==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 03-JUN-11 3SB4 . COMPND 2 MOLECULE: HYPOTHETICAL LEUCINE RICH REPEAT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 657 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 468 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 154 23.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 3.0 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 . 2 0.3 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 . 72 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 0 2 2 0 2 2 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 10 10 4 2 4 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 . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 2 2 1 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 0 A G 0 0 73 0, 0.0 3,-0.3 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0-136.9 17.9 9.7 23.0 2 22 A Q + 0 0 171 1,-0.2 2,-0.5 26,-0.1 25,-0.1 0.857 360.0 5.9 -38.5 -75.4 21.1 12.0 23.0 3 23 A V S S- 0 0 34 23,-0.2 26,-2.6 47,-0.1 25,-2.3 -0.932 70.9-174.1-126.1 111.4 22.9 10.9 19.6 4 24 A S E +a 29 0A 67 -2,-0.5 2,-0.3 -3,-0.3 26,-0.2 -0.876 9.2 169.4-106.4 127.1 21.1 8.4 17.3 5 25 A K E -a 30 0A 69 24,-2.4 26,-2.6 -2,-0.5 2,-0.4 -0.980 19.9-157.4-136.9 148.0 22.8 7.0 14.2 6 26 A T E -a 31 0A 95 -2,-0.3 2,-0.4 24,-0.2 26,-0.2 -0.996 14.3-174.9-125.1 126.9 22.0 4.2 11.7 7 27 A Y E -a 32 0A 32 24,-2.3 26,-2.4 -2,-0.4 2,-0.6 -0.996 19.7-147.0-127.1 133.3 24.8 2.6 9.7 8 28 A Y E -a 33 0A 134 -2,-0.4 2,-0.8 24,-0.2 26,-0.2 -0.887 18.1-152.1 -93.2 117.7 24.5 0.0 6.9 9 29 A V E -a 34 0A 0 24,-2.9 26,-3.2 -2,-0.6 6,-0.1 -0.870 15.4-178.5 -98.5 106.8 27.6 -2.1 7.2 10 30 A S S S+ 0 0 76 -2,-0.8 -1,-0.2 1,-0.2 26,-0.1 0.889 73.0 31.3 -68.5 -46.2 28.3 -3.5 3.7 11 31 A K S > S- 0 0 62 24,-0.0 3,-1.5 23,-0.0 -1,-0.2 -0.974 92.6-111.5-119.9 129.0 31.4 -5.6 4.7 12 32 A P T 3 S+ 0 0 37 0, 0.0 24,-0.2 0, 0.0 26,-0.1 -0.300 101.2 24.8 -61.5 141.2 31.8 -7.2 8.1 13 33 A G T 3 S+ 0 0 10 24,-0.2 3,-0.2 22,-0.2 4,-0.1 0.391 97.9 94.4 87.0 1.2 34.5 -5.7 10.3 14 34 A T X + 0 0 44 -3,-1.5 3,-0.6 1,-0.2 4,-0.2 0.282 47.3 103.8-107.2 8.3 34.4 -2.3 8.6 15 35 A L G > S+ 0 0 0 1,-0.2 3,-1.5 2,-0.2 4,-0.2 0.897 81.1 48.7 -52.6 -52.1 32.0 -0.5 11.0 16 36 A I G > S+ 0 0 49 1,-0.3 3,-0.6 -3,-0.2 -1,-0.2 0.711 106.3 58.2 -64.0 -24.0 34.7 1.5 12.7 17 37 A S G < S+ 0 0 90 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.376 92.6 70.8 -88.3 1.2 36.2 2.6 9.4 18 38 A X G < S+ 0 0 84 -3,-1.5 2,-0.3 -4,-0.2 -1,-0.2 0.494 104.3 28.6 -95.4 -13.0 32.9 4.2 8.3 19 39 A X S < S- 0 0 24 -3,-0.6 -1,-0.1 -4,-0.2 2,-0.0 -0.968 84.7 -98.9-147.1 161.9 32.9 7.2 10.7 20 40 A T > - 0 0 92 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.211 37.2-108.2 -75.4 170.1 35.4 9.4 12.5 21 41 A E H > S+ 0 0 153 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.904 121.0 53.3 -67.4 -39.4 36.5 8.9 16.1 22 42 A E H > S+ 0 0 163 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.913 110.8 47.2 -64.3 -41.4 34.5 12.0 17.1 23 43 A E H >> S+ 0 0 61 1,-0.2 3,-1.0 2,-0.2 4,-0.8 0.965 114.9 44.4 -62.1 -54.9 31.3 10.7 15.4 24 44 A A H >< S+ 0 0 4 -4,-2.4 3,-0.7 1,-0.2 26,-0.4 0.861 109.7 57.7 -59.9 -37.5 31.7 7.2 17.0 25 45 A N H 3< S+ 0 0 60 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.690 107.3 47.6 -65.4 -24.0 32.5 8.7 20.5 26 46 A S H << S+ 0 0 46 -3,-1.0 2,-0.3 -4,-0.9 -1,-0.2 0.616 82.7 111.7 -92.4 -18.0 29.2 10.7 20.6 27 47 A I << + 0 0 0 -4,-0.8 23,-0.2 -3,-0.7 -23,-0.2 -0.437 27.0 162.6 -68.1 126.4 26.8 7.9 19.5 28 48 A T S S+ 0 0 15 -25,-2.3 24,-3.0 1,-0.3 25,-2.5 0.738 73.0 39.9-105.7 -38.5 24.4 6.8 22.3 29 49 A H E S-ab 4 53A 41 -26,-2.6 -24,-2.4 23,-0.2 2,-0.5 -0.945 74.8-176.0-117.7 103.7 21.8 5.0 20.3 30 50 A L E -ab 5 54A 1 23,-3.1 25,-3.2 -2,-0.5 2,-0.5 -0.921 10.4-172.2-112.1 125.5 23.3 2.9 17.4 31 51 A T E -ab 6 55A 44 -26,-2.6 -24,-2.3 -2,-0.5 2,-0.4 -0.944 10.6-167.9-110.0 125.8 21.3 1.0 14.8 32 52 A L E +a 7 0A 0 23,-2.6 26,-0.6 -2,-0.5 2,-0.3 -0.964 8.6 177.1-118.7 133.0 23.2 -1.3 12.5 33 53 A T E +ab 8 58A 39 -26,-2.4 -24,-2.9 -2,-0.4 2,-0.3 -0.757 49.5 32.9-120.8 170.5 22.0 -3.0 9.4 34 54 A G E S-ab 9 59A 14 24,-1.0 26,-3.2 -2,-0.3 2,-0.4 -0.647 103.2 -15.6 89.1-138.6 23.9 -5.2 6.9 35 55 A K E + b 0 60A 83 -26,-3.2 2,-0.3 -2,-0.3 26,-0.2 -0.921 57.2 173.0-118.6 130.1 26.7 -7.5 7.8 36 56 A L E - b 0 61A 0 24,-3.2 26,-3.7 -2,-0.4 2,-0.3 -0.826 6.2-173.6-126.2 164.6 28.7 -7.6 11.0 37 57 A N >> - 0 0 10 -2,-0.3 4,-1.5 24,-0.2 3,-0.8 -0.884 49.3 -82.0-147.1 178.7 31.4 -9.8 12.5 38 58 A A H 3> S+ 0 0 0 24,-0.4 4,-1.9 -2,-0.3 5,-0.1 0.722 124.1 64.1 -59.0 -24.3 33.3 -10.2 15.9 39 59 A E H 3> S+ 0 0 55 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.933 102.2 48.5 -67.2 -39.8 35.7 -7.4 14.7 40 60 A D H <> S+ 0 0 0 -3,-0.8 4,-2.7 1,-0.2 -2,-0.2 0.914 110.0 52.7 -63.0 -41.8 32.8 -4.9 14.7 41 61 A F H X S+ 0 0 1 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.881 104.6 55.6 -60.4 -40.2 31.8 -6.1 18.2 42 62 A R H X S+ 0 0 60 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.929 110.4 45.0 -58.8 -43.0 35.3 -5.5 19.4 43 63 A H H X S+ 0 0 20 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.927 112.7 50.9 -68.6 -39.5 35.1 -1.9 18.2 44 64 A L H < S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.873 117.6 41.2 -61.2 -38.5 31.6 -1.5 19.8 45 65 A R H < S+ 0 0 21 -4,-2.7 -2,-0.2 43,-0.2 -1,-0.2 0.924 125.2 32.0 -72.9 -52.2 33.0 -2.9 23.0 46 66 A D H < S+ 0 0 64 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.690 129.4 25.9 -86.1 -26.1 36.4 -1.0 23.1 47 67 A E S < S+ 0 0 70 -4,-2.8 4,-0.1 -5,-0.3 -26,-0.0 -0.181 86.9 77.7-112.6-149.8 35.5 2.2 21.4 48 68 A F > - 0 0 0 1,-0.1 3,-1.6 -2,-0.1 -23,-0.1 0.934 57.1-178.2 46.4 59.4 32.0 3.8 21.2 49 69 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -24,-0.1 0.667 76.0 48.8 -69.7 -12.8 32.3 5.1 24.8 50 70 A S T 3 S+ 0 0 47 -26,-0.4 2,-0.2 -23,-0.2 -47,-0.1 0.434 77.9 134.2-101.2 -1.2 28.8 6.7 24.8 51 71 A L < + 0 0 0 -3,-1.6 -23,-0.2 1,-0.2 -22,-0.2 -0.310 12.2 152.0 -58.7 119.6 27.0 3.6 23.4 52 72 A K + 0 0 79 -24,-3.0 52,-3.1 1,-0.3 53,-2.0 0.730 64.8 34.0-115.1 -40.2 23.9 3.0 25.5 53 73 A V E -bc 29 105A 21 -25,-2.5 -23,-3.1 51,-0.2 2,-0.5 -0.992 60.9-172.0-128.5 123.7 21.5 1.3 23.0 54 74 A L E -bc 30 106A 0 51,-2.6 53,-2.2 -2,-0.4 2,-0.7 -0.969 1.9-170.4-117.4 116.3 22.6 -1.1 20.3 55 75 A D E +bc 31 107A 30 -25,-3.2 -23,-2.6 -2,-0.5 3,-0.2 -0.900 23.9 151.8-107.5 105.1 20.0 -2.2 17.8 56 76 A I E > + c 0 108A 4 51,-2.6 3,-1.5 -2,-0.7 53,-0.5 0.006 34.1 118.6-116.9 26.1 21.4 -5.1 15.6 57 77 A S E 3 S+ 0 0 15 1,-0.3 53,-0.4 51,-0.3 54,-0.2 0.689 82.6 39.8 -66.8 -19.9 17.9 -6.6 15.0 58 78 A N E 3 S+b 33 0A 120 -26,-0.6 -24,-1.0 -3,-0.2 2,-0.3 -0.037 100.9 93.0-118.3 29.4 18.3 -6.0 11.2 59 79 A A E < -b 34 0A 8 -3,-1.5 2,-0.4 -26,-0.3 -24,-0.2 -0.859 65.5-137.9-118.6 152.2 22.0 -6.9 11.0 60 80 A E E -b 35 0A 76 -26,-3.2 -24,-3.2 -2,-0.3 2,-0.6 -0.934 11.6-137.9-109.7 138.8 23.5 -10.3 10.1 61 81 A I E -b 36 0A 10 -2,-0.4 21,-2.9 -26,-0.2 2,-0.3 -0.879 23.0-157.6 -98.5 117.4 26.5 -11.7 12.0 62 82 A K - 0 0 75 -26,-3.7 -24,-0.4 -2,-0.6 21,-0.0 -0.675 26.4 -93.9 -94.9 148.7 28.9 -13.2 9.6 63 83 A X - 0 0 109 -2,-0.3 2,-0.3 -26,-0.1 17,-0.2 -0.281 44.2-175.9 -58.0 139.9 31.6 -15.8 10.4 64 84 A Y E -G 79 0B 41 15,-2.6 15,-3.5 2,-0.1 2,-0.4 -0.993 12.2-166.8-143.6 138.5 35.0 -14.5 11.2 65 85 A S E +G 78 0B 60 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.992 45.9 61.0-128.6 119.7 38.3 -16.3 12.0 66 86 A G E S-G 77 0B 7 11,-2.4 11,-1.9 -2,-0.4 3,-0.2 -0.994 85.4 -70.0 164.1-163.0 41.2 -14.5 13.4 67 87 A K S S+ 0 0 120 -2,-0.3 -1,-0.1 9,-0.2 9,-0.1 0.356 105.2 75.9-108.4 -4.1 42.8 -12.4 16.2 68 88 A A S S+ 0 0 26 9,-0.1 -26,-0.2 -3,-0.0 -1,-0.1 0.251 78.8 97.0 -98.0 14.8 40.9 -9.1 15.6 69 89 A G S S- 0 0 3 6,-0.2 5,-0.2 -3,-0.2 -30,-0.1 0.043 92.2 -89.1 -85.5-162.7 37.7 -10.4 17.3 70 90 A T S S+ 0 0 0 16,-0.2 20,-0.1 3,-0.1 3,-0.1 0.599 83.2 115.8 -90.1 -15.0 36.4 -10.0 20.9 71 91 A Y S > S- 0 0 74 4,-0.2 3,-0.7 1,-0.1 4,-0.2 -0.335 77.3-101.1 -56.6 131.9 38.1 -13.1 22.5 72 92 A P G > S+ 0 0 7 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.125 96.0 22.0 -61.8 159.6 40.6 -11.7 25.1 73 93 A N G 3 S- 0 0 148 19,-0.3 -2,-0.1 1,-0.2 -3,-0.1 0.665 118.5 -80.4 59.3 31.6 44.4 -11.3 24.6 74 94 A G G < S+ 0 0 42 -3,-0.7 -1,-0.2 1,-0.2 2,-0.1 0.711 77.5 167.4 54.3 26.9 44.2 -11.2 20.8 75 95 A K < - 0 0 42 -3,-1.2 -6,-0.2 -4,-0.2 -1,-0.2 -0.446 44.9-100.6 -70.9 142.5 44.0 -15.0 20.7 76 96 A F + 0 0 124 -2,-0.1 2,-0.3 -11,-0.1 -9,-0.2 -0.417 54.9 168.8 -61.6 133.9 43.0 -16.7 17.4 77 97 A Y E -G 66 0B 58 -11,-1.9 -11,-2.4 -2,-0.1 2,-0.6 -0.991 35.4-130.8-152.0 149.5 39.3 -17.6 17.5 78 98 A I E -G 65 0B 91 -2,-0.3 2,-0.6 -13,-0.2 -13,-0.2 -0.932 20.6-164.3-107.2 116.4 36.6 -18.8 15.2 79 99 A Y E -G 64 0B 9 -15,-3.5 -15,-2.6 -2,-0.6 -41,-0.1 -0.931 16.8-138.3-105.0 111.4 33.4 -16.8 15.5 80 100 A X > - 0 0 86 -2,-0.6 3,-1.1 -17,-0.2 34,-0.1 -0.270 25.5 -93.7 -69.8 156.5 30.5 -18.6 13.8 81 101 A A T 3 S+ 0 0 36 1,-0.2 -19,-0.2 -18,-0.1 -1,-0.1 -0.307 109.7 19.7 -62.9 147.1 27.8 -16.9 11.7 82 102 A N T 3 S+ 0 0 27 -21,-2.9 31,-3.6 1,-0.2 32,-1.2 0.685 97.2 124.6 63.8 22.4 24.7 -15.8 13.6 83 103 A F E < -h 114 0C 39 -3,-1.1 32,-0.2 30,-0.2 -1,-0.2 -0.962 67.0-131.4-113.1 130.1 26.5 -15.9 17.0 84 104 A V E -h 115 0C 0 30,-2.9 32,-2.2 -2,-0.5 35,-0.1 -0.679 53.6-110.5 -68.7 117.4 26.7 -13.0 19.4 85 105 A P > - 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