==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 27-SEP-11 3TZU . COMPND 2 MOLECULE: GLYCINE CLEAVAGE SYSTEM H PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM MARINUM; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 508 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20302.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 62.6 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 . 164 32.3 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 20 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 8 0 8 0 0 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 . 4 8 10 4 4 0 4 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 2 4 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 6 A I 0 0 66 0, 0.0 121,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 85.4 -7.0 16.4 -7.7 2 7 A P > - 0 0 38 0, 0.0 3,-0.7 0, 0.0 116,-0.1 -0.148 360.0-148.6 -41.8 127.0 -9.8 18.7 -6.4 3 8 A G T 3 S+ 0 0 59 1,-0.2 115,-0.1 115,-0.1 116,-0.1 0.314 83.7 84.7 -81.8 9.1 -12.8 16.8 -5.2 4 9 A D T 3 S+ 0 0 94 13,-0.1 2,-0.2 113,-0.1 -1,-0.2 0.401 92.5 36.3 -92.0 1.9 -15.1 19.6 -6.3 5 10 A R S < S- 0 0 24 -3,-0.7 113,-0.4 12,-0.1 2,-0.3 -0.745 80.3-102.1-140.3-175.5 -15.4 18.5 -9.9 6 11 A S E -A 14 0A 4 8,-2.5 8,-2.2 -2,-0.2 2,-0.3 -0.794 30.4-155.8-115.1 162.3 -15.7 15.4 -12.2 7 12 A Y E -AB 13 116A 0 109,-2.4 109,-3.3 -2,-0.3 2,-0.3 -0.860 7.0-136.8-135.4 162.0 -13.1 13.7 -14.3 8 13 A T > - 0 0 10 4,-2.3 3,-1.6 -2,-0.3 4,-0.2 -0.865 28.5-118.5-117.5 158.1 -12.6 11.6 -17.4 9 14 A A T 3 S+ 0 0 51 -2,-0.3 -1,-0.1 105,-0.3 106,-0.1 0.740 114.0 65.9 -58.7 -24.2 -10.3 8.6 -18.1 10 15 A D T 3 S- 0 0 58 63,-0.1 -1,-0.3 2,-0.1 63,-0.2 0.226 122.7-101.8 -86.8 16.0 -8.9 10.8 -20.9 11 16 A H S < S+ 0 0 11 -3,-1.6 21,-2.2 1,-0.3 2,-0.3 0.802 80.7 121.0 70.9 36.5 -7.4 13.3 -18.3 12 17 A E E - C 0 31A 3 19,-0.3 -4,-2.3 -4,-0.2 2,-0.3 -0.783 46.2-147.7-114.8 164.5 -10.0 16.1 -18.5 13 18 A W E -AC 7 30A 1 17,-2.4 17,-1.8 -2,-0.3 2,-0.3 -0.929 5.0-164.2-124.4 157.0 -12.2 17.6 -15.9 14 19 A I E -AC 6 29A 0 -8,-2.2 -8,-2.5 -2,-0.3 2,-2.2 -0.990 30.7-117.6-137.7 137.5 -15.7 19.1 -16.1 15 20 A D S S+ 0 0 53 13,-2.4 2,-0.4 -2,-0.3 13,-0.1 -0.404 72.8 117.5 -80.9 62.1 -17.2 21.3 -13.4 16 21 A I - 0 0 8 -2,-2.2 -2,-0.2 11,-0.1 6,-0.1 -0.999 69.7-121.2-115.6 125.1 -20.1 19.2 -12.4 17 22 A A > - 0 0 48 -2,-0.4 3,-2.2 4,-0.2 2,-0.2 -0.428 41.1 -91.7 -61.0 140.9 -19.9 18.0 -8.8 18 23 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.386 113.3 14.1 -65.9 123.9 -19.8 14.2 -8.6 19 24 A G T 3 S+ 0 0 92 1,-0.3 -2,-0.1 -2,-0.2 2,-0.0 0.064 102.5 126.6 99.7 -18.7 -23.4 12.9 -8.2 20 25 A A < - 0 0 52 -3,-2.2 -1,-0.3 1,-0.1 2,-0.0 -0.307 65.4-105.9 -81.3 154.7 -24.9 16.3 -9.2 21 26 A A - 0 0 88 1,-0.1 -4,-0.2 -3,-0.1 -1,-0.1 -0.297 47.6 -94.6 -61.7 156.8 -27.5 17.1 -11.8 22 27 A T - 0 0 58 1,-0.1 -1,-0.1 -6,-0.1 -6,-0.1 -0.729 54.8-110.3 -83.0 118.0 -26.1 18.9 -14.9 23 28 A P - 0 0 58 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.064 10.8-118.0 -53.3 157.2 -26.6 22.6 -14.2 24 29 A D S S+ 0 0 116 2,-0.1 84,-0.0 84,-0.1 -2,-0.0 -0.158 96.6 50.3 -81.5 38.9 -29.1 25.0 -15.9 25 30 A G S S- 0 0 20 -2,-0.5 82,-0.1 82,-0.1 2,-0.1 -0.979 100.2 -61.4-168.8 164.9 -25.9 26.9 -17.1 26 31 A P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 82,-0.3 -0.350 44.6-158.7 -62.1 132.8 -22.5 26.7 -18.9 27 32 A V E - D 0 107A 10 80,-3.0 80,-2.4 -2,-0.1 54,-0.1 -0.933 15.8-120.8-117.6 135.7 -19.8 24.5 -17.1 28 33 A R E - D 0 106A 102 -2,-0.4 -13,-2.4 78,-0.3 2,-0.3 -0.363 22.2-162.1 -73.5 150.6 -16.0 24.8 -17.7 29 34 A V E +CD 14 105A 1 76,-2.4 75,-2.3 -15,-0.2 76,-1.5 -0.957 19.5 150.5-128.0 147.3 -13.9 22.0 -18.9 30 35 A G E -C 13 0A 0 -17,-1.8 -17,-2.4 -2,-0.3 2,-0.3 -0.891 42.1 -83.1-157.2-172.0 -10.1 21.6 -18.7 31 36 A I E -C 12 0A 4 71,-0.3 -19,-0.3 67,-0.3 -20,-0.1 -0.733 43.5-114.2-104.3 154.4 -7.1 19.2 -18.4 32 37 A T > - 0 0 0 -21,-2.2 4,-2.0 -2,-0.3 5,-0.1 -0.260 24.3-109.0 -82.6 170.1 -5.8 17.6 -15.2 33 38 A S H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.802 121.1 58.2 -65.1 -31.1 -2.6 18.1 -13.4 34 39 A V H > S+ 0 0 26 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.885 104.3 50.2 -68.2 -36.3 -1.7 14.6 -14.5 35 40 A A H > S+ 0 0 9 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.949 107.8 53.9 -68.0 -41.1 -2.1 15.6 -18.2 36 41 A V H X S+ 0 0 21 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.940 111.7 44.0 -55.0 -50.1 0.1 18.6 -17.6 37 42 A E H < S+ 0 0 72 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.874 113.1 52.9 -69.7 -32.6 2.9 16.4 -16.2 38 43 A A H < S+ 0 0 16 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.956 115.2 40.0 -57.9 -49.9 2.3 13.9 -19.0 39 44 A L H < S- 0 0 7 -4,-3.0 28,-0.5 1,-0.2 2,-0.3 0.833 91.6-153.4 -74.6 -39.6 2.6 16.5 -21.8 40 45 A G < + 0 0 29 -4,-2.2 2,-0.5 -5,-0.2 -1,-0.2 -0.677 60.4 7.1 90.9-151.4 5.5 18.7 -20.6 41 46 A D S S- 0 0 128 -2,-0.3 25,-1.0 1,-0.1 2,-0.2 -0.516 79.2-132.4 -71.2 115.6 5.8 22.4 -21.6 42 47 A L E +G 65 0B 12 -2,-0.5 23,-0.3 23,-0.2 3,-0.1 -0.518 34.7 164.6 -71.9 132.2 2.7 23.4 -23.5 43 48 A V E + 0 0 48 21,-3.1 2,-0.3 1,-0.3 22,-0.2 0.638 60.8 24.2-120.6 -22.7 3.2 25.3 -26.8 44 49 A F E -G 64 0B 27 20,-1.8 20,-2.3 47,-0.1 2,-0.4 -0.998 53.5-172.8-151.6 142.5 -0.1 25.2 -28.7 45 50 A V E -G 63 0B 2 -2,-0.3 2,-0.4 43,-0.3 18,-0.2 -0.997 4.1-166.7-139.5 133.8 -3.7 24.9 -27.9 46 51 A Q E -G 62 0B 41 16,-2.6 16,-2.2 -2,-0.4 26,-0.2 -0.994 14.2-175.3-126.4 121.6 -6.7 24.5 -30.4 47 52 A L - 0 0 29 -2,-0.4 14,-0.1 14,-0.2 2,-0.1 -0.739 29.8 -98.4-115.5 160.4 -10.2 24.9 -29.1 48 53 A P - 0 0 6 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.387 50.2 -97.0 -68.6 159.3 -13.6 24.5 -30.6 49 54 A E > - 0 0 141 1,-0.1 3,-2.0 -2,-0.1 31,-0.3 -0.485 39.3 -97.7 -78.8 146.9 -15.4 27.7 -31.7 50 55 A V T 3 S+ 0 0 92 1,-0.2 31,-0.2 -2,-0.2 -1,-0.1 -0.500 115.1 28.3 -55.2 123.0 -17.9 29.5 -29.6 51 56 A G T 3 S+ 0 0 40 29,-2.6 -1,-0.2 1,-0.4 2,-0.1 0.286 89.7 126.8 104.3 -6.6 -21.2 28.2 -30.8 52 57 A E < - 0 0 67 -3,-2.0 28,-2.9 28,-0.1 2,-0.6 -0.462 58.3-127.4 -78.9 150.4 -20.1 24.8 -32.1 53 58 A T E -E 79 0A 98 26,-0.2 2,-0.3 -2,-0.1 26,-0.2 -0.920 28.5-171.0 -97.1 122.2 -21.9 21.7 -30.9 54 59 A V E -E 78 0A 1 24,-2.7 24,-2.7 -2,-0.6 2,-0.4 -0.716 12.1-138.0-104.8 164.0 -19.6 19.0 -29.5 55 60 A S > - 0 0 52 22,-0.3 3,-2.3 -2,-0.3 19,-0.4 -0.980 28.0-100.9-123.2 135.3 -20.4 15.4 -28.5 56 61 A A T 3 S+ 0 0 32 -2,-0.4 3,-0.1 1,-0.3 21,-0.1 -0.261 110.3 18.6 -50.0 130.6 -19.2 13.5 -25.4 57 62 A G T 3 S+ 0 0 58 17,-2.9 2,-0.3 1,-0.3 -1,-0.3 0.391 99.9 116.4 86.1 -1.8 -16.4 11.2 -26.5 58 63 A E S < S- 0 0 84 -3,-2.3 16,-2.4 16,-0.2 2,-0.4 -0.778 74.2-108.6-102.6 145.0 -15.5 13.0 -29.7 59 64 A S E + H 0 73B 49 -2,-0.3 14,-0.2 14,-0.2 128,-0.1 -0.551 41.2 169.2 -68.4 121.0 -12.3 14.8 -30.3 60 65 A C E - 0 0 11 12,-1.9 2,-0.3 -2,-0.4 -1,-0.1 0.231 58.1 -33.5-125.0 15.6 -13.0 18.6 -30.2 61 66 A G E - H 0 72B 15 11,-0.7 11,-2.1 -14,-0.1 2,-0.3 -0.982 63.1 -99.4 164.8-161.3 -9.5 20.1 -30.2 62 67 A E E -GH 46 71B 16 -16,-2.2 -16,-2.6 -2,-0.3 2,-0.4 -0.999 4.5-153.7-154.1 152.0 -5.9 19.7 -29.0 63 68 A V E -GH 45 70B 3 7,-2.3 7,-2.3 -2,-0.3 2,-0.4 -0.977 27.3-169.3-117.6 143.0 -3.2 20.5 -26.5 64 69 A E E -GH 44 69B 1 -20,-2.3 -21,-3.1 -2,-0.4 -20,-1.8 -0.995 14.2-175.3-143.6 136.1 0.4 20.3 -27.6 65 70 A S E -G 42 0B 2 3,-3.0 -23,-0.2 -2,-0.4 -25,-0.1 -0.560 53.1 -87.4-111.8 178.6 3.9 20.3 -26.1 66 71 A T S S+ 0 0 80 -25,-1.0 -26,-0.1 -2,-0.2 -24,-0.1 0.712 129.6 25.6 -59.9 -18.8 7.2 20.3 -27.7 67 72 A K S S+ 0 0 17 -28,-0.5 260,-3.1 -26,-0.2 2,-0.4 0.569 118.7 51.0-121.7 -9.8 7.0 16.5 -27.7 68 73 A T E - I 0 326B 8 258,-0.2 -3,-3.0 -29,-0.2 2,-0.5 -0.988 47.3-165.3-143.6 137.3 3.3 15.5 -27.7 69 74 A V E -HI 64 325B 22 256,-2.8 256,-2.6 -2,-0.4 2,-0.4 -0.995 23.8-178.7-118.2 124.1 0.1 16.3 -29.6 70 75 A S E -HI 63 324B 18 -7,-2.3 -7,-2.3 -2,-0.5 254,-0.2 -0.985 23.3-124.7-136.4 129.2 -3.0 15.1 -27.8 71 76 A D E -H 62 0B 50 252,-3.3 2,-0.4 -2,-0.4 -9,-0.3 -0.456 19.2-130.1 -71.6 134.9 -6.7 15.3 -28.7 72 77 A L E -H 61 0B 4 -11,-2.1 -12,-1.9 -2,-0.2 -11,-0.7 -0.709 22.9-156.7 -77.8 130.8 -9.2 16.9 -26.4 73 78 A I E -H 59 0B 23 -2,-0.4 -14,-0.2 -14,-0.2 -63,-0.1 -0.984 22.1-117.3-117.3 115.9 -12.0 14.4 -25.9 74 79 A A - 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