==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 14-FEB-07 2EDG . COMPND 2 MOLECULE: GLYCINE CLEAVAGE SYSTEM H PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.ENDO,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 64.6 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 . 39 30.0 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 13.1 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 1 0 0 1 0 1 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 3 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.0 -27.6 -9.5 1.6 2 2 A S - 0 0 124 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.984 360.0-145.7-147.0 131.9 -25.5 -9.0 -1.5 3 3 A S - 0 0 119 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.564 13.4-135.2 -94.2 159.4 -22.8 -6.4 -2.4 4 4 A G - 0 0 80 1,-0.2 2,-0.4 -2,-0.2 -1,-0.2 0.619 56.4 -34.8 -81.2-123.3 -22.1 -4.9 -5.8 5 5 A S - 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.855 54.5-160.3-109.1 142.0 -18.7 -4.6 -7.3 6 6 A S + 0 0 98 -2,-0.4 3,-0.1 -3,-0.1 2,-0.1 -0.841 17.5 156.5-119.1 156.3 -15.5 -3.8 -5.4 7 7 A G + 0 0 49 1,-0.4 2,-0.1 -2,-0.3 -1,-0.1 -0.088 53.3 22.9-139.4-120.1 -12.1 -2.4 -6.5 8 8 A R S S- 0 0 119 10,-0.1 110,-1.4 -2,-0.1 -1,-0.4 -0.398 70.5-144.7 -63.0 129.1 -9.2 -0.6 -4.8 9 9 A K E -AB 17 117A 27 8,-1.2 8,-1.3 108,-0.2 2,-0.3 -0.559 15.1-167.7 -94.5 160.6 -9.2 -1.2 -1.0 10 10 A F E -AB 16 116A 2 106,-1.5 106,-1.8 6,-0.2 6,-0.2 -0.988 6.6-149.1-147.4 154.0 -8.2 1.2 1.7 11 11 A T > - 0 0 5 4,-2.5 3,-0.8 -2,-0.3 104,-0.0 -0.541 38.0 -97.9-114.6-178.4 -7.5 1.2 5.4 12 12 A E T 3 S+ 0 0 93 1,-0.2 103,-0.0 -2,-0.2 -2,-0.0 0.258 116.7 66.3 -84.4 12.9 -7.8 3.6 8.3 13 13 A K T 3 S- 0 0 103 2,-0.2 -1,-0.2 57,-0.1 57,-0.1 -0.026 119.4-101.6-121.7 28.1 -4.2 4.6 7.9 14 14 A H S < S+ 0 0 42 -3,-0.8 15,-1.8 1,-0.2 2,-0.4 0.773 82.6 137.1 57.4 26.0 -4.5 6.2 4.4 15 15 A E E - C 0 28A 7 13,-0.2 -4,-2.5 17,-0.0 2,-0.3 -0.849 39.4-157.6-107.6 140.9 -3.1 3.0 3.0 16 16 A W E -AC 10 27A 4 11,-2.6 11,-1.2 -2,-0.4 2,-0.4 -0.862 5.4-168.0-117.1 151.3 -4.4 1.2 -0.1 17 17 A I E -AC 9 26A 1 -8,-1.3 -8,-1.2 -2,-0.3 2,-0.2 -0.942 5.9-159.0-143.3 118.1 -4.1 -2.4 -1.2 18 18 A T E - C 0 25A 22 7,-1.1 7,-0.8 -2,-0.4 2,-0.5 -0.563 9.7-141.0 -93.4 158.7 -4.9 -3.8 -4.6 19 19 A T E + C 0 24A 73 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.955 33.0 149.1-125.7 114.3 -5.7 -7.4 -5.5 20 20 A E E > S- C 0 23A 141 3,-1.3 3,-1.2 -2,-0.5 -2,-0.0 -0.943 74.9 -16.3-148.1 122.0 -4.4 -9.0 -8.7 21 21 A E T 3 S- 0 0 203 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.777 127.8 -55.5 56.8 26.4 -3.4 -12.6 -9.4 22 22 A G T 3 S+ 0 0 48 1,-0.2 84,-1.0 83,-0.1 2,-0.5 0.769 108.5 131.8 78.2 26.2 -3.3 -13.0 -5.6 23 23 A I E < -CD 20 105A 53 -3,-1.2 -3,-1.3 82,-0.2 2,-0.8 -0.950 42.6-159.0-117.1 119.4 -0.9 -10.2 -5.1 24 24 A G E -CD 19 104A 0 80,-2.4 80,-2.5 -2,-0.5 2,-0.5 -0.828 9.2-163.4-100.9 104.3 -1.5 -7.5 -2.5 25 25 A T E -CD 18 103A 14 -7,-0.8 -7,-1.1 -2,-0.8 2,-0.3 -0.733 9.2-145.3 -89.1 128.2 0.5 -4.4 -3.2 26 26 A V E +CD 17 102A 0 76,-2.4 76,-1.1 -2,-0.5 2,-0.3 -0.667 33.4 137.2 -92.8 146.5 0.9 -1.9 -0.4 27 27 A G E -C 16 0A 0 -11,-1.2 -11,-2.6 -2,-0.3 2,-0.2 -0.985 43.3-101.4-172.9 172.0 0.9 1.9 -0.9 28 28 A I E -C 15 0A 13 71,-0.5 -13,-0.2 67,-0.3 2,-0.1 -0.693 33.3-114.2-107.4 161.2 -0.2 5.3 0.3 29 29 A S >> - 0 0 0 -15,-1.8 4,-1.6 -2,-0.2 3,-0.9 -0.430 28.1-109.5 -89.3 166.2 -3.0 7.6 -1.0 30 30 A N H 3> S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.757 117.8 63.7 -65.3 -24.2 -2.5 11.0 -2.6 31 31 A F H 3> S+ 0 0 70 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.802 104.7 45.4 -69.9 -29.4 -4.0 12.5 0.5 32 32 A A H <> S+ 0 0 21 -3,-0.9 4,-2.6 -18,-0.2 5,-0.2 0.855 113.2 48.0 -81.2 -38.2 -1.1 11.2 2.6 33 33 A Q H X S+ 0 0 32 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.796 109.9 53.7 -72.3 -29.1 1.6 12.3 0.2 34 34 A E H < S+ 0 0 131 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.744 115.4 40.2 -76.4 -24.4 -0.0 15.8 -0.1 35 35 A A H < S+ 0 0 67 -4,-0.6 -2,-0.2 -5,-0.1 -1,-0.1 0.852 114.6 49.7 -90.4 -42.1 0.1 16.1 3.7 36 36 A L H < S- 0 0 20 -4,-2.6 29,-0.7 1,-0.2 28,-0.6 0.899 96.8-157.4 -64.2 -41.9 3.5 14.6 4.3 37 37 A G < + 0 0 9 -4,-1.6 2,-1.0 -5,-0.2 -1,-0.2 -0.744 50.0 1.5 101.9-149.0 5.1 16.8 1.7 38 38 A D S S- 0 0 93 -2,-0.3 25,-1.1 -4,-0.1 26,-0.1 -0.690 75.2-141.0 -83.0 103.3 8.4 16.1 -0.2 39 39 A V E +F 62 0B 4 -2,-1.0 23,-0.2 23,-0.2 3,-0.1 -0.349 28.6 169.9 -64.4 140.9 9.6 12.7 1.1 40 40 A V E + 0 0 94 21,-1.7 2,-0.3 1,-0.3 22,-0.2 0.616 63.3 36.7-121.8 -31.5 13.4 12.4 1.6 41 41 A Y E -F 61 0B 134 20,-1.9 20,-1.3 47,-0.1 2,-0.3 -0.924 56.6-168.9-127.3 152.1 13.8 9.1 3.4 42 42 A C E -F 60 0B 23 -2,-0.3 2,-0.9 18,-0.2 18,-0.2 -0.877 7.8-159.0-145.1 108.1 12.0 5.8 3.2 43 43 A S E +F 59 0B 45 16,-2.8 16,-1.0 -2,-0.3 -2,-0.0 -0.761 26.7 164.5 -90.9 103.2 12.5 3.0 5.7 44 44 A L - 0 0 48 -2,-0.9 14,-0.1 14,-0.2 -2,-0.1 -0.920 31.6-120.8-121.9 146.5 11.5 -0.3 4.1 45 45 A P - 0 0 28 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.058 37.8 -88.4 -69.8-175.1 12.1 -3.9 5.2 46 46 A E > - 0 0 162 1,-0.1 3,-0.5 34,-0.0 31,-0.2 -0.868 45.7 -99.6-105.1 131.9 13.9 -6.6 3.1 47 47 A V T 3 S+ 0 0 59 -2,-0.5 31,-0.2 1,-0.2 -1,-0.1 -0.122 107.6 44.7 -46.2 135.4 12.1 -8.8 0.7 48 48 A G T 3 S+ 0 0 33 29,-1.6 2,-0.3 1,-0.3 -1,-0.2 0.559 80.1 136.6 102.3 11.9 11.3 -12.2 2.2 49 49 A T < - 0 0 56 -3,-0.5 28,-1.8 28,-0.1 2,-1.1 -0.739 55.7-128.3 -95.5 140.5 10.2 -10.9 5.6 50 50 A K E -H 76 0C 160 -2,-0.3 26,-0.2 26,-0.2 2,-0.1 -0.722 33.0-171.1 -89.7 95.0 7.1 -12.4 7.3 51 51 A L E -H 75 0C 14 -2,-1.1 24,-0.9 24,-1.1 2,-0.3 -0.448 9.1-141.0 -83.8 158.7 4.9 -9.3 8.2 52 52 A K > - 0 0 148 22,-0.2 3,-1.0 -2,-0.1 19,-0.3 -0.837 31.4 -82.1-119.8 158.0 1.8 -9.4 10.4 53 53 A K T 3 S+ 0 0 98 -2,-0.3 20,-0.1 1,-0.3 21,-0.1 -0.315 114.8 5.6 -58.4 133.0 -1.5 -7.7 10.2 54 54 A Q T 3 S+ 0 0 85 17,-1.7 2,-0.4 1,-0.2 -1,-0.3 0.926 100.8 141.8 57.3 47.8 -1.4 -4.2 11.7 55 55 A E < - 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