==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 26-MAR-12 4ECN . COMPND 2 MOLECULE: LEUCINE-RICH REPEAT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 838 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 529 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 79 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 2 2 2 0 2 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 15 2 1 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 PARALLEL BRIDGES PER LADDER . 2 2 3 2 1 1 2 3 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 . 1 2 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 36 A S 0 0 111 0, 0.0 93,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -18.4 27.3 40.7 190.6 2 37 A Q + 0 0 114 92,-0.1 59,-2.0 2,-0.1 2,-0.2 0.398 360.0 80.6-108.6 -9.2 24.3 38.8 189.2 3 38 A Y E -A 60 0A 95 57,-0.2 92,-2.8 91,-0.1 57,-0.2 -0.640 51.3-177.9-106.1 160.2 22.9 41.9 187.4 4 39 A G E -A 59 0A 0 55,-2.4 55,-1.3 90,-0.3 2,-0.3 -0.583 23.3-106.8-136.4-167.8 23.6 43.8 184.1 5 40 A Y E -Ab 58 97A 70 91,-1.4 93,-2.8 88,-0.3 2,-0.3 -0.976 18.5-168.2-139.7 150.6 22.3 47.0 182.3 6 41 A V E +Ab 57 98A 0 51,-1.0 51,-2.1 -2,-0.3 2,-0.3 -0.971 4.5 179.9-134.0 145.9 20.2 47.9 179.3 7 42 A Q E - b 0 99A 28 91,-1.4 93,-2.8 -2,-0.3 2,-0.4 -0.952 20.6-133.5-141.1 151.5 19.6 51.2 177.5 8 43 A F E - b 0 100A 5 -2,-0.3 46,-3.0 91,-0.2 2,-0.4 -0.898 8.8-161.7-116.0 143.4 17.4 51.9 174.6 9 44 A K E -Cb 53 101A 43 91,-2.3 93,-2.3 -2,-0.4 2,-0.4 -0.996 21.3-134.5-121.8 115.1 18.2 53.9 171.4 10 45 A L E - b 0 102A 6 42,-2.3 40,-1.8 -2,-0.4 41,-0.6 -0.646 26.5-168.0 -76.5 125.5 15.1 55.1 169.3 11 46 A Y E -Cb 49 103A 56 91,-3.0 93,-2.6 -2,-0.4 38,-0.3 -0.841 17.7-119.0-116.6 152.6 15.5 54.4 165.6 12 47 A K - 0 0 74 36,-2.1 93,-0.1 -2,-0.3 35,-0.0 -0.453 25.5-137.3 -85.3 158.7 13.5 55.6 162.5 13 48 A S 0 0 50 91,-0.3 -1,-0.1 -2,-0.1 92,-0.1 0.173 360.0 360.0 -96.0-149.7 11.7 53.3 160.0 14 49 A T 0 0 193 -2,-0.0 -1,-0.0 0, 0.0 91,-0.0 0.532 360.0 360.0-131.1 360.0 11.4 53.1 156.1 15 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 16 65 A S 0 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -73.5 7.3 63.6 164.0 17 66 A X + 0 0 41 62,-0.1 63,-0.0 1,-0.1 0, 0.0 -0.203 360.0 127.5 60.6-147.1 8.0 62.9 167.8 18 67 A S + 0 0 85 1,-0.1 -1,-0.1 2,-0.0 3,-0.0 0.766 61.9 85.8 61.4 39.3 10.8 64.8 169.8 19 68 A S + 0 0 65 54,-0.0 55,-0.4 60,-0.0 2,-0.2 0.368 67.0 103.9-127.2 -18.3 8.4 65.9 172.6 20 69 A A + 0 0 7 53,-0.2 53,-0.3 1,-0.1 54,-0.1 -0.435 34.1 165.6 -72.0 138.7 8.9 62.6 174.5 21 70 A Q + 0 0 94 51,-3.0 19,-1.6 52,-0.2 2,-0.3 0.153 63.3 47.1-141.4 16.1 11.1 62.5 177.6 22 71 A K E -EF 39 72B 61 50,-0.9 50,-1.4 17,-0.3 2,-0.3 -0.940 55.2-165.2-151.6 164.3 10.1 59.0 179.1 23 72 A I E -EF 38 71B 3 15,-2.1 15,-2.7 -2,-0.3 2,-0.6 -0.952 9.6-157.6-156.0 137.4 9.5 55.3 178.0 24 73 A K E -EF 37 70B 63 46,-2.0 46,-1.3 -2,-0.3 2,-0.6 -0.936 16.7-162.3-119.3 99.5 7.8 52.3 179.7 25 74 A V E -EF 36 69B 2 11,-1.5 11,-1.4 -2,-0.6 2,-0.5 -0.792 7.3-148.3 -89.3 119.8 9.1 49.2 178.1 26 75 A V E +EF 35 68B 17 42,-2.9 41,-3.1 -2,-0.6 42,-1.0 -0.789 27.1 173.1 -88.3 123.9 6.9 46.2 178.8 27 76 A X E -EF 34 66B 6 7,-1.4 7,-1.4 -2,-0.5 2,-0.4 -0.888 26.6-145.8-130.8 165.2 8.9 42.9 179.1 28 77 A T E +EF 33 65B 29 37,-1.9 37,-2.1 -2,-0.3 2,-0.4 -0.998 12.7 178.8-134.9 125.2 8.5 39.2 180.0 29 78 A H S S- 0 0 49 3,-1.0 3,-0.2 -2,-0.4 35,-0.1 -0.891 77.5 -34.3-131.0 97.9 11.2 37.0 181.7 30 79 A N S S- 0 0 151 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.961 128.5 -36.8 50.9 64.6 10.0 33.4 182.3 31 80 A G S S+ 0 0 76 1,-0.1 2,-0.8 0, 0.0 -1,-0.2 0.584 107.9 122.3 68.7 16.5 6.3 34.3 183.0 32 81 A T - 0 0 82 -3,-0.2 2,-1.5 2,-0.1 -3,-1.0 -0.831 43.9-167.6-108.6 87.5 7.0 37.6 184.8 33 82 A T E +E 28 0B 76 -2,-0.8 2,-0.4 -5,-0.2 -5,-0.2 -0.648 29.9 155.4 -75.3 87.4 5.1 40.2 182.7 34 83 A V E -E 27 0B 86 -2,-1.5 -7,-1.4 -7,-1.4 2,-0.3 -0.981 27.3-160.8-128.0 134.9 6.7 43.2 184.3 35 84 A S E -E 26 0B 56 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.747 3.1-161.2-108.4 157.0 7.2 46.8 182.9 36 85 A Q E -E 25 0B 103 -11,-1.4 -11,-1.5 -2,-0.3 2,-0.4 -0.997 14.0-132.8-144.9 137.9 9.6 49.6 184.0 37 86 A T E +E 24 0B 62 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.758 28.5 173.2 -94.5 134.7 9.6 53.4 183.4 38 87 A L E -E 23 0B 21 -15,-2.7 -15,-2.1 -2,-0.4 2,-0.2 -0.907 28.8-111.2-132.5 158.7 12.9 55.1 182.2 39 88 A L E -E 22 0B 87 -2,-0.3 16,-1.6 -17,-0.2 2,-0.4 -0.633 24.5-124.9 -94.0 152.8 13.7 58.7 181.1 40 89 A L E -D 54 0A 19 -19,-1.6 2,-0.5 -2,-0.2 14,-0.2 -0.831 15.8-157.0 -97.3 130.3 14.8 59.8 177.6 41 90 A N E -D 53 0A 54 12,-3.6 12,-3.0 -2,-0.4 2,-0.4 -0.932 17.1-136.5-106.0 126.8 18.0 61.7 177.1 42 91 A A E +D 52 0A 87 -2,-0.5 10,-0.2 10,-0.2 2,-0.2 -0.753 30.9 161.1 -94.3 135.2 18.2 63.8 173.8 43 92 A Y - 0 0 68 8,-1.6 2,-0.3 -2,-0.4 0, 0.0 -0.606 53.8 -43.6-129.1-173.3 21.2 63.8 171.5 44 93 A N - 0 0 124 -2,-0.2 7,-0.2 1,-0.1 8,-0.1 -0.455 61.8-131.5 -65.6 121.6 21.9 64.9 167.8 45 94 A A - 0 0 64 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.360 27.7-177.5 -72.6 151.7 19.1 63.5 165.5 46 95 A N - 0 0 70 3,-2.8 -34,-0.0 -2,-0.1 -1,-0.0 -0.807 45.9 -95.6-138.6 178.6 19.9 61.6 162.2 47 96 A N S S+ 0 0 165 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.442 129.4 31.8 -79.1 0.1 18.1 60.0 159.2 48 97 A A S S+ 0 0 56 1,-0.2 -36,-2.1 -38,-0.1 2,-0.4 0.572 117.3 57.2-123.9 -29.1 18.4 56.7 161.2 49 98 A E E -C 11 0A 40 -38,-0.3 -3,-2.8 1,-0.1 -38,-0.2 -0.941 62.4-150.9-115.4 131.4 18.2 57.8 164.8 50 99 A Y E - 0 0 40 -40,-1.8 -5,-0.2 -2,-0.4 -39,-0.1 0.555 49.1-117.4 -71.6 -9.1 15.3 59.8 166.4 51 100 A G E S+ 0 0 3 -41,-0.6 -8,-1.6 1,-0.2 2,-0.4 0.854 74.9 120.6 73.6 39.4 18.0 61.2 168.8 52 101 A L E - D 0 42A 12 -42,-0.4 -42,-2.3 -10,-0.2 2,-0.4 -0.992 37.2-175.0-137.7 123.7 16.6 59.8 172.1 53 102 A R E -CD 9 41A 80 -12,-3.0 -12,-3.6 -2,-0.4 -44,-0.2 -0.970 19.7-126.3-123.8 137.8 18.5 57.4 174.4 54 103 A S E - D 0 40A 1 -46,-3.0 -14,-0.2 -2,-0.4 3,-0.1 -0.490 25.1-106.2 -83.6 149.8 17.2 55.7 177.6 55 104 A D - 0 0 57 -16,-1.6 -47,-0.2 -2,-0.2 -1,-0.1 -0.227 54.1 -78.6 -62.9 157.2 18.7 55.7 181.1 56 105 A K - 0 0 121 -49,-0.1 2,-0.5 -51,-0.1 -49,-0.2 -0.365 44.6-154.4 -61.2 138.1 20.5 52.6 182.4 57 106 A L E -A 6 0A 11 -51,-2.1 -51,-1.0 -3,-0.1 2,-0.5 -0.959 6.4-143.7-119.5 113.5 18.1 49.8 183.6 58 107 A Q E +A 5 0A 102 -2,-0.5 2,-0.3 -53,-0.2 -53,-0.2 -0.654 33.0 161.8 -79.2 122.3 19.5 47.3 186.1 59 108 A L E -A 4 0A 28 -55,-1.3 -55,-2.4 -2,-0.5 2,-0.3 -0.923 44.8 -95.1-134.0 159.7 18.0 43.8 185.4 60 109 A L E -A 3 0A 77 -2,-0.3 32,-0.3 -57,-0.2 -57,-0.2 -0.616 55.6 -93.8 -80.1 135.4 19.0 40.3 186.4 61 110 A A S S+ 0 0 34 -59,-2.0 2,-0.2 -2,-0.3 32,-0.2 -0.259 82.3 83.5 -53.4 122.6 21.1 38.6 183.8 62 111 A G E S- G 0 92B 18 30,-0.9 30,-2.4 -3,-0.0 2,-0.3 -0.911 80.7 -55.7 162.4 176.7 19.0 36.5 181.4 63 112 A T E - G 0 91B 65 -2,-0.2 2,-0.3 28,-0.2 28,-0.2 -0.651 48.0-174.5 -85.8 136.9 16.8 36.6 178.2 64 113 A Y E - G 0 90B 15 26,-2.8 26,-2.4 -2,-0.3 2,-0.5 -0.952 16.5-144.3-126.9 145.7 13.9 39.0 178.1 65 114 A K E -FG 28 89B 92 -37,-2.1 -37,-1.9 -2,-0.3 2,-0.3 -0.975 15.4-138.2-117.3 119.7 11.1 39.5 175.5 66 115 A I E -F 27 0B 1 22,-3.9 -39,-0.3 -2,-0.5 3,-0.1 -0.639 17.5-175.6 -72.2 128.6 9.9 43.1 174.8 67 116 A V E - 0 0 43 -41,-3.1 17,-1.1 1,-0.5 2,-0.3 0.833 60.4 -57.5 -91.7 -42.8 6.0 43.0 174.4 68 117 A G E -FH 26 83B 0 -42,-1.0 -42,-2.9 15,-0.2 -1,-0.5 -0.949 49.7-127.2 177.8-179.5 5.8 46.7 173.6 69 118 A Y E -FH 25 82B 1 13,-2.1 13,-3.2 -2,-0.3 2,-0.4 -0.989 4.5-144.0-150.1 156.1 6.6 50.2 174.8 70 119 A Y E -FH 24 81B 39 -46,-1.3 -46,-2.0 -2,-0.3 2,-0.3 -0.965 11.8-149.2-122.1 138.1 4.9 53.6 175.4 71 120 A L E -FH 23 80B 0 9,-1.9 8,-2.2 -2,-0.4 9,-1.0 -0.805 15.2-158.7-103.7 146.7 6.5 57.1 174.9 72 121 A Y E -FH 22 78B 29 -50,-1.4 -51,-3.0 -2,-0.3 -50,-0.9 -0.997 4.5-144.6-133.0 136.8 5.5 60.0 177.2 73 122 A D > - 0 0 33 4,-1.4 3,-1.1 -2,-0.4 -53,-0.2 0.082 47.1 -78.5 -79.2-167.8 5.8 63.9 176.7 74 123 A G T 3 S+ 0 0 41 -55,-0.4 -54,-0.1 1,-0.2 -1,-0.0 0.836 133.8 52.9 -62.6 -36.9 6.5 66.6 179.4 75 124 A L T 3 S- 0 0 83 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.437 117.2-117.6 -78.6 -3.9 2.8 66.4 180.6 76 125 A D < + 0 0 83 -3,-1.1 2,-0.3 1,-0.2 -2,-0.1 0.758 64.9 144.3 66.6 39.2 3.4 62.6 181.0 77 126 A E - 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