==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-OCT-04 1XUV . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN MM0500; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI GO1; . AUTHOR F.FOROUHAR,M.ABASHIDZE,M.CIANO,T.B.ACTON,G.T.MONTELIONE, . 489 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25150.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 80.6 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 . 168 34.4 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 . 9 1.8 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 . 3 0.6 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 . 53 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 3 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 3 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 0 6 0 6 3 3 3 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 3 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 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 11 A N 0 0 75 0, 0.0 2,-0.1 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 124.9 91.1 -3.7 4.4 2 12 A P - 0 0 89 0, 0.0 2,-0.8 0, 0.0 17,-0.5 -0.443 360.0-137.1 -76.7 146.9 92.7 -5.9 7.1 3 13 A T E -A 18 0A 23 15,-0.1 2,-0.4 -2,-0.1 15,-0.2 -0.854 21.2-160.5-107.0 96.3 91.5 -5.9 10.7 4 14 A R E -A 17 0A 174 13,-1.4 13,-2.7 -2,-0.8 2,-0.5 -0.639 6.9-169.6 -81.9 127.9 94.7 -5.9 12.9 5 15 A I E -A 16 0A 32 -2,-0.4 2,-0.6 11,-0.2 11,-0.2 -0.968 7.4-164.5-124.5 121.3 94.1 -7.1 16.5 6 16 A T E +A 15 0A 67 9,-3.7 9,-2.6 -2,-0.5 2,-0.0 -0.914 21.5 155.9-107.0 118.6 96.7 -6.8 19.2 7 17 A A - 0 0 33 -2,-0.6 7,-0.1 7,-0.2 3,-0.1 -0.524 24.7-162.4-139.8 66.9 96.1 -8.8 22.3 8 18 A E > - 0 0 94 1,-0.1 3,-1.6 2,-0.1 5,-0.3 -0.185 28.6-107.2 -52.6 135.6 99.5 -9.4 24.0 9 19 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.445 105.2 28.1 -67.1 138.9 99.6 -12.2 26.5 10 20 A G T 3 S+ 0 0 58 1,-0.3 2,-0.3 -2,-0.1 119,-0.1 0.371 99.3 107.8 93.2 -5.8 99.7 -11.0 30.1 11 21 A K < - 0 0 69 -3,-1.6 -1,-0.3 2,-0.1 117,-0.1 -0.818 64.2-143.0-108.3 149.0 98.0 -7.7 29.3 12 22 A Q S S+ 0 0 5 -2,-0.3 114,-2.5 -3,-0.1 2,-0.3 -0.165 75.7 72.3-100.3 39.5 94.5 -6.6 30.3 13 23 A E E - B 0 125A 20 -5,-0.3 2,-0.3 112,-0.2 112,-0.2 -0.939 58.1-152.9-146.7 167.9 93.8 -4.8 27.0 14 24 A I E - B 0 124A 1 110,-1.9 110,-3.1 -2,-0.3 2,-0.4 -0.977 8.1-161.7-146.5 128.9 93.1 -5.3 23.3 15 25 A I E -AB 6 123A 54 -9,-2.6 -9,-3.7 -2,-0.3 2,-0.4 -0.947 7.7-174.0-116.3 133.6 93.8 -2.9 20.5 16 26 A I E -AB 5 122A 6 106,-2.7 106,-2.8 -2,-0.4 2,-0.4 -0.990 2.2-170.6-128.9 130.5 92.2 -3.2 17.1 17 27 A T E +AB 4 121A 37 -13,-2.7 -13,-1.4 -2,-0.4 2,-0.3 -0.934 12.9 161.6-119.8 146.3 93.0 -1.1 14.0 18 28 A R E -AB 3 120A 8 102,-1.8 102,-3.5 -2,-0.4 2,-0.2 -0.914 23.7-143.1-164.5 134.1 91.0 -1.0 10.8 19 29 A E E - B 0 119A 78 -17,-0.5 2,-0.3 -2,-0.3 100,-0.2 -0.656 12.0-158.7-100.1 157.9 90.7 1.3 7.9 20 30 A F E - B 0 118A 0 98,-2.6 98,-2.4 -2,-0.2 2,-1.4 -0.981 24.7-125.8-136.0 145.9 87.6 2.2 5.9 21 31 A D S S+ 0 0 70 -2,-0.3 96,-0.1 96,-0.2 -2,-0.0 -0.413 85.5 72.5 -88.8 59.1 87.2 3.6 2.4 22 32 A A S S- 0 0 1 -2,-1.4 -2,-0.2 96,-0.1 134,-0.0 -0.972 92.6 -82.9-163.2 156.3 85.1 6.5 3.5 23 33 A P >> - 0 0 25 0, 0.0 4,-1.8 0, 0.0 3,-1.6 -0.386 40.4-118.4 -66.0 144.1 85.5 9.8 5.3 24 34 A R H 3> S+ 0 0 37 93,-0.5 4,-3.2 1,-0.3 5,-0.2 0.710 112.8 68.9 -56.0 -20.3 85.5 9.5 9.1 25 35 A E H 3> S+ 0 0 90 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.899 105.2 40.6 -64.2 -40.4 82.5 11.8 9.1 26 36 A L H <> S+ 0 0 17 -3,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.896 115.9 49.0 -74.5 -43.6 80.5 8.9 7.5 27 37 A V H X S+ 0 0 0 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.945 110.7 50.8 -62.6 -46.7 82.1 6.2 9.6 28 38 A F H >X S+ 0 0 4 -4,-3.2 4,-1.4 1,-0.2 3,-0.9 0.897 107.8 54.1 -57.4 -42.5 81.4 8.3 12.8 29 39 A K H 3X S+ 0 0 103 -4,-1.5 4,-2.5 1,-0.3 3,-0.3 0.894 100.8 58.4 -59.9 -39.3 77.8 8.6 11.7 30 40 A A H 3< S+ 0 0 0 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.779 110.0 47.0 -60.1 -25.6 77.5 4.8 11.3 31 41 A F H << S+ 0 0 28 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.740 120.7 33.9 -86.4 -27.6 78.5 4.7 15.1 32 42 A T H < S+ 0 0 31 -4,-1.4 -2,-0.2 -3,-0.3 -3,-0.2 0.565 93.9 88.9-108.6 -10.0 76.1 7.4 16.3 33 43 A D >X - 0 0 42 -4,-2.5 4,-2.8 -5,-0.2 3,-2.3 -0.821 64.9-150.1 -94.0 112.0 73.0 7.1 14.1 34 44 A P H 3> S+ 0 0 52 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.864 95.9 52.6 -43.8 -50.0 70.5 4.6 15.7 35 45 A D H 34 S+ 0 0 124 1,-0.2 -5,-0.1 2,-0.2 -2,-0.0 0.626 116.6 39.2 -67.5 -14.0 69.1 3.5 12.3 36 46 A L H X4 S+ 0 0 22 -3,-2.3 3,-1.7 -7,-0.2 4,-0.5 0.798 105.0 64.4-101.6 -40.0 72.6 2.8 11.0 37 47 A Y H >X S+ 0 0 35 -4,-2.8 4,-2.0 1,-0.3 3,-1.4 0.876 99.2 53.4 -50.8 -47.7 74.3 1.2 14.1 38 48 A T T 3< S+ 0 0 41 -4,-1.4 10,-0.4 1,-0.2 -1,-0.3 0.636 98.9 66.6 -66.9 -13.9 72.0 -1.8 14.2 39 49 A Q T <4 S+ 0 0 101 -3,-1.7 -1,-0.2 -9,-0.1 -2,-0.2 0.616 117.2 17.4 -84.8 -11.7 72.8 -2.6 10.5 40 50 A W T <4 S+ 0 0 5 -3,-1.4 110,-0.3 -4,-0.5 111,-0.3 0.574 97.0 103.9-130.3 -19.7 76.4 -3.5 11.0 41 51 A I < + 0 0 21 -4,-2.0 5,-0.1 -5,-0.2 7,-0.1 -0.240 69.6 25.1 -67.3 153.7 76.9 -4.2 14.7 42 52 A G S S- 0 0 9 3,-0.0 3,-0.1 23,-0.0 4,-0.1 0.213 97.7 -54.1 78.1 158.5 77.3 -7.7 16.0 43 53 A P S > S- 0 0 34 0, 0.0 3,-1.7 0, 0.0 100,-0.1 -0.242 72.0 -75.1 -69.0 156.8 78.4 -10.9 14.3 44 54 A R T 3 S+ 0 0 127 1,-0.3 3,-0.1 99,-0.1 103,-0.1 -0.119 119.3 27.2 -50.0 142.2 76.9 -12.2 11.0 45 55 A G T 3 S+ 0 0 36 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.444 97.5 120.0 82.4 -1.4 73.5 -13.8 11.4 46 56 A F < - 0 0 44 -3,-1.7 2,-0.4 21,-0.1 -1,-0.3 -0.742 51.5-149.1-101.0 148.1 72.7 -11.7 14.5 47 57 A T E -F 66 0B 89 19,-2.6 19,-2.8 -2,-0.3 2,-0.5 -0.932 10.2-157.8-113.8 136.9 69.9 -9.2 14.9 48 58 A T E -F 65 0B 15 -2,-0.4 2,-0.4 -10,-0.4 17,-0.2 -0.963 9.3-176.7-122.4 126.2 70.2 -6.1 17.1 49 59 A A E -F 64 0B 43 15,-2.6 15,-2.6 -2,-0.5 2,-0.3 -0.972 21.9-133.6-119.4 130.7 67.4 -4.2 18.7 50 60 A L E +F 63 0B 51 -2,-0.4 13,-0.2 13,-0.2 3,-0.1 -0.613 24.2 175.6 -87.4 141.7 68.0 -1.0 20.7 51 61 A K E S+ 0 0 133 11,-3.3 2,-0.3 1,-0.5 12,-0.2 0.682 80.2 2.7-108.7 -36.2 66.5 -0.2 24.1 52 62 A I E +F 62 0B 78 10,-1.7 10,-2.8 2,-0.0 -1,-0.5 -0.970 65.0 174.7-149.8 139.6 68.3 3.1 24.9 53 63 A F E +F 61 0B 42 -2,-0.3 8,-0.2 8,-0.3 -3,-0.0 -0.724 6.9 163.6-155.4 100.9 70.8 4.9 22.6 54 64 A E - 0 0 79 6,-1.6 2,-2.6 -2,-0.2 25,-0.2 -0.801 17.1-166.4-124.0 88.6 72.2 8.3 23.5 55 65 A P + 0 0 48 0, 0.0 2,-0.3 0, 0.0 6,-0.0 -0.310 57.4 88.9 -74.0 61.1 75.3 9.1 21.4 56 66 A K S > S- 0 0 118 -2,-2.6 3,-2.9 4,-0.1 23,-0.3 -0.964 91.3 -68.1-150.5 162.8 76.4 12.0 23.6 57 67 A N T 3 S+ 0 0 78 25,-0.4 23,-0.2 -2,-0.3 24,-0.2 -0.293 124.3 11.9 -53.2 130.6 78.6 12.7 26.6 58 68 A G T 3 S+ 0 0 12 21,-2.4 -1,-0.3 1,-0.3 2,-0.1 0.491 98.2 137.1 78.1 2.6 76.8 11.2 29.6 59 69 A G < - 0 0 0 -3,-2.9 20,-3.6 20,-0.3 2,-0.3 -0.490 44.9-139.0 -82.9 153.9 74.4 9.3 27.5 60 70 A S E - G 0 78B 31 18,-0.3 -6,-1.6 -2,-0.1 2,-0.3 -0.749 15.6-167.3-106.7 158.5 73.5 5.6 28.2 61 71 A W E +FG 53 77B 17 16,-2.5 16,-2.2 -2,-0.3 2,-0.3 -0.983 9.8 170.6-143.2 153.3 73.0 2.9 25.6 62 72 A Q E +FG 52 76B 58 -10,-2.8 -11,-3.3 -2,-0.3 -10,-1.7 -0.862 4.6 169.1-164.8 127.5 71.6 -0.6 25.8 63 73 A Y E -FG 50 75B 11 12,-1.9 12,-2.5 -2,-0.3 2,-0.4 -0.946 22.2-141.4-141.6 162.0 70.8 -3.2 23.1 64 74 A I E -FG 49 74B 36 -15,-2.6 -15,-2.6 -2,-0.3 2,-0.3 -0.989 15.5-159.0-125.6 128.4 69.8 -6.8 22.8 65 75 A Q E -FG 48 73B 10 8,-2.9 8,-2.2 -2,-0.4 2,-0.4 -0.820 2.8-153.4-108.0 148.7 71.1 -9.1 20.0 66 76 A K E -FG 47 72B 55 -19,-2.8 -19,-2.6 -2,-0.3 6,-0.2 -0.979 11.8-137.1-122.8 132.7 69.4 -12.4 18.8 67 77 A D > - 0 0 12 4,-2.0 2,-2.3 -2,-0.4 3,-0.8 -0.325 43.9 -87.1 -78.1 166.7 71.3 -15.2 17.2 68 78 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -22,-0.1 0.008 127.1 44.1 -68.1 38.5 69.9 -17.0 14.1 69 79 A E T 3 S- 0 0 157 -2,-2.3 -3,-0.0 2,-0.2 0, 0.0 0.450 123.2 -85.1-148.4 -35.0 68.0 -19.3 16.4 70 80 A G S < S+ 0 0 49 -3,-0.8 2,-0.1 1,-0.3 0, 0.0 0.250 75.7 135.8 140.1 -14.6 66.4 -17.2 19.2 71 81 A N - 0 0 86 1,-0.1 -4,-2.0 -5,-0.1 2,-0.3 -0.361 43.2-142.2 -63.8 140.5 69.1 -16.8 21.9 72 82 A E E -G 66 0B 133 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.843 15.9-169.2-111.5 146.6 69.4 -13.3 23.3 73 83 A Y E -G 65 0B 66 -8,-2.2 -8,-2.9 -2,-0.3 2,-0.4 -0.967 11.6-161.4-133.7 112.7 72.5 -11.4 24.3 74 84 A A E +G 64 0B 21 -2,-0.4 21,-2.5 -10,-0.2 22,-0.5 -0.794 12.5 173.9-101.4 139.0 72.0 -8.1 26.3 75 85 A F E +GH 63 94B 24 -12,-2.5 -12,-1.9 -2,-0.4 2,-0.3 -0.972 1.8 172.2-138.5 152.3 74.6 -5.4 26.6 76 86 A H E +GH 62 93B 39 17,-1.9 17,-2.0 -2,-0.3 2,-0.3 -0.984 5.5 150.4-156.3 162.6 74.7 -1.9 28.1 77 87 A G E -G 61 0B 1 -16,-2.2 -16,-2.5 -2,-0.3 2,-0.4 -0.963 35.3-107.1-172.8-175.5 77.1 1.0 28.9 78 88 A V E -G 60 0B 4 -2,-0.3 13,-2.4 -18,-0.2 2,-0.6 -0.985 27.7-121.9-134.3 141.1 77.4 4.7 29.3 79 89 A N E -C 90 0A 11 -20,-3.6 -21,-2.4 -2,-0.4 11,-0.3 -0.750 21.3-176.8 -86.3 120.4 79.2 7.2 27.0 80 90 A H E S+ 0 0 2 9,-2.8 2,-0.3 -2,-0.6 10,-0.2 0.899 75.7 3.2 -78.4 -42.9 81.9 9.1 28.7 81 91 A D E +C 89 0A 8 8,-2.2 8,-3.1 -24,-0.2 2,-0.4 -0.987 51.7 179.0-151.2 135.7 82.6 11.1 25.6 82 92 A V E +C 88 0A 23 -2,-0.3 2,-0.5 6,-0.2 -25,-0.4 -0.933 16.6 168.9-135.1 105.2 81.3 11.4 22.1 83 93 A T E >> -C 87 0A 52 4,-2.5 4,-2.1 -2,-0.4 3,-1.3 -0.940 39.2-102.9-125.7 106.7 83.2 14.0 20.1 84 94 A E T 34 S- 0 0 114 -2,-0.5 -59,-0.1 1,-0.3 -2,-0.0 -0.552 92.6 -9.9 -76.4 130.5 82.4 14.1 16.4 85 95 A P T 34 S+ 0 0 14 0, 0.0 -1,-0.3 0, 0.0 -57,-0.1 -0.781 126.2 67.6-112.6 35.4 84.3 12.9 14.4 86 96 A E T <4 S- 0 0 63 -3,-1.3 24,-2.6 1,-0.2 2,-0.3 0.916 99.5 -31.7 -80.5 -52.6 87.2 12.4 16.8 87 97 A R E < -CD 83 109A 34 -4,-2.1 -4,-2.5 22,-0.2 2,-0.4 -0.998 34.7-140.5-166.8 167.5 86.4 9.7 19.3 88 98 A I E -CD 82 108A 20 20,-2.1 20,-3.3 -2,-0.3 2,-0.4 -0.995 17.2-173.8-140.1 128.3 83.9 7.8 21.4 89 99 A I E +CD 81 107A 0 -8,-3.1 -9,-2.8 -2,-0.4 -8,-2.2 -0.994 22.0 141.0-126.8 125.1 84.7 6.6 24.9 90 100 A S E -CD 79 106A 13 16,-2.2 16,-3.1 -2,-0.4 -11,-0.2 -0.988 46.3-103.7-157.8 165.0 82.2 4.5 26.8 91 101 A T E - 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0 0 1 -2,-1.2 2,-0.3 -10,-0.1 -10,-0.2 -0.936 24.0-152.5-121.5 142.0 83.0 -3.8 32.9 104 114 A I E -D 92 0A 17 -12,-2.5 -12,-1.5 -2,-0.4 2,-0.6 -0.852 10.0-138.7-113.9 147.5 85.2 -2.8 30.0 105 115 A L E -DE 91 125A 2 20,-2.3 20,-2.4 -2,-0.3 2,-0.4 -0.930 22.4-164.4-107.2 119.9 86.3 0.7 29.0 106 116 A D E -DE 90 124A 37 -16,-3.1 -16,-2.2 -2,-0.6 2,-0.4 -0.858 9.6-172.5-106.9 139.3 86.2 1.2 25.2 107 117 A T E -DE 89 123A 18 16,-1.9 16,-2.6 -2,-0.4 2,-0.5 -0.978 4.1-169.3-130.4 115.1 87.9 4.0 23.3 108 118 A A E -DE 88 122A 11 -20,-3.3 -20,-2.1 -2,-0.4 2,-0.5 -0.926 5.1-166.3-108.5 125.5 87.3 4.4 19.6 109 119 A R E -DE 87 121A 75 12,-2.2 12,-2.4 -2,-0.5 2,-0.6 -0.944 4.1-160.9-114.5 131.7 89.5 6.8 17.7 110 120 A F E - E 0 120A 0 -24,-2.6 2,-0.4 -2,-0.5 10,-0.2 -0.937 11.6-178.9-113.6 117.1 88.7 8.0 14.2 111 121 A E E - E 0 119A 91 8,-2.4 8,-2.4 -2,-0.6 2,-0.1 -0.951 25.6-123.7-121.2 134.9 91.5 9.5 12.1 112 122 A A E - E 0 118A 49 -2,-0.4 6,-0.2 6,-0.2 3,-0.0 -0.408 28.7-162.0 -70.2 145.5 91.2 10.9 8.6 113 123 A L E >> - 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