==== 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 LIPID BINDING PROTEIN 16-APR-09 3H3I . COMPND 2 MOLECULE: PUTATIVE LIPID BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON VPI-5482; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 414 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 62.3 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 . 174 42.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 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 . 36 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 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 6 7 2 6 3 2 1 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 0 0 0 0 0 0 0 3 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 29 A A 0 0 47 0, 0.0 3,-0.1 0, 0.0 64,-0.0 0.000 360.0 360.0 360.0 -54.2 12.6 57.6 68.6 2 30 A V >> + 0 0 0 1,-0.1 3,-2.4 43,-0.0 4,-0.8 -0.196 360.0 148.0-124.8 35.8 13.9 58.1 65.0 3 31 A E G >4 + 0 0 65 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.788 62.3 52.6 -42.1 -55.3 13.4 61.9 65.5 4 32 A K G 34 S+ 0 0 26 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.598 113.9 47.3 -65.0 -8.9 16.3 63.2 63.4 5 33 A X G <4 S+ 0 0 0 -3,-2.4 2,-0.3 2,-0.0 -1,-0.3 0.523 93.0 85.1-107.9 -12.8 14.9 61.0 60.5 6 34 A A << + 0 0 20 -3,-1.1 2,-0.3 -4,-0.8 30,-0.3 -0.664 66.6 121.3 -82.2 145.8 11.3 62.0 60.8 7 35 A G E -A 35 0A 13 28,-3.4 28,-2.3 -2,-0.3 2,-0.5 -0.966 64.0 -94.4 175.7 172.8 10.6 65.2 58.9 8 36 A D E -A 34 0A 84 -2,-0.3 122,-3.0 26,-0.2 2,-0.3 -0.959 49.2-169.2-106.7 126.0 9.0 67.4 56.3 9 37 A W E -AB 33 129A 1 24,-3.4 24,-1.9 -2,-0.5 2,-0.5 -0.851 28.0-147.6-124.2 152.2 11.1 67.5 53.1 10 38 A W E +AB 32 128A 15 118,-2.5 118,-1.8 -2,-0.3 2,-0.3 -0.989 39.6 169.3-111.5 117.0 11.3 69.5 49.8 11 39 A V E -AB 31 127A 4 20,-3.1 20,-3.3 -2,-0.5 2,-0.3 -0.832 31.1-147.4-130.6 165.2 12.6 67.1 47.2 12 40 A T E - B 0 126A 32 114,-2.2 114,-2.2 -2,-0.3 2,-0.5 -0.866 20.9-134.4-123.8 157.3 13.1 66.6 43.4 13 41 A V E + B 0 125A 6 16,-0.3 13,-0.4 -2,-0.3 112,-0.2 -0.959 22.8 178.6-123.8 114.4 12.9 63.3 41.6 14 42 A N E - B 0 124A 20 110,-2.6 110,-1.9 -2,-0.5 2,-0.3 -0.570 11.8-152.9-101.2 169.4 15.5 62.3 39.0 15 43 A A E -CB 22 123A 0 7,-1.7 7,-3.6 108,-0.3 2,-1.0 -0.988 20.6-120.3-142.9 151.9 15.5 59.0 37.1 16 44 A F E +C 21 0A 71 106,-2.1 2,-0.5 -2,-0.3 106,-0.4 -0.848 39.0 176.8 -94.3 103.2 18.2 56.8 35.5 17 45 A I E > -C 20 0A 54 3,-2.4 3,-1.4 -2,-1.0 -2,-0.1 -0.957 67.4 -14.9-112.4 118.4 17.1 56.7 31.9 18 46 A D T 3 S- 0 0 167 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.871 128.5 -52.1 57.7 43.9 19.4 54.8 29.5 19 47 A G T 3 S+ 0 0 78 1,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.046 120.6 100.4 85.2 -24.7 22.3 54.6 32.0 20 48 A K E < S-C 17 0A 58 -3,-1.4 -3,-2.4 1,-0.0 2,-0.7 -0.735 76.2-120.6-101.2 141.6 22.3 58.4 32.6 21 49 A E E -C 16 0A 88 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.3 -0.675 30.4-154.7 -76.7 113.9 20.8 60.2 35.6 22 50 A V E -C 15 0A 52 -7,-3.6 -7,-1.7 -2,-0.7 2,-0.5 -0.814 14.8-125.4 -95.1 130.0 18.1 62.6 34.1 23 51 A E S S- 0 0 165 -2,-0.5 -9,-0.2 1,-0.2 4,-0.1 -0.638 78.1 -30.8 -77.5 119.3 17.4 65.7 36.2 24 52 A D S > S- 0 0 38 -2,-0.5 3,-1.2 1,-0.1 -1,-0.2 0.860 73.2-179.1 38.3 62.0 13.6 66.0 36.9 25 53 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.832 77.5 51.9 -60.3 -33.0 12.6 64.3 33.7 26 54 A F T 3 S- 0 0 13 -13,-0.4 248,-1.9 3,-0.1 249,-0.3 0.620 106.4-125.7 -79.0 -14.9 8.9 64.8 34.5 27 55 A G < + 0 0 30 -3,-1.2 -3,-0.1 246,-0.2 -1,-0.0 0.758 62.7 143.8 72.9 26.0 9.2 68.5 35.2 28 56 A A - 0 0 18 -15,-0.2 -1,-0.0 1,-0.2 -4,-0.0 0.693 38.2-163.0 -70.7 -21.3 7.6 68.0 38.6 29 57 A G - 0 0 26 -16,-0.1 2,-0.4 -5,-0.1 -16,-0.3 -0.321 49.1 -10.3 69.8-156.7 9.8 70.5 40.2 30 58 A H S S- 0 0 82 -18,-0.1 2,-0.3 -20,-0.1 -18,-0.2 -0.647 72.0-170.5 -80.9 132.5 10.2 70.6 44.0 31 59 A L E -A 11 0A 22 -20,-3.3 -20,-3.1 -2,-0.4 2,-0.3 -0.900 19.1-121.8-125.1 150.8 7.7 68.4 45.9 32 60 A Q E +A 10 0A 74 -2,-0.3 21,-0.3 -22,-0.2 2,-0.3 -0.703 36.0 161.2 -94.2 145.7 6.8 68.0 49.5 33 61 A X E -A 9 0A 5 -24,-1.9 -24,-3.4 -2,-0.3 2,-0.3 -0.939 19.9-144.7-150.4 169.4 7.1 64.8 51.3 34 62 A S E -AD 8 49A 12 15,-2.7 15,-2.8 -2,-0.3 2,-0.4 -0.991 9.3-164.7-142.6 149.4 7.3 63.5 54.9 35 63 A T E +AD 7 48A 2 -28,-2.3 -28,-3.4 -2,-0.3 2,-0.3 -0.985 27.0 165.0-125.9 136.5 8.9 60.8 57.0 36 64 A Y E - D 0 47A 75 11,-1.5 11,-3.5 -2,-0.4 -2,-0.0 -0.973 36.0 -86.2-148.8 166.2 7.5 60.1 60.4 37 65 A N E - D 0 46A 47 -2,-0.3 9,-0.2 9,-0.2 2,-0.1 -0.187 43.7-107.6 -67.2 160.5 7.4 57.6 63.3 38 66 A T > - 0 0 8 7,-0.5 3,-1.7 4,-0.2 -1,-0.1 -0.351 36.9-102.4 -79.3 170.8 5.1 54.6 63.5 39 67 A A T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.836 126.7 54.1 -61.8 -32.1 2.3 54.7 66.1 40 68 A S T 3 S- 0 0 103 1,-0.0 -1,-0.3 0, 0.0 3,-0.1 0.341 112.2-122.5 -82.1 1.8 4.4 52.4 68.3 41 69 A N < - 0 0 86 -3,-1.7 -2,-0.1 1,-0.1 5,-0.1 0.875 42.0-162.1 53.4 41.3 7.4 54.9 68.0 42 70 A S - 0 0 24 1,-0.1 -4,-0.2 3,-0.1 -1,-0.1 -0.158 23.4-155.0 -55.1 142.7 9.4 52.0 66.6 43 71 A E S S+ 0 0 145 1,-0.1 22,-0.4 -3,-0.1 -1,-0.1 0.671 92.5 49.5 -90.1 -21.5 13.2 52.4 66.6 44 72 A T S S+ 0 0 95 1,-0.1 19,-3.2 20,-0.1 2,-0.3 0.515 115.4 25.4-100.4 -10.5 13.7 50.0 63.7 45 73 A E E + E 0 62A 53 17,-0.3 -7,-0.5 25,-0.1 2,-0.3 -0.995 54.6 179.3-152.4 159.5 11.2 51.4 61.1 46 74 A X E -DE 37 61A 0 15,-2.1 15,-3.1 -2,-0.3 2,-0.3 -0.897 34.0 -91.4-148.4 174.0 9.3 54.5 60.1 47 75 A W E -DE 36 60A 46 -11,-3.5 -11,-1.5 -2,-0.3 2,-0.5 -0.719 24.8-160.9 -96.0 142.5 6.9 55.8 57.5 48 76 A L E -DE 35 59A 0 11,-2.8 11,-2.0 -2,-0.3 2,-0.4 -0.994 16.2-178.6-121.6 128.4 7.9 57.3 54.1 49 77 A D E -DE 34 58A 16 -15,-2.8 -15,-2.7 -2,-0.5 9,-0.2 -0.958 29.9-167.6-138.9 117.0 5.1 59.4 52.5 50 78 A D > - 0 0 5 7,-2.3 3,-2.5 -2,-0.4 8,-0.1 0.447 42.5-131.0 -78.6 -1.5 5.1 61.3 49.1 51 79 A L T 3 - 0 0 77 6,-0.3 7,-0.1 1,-0.3 -19,-0.1 0.747 60.8 -67.9 58.1 27.3 1.9 63.0 50.3 52 80 A G T 3 S+ 0 0 35 5,-0.3 -1,-0.3 1,-0.1 -19,-0.1 0.553 111.6 117.7 72.2 10.7 0.4 62.0 47.0 53 81 A N S < S+ 0 0 66 -3,-2.5 -2,-0.1 -21,-0.3 -1,-0.1 0.566 81.8 10.7 -88.6 -11.9 2.7 64.5 45.1 54 82 A F S S- 0 0 15 -4,-0.1 -3,-0.0 3,-0.1 -41,-0.0 0.384 139.2 -13.7-126.4 -90.3 4.6 62.0 42.9 55 83 A W S S- 0 0 1 2,-0.1 -2,-0.0 187,-0.0 0, 0.0 0.597 90.9-114.5 -94.7 -9.8 3.6 58.4 42.5 56 84 A E + 0 0 63 1,-0.2 2,-0.3 -6,-0.1 25,-0.2 0.979 60.7 150.5 66.5 74.5 1.2 58.4 45.5 57 85 A Y + 0 0 3 23,-0.1 -7,-2.3 22,-0.1 -6,-0.3 -0.986 26.7 175.5-138.2 147.1 2.9 56.0 47.8 58 86 A K E +E 49 0A 49 -2,-0.3 21,-2.9 -9,-0.2 22,-0.4 -0.954 20.9 148.3-150.4 123.2 3.2 55.5 51.6 59 87 A L E -E 48 0A 0 -11,-2.0 -11,-2.8 -2,-0.3 2,-0.3 -0.982 47.1 -99.6-153.0 161.7 5.0 52.6 53.2 60 88 A K E -E 47 0A 85 -2,-0.3 2,-0.3 17,-0.3 -13,-0.2 -0.657 38.0-162.9 -80.3 139.8 7.0 51.6 56.2 61 89 A V E -E 46 0A 0 -15,-3.1 -15,-2.1 -2,-0.3 11,-0.2 -0.958 23.2-110.7-124.7 145.0 10.8 51.5 55.7 62 90 A N E -EF 45 71A 65 9,-2.7 9,-2.1 -2,-0.3 2,-0.4 -0.533 37.8-158.2 -70.9 142.2 13.4 49.7 57.8 63 91 A V E - F 0 70A 15 -19,-3.2 2,-0.6 7,-0.2 7,-0.2 -0.980 22.6-163.6-130.1 137.2 15.7 52.2 59.6 64 92 A N E >> - F 0 69A 88 5,-2.6 4,-1.9 -2,-0.4 5,-1.5 -0.941 15.5-167.7-113.4 101.8 19.1 51.9 61.1 65 93 A Y T 45S+ 0 0 77 -2,-0.6 -1,-0.1 -22,-0.4 -21,-0.1 0.878 81.9 49.1 -65.4 -41.7 19.3 55.0 63.4 66 94 A A T 45S+ 0 0 91 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.946 118.4 40.5 -60.0 -49.2 23.0 55.0 64.2 67 95 A A T 45S- 0 0 55 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.759 102.1-137.8 -70.2 -24.9 23.8 54.7 60.5 68 96 A R T <5 + 0 0 70 -4,-1.9 24,-2.5 1,-0.3 2,-0.3 0.850 60.5 127.3 63.9 39.3 21.0 57.1 59.6 69 97 A T E < -FG 64 91A 55 -5,-1.5 -5,-2.6 22,-0.2 2,-0.3 -0.790 38.1-170.8-121.5 160.8 20.1 54.9 56.7 70 98 A F E +FG 63 90A 2 20,-1.3 20,-2.7 -2,-0.3 2,-0.3 -0.989 14.4 143.8-152.8 153.0 16.8 53.4 55.6 71 99 A S E -F 62 0A 47 -9,-2.1 -9,-2.7 -2,-0.3 2,-0.3 -0.966 36.7-108.5-172.3 173.0 15.5 50.9 53.0 72 100 A T - 0 0 15 15,-2.3 2,-1.2 -2,-0.3 -11,-0.1 -0.753 30.6-111.7-113.3 163.8 12.9 48.1 52.5 73 101 A T S S- 0 0 118 -2,-0.3 2,-0.1 15,-0.0 15,-0.1 -0.781 82.1 -54.8 -95.5 88.8 13.3 44.3 52.1 74 102 A G S S- 0 0 35 -2,-1.2 2,-0.5 13,-0.2 13,-0.4 -0.340 109.5 -13.7 74.2-156.7 12.4 44.1 48.5 75 103 A F S S- 0 0 86 11,-0.2 2,-0.3 -2,-0.1 11,-0.3 -0.707 73.0-168.4 -81.5 125.0 9.2 45.4 47.2 76 104 A V E -H 85 0A 49 9,-3.7 9,-3.3 -2,-0.5 2,-0.1 -0.777 30.1 -82.0-115.6 156.5 6.7 46.2 50.0 77 105 A D E -H 84 0A 110 -2,-0.3 2,-0.3 7,-0.2 -17,-0.3 -0.305 35.5-134.8 -61.1 131.5 3.0 47.0 50.0 78 106 A N - 0 0 11 5,-3.5 5,-0.4 3,-0.2 -19,-0.2 -0.666 10.7-161.0 -80.9 138.5 2.0 50.6 49.2 79 107 A V S S+ 0 0 88 -21,-2.9 -1,-0.1 -2,-0.3 -20,-0.1 0.686 83.6 64.6 -95.5 -21.5 -0.7 51.7 51.7 80 108 A T S S- 0 0 66 -22,-0.4 2,-0.3 1,-0.2 -23,-0.1 0.911 123.8 -13.3 -67.9 -45.6 -2.0 54.6 49.6 81 109 A Y S S- 0 0 18 -25,-0.2 2,-1.0 -23,-0.1 -1,-0.2 -0.971 92.4 -72.6-150.9 162.5 -3.2 52.3 46.8 82 110 A E S S+ 0 0 187 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.414 88.9 94.0 -65.5 99.0 -2.8 48.7 45.8 83 111 A S - 0 0 10 -2,-1.0 -5,-3.5 -5,-0.4 2,-0.3 -0.935 66.8-110.7-168.0 171.8 0.8 48.4 44.5 84 112 A K E -H 77 0A 45 -2,-0.3 31,-2.2 -7,-0.3 32,-0.4 -0.886 23.9-163.5-119.8 151.1 4.3 47.6 45.8 85 113 A V E -HI 76 114A 0 -9,-3.3 -9,-3.7 -2,-0.3 2,-0.5 -0.975 7.1-155.0-134.5 143.8 7.3 49.8 46.3 86 114 A K E - I 0 113A 43 27,-2.7 27,-2.0 -2,-0.3 2,-0.4 -0.980 9.1-166.4-124.6 121.2 11.0 49.2 46.8 87 115 A I E - I 0 112A 0 -2,-0.5 -15,-2.3 -13,-0.4 2,-0.4 -0.897 10.0-176.6-107.5 133.7 13.3 51.7 48.6 88 116 A T E + I 0 111A 40 23,-2.9 23,-2.9 -2,-0.4 -17,-0.1 -0.979 55.1 0.3-134.8 140.9 17.0 51.4 48.4 89 117 A D E S- 0 0 117 -2,-0.4 2,-0.2 21,-0.2 -18,-0.2 0.873 70.2-177.8 55.0 49.0 20.0 53.3 50.0 90 118 A G E +G 70 0A 1 -20,-2.7 -20,-1.3 20,-0.2 2,-0.3 -0.551 3.3 178.8 -74.2 140.7 18.1 55.9 52.0 91 119 A K E -GI 69 109A 32 18,-2.5 18,-1.5 -22,-0.2 2,-0.6 -0.971 22.7-163.9-150.5 130.1 20.3 58.4 53.9 92 120 A V E - 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