==== 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 PROTEIN BINDING 12-FEB-02 1L0Q . COMPND 2 MOLECULE: SURFACE LAYER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR H.JING,J.TAKAGI,J.-H.LIU,S.LINDGREN,R.-G.ZHANG,A.JOACHIMIAK, . 1564 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1112 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 715 45.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 206 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 44 2.8 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 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 . 2 1 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 0 0 PARALLEL BRIDGES PER LADDER . 6 12 6 16 12 56 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 0 22 10 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 S 0 0 73 0, 0.0 297,-3.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 77.8 5.5 24.6 27.7 2 2 A T E +A 297 0A 25 295,-0.3 17,-1.5 293,-0.0 18,-0.4 -0.861 360.0 177.9-104.5 130.8 2.5 22.5 28.6 3 3 A F E -AB 296 18A 1 293,-2.5 293,-1.9 -2,-0.5 2,-0.4 -0.939 24.9-143.1-136.2 155.8 2.7 18.7 28.6 4 4 A A E -AB 295 17A 0 13,-2.5 13,-2.5 -2,-0.3 2,-0.6 -0.885 13.3-152.8-112.0 141.5 0.9 15.5 29.3 5 5 A Y E - B 0 16A 0 289,-2.1 2,-0.6 -2,-0.4 32,-0.2 -0.926 12.7-167.8-121.5 106.6 2.5 12.5 31.0 6 6 A I E - B 0 15A 0 9,-2.9 9,-3.1 -2,-0.6 2,-0.7 -0.845 13.7-142.6-101.0 120.6 0.9 9.2 30.1 7 7 A A E -CB 289 14A 0 282,-1.3 282,-2.6 -2,-0.6 2,-1.2 -0.704 7.8-158.0 -83.4 114.2 1.8 6.0 32.0 8 8 A N E >>> -CB 288 13A 0 5,-2.8 3,-1.8 -2,-0.7 5,-1.1 -0.751 7.7-168.1 -93.8 91.1 1.9 3.0 29.7 9 9 A S T 345S+ 0 0 1 278,-1.5 24,-0.5 -2,-1.2 3,-0.2 0.763 80.9 45.3 -51.6 -35.6 1.4 0.2 32.1 10 10 A E T 345S+ 0 0 101 276,-2.0 -1,-0.3 1,-0.2 277,-0.2 0.434 116.1 43.3 -94.4 2.1 2.4 -2.6 29.8 11 11 A S T <45S- 0 0 30 -3,-1.8 -2,-0.2 275,-0.5 -1,-0.2 0.269 101.0-128.4-123.4 7.3 5.5 -1.1 28.4 12 12 A D T <5S+ 0 0 60 -4,-0.7 18,-2.7 -3,-0.2 2,-0.3 0.801 71.6 99.4 48.4 39.0 6.8 0.2 31.7 13 13 A N E < -BD 8 29A 32 -5,-1.1 -5,-2.8 16,-0.3 2,-0.4 -0.902 67.8-118.8-143.9 173.6 7.4 3.7 30.4 14 14 A I E -BD 7 28A 0 14,-2.0 14,-2.9 -2,-0.3 2,-0.5 -0.968 17.4-144.4-119.4 129.7 5.8 7.2 30.3 15 15 A S E -BD 6 27A 3 -9,-3.1 -9,-2.9 -2,-0.4 2,-0.5 -0.814 13.3-154.1 -93.2 125.3 4.8 9.0 27.1 16 16 A V E -BD 5 26A 0 10,-3.0 9,-2.3 -2,-0.5 10,-1.1 -0.860 15.0-167.1 -99.3 132.8 5.4 12.8 27.2 17 17 A I E -BD 4 24A 2 -13,-2.5 -13,-2.5 -2,-0.5 2,-0.9 -0.983 24.3-135.3-131.0 133.9 3.1 14.7 24.9 18 18 A D E >>> -BD 3 23A 32 5,-2.6 4,-1.6 -2,-0.4 5,-1.0 -0.724 17.4-157.6 -79.6 106.1 3.2 18.3 23.8 19 19 A V T 345S+ 0 0 8 -17,-1.5 -1,-0.2 -2,-0.9 -16,-0.1 0.599 87.7 62.3 -67.1 -10.4 -0.4 19.3 24.2 20 20 A T T 345S+ 0 0 110 -18,-0.4 -1,-0.2 1,-0.1 -17,-0.1 0.860 121.0 19.0 -82.8 -37.6 0.1 22.1 21.7 21 21 A S T <45S- 0 0 57 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.1 0.334 97.2-127.4-112.9 3.5 1.0 19.8 18.7 22 22 A N T <5 + 0 0 22 -4,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.825 63.8 141.7 51.1 33.9 -0.5 16.6 20.2 23 23 A K E < -D 18 0A 113 -5,-1.0 -5,-2.6 259,-0.0 2,-0.5 -0.868 58.3-124.0-108.9 140.0 2.9 15.0 19.5 24 24 A V E +D 17 0A 51 -2,-0.4 -7,-0.3 -7,-0.2 3,-0.1 -0.709 30.3 177.9 -78.6 123.0 4.8 12.5 21.7 25 25 A T E + 0 0 15 -9,-2.3 348,-1.7 -2,-0.5 2,-0.3 0.524 58.5 6.8-105.6 -9.1 8.1 14.1 22.4 26 26 A A E -D 16 0A 4 -10,-1.1 -10,-3.0 346,-0.3 2,-0.5 -0.978 50.0-144.7-170.1 156.3 9.6 11.5 24.6 27 27 A T E -D 15 0A 80 -2,-0.3 -12,-0.2 -12,-0.2 -3,-0.0 -0.984 21.3-164.1-129.5 116.4 9.3 8.0 26.2 28 28 A I E -D 14 0A 6 -14,-2.9 -14,-2.0 -2,-0.5 2,-0.1 -0.898 15.0-135.0-109.9 115.6 10.7 7.6 29.7 29 29 A P E +D 13 0A 96 0, 0.0 -16,-0.3 0, 0.0 37,-0.2 -0.448 38.0 157.6 -63.4 135.8 11.3 4.2 31.2 30 30 A V - 0 0 31 -18,-2.7 3,-0.1 1,-0.4 26,-0.0 -0.199 40.4 -47.5-128.0-140.3 10.0 3.8 34.8 31 31 A G S S- 0 0 15 -2,-0.1 2,-0.5 1,-0.1 -1,-0.4 0.123 75.3 -58.2 -85.8-159.9 9.0 1.0 37.1 32 32 A S S S- 0 0 46 1,-0.2 20,-2.2 18,-0.2 21,-1.0 -0.796 111.6 -8.5 -96.3 122.7 6.7 -2.0 36.6 33 33 A N S S- 0 0 23 -24,-0.5 18,-2.0 -2,-0.5 2,-0.3 0.969 76.9-152.3 58.7 58.7 3.1 -1.5 35.5 34 34 A P E +E 50 0B 0 0, 0.0 16,-0.3 0, 0.0 255,-0.2 -0.467 20.0 176.5 -63.2 123.1 3.0 2.3 35.9 35 35 A X E + 0 0 30 14,-3.3 2,-0.3 -2,-0.3 256,-0.3 0.459 58.6 19.7-108.2 -5.5 -0.6 3.1 36.6 36 36 A G E -E 49 0B 2 13,-0.9 13,-2.4 254,-0.1 2,-0.3 -0.959 49.9-169.4-166.7 145.9 -0.4 6.8 37.1 37 37 A A E -E 48 0B 0 254,-0.4 2,-0.3 -2,-0.3 11,-0.2 -0.976 13.3-179.6-133.7 144.2 1.7 9.9 36.5 38 38 A V E -E 47 0B 4 9,-1.7 9,-3.5 -2,-0.3 2,-0.4 -0.994 18.3-137.4-147.4 143.2 1.1 13.3 38.1 39 39 A I E -E 46 0B 11 254,-2.5 7,-0.3 -2,-0.3 42,-0.2 -0.800 26.2-113.0-103.2 142.4 2.9 16.7 37.8 40 40 A S > - 0 0 4 5,-3.2 3,-1.9 -2,-0.4 -1,-0.1 -0.339 34.2-105.6 -68.4 153.9 3.7 19.0 40.7 41 41 A P T 3 S+ 0 0 83 0, 0.0 256,-0.2 0, 0.0 -1,-0.1 0.857 123.3 47.5 -48.4 -42.0 1.9 22.3 40.9 42 42 A D T 3 S- 0 0 92 254,-0.1 -2,-0.0 1,-0.1 254,-0.0 0.638 110.2-126.3 -77.8 -11.2 5.1 24.2 39.8 43 43 A G S < S+ 0 0 1 -3,-1.9 253,-0.1 2,-0.2 3,-0.1 0.671 78.4 114.0 77.7 17.2 5.6 21.7 37.0 44 44 A T S S+ 0 0 46 1,-0.1 17,-2.0 254,-0.1 18,-0.4 0.757 74.2 37.0 -90.1 -27.1 9.1 20.8 37.9 45 45 A K E - F 0 60B 58 15,-0.2 -5,-3.2 16,-0.1 2,-0.4 -0.934 58.9-159.1-129.9 152.2 8.5 17.2 38.9 46 46 A V E -EF 39 59B 0 13,-2.0 13,-2.8 -2,-0.3 2,-0.5 -0.991 13.5-151.9-125.7 133.3 6.3 14.3 37.8 47 47 A Y E -EF 38 58B 6 -9,-3.5 -9,-1.7 -2,-0.4 2,-0.5 -0.912 8.2-161.1-111.4 134.2 5.5 11.3 40.0 48 48 A V E -EF 37 57B 0 9,-2.5 9,-2.2 -2,-0.5 2,-0.7 -0.949 12.0-144.2-122.1 123.4 4.7 7.9 38.7 49 49 A A E -EF 36 56B 0 -13,-2.4 -14,-3.3 -2,-0.5 2,-1.0 -0.708 12.1-163.1 -84.4 111.2 2.9 5.0 40.5 50 50 A N E > > -EF 34 55B 0 5,-2.5 5,-1.2 -2,-0.7 3,-0.6 -0.802 3.9-168.6 -97.4 95.8 4.5 1.7 39.5 51 51 A A G > 5S+ 0 0 5 -18,-2.0 3,-0.6 -2,-1.0 24,-0.5 0.859 80.9 41.5 -51.8 -46.6 1.8 -0.9 40.5 52 52 A H G 3 5S+ 0 0 132 -20,-2.2 -1,-0.2 1,-0.2 -19,-0.2 0.689 117.1 46.3 -84.4 -14.6 3.9 -4.1 40.1 53 53 A S G < 5S- 0 0 35 -21,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.285 100.1-131.2-108.8 11.1 7.2 -2.8 41.6 54 54 A N T < 5 + 0 0 62 -3,-0.6 18,-2.3 -4,-0.4 2,-0.3 0.840 69.7 93.9 40.6 50.6 5.5 -1.2 44.6 55 55 A D E < -FG 50 71B 31 -5,-1.2 -5,-2.5 16,-0.3 2,-0.4 -0.915 69.0-113.9-153.5-179.4 7.3 2.2 44.2 56 56 A V E -FG 49 70B 0 14,-2.7 14,-2.6 -2,-0.3 2,-0.3 -0.987 18.6-146.2-128.4 130.6 7.2 5.7 42.8 57 57 A S E -FG 48 69B 3 -9,-2.2 -9,-2.5 -2,-0.4 2,-0.5 -0.753 12.1-150.2 -94.3 142.4 9.4 7.1 40.0 58 58 A I E -FG 47 68B 1 10,-2.6 9,-2.0 -2,-0.3 10,-1.0 -0.972 13.1-164.7-116.6 125.7 10.3 10.8 40.2 59 59 A I E -FG 46 66B 0 -13,-2.8 -13,-2.0 -2,-0.5 2,-0.7 -0.897 18.4-138.2-115.4 141.7 10.9 12.6 37.0 60 60 A D E >>> -FG 45 65B 14 5,-2.2 4,-2.0 -2,-0.4 3,-1.4 -0.864 13.7-152.2 -95.8 110.6 12.6 16.0 36.4 61 61 A T T 345S+ 0 0 3 -17,-2.0 -1,-0.1 -2,-0.7 -16,-0.1 0.658 91.3 60.5 -60.2 -16.4 10.5 17.7 33.7 62 62 A A T 345S+ 0 0 13 -18,-0.4 -1,-0.3 239,-0.1 241,-0.2 0.761 122.6 18.3 -83.1 -24.8 13.5 19.7 32.5 63 63 A T T <45S- 0 0 14 -3,-1.4 -2,-0.2 2,-0.2 -1,-0.1 0.388 92.0-127.4-125.2 -2.0 15.5 16.6 31.5 64 64 A N T <5 + 0 0 6 -4,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.769 65.4 138.0 57.4 24.9 12.9 13.8 31.3 65 65 A N E < -G 60 0B 82 -5,-0.8 -5,-2.2 -37,-0.1 2,-0.7 -0.864 60.7-125.5-107.5 135.1 15.1 11.8 33.6 66 66 A V E +G 59 0B 51 -2,-0.4 -7,-0.2 -7,-0.2 3,-0.1 -0.710 29.0 178.6 -71.1 118.5 14.1 9.7 36.5 67 67 A I E + 0 0 83 -9,-2.0 2,-0.3 -2,-0.7 -1,-0.2 0.511 61.2 5.0-100.8 -10.7 16.1 11.1 39.4 68 68 A A E -G 58 0B 26 -10,-1.0 -10,-2.6 2,-0.0 2,-0.4 -0.986 51.3-146.4-168.7 161.2 14.8 8.8 42.1 69 69 A T E -G 57 0B 79 -2,-0.3 -12,-0.2 -12,-0.2 -39,-0.0 -0.950 18.1-164.8-138.9 111.9 12.6 5.9 43.0 70 70 A V E -G 56 0B 4 -14,-2.6 -14,-2.7 -2,-0.4 2,-0.1 -0.870 20.9-124.6-104.0 128.0 10.7 5.8 46.3 71 71 A P E +G 55 0B 87 0, 0.0 -16,-0.3 0, 0.0 2,-0.1 -0.427 35.3 175.9 -69.3 140.8 9.2 2.6 47.6 72 72 A A - 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