==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-MAR-09 3GRN . COMPND 2 MOLECULE: MUTT RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR Y.PATSKOVSKY,R.ROMERO,M.GILMORE,J.DO,S.WASSERMAN,J.M.SAUDER, . 275 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14425.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 18.9 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 19 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 0 0 0 0 0 0 2 1 1 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 2 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 . 2 2 2 0 0 2 2 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 2 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 S 0 0 172 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 159.0 -14.5 -18.6 23.1 2 3 A L - 0 0 117 1,-0.1 4,-0.0 4,-0.0 0, 0.0 -0.601 360.0-142.7 -74.0 135.1 -15.9 -17.0 26.4 3 4 A E S S+ 0 0 204 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.825 91.8 28.7 -66.8 -30.7 -17.5 -13.6 25.9 4 5 A K S S- 0 0 52 -3,-0.0 -1,-0.2 78,-0.0 78,-0.2 -0.999 88.2-126.2-135.7 127.9 -16.0 -12.5 29.2 5 6 A P - 0 0 73 0, 0.0 78,-2.8 0, 0.0 2,-0.3 -0.291 17.5-129.0 -72.5 154.8 -12.8 -13.8 30.8 6 7 A Y E -a 83 0A 114 76,-0.2 2,-0.3 72,-0.0 78,-0.2 -0.808 22.7-170.3 -95.8 146.5 -12.5 -15.3 34.3 7 8 A I E -a 84 0A 43 76,-2.4 78,-2.6 -2,-0.3 2,-0.5 -0.940 19.2-126.6-131.1 155.4 -9.9 -14.1 36.8 8 9 A I E +a 85 0A 70 -2,-0.3 36,-2.6 36,-0.2 2,-0.3 -0.889 29.9 177.0-102.1 131.6 -8.9 -15.5 40.2 9 10 A S E -aB 86 43A 3 76,-2.5 78,-2.2 -2,-0.5 2,-0.4 -0.858 15.4-147.1-125.9 161.7 -8.8 -13.2 43.2 10 11 A V E -aB 87 42A 0 32,-2.7 32,-2.2 -2,-0.3 2,-0.3 -0.994 10.7-170.8-130.6 140.7 -8.1 -13.7 46.9 11 12 A Y E -aB 88 41A 13 76,-2.5 78,-3.0 -2,-0.4 2,-0.4 -0.916 12.4-139.6-125.7 155.8 -9.6 -12.1 50.0 12 13 A A E -a 89 0A 0 28,-2.4 2,-0.8 -2,-0.3 78,-0.2 -0.958 5.0-148.1-119.1 136.3 -8.7 -12.2 53.7 13 14 A L E +a 90 0A 0 76,-2.9 78,-2.9 -2,-0.4 2,-0.5 -0.901 28.8 178.7 -95.1 107.8 -10.9 -12.3 56.8 14 15 A I E - 0 0 1 -2,-0.8 8,-2.6 8,-0.3 2,-0.3 -0.967 6.1-166.4-118.9 124.9 -8.9 -10.4 59.4 15 16 A R E -aC 93 21A 17 77,-2.6 79,-3.1 -2,-0.5 6,-0.2 -0.743 10.2-139.7-112.1 154.4 -10.3 -9.9 62.9 16 17 A N > - 0 0 6 4,-1.6 3,-2.1 -2,-0.3 79,-0.2 -0.334 48.6 -78.1 -93.9-174.6 -9.3 -7.7 65.8 17 18 A E T 3 S+ 0 0 122 77,-0.3 78,-0.1 1,-0.3 76,-0.0 0.760 134.0 51.0 -54.8 -29.2 -9.2 -8.5 69.5 18 19 A K T 3 S- 0 0 142 2,-0.1 -1,-0.3 93,-0.0 75,-0.0 0.473 117.4-112.0 -88.1 -5.9 -13.0 -8.1 69.6 19 20 A G < + 0 0 23 -3,-2.1 93,-0.2 1,-0.3 2,-0.2 0.587 68.3 144.2 81.8 11.4 -13.6 -10.4 66.6 20 21 A E - 0 0 56 91,-0.1 -4,-1.6 89,-0.1 -1,-0.3 -0.610 49.3-116.7 -80.7 146.1 -14.8 -7.6 64.3 21 22 A F E -CD 15 110A 11 89,-3.3 89,-3.0 -2,-0.2 2,-0.6 -0.618 19.0-116.5 -91.5 142.6 -13.7 -7.9 60.6 22 23 A L E + D 0 109A 0 -8,-2.6 2,-0.3 -2,-0.3 -8,-0.3 -0.626 35.9 178.9 -77.8 117.1 -11.5 -5.5 58.7 23 24 A L E - D 0 108A 0 85,-3.1 85,-2.1 -2,-0.6 2,-0.4 -0.903 10.1-158.6-114.8 151.3 -13.2 -3.8 55.8 24 25 A L E -ED 38 107A 0 14,-2.7 14,-2.3 -2,-0.3 2,-0.5 -0.976 13.6-133.7-128.6 140.3 -11.6 -1.2 53.5 25 26 A R E -ED 37 106A 57 81,-2.9 80,-2.6 -2,-0.4 81,-0.8 -0.861 28.8-123.9 -98.1 128.1 -13.3 1.4 51.3 26 27 A R E - D 0 104A 43 10,-3.0 78,-0.3 -2,-0.5 9,-0.2 -0.268 26.2-104.8 -72.7 147.8 -12.0 1.6 47.7 27 28 A S > - 0 0 7 76,-2.4 3,-1.2 7,-0.1 8,-1.1 -0.286 24.2-118.8 -70.0 158.8 -10.7 4.8 46.2 28 29 A E T 3 S+ 0 0 117 6,-0.3 6,-0.1 1,-0.2 -1,-0.1 0.700 109.5 61.9 -71.9 -21.4 -12.7 6.8 43.7 29 30 A N T 3 S+ 0 0 122 5,-0.0 -1,-0.2 6,-0.0 2,-0.2 0.329 75.7 121.6 -89.4 5.4 -10.1 6.4 40.9 30 31 A S < - 0 0 24 -3,-1.2 4,-0.4 1,-0.1 73,-0.0 -0.506 62.8-139.8 -70.4 135.6 -10.5 2.6 40.9 31 32 A R S S+ 0 0 102 -2,-0.2 2,-0.4 226,-0.1 3,-0.2 0.856 89.3 40.5 -61.2 -39.4 -11.5 1.1 37.5 32 33 A T S S- 0 0 26 1,-0.2 -1,-0.1 47,-0.0 -2,-0.1 -0.901 128.4 -6.6-115.4 140.8 -13.8 -1.4 39.2 33 34 A N S > S- 0 0 39 -2,-0.4 3,-1.7 1,-0.2 -7,-0.2 0.797 79.2-164.2 48.4 41.3 -16.2 -0.8 42.2 34 35 A A T 3 + 0 0 37 -4,-0.4 -6,-0.3 1,-0.2 -1,-0.2 -0.274 67.7 7.3 -59.0 131.6 -14.9 2.7 42.9 35 36 A G T 3 S+ 0 0 15 -8,-1.1 -1,-0.2 1,-0.2 2,-0.2 0.359 99.8 122.8 82.3 -7.0 -15.8 4.1 46.3 36 37 A K < - 0 0 105 -3,-1.7 -10,-3.0 -9,-0.2 -1,-0.2 -0.532 67.3-100.3 -92.8 155.9 -17.4 0.8 47.7 37 38 A W E +E 25 0A 41 83,-1.6 2,-0.3 -12,-0.3 -12,-0.2 -0.421 49.2 167.9 -67.4 147.1 -16.5 -1.2 50.8 38 39 A D E -E 24 0A 4 -14,-2.3 -14,-2.7 83,-0.1 3,-0.0 -0.923 35.3-105.7-151.6 167.2 -14.3 -4.4 50.2 39 40 A L - 0 0 1 -2,-0.3 -16,-0.1 -16,-0.2 -26,-0.1 -0.727 52.0 -88.8 -93.5 158.2 -12.3 -7.0 52.0 40 41 A P S S+ 0 0 0 0, 0.0 -28,-2.4 0, 0.0 2,-0.3 -0.434 89.8 69.7 -60.8 135.4 -8.5 -6.9 51.9 41 42 A G E +B 11 0A 4 16,-0.3 2,-0.3 -30,-0.2 -30,-0.2 -0.904 46.3 178.1 147.8-169.1 -7.3 -8.8 48.8 42 43 A G E -B 10 0A 11 -32,-2.2 -32,-2.7 -2,-0.3 15,-0.1 -0.981 44.8 -10.1 163.9-161.9 -7.3 -8.7 45.0 43 44 A K E -B 9 0A 63 -2,-0.3 2,-0.3 -34,-0.2 -34,-0.3 -0.282 58.2-123.9 -71.5 139.0 -6.1 -10.4 41.8 44 45 A V - 0 0 30 -36,-2.6 -36,-0.2 1,-0.1 -1,-0.1 -0.639 32.7-123.7 -80.5 137.4 -3.7 -13.3 42.0 45 46 A N > - 0 0 25 -2,-0.3 3,-1.8 4,-0.2 8,-0.1 -0.340 34.7 -78.8 -80.7 160.1 -0.6 -12.7 39.8 46 47 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.386 117.9 6.3 -53.2 131.6 0.8 -14.8 37.0 47 48 A D T 3 S+ 0 0 170 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.500 101.1 130.7 72.1 11.6 2.6 -17.9 38.4 48 49 A E < - 0 0 27 -3,-1.8 -1,-0.2 1,-0.0 2,-0.1 -0.738 56.4-125.5 -99.6 141.5 1.7 -17.1 42.0 49 50 A S > - 0 0 54 -2,-0.3 4,-2.5 1,-0.1 -4,-0.2 -0.422 27.2-115.6 -74.4 157.5 0.2 -19.5 44.6 50 51 A L H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.941 115.5 47.6 -62.6 -44.2 -3.1 -18.4 46.3 51 52 A K H > S+ 0 0 96 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.847 111.9 49.9 -67.4 -33.1 -1.6 -18.1 49.8 52 53 A E H > S+ 0 0 120 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.918 111.7 51.6 -66.3 -44.6 1.3 -16.1 48.5 53 54 A G H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.908 109.2 46.7 -57.2 -47.3 -1.2 -13.9 46.7 54 55 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.926 112.9 48.7 -71.1 -37.7 -3.3 -13.2 49.7 55 56 A A H X S+ 0 0 28 -4,-1.9 4,-2.6 2,-0.2 11,-0.2 0.919 113.4 48.9 -63.5 -41.4 -0.4 -12.4 52.0 56 57 A R H X S+ 0 0 25 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.929 113.5 46.0 -61.3 -49.6 1.0 -10.0 49.3 57 58 A E H X S+ 0 0 9 -4,-2.7 4,-2.0 2,-0.2 -16,-0.3 0.895 112.8 49.5 -62.7 -42.8 -2.3 -8.3 48.9 58 59 A V H X>S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 6,-0.7 0.945 112.5 47.8 -63.8 -45.8 -2.9 -7.9 52.6 59 60 A W H X5S+ 0 0 41 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.944 114.2 45.7 -59.6 -47.5 0.6 -6.5 53.2 60 61 A E H <5S+ 0 0 17 -4,-2.4 158,-0.4 1,-0.2 -1,-0.2 0.826 119.6 40.3 -69.0 -29.5 0.3 -3.9 50.3 61 62 A E H <5S+ 0 0 4 -4,-2.0 40,-0.5 -5,-0.2 -1,-0.2 0.721 135.1 10.4 -89.4 -26.0 -3.2 -2.8 51.2 62 63 A T H <5S- 0 0 0 -4,-2.0 37,-2.3 -5,-0.2 -3,-0.2 0.497 89.0-115.8-134.1 -13.2 -3.0 -2.6 55.0 63 64 A G << + 0 0 29 -4,-2.3 2,-0.4 -5,-0.5 -4,-0.2 0.427 69.7 138.3 84.0 -4.8 0.7 -3.0 56.3 64 65 A I - 0 0 9 -6,-0.7 2,-0.7 35,-0.1 -1,-0.3 -0.630 47.4-148.5 -80.6 128.4 -0.3 -6.3 58.0 65 66 A T + 0 0 125 -2,-0.4 2,-0.4 -3,-0.1 -9,-0.1 -0.883 30.8 171.8 -93.7 115.6 2.0 -9.3 57.8 66 67 A M - 0 0 16 -2,-0.7 -7,-0.1 -11,-0.2 -8,-0.1 -0.947 35.4-148.9-124.3 143.1 -0.2 -12.4 57.8 67 68 A V - 0 0 133 -2,-0.4 -15,-0.1 24,-0.2 2,-0.0 -0.982 40.9-120.4-102.0 117.5 0.4 -16.1 57.3 68 69 A P - 0 0 12 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.355 28.6-161.4 -63.1 136.8 -2.9 -17.2 55.7 69 70 A G - 0 0 28 21,-2.6 22,-0.1 1,-0.3 3,-0.1 0.223 46.7 -25.9 -91.6-141.9 -4.8 -19.9 57.7 70 71 A D S S- 0 0 134 1,-0.1 20,-2.8 19,-0.1 -1,-0.3 -0.221 73.3 -91.9 -72.6 160.8 -7.5 -22.2 56.3 71 72 A I E -F 89 0A 110 18,-0.2 18,-0.3 1,-0.1 -1,-0.1 -0.564 32.2-166.2 -69.1 132.6 -9.8 -21.4 53.4 72 73 A A E - 0 0 15 16,-3.3 2,-0.3 1,-0.3 17,-0.2 0.652 51.9 -81.1 -94.2 -22.9 -13.0 -19.7 54.7 73 74 A G E -F 88 0A 21 15,-1.4 15,-3.0 2,-0.0 2,-0.3 -0.979 46.9 -69.4 153.0-156.8 -15.0 -20.1 51.4 74 75 A Q E -F 87 0A 78 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.957 23.1-170.3-136.8 141.5 -15.6 -18.7 47.9 75 76 A V E -F 86 0A 3 11,-2.6 11,-3.0 -2,-0.3 2,-0.4 -0.996 8.3-171.8-133.8 136.7 -17.3 -15.7 46.4 76 77 A N E +F 85 0A 85 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.982 12.5 162.5-122.4 138.9 -18.0 -15.3 42.7 77 78 A F E -F 84 0A 21 7,-1.9 7,-3.5 -2,-0.4 2,-0.4 -0.992 31.1-123.9-156.5 151.9 -19.2 -12.2 40.9 78 79 A E E -F 83 0A 122 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.775 22.6-174.8 -97.4 134.9 -19.5 -10.6 37.5 79 80 A L - 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