0.029 117.3 20.7 163.9 -39.4 -16.8 -1.9 -7.6 68 68 A S S < S+ 0 0 92 -3,-2.0 2,-0.2 -4,-0.1 -2,-0.1 -0.303 95.0 91.0-150.0 59.8 -16.7 -1.1 -3.8 69 69 A G + 0 0 21 -6,-0.2 -7,-0.2 -5,-0.1 -2,-0.1 -0.703 39.9 113.5-157.2 99.7 -13.2 -2.0 -2.4 70 70 A S - 0 0 30 -9,-0.4 -8,-0.3 -2,-0.2 -48,-0.2 0.307 67.2 -85.3-129.7 -98.5 -10.3 0.5 -2.2 71 71 A F - 0 0 7 -10,-0.3 -10,-0.2 -50,-0.1 -49,-0.1 -0.565 26.1-176.7 175.8 116.4 -8.8 2.0 1.0 72 72 A R - 0 0 125 -12,-0.9 2,-0.3 1,-0.5 -11,-0.1 0.072 52.4-119.6-107.4 21.2 -10.0 5.0 3.0 73 73 A L S S+ 0 0 39 -19,-0.0 -13,-1.9 0, 0.0 -1,-0.5 -0.566 74.9 2.3 74.3-133.3 -7.0 4.6 5.3 74 74 A S 0 0 67 -2,-0.3 -16,-0.1 -15,-0.2 -2,-0.1 0.007 360.0 360.0 -72.3-170.9 -8.1 3.9 8.9 75 75 A K 0 0 251 -18,-0.1 -1,-0.1 -16,-0.0 -16,-0.0 -0.581 360.0 360.0 -85.4 360.0 -11.7 3.6 10.0