==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-JUN-10 2KZW . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR J.L.MILLS,A.ELETSKY,H.LEE,D.LEE,C.CICCOSANTI,K.HAMILTON,T.B. . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 41.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 16.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 1 0.7 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 . 27 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 2 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 M 0 0 238 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.7 -170.4 67.0 -17.2 2 2 A N - 0 0 124 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.867 360.0-119.5-137.2 173.7 -170.4 63.6 -15.4 3 3 A A + 0 0 101 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.959 25.6 170.3-121.6 134.4 -169.9 62.2 -11.9 4 4 A R - 0 0 195 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.986 15.1-159.4-138.8 132.7 -167.4 59.7 -10.7 5 5 A D + 0 0 164 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.939 30.2 144.4-115.7 110.4 -166.7 58.8 -7.1 6 6 A N - 0 0 100 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.996 26.3-166.9-147.0 139.5 -163.3 57.2 -6.4 7 7 A K - 0 0 189 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.998 9.7-167.3-129.7 129.4 -160.8 57.3 -3.6 8 8 A F + 0 0 181 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.969 21.1 142.1-125.2 130.9 -157.2 56.1 -3.8 9 9 A N - 0 0 145 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.886 24.3-160.8-163.2 132.2 -154.7 55.4 -1.1 10 10 A T - 0 0 144 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.982 6.4-157.0-123.7 125.2 -152.1 52.7 -0.7 11 11 A W + 0 0 213 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.895 20.5 161.7-110.0 111.1 -150.5 51.8 2.6 12 12 A N + 0 0 144 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.996 9.5 162.3-124.7 125.4 -147.1 50.0 2.6 13 13 A D - 0 0 72 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.965 14.8-174.4-148.7 123.0 -145.1 50.1 5.8 14 14 A S + 0 0 110 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.980 9.8 175.7-121.3 130.0 -142.2 48.0 7.0 15 15 A R + 0 0 201 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.999 13.4 132.8-138.3 137.0 -140.6 48.3 10.5 16 16 A G - 0 0 45 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.859 30.9-157.2-179.0 140.7 -137.9 46.3 12.2 17 17 A N + 0 0 156 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.919 26.7 171.9-130.6 102.9 -134.8 46.9 14.3 18 18 A Y + 0 0 211 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.919 3.5 159.8-121.2 140.4 -132.4 43.9 14.2 19 19 A W - 0 0 219 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.985 20.5-149.8-153.5 155.4 -128.9 43.4 15.6 20 20 A S - 0 0 115 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.885 12.2-139.1-124.9 159.8 -126.4 40.7 16.6 21 21 A D - 0 0 108 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.983 14.2-129.7-126.3 130.8 -123.6 40.6 19.1 22 22 A Y - 0 0 200 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.660 25.0-175.4 -75.6 116.6 -120.2 39.1 18.7 23 23 A E + 0 0 175 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.919 22.4 142.4-116.9 101.6 -119.5 36.8 21.7 24 24 A G + 0 0 40 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.796 5.5 142.4-145.7 96.1 -116.0 35.4 21.5 25 25 A S + 0 0 127 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.884 17.0 146.0-138.0 105.1 -113.9 35.0 24.7 26 26 A D - 0 0 153 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -1.000 25.0-159.8-142.2 140.6 -111.6 32.0 25.0 27 27 A E + 0 0 187 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.974 14.0 167.6-124.7 134.5 -108.2 31.4 26.6 28 28 A N + 0 0 154 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.878 12.7 177.3-145.5 110.8 -105.6 28.7 26.0 29 29 A G - 0 0 69 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.593 8.8-159.6-108.4 172.0 -102.1 29.0 27.4 30 30 A D + 0 0 169 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.953 18.3 144.8-146.4 161.6 -99.1 26.8 27.4 31 31 A G - 0 0 67 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.740 15.2-174.0 166.8 146.5 -95.8 26.3 29.3 32 32 A I - 0 0 163 -2,-0.2 2,-0.6 2,-0.0 -2,-0.0 -0.915 10.1-157.7-156.4 124.8 -93.3 23.8 30.6 33 33 A G + 0 0 81 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.934 18.2 179.1-106.5 114.8 -90.3 24.2 32.8 34 34 A D - 0 0 137 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.960 7.9-169.8-119.1 130.6 -87.7 21.5 32.5 35 35 A S - 0 0 119 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.958 2.7-172.3-117.8 137.9 -84.4 21.3 34.3 36 36 A A + 0 0 96 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.987 6.4 174.9-133.9 125.1 -81.6 18.8 33.6 37 37 A Y - 0 0 204 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.986 11.2-162.3-130.2 120.6 -78.5 18.2 35.6 38 38 A A - 0 0 68 -2,-0.4 2,-1.2 2,-0.0 -2,-0.0 -0.837 25.0-122.7 -99.1 142.2 -76.0 15.5 34.8 39 39 A V + 0 0 121 -2,-0.4 -2,-0.0 0, 0.0 -1,-0.0 -0.706 38.4 168.8 -88.7 92.3 -73.5 14.5 37.5 40 40 A N - 0 0 136 -2,-1.2 3,-0.1 1,-0.2 -2,-0.0 -0.945 13.4-169.2-104.7 113.6 -70.1 15.0 36.0 41 41 A P - 0 0 118 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 1.000 53.9 -35.4 -66.4 -73.4 -67.3 14.8 38.7 42 42 A E - 0 0 185 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.723 67.4 -79.6-139.6-174.5 -64.1 16.0 37.1 43 43 A A - 0 0 90 -2,-0.2 2,-1.6 -3,-0.1 -3,-0.0 -0.663 43.3-111.4 -92.3 153.3 -62.1 16.0 33.9 44 44 A G + 0 0 74 -2,-0.3 2,-1.4 1,-0.1 -1,-0.0 -0.569 46.5 162.0 -88.5 75.4 -60.1 13.0 32.7 45 45 A S + 0 0 121 -2,-1.6 2,-0.5 2,-0.0 -1,-0.1 -0.663 23.5 139.0 -91.1 75.4 -56.6 14.3 33.0 46 46 A M + 0 0 176 -2,-1.4 2,-0.4 2,-0.0 -2,-0.1 -0.951 16.9 155.6-129.9 108.3 -55.0 10.9 33.0 47 47 A D + 0 0 153 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.985 10.6 172.9-143.3 123.4 -51.8 10.5 31.0 48 48 A Y + 0 0 203 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.979 8.1 156.6-137.5 121.9 -49.0 8.0 31.3 49 49 A M - 0 0 161 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.891 22.4-155.6-145.9 111.5 -46.0 7.5 29.0 50 50 A P - 0 0 92 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.297 11.5-131.0 -81.6 170.7 -42.7 5.8 30.2 51 51 A L + 0 0 149 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.987 23.3 172.7-130.9 125.1 -39.2 6.3 28.7 52 52 A M + 0 0 164 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.934 10.1 177.5-130.4 111.5 -36.6 3.7 27.6 53 53 A E - 0 0 150 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.852 11.2-155.1-109.7 147.7 -33.5 4.9 25.8 54 54 A Y - 0 0 191 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.661 21.8-101.6-112.8 173.8 -30.6 2.7 24.7 55 55 A L - 0 0 150 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 -0.412 41.6 -90.5 -91.7 168.3 -26.9 3.5 24.0 56 56 A H - 0 0 190 -2,-0.1 2,-0.7 1,-0.0 -1,-0.1 -0.734 37.2-136.8 -82.7 113.1 -25.2 4.0 20.7 57 57 A S - 0 0 118 -2,-0.7 -1,-0.0 1,-0.1 -3,-0.0 -0.636 20.4-139.7 -72.7 109.8 -23.9 0.6 19.5 58 58 A S - 0 0 117 -2,-0.7 2,-0.1 1,-0.0 -1,-0.1 -0.634 15.1-146.5 -80.7 117.1 -20.4 1.4 18.2 59 59 A P - 0 0 87 0, 0.0 2,-0.5 0, 0.0 -1,-0.0 -0.443 10.9-123.0 -81.1 156.6 -19.5 -0.5 15.0 60 60 A V - 0 0 93 -2,-0.1 66,-0.2 67,-0.0 67,-0.2 -0.867 29.4-174.7-102.2 126.6 -16.1 -1.7 14.0 61 61 A L - 0 0 76 -2,-0.5 27,-0.1 65,-0.1 67,-0.1 -0.830 25.0-101.3-117.0 158.6 -14.7 -0.5 10.7 62 62 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.102 21.9-147.1 -73.5 175.5 -11.4 -1.5 8.9 63 63 A T B -A 86 0A 45 23,-2.0 23,-1.7 66,-0.1 2,-1.0 -0.939 5.0-148.7-146.0 119.6 -8.1 0.3 8.7 64 64 A A + 0 0 2 -2,-0.3 2,-0.3 21,-0.2 56,-0.1 -0.806 36.9 156.2 -91.3 102.5 -5.8 0.3 5.7 65 65 A R + 0 0 159 -2,-1.0 19,-3.1 65,-0.0 2,-0.3 -0.942 8.0 157.3-127.5 145.4 -2.3 0.6 7.1 66 66 A F E -B 83 0B 31 -2,-0.3 2,-0.4 17,-0.3 17,-0.2 -0.973 30.2-132.4-159.1 158.1 1.1 -0.4 5.8 67 67 A T E -B 82 0B 70 15,-2.4 15,-1.6 -2,-0.3 2,-0.3 -0.948 19.4-138.6-113.5 137.4 4.8 0.3 6.1 68 68 A S - 0 0 9 -2,-0.4 13,-0.1 13,-0.2 3,-0.1 -0.697 16.0-129.9 -86.6 148.8 7.0 0.8 3.1 69 69 A D S S+ 0 0 71 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.970 96.1 17.1 -65.4 -55.3 10.5 -0.8 3.2 70 70 A I - 0 0 39 1,-0.1 -1,-0.2 -3,-0.1 3,-0.1 -0.856 58.8-171.1-108.3 153.4 12.2 2.4 2.2 71 71 A T S S- 0 0 92 1,-0.5 65,-2.1 -2,-0.3 2,-0.3 0.667 79.4 -1.0-107.5 -31.8 10.6 5.8 2.3 72 72 A E E S+c 136 0C 94 63,-0.2 -1,-0.5 2,-0.1 2,-0.3 -0.976 92.2 76.2-156.6 149.5 13.3 7.6 0.5 73 73 A G E S-c 137 0C 25 63,-1.0 65,-3.1 -2,-0.3 2,-0.1 -0.941 84.0 -19.6 145.2-161.6 16.6 6.7 -1.1 74 74 A F E S-c 138 0C 160 -2,-0.3 65,-0.1 63,-0.2 -2,-0.1 -0.495 76.1 -97.0 -74.7 144.7 17.8 4.9 -4.2 75 75 A A - 0 0 24 63,-0.6 -1,-0.1 -2,-0.1 2,-0.1 -0.563 50.1-156.5 -59.7 112.2 15.2 2.6 -6.0 76 76 A P - 0 0 23 0, 0.0 34,-1.8 0, 0.0 3,-0.2 -0.297 22.3-126.4 -88.3 177.1 15.9 -0.9 -4.7 77 77 A L S S+ 0 0 133 1,-0.3 2,-0.4 32,-0.2 34,-0.1 0.579 98.7 43.9-101.3 -16.1 15.2 -4.3 -6.2 78 78 A S + 0 0 26 31,-0.1 2,-0.5 32,-0.1 -1,-0.3 -0.911 60.5 163.5-133.5 105.6 13.4 -5.8 -3.2 79 79 A V E -F 108 0D 0 29,-1.1 29,-1.7 -2,-0.4 2,-0.5 -0.873 18.2-165.6-122.4 94.3 10.9 -3.5 -1.5 80 80 A R E -F 107 0D 122 -2,-0.5 2,-0.6 27,-0.3 27,-0.3 -0.705 7.9-149.1 -85.8 125.3 8.6 -5.6 0.7 81 81 A F - 0 0 10 25,-1.8 2,-0.7 -2,-0.5 -13,-0.2 -0.854 4.7-153.8 -96.9 123.4 5.5 -3.9 1.9 82 82 A K E -B 67 0B 110 -15,-1.6 -15,-2.4 -2,-0.6 2,-0.3 -0.876 12.9-149.3 -99.4 115.3 4.2 -5.0 5.3 83 83 A D E -B 66 0B 40 -2,-0.7 -17,-0.3 -17,-0.2 -19,-0.0 -0.599 18.1-173.1 -89.7 144.0 0.5 -4.5 5.7 84 84 A F + 0 0 109 -19,-3.1 2,-0.3 -2,-0.3 -18,-0.2 -0.213 22.4 165.3-126.0 34.7 -1.1 -3.7 9.0 85 85 A S - 0 0 29 -20,-0.2 2,-0.3 -21,-0.1 3,-0.3 -0.427 18.1-163.9 -57.1 117.4 -4.7 -3.9 7.8 86 86 A E B +A 63 0A 115 -23,-1.7 -23,-2.0 -2,-0.3 -2,-0.1 -0.854 62.1 4.4-110.6 142.5 -6.9 -4.1 10.9 87 87 A N S S+ 0 0 70 -2,-0.3 2,-0.3 -25,-0.2 -1,-0.2 0.763 94.3 144.8 62.1 32.5 -10.6 -5.2 11.1 88 88 A A - 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