==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-FEB-03 1ONL . COMPND 2 MOLECULE: GLYCINE CLEAVAGE SYSTEM H PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.NAKAI,J.ISHIJIMA,R.MASUI,S.KURAMITSU,N.KAMIYA,RIKEN . 381 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 68.5 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 . 121 31.8 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 . 25 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 6 0 0 3 0 1 2 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 . 5 6 3 3 6 3 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 3 0 0 0 3 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 2 A D 0 0 129 0, 0.0 27,-0.5 0, 0.0 28,-0.3 0.000 360.0 360.0 360.0 102.2 12.2 23.5 98.0 2 3 A I - 0 0 41 25,-0.1 118,-0.1 26,-0.1 117,-0.0 -0.691 360.0-151.7-138.2 81.8 12.7 25.9 100.9 3 4 A P - 0 0 30 0, 0.0 3,-0.4 0, 0.0 113,-0.1 -0.210 10.2-141.3 -54.1 142.9 16.3 27.3 101.2 4 5 A K S S+ 0 0 174 1,-0.2 113,-0.1 111,-0.1 112,-0.0 0.018 81.2 91.2 -96.9 27.4 17.2 28.2 104.8 5 6 A D S S+ 0 0 91 2,-0.1 2,-0.3 110,-0.0 -1,-0.2 0.193 87.5 39.8-105.2 16.4 19.1 31.4 103.9 6 7 A R S S- 0 0 22 -3,-0.4 110,-0.4 10,-0.1 10,-0.2 -0.976 80.9 -97.9-157.3 167.2 16.1 33.7 104.3 7 8 A F E -A 15 0A 50 8,-2.3 8,-1.9 -2,-0.3 2,-0.3 -0.489 37.8-147.4 -84.9 160.1 13.0 34.6 106.2 8 9 A Y E -AB 14 114A 2 106,-3.2 106,-2.4 6,-0.2 2,-0.3 -0.875 3.5-142.6-130.7 163.7 9.6 33.5 105.1 9 10 A T > - 0 0 18 4,-2.1 3,-1.4 -2,-0.3 4,-0.4 -0.908 24.0-127.0-125.9 149.7 6.0 34.8 105.1 10 11 A K T 3 S+ 0 0 145 -2,-0.3 -1,-0.1 1,-0.3 103,-0.0 0.749 112.9 65.1 -65.0 -20.7 2.6 33.1 105.6 11 12 A T T 3 S- 0 0 61 2,-0.1 -1,-0.3 59,-0.0 57,-0.1 0.047 125.7-103.3 -89.0 26.8 1.7 34.8 102.3 12 13 A H S < S+ 0 0 36 -3,-1.4 15,-1.3 1,-0.2 2,-0.3 0.933 80.0 126.3 50.4 59.6 4.4 32.6 100.6 13 14 A E E - C 0 26A 4 -4,-0.4 -4,-2.1 13,-0.2 2,-0.3 -0.899 44.3-144.5-136.5 163.2 7.1 35.3 100.3 14 15 A W E -AC 8 25A 2 11,-2.6 11,-1.5 -2,-0.3 2,-0.4 -0.948 4.2-154.0-134.5 154.1 10.7 35.5 101.3 15 16 A A E -AC 7 24A 1 -8,-1.9 -8,-2.3 -2,-0.3 9,-0.2 -0.953 9.5-156.8-131.8 111.0 13.1 38.1 102.5 16 17 A L E - C 0 23A 31 7,-2.7 7,-2.5 -2,-0.4 -10,-0.1 -0.765 19.0-136.5 -89.8 104.4 16.8 37.7 101.9 17 18 A P E + C 0 22A 50 0, 0.0 5,-0.3 0, 0.0 2,-0.2 -0.378 32.5 164.5 -63.9 136.3 18.8 39.7 104.5 18 19 A E E > - C 0 21A 81 3,-2.7 3,-1.0 1,-0.3 2,-0.2 -0.686 63.6 -54.0-153.6 90.5 21.7 41.6 103.0 19 20 A G T 3 S- 0 0 71 1,-0.2 -1,-0.3 -2,-0.2 0, 0.0 -0.519 120.7 -17.1 71.9-141.0 23.2 44.3 105.2 20 21 A D T 3 S+ 0 0 96 -2,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.166 132.3 62.5 -85.2 22.3 20.5 46.7 106.4 21 22 A T E < -C 18 0A 18 -3,-1.0 -3,-2.7 82,-0.2 2,-0.3 -0.778 66.8-141.0-134.7 178.7 18.2 45.5 103.6 22 23 A V E -CD 17 102A 0 80,-2.4 80,-2.7 -5,-0.3 2,-0.2 -0.989 14.7-132.4-146.5 135.1 16.3 42.4 102.4 23 24 A L E -CD 16 101A 15 -7,-2.5 -7,-2.7 -2,-0.3 2,-0.4 -0.601 28.5-151.2 -81.8 150.2 15.6 41.1 98.9 24 25 A V E +CD 15 100A 0 76,-2.0 75,-3.2 -9,-0.2 76,-1.3 -0.984 29.3 132.3-130.4 136.7 12.0 40.0 98.4 25 26 A G E -C 14 0A 0 -11,-1.5 -11,-2.6 -2,-0.4 2,-0.2 -0.938 50.4 -81.6-161.8-179.2 10.4 37.4 96.2 26 27 A I E -C 13 0A 5 71,-0.3 -13,-0.2 -2,-0.3 -14,-0.1 -0.634 46.2-105.8 -96.5 157.2 7.9 34.6 96.1 27 28 A T > - 0 0 0 -15,-1.3 4,-1.6 -2,-0.2 5,-0.2 -0.234 28.7-108.9 -74.5 165.6 8.5 31.0 97.2 28 29 A D H > S+ 0 0 36 -27,-0.5 4,-1.7 1,-0.2 5,-0.2 0.901 123.5 54.3 -60.1 -41.0 9.0 28.1 94.9 29 30 A Y H > S+ 0 0 75 -28,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.928 104.5 55.8 -57.6 -45.5 5.6 26.8 96.1 30 31 A A H > S+ 0 0 14 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.859 109.2 42.9 -57.7 -42.5 4.1 30.2 95.1 31 32 A Q H X S+ 0 0 14 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.754 110.0 57.8 -78.9 -23.3 5.3 30.1 91.5 32 33 A D H < S+ 0 0 34 -4,-1.7 290,-0.4 -5,-0.2 -2,-0.2 0.935 109.6 45.4 -66.6 -45.9 4.3 26.5 91.1 33 34 A A H < S+ 0 0 41 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.786 115.8 47.0 -67.4 -29.8 0.8 27.5 92.1 34 35 A L H < S- 0 0 14 -4,-1.2 27,-0.5 -5,-0.2 28,-0.5 0.833 94.3-154.1 -82.5 -35.0 0.7 30.5 89.8 35 36 A G < + 0 0 4 -4,-2.2 -1,-0.2 25,-0.1 27,-0.1 -0.422 56.2 3.5 87.5-169.3 2.1 28.8 86.7 36 37 A D S S- 0 0 55 -2,-0.1 25,-1.1 24,-0.1 2,-0.4 -0.219 74.4-136.9 -51.3 127.3 4.0 30.7 84.0 37 38 A V E +G 60 0B 7 23,-0.2 23,-0.3 1,-0.1 53,-0.1 -0.742 26.0 174.9 -89.5 134.6 4.4 34.3 84.9 38 39 A V E + 0 0 38 21,-2.7 2,-0.3 -2,-0.4 22,-0.2 0.565 62.4 10.9-115.8 -13.7 3.8 36.8 82.1 39 40 A Y E -G 59 0B 59 20,-1.8 20,-3.4 47,-0.1 2,-0.4 -0.953 53.6-155.0-166.5 143.1 4.1 40.2 83.8 40 41 A V E -G 58 0B 2 42,-0.4 2,-0.6 -2,-0.3 18,-0.2 -0.971 11.7-148.1-128.5 120.7 5.2 41.8 87.1 41 42 A E E -G 57 0B 13 16,-3.4 16,-1.5 -2,-0.4 -2,-0.0 -0.744 23.9-155.6 -84.8 118.9 3.9 45.1 88.4 42 43 A L - 0 0 3 -2,-0.6 213,-2.2 14,-0.2 2,-0.2 -0.734 12.4-119.2-101.6 146.3 6.8 46.8 90.3 43 44 A P B -I 254 0C 1 0, 0.0 211,-0.2 0, 0.0 13,-0.1 -0.536 40.2 -95.6 -79.6 146.8 6.5 49.4 93.1 44 45 A E > - 0 0 88 209,-1.8 3,-1.2 -2,-0.2 2,-0.3 -0.341 43.1-108.9 -61.0 137.7 8.1 52.8 92.5 45 46 A V T 3 S+ 0 0 81 1,-0.2 31,-0.2 31,-0.1 -1,-0.1 -0.532 101.7 28.7 -71.6 130.3 11.6 53.1 94.0 46 47 A G T 3 S+ 0 0 32 29,-2.8 -1,-0.2 1,-0.4 30,-0.1 0.131 82.3 136.7 108.5 -20.7 11.7 55.3 97.1 47 48 A R < - 0 0 48 -3,-1.2 28,-2.1 27,-0.1 2,-0.6 -0.283 52.8-130.9 -59.9 145.3 8.2 54.7 98.3 48 49 A V E -E 74 0A 82 26,-0.2 2,-0.3 -3,-0.1 26,-0.3 -0.896 31.4-171.5-100.2 125.2 7.7 54.2 102.0 49 50 A V E -E 73 0A 0 24,-3.6 24,-3.2 -2,-0.6 2,-0.2 -0.893 15.4-135.1-121.8 149.9 5.6 51.1 102.7 50 51 A E > - 0 0 101 -2,-0.3 3,-2.0 22,-0.3 19,-0.3 -0.620 44.1 -76.6 -99.1 161.1 4.0 49.6 105.8 51 52 A K T 3 S+ 0 0 118 1,-0.3 -1,-0.1 -2,-0.2 21,-0.1 -0.323 117.7 12.2 -58.1 126.9 4.0 46.0 106.9 52 53 A G T 3 S+ 0 0 45 17,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.359 87.7 144.8 89.3 -6.3 1.5 44.0 104.8 53 54 A E < - 0 0 64 -3,-2.0 16,-1.3 16,-0.3 2,-0.5 -0.454 56.2-118.4 -68.6 133.1 0.9 46.7 102.3 54 55 A A E + H 0 68B 33 14,-0.2 14,-0.2 -2,-0.2 -1,-0.1 -0.623 49.6 154.4 -72.8 121.9 0.3 45.3 98.8 55 56 A V E + 0 0 9 12,-2.7 2,-0.3 -2,-0.5 13,-0.2 0.463 53.8 37.2-128.7 -8.1 3.1 46.8 96.7 56 57 A A E - H 0 67B 1 11,-1.4 11,-3.8 -14,-0.1 2,-0.4 -0.990 57.5-152.1-146.6 153.2 3.6 44.4 93.7 57 58 A V E -GH 41 66B 1 -16,-1.5 -16,-3.4 -2,-0.3 2,-0.6 -0.976 4.0-160.9-132.2 119.6 1.5 42.2 91.5 58 59 A V E -GH 40 65B 0 7,-2.2 7,-2.5 -2,-0.4 2,-0.6 -0.886 13.8-160.0 -99.0 118.5 2.7 39.1 89.8 59 60 A E E +GH 39 64B 3 -20,-3.4 -21,-2.7 -2,-0.6 -20,-1.8 -0.898 18.1 166.2-105.3 118.3 0.5 38.2 86.9 60 61 A S E -G 37 0B 0 3,-2.7 -23,-0.2 -2,-0.6 134,-0.2 -0.212 53.2 -87.4-110.0-158.4 0.6 34.6 85.6 61 62 A V S S+ 0 0 10 -25,-1.1 259,-0.2 -27,-0.5 -26,-0.1 0.330 124.3 41.1 -97.2 6.6 -1.6 32.5 83.3 62 63 A K S S- 0 0 63 -28,-0.5 120,-2.7 1,-0.4 2,-0.3 0.667 124.1 -33.4-119.1 -37.1 -3.9 31.5 86.1 63 64 A T B -J 181 0D 43 -29,-0.3 -3,-2.7 118,-0.3 2,-0.4 -0.965 56.6 -92.7-170.4-179.9 -4.3 34.7 88.2 64 65 A A E -H 59 0B 27 116,-0.6 2,-0.5 -2,-0.3 -5,-0.2 -0.949 37.0-157.9-113.2 132.6 -2.9 38.0 89.5 65 66 A S E -H 58 0B 43 -7,-2.5 -7,-2.2 -2,-0.4 2,-0.4 -0.946 12.1-135.2-120.8 124.4 -1.3 37.9 92.9 66 67 A D E -H 57 0B 54 -2,-0.5 2,-0.5 -9,-0.2 -9,-0.2 -0.605 18.6-150.6 -76.9 125.9 -0.7 40.8 95.3 67 68 A I E -H 56 0B 0 -11,-3.8 -12,-2.7 -2,-0.4 -11,-1.4 -0.845 15.1-150.6 -97.3 128.0 2.8 40.8 96.8 68 69 A Y E -H 54 0B 78 -2,-0.5 -14,-0.2 -14,-0.2 -15,-0.1 -0.558 22.6-104.5-101.0 163.4 3.0 42.3 100.3 69 70 A A - 0 0 0 -16,-1.3 -17,-2.7 -19,-0.3 -16,-0.3 -0.766 27.4-147.9 -87.5 102.9 5.8 44.2 102.1 70 71 A P S S- 0 0 10 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.745 81.3 -0.1 -38.3 -35.4 7.1 41.5 104.6 71 72 A V S S- 0 0 0 -21,-0.1 -19,-0.1 -20,-0.1 -22,-0.1 -0.954 93.7 -82.7-151.7 163.3 7.8 44.4 107.0 72 73 A A S S+ 0 0 9 -2,-0.3 33,-2.5 -21,-0.1 34,-0.5 -0.365 74.9 93.8 -69.0 150.8 7.5 48.2 106.9 73 74 A G E -EF 49 104A 1 -24,-3.2 -24,-3.6 31,-0.3 2,-0.4 -0.988 69.1 -58.2 161.6-156.9 10.3 50.1 105.2 74 75 A E E -EF 48 103A 75 29,-2.1 29,-3.0 -2,-0.3 2,-0.6 -0.939 37.3-118.5-126.5 145.5 11.2 51.7 101.9 75 76 A I E + F 0 102A 0 -28,-2.1 -29,-2.8 -2,-0.4 27,-0.2 -0.697 34.7 170.2 -79.4 117.1 11.7 50.3 98.4 76 77 A V E + 0 0 57 25,-2.3 2,-0.3 -2,-0.6 26,-0.2 0.503 62.3 15.6-107.4 -6.0 15.3 50.9 97.5 77 78 A E E - F 0 101A 77 24,-1.2 24,-2.5 -33,-0.1 2,-0.4 -0.971 56.1-154.8-165.5 150.4 15.4 48.8 94.3 78 79 A V E - F 0 100A 13 -2,-0.3 2,-1.4 22,-0.2 22,-0.2 -0.987 29.7-118.0-130.4 137.5 13.2 47.1 91.7 79 80 A N > - 0 0 11 20,-2.5 3,-1.7 -2,-0.4 4,-0.1 -0.603 29.8-177.2 -79.5 93.1 14.2 44.1 89.5 80 81 A L T >> S+ 0 0 113 -2,-1.4 3,-2.7 1,-0.3 4,-0.7 0.813 72.7 73.6 -58.5 -34.7 13.9 45.6 86.0 81 82 A A H 3> S+ 0 0 45 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.673 83.5 70.6 -56.3 -16.8 14.7 42.3 84.3 82 83 A L H <4 S+ 0 0 0 -3,-1.7 -42,-0.4 1,-0.2 -1,-0.3 0.563 89.4 62.4 -78.9 -6.4 11.2 41.2 85.2 83 84 A E H <4 S+ 0 0 82 -3,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.913 116.7 26.6 -80.8 -45.2 9.8 43.6 82.7 84 85 A K H < S+ 0 0 169 -4,-0.7 -2,-0.2 1,-0.2 -3,-0.1 0.755 138.7 25.4 -87.6 -28.9 11.5 41.9 79.7 85 86 A T >< + 0 0 50 -4,-2.4 3,-1.7 -5,-0.2 -1,-0.2 -0.516 63.1 163.0-138.1 70.6 11.8 38.4 81.2 86 87 A P T > + 0 0 12 0, 0.0 3,-2.2 0, 0.0 4,-0.3 0.770 67.0 77.4 -56.6 -31.0 9.0 37.8 83.8 87 88 A E T >> + 0 0 76 1,-0.3 4,-2.3 2,-0.2 3,-1.7 0.643 69.4 86.8 -58.5 -14.5 9.4 34.0 83.7 88 89 A L H <> S+ 0 0 20 -3,-1.7 4,-2.5 1,-0.3 -1,-0.3 0.805 78.9 65.8 -55.0 -29.0 12.6 34.4 85.8 89 90 A V H <4 S+ 0 0 0 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.861 108.9 36.8 -61.8 -35.0 10.2 34.3 88.7 90 91 A N H <4 S+ 0 0 24 -3,-1.7 -2,-0.2 -4,-0.3 -1,-0.2 0.916 117.7 48.8 -80.9 -49.7 9.4 30.6 87.8 91 92 A Q H < S+ 0 0 134 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.818 136.3 4.0 -60.8 -36.9 12.9 29.6 86.7 92 93 A D ><> + 0 0 65 -4,-2.5 5,-2.2 -5,-0.2 3,-0.7 -0.440 67.8 167.8-155.0 70.0 14.6 30.9 89.8 93 94 A P T 3 5S+ 0 0 8 0, 0.0 -67,-0.2 0, 0.0 -3,-0.1 0.790 85.7 40.2 -54.8 -36.6 12.2 32.4 92.4 94 95 A Y T 3 5S+ 0 0 20 -69,-0.1 -5,-0.1 4,-0.1 -67,-0.1 0.583 126.8 30.7 -91.9 -11.9 14.8 32.6 95.1 95 96 A G T X 5S+ 0 0 28 -3,-0.7 3,-1.4 -7,-0.2 -3,-0.1 0.560 130.4 1.5-109.4-105.4 17.5 33.8 92.8 96 97 A E T 3 5S+ 0 0 132 1,-0.3 -7,-0.1 -8,-0.1 -8,-0.1 0.539 120.5 74.2 -67.2 -4.4 17.4 35.9 89.6 97 98 A G T 3 < + 0 0 0 -5,-2.2 -71,-0.3 -9,-0.2 -1,-0.3 0.226 62.6 133.5 -94.7 14.2 13.6 36.1 90.2 98 99 A W < - 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