==== 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 22-JAN-10 3LHN . COMPND 2 MOLECULE: LIPOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 215 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 70.7 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 . 92 42.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 27 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 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 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 . 1 3 5 2 0 0 3 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 . 0 0 0 0 0 0 0 2 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 43 A L 0 0 155 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.1 29.2 11.5 -10.9 2 44 A G - 0 0 39 1,-0.1 2,-1.7 2,-0.0 5,-0.1 -0.493 360.0-148.2 -80.0 126.8 31.5 11.1 -8.0 3 45 A D + 0 0 163 -2,-0.4 2,-0.3 4,-0.1 -1,-0.1 -0.655 54.9 138.0 -86.9 81.7 33.7 8.1 -7.4 4 46 A T S >> S- 0 0 28 -2,-1.7 4,-1.6 1,-0.1 3,-0.5 -0.845 71.0-112.8-129.8 160.3 33.5 8.5 -3.7 5 47 A S H 3> S+ 0 0 43 59,-0.4 4,-2.5 -2,-0.3 61,-0.2 0.870 115.8 62.5 -60.1 -37.5 33.1 6.4 -0.6 6 48 A Q H 34 S+ 0 0 57 59,-2.1 -1,-0.2 1,-0.2 5,-0.2 0.856 113.1 35.2 -54.9 -36.5 29.7 8.1 -0.0 7 49 A N H <4 S+ 0 0 108 -3,-0.5 -1,-0.2 58,-0.2 -2,-0.2 0.673 120.7 48.0 -91.2 -21.5 28.5 6.6 -3.3 8 50 A A H < S+ 0 0 75 -4,-1.6 2,-0.3 2,-0.0 -2,-0.2 0.773 98.4 71.5 -89.7 -32.6 30.4 3.3 -3.0 9 51 A L S < S- 0 0 35 -4,-2.5 2,-1.7 -5,-0.2 71,-0.1 -0.626 72.6-132.0 -99.5 148.7 29.7 2.1 0.5 10 52 A D + 0 0 119 -2,-0.3 71,-0.1 1,-0.2 -4,-0.1 -0.647 52.6 154.4 -86.8 74.1 26.6 0.7 2.2 11 53 A W + 0 0 17 -2,-1.7 22,-0.2 -5,-0.2 -1,-0.2 0.752 29.1 101.0 -84.7 -28.2 27.3 3.2 5.0 12 54 A P + 0 0 41 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.439 65.8 75.7 -57.1 132.6 23.9 3.7 6.6 13 55 A G E S-A 33 0A 23 20,-1.7 20,-2.8 -2,-0.1 2,-0.4 -0.975 82.1 -54.3 154.4-169.4 23.9 1.6 9.7 14 56 A V E -A 32 0A 47 -2,-0.3 92,-2.8 18,-0.2 2,-0.4 -0.913 39.5-171.2-114.3 129.3 25.1 1.2 13.2 15 57 A Y E -AB 31 105A 1 16,-2.5 16,-3.0 -2,-0.4 2,-0.4 -0.954 5.7-170.5-125.3 138.8 28.7 1.3 14.3 16 58 A E E +AB 30 104A 66 88,-2.8 88,-2.2 -2,-0.4 2,-0.3 -0.958 17.7 130.2-134.5 147.5 30.1 0.4 17.7 17 59 A G E -A 29 0A 20 12,-1.8 12,-3.1 -2,-0.4 2,-0.5 -0.964 50.9-103.7-172.2 179.7 33.3 0.7 19.6 18 60 A V E -A 28 0A 76 84,-0.3 10,-0.2 -2,-0.3 84,-0.1 -0.955 40.9-162.9-121.6 104.7 34.9 1.8 22.9 19 61 A L E -A 27 0A 8 8,-2.6 8,-2.7 -2,-0.5 82,-0.1 -0.517 28.3 -91.8 -87.7 155.7 36.8 5.1 22.4 20 62 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 6,-0.2 -0.387 39.0-144.2 -65.3 148.0 39.4 6.6 24.6 21 63 A a > - 0 0 5 3,-0.5 3,-0.6 4,-0.2 -3,-0.0 -0.932 10.9-138.6-118.3 132.1 38.1 8.9 27.3 22 64 A A T 3 S+ 0 0 43 -2,-0.4 -1,-0.1 1,-0.2 113,-0.0 0.859 101.2 5.6 -57.8 -35.1 39.9 12.0 28.4 23 65 A S T 3 S+ 0 0 39 -3,-0.0 173,-0.4 159,-0.0 2,-0.3 -0.036 122.3 55.8-146.1 44.7 39.1 11.4 32.1 24 66 A a S < S- 0 0 13 -3,-0.6 -3,-0.5 171,-0.1 23,-0.2 -0.943 92.3 -84.6-162.6 175.4 37.3 8.1 32.4 25 67 A E S S- 0 0 68 21,-1.3 180,-0.3 -2,-0.3 2,-0.3 0.847 90.1 -59.8 -60.2 -40.6 37.7 4.4 31.6 26 68 A G E - C 0 46A 1 20,-0.5 20,-2.6 -6,-0.2 2,-0.6 -0.924 45.8 -98.3 169.4 171.8 36.4 4.7 28.0 27 69 A I E -AC 19 45A 11 -8,-2.7 -8,-2.6 -2,-0.3 2,-0.8 -0.919 24.1-151.5-120.9 102.3 33.4 5.7 25.9 28 70 A Q E -AC 18 44A 94 16,-2.7 16,-2.7 -2,-0.6 2,-0.4 -0.659 31.0-165.6 -73.9 112.6 31.2 2.8 24.8 29 71 A T E -AC 17 43A 1 -12,-3.1 -12,-1.8 -2,-0.8 2,-0.4 -0.839 28.4-178.8-116.7 135.8 29.9 4.3 21.6 30 72 A T E -AC 16 42A 38 12,-2.6 12,-2.7 -2,-0.4 2,-0.5 -0.989 12.0-175.4-130.3 115.5 27.0 3.4 19.2 31 73 A L E -AC 15 41A 0 -16,-3.0 -16,-2.5 -2,-0.4 2,-0.5 -0.978 4.5-166.5-120.5 120.6 26.7 5.7 16.2 32 74 A T E -AC 14 40A 30 8,-2.9 8,-2.1 -2,-0.5 2,-0.4 -0.936 4.3-166.6-110.5 122.5 23.8 5.2 13.8 33 75 A L E -AC 13 39A 0 -20,-2.8 -20,-1.7 -2,-0.5 2,-0.3 -0.896 3.5-156.8-110.2 133.8 23.9 6.9 10.4 34 76 A Q > - 0 0 90 4,-2.7 3,-2.1 -2,-0.4 4,-0.3 -0.828 29.9-114.5-104.8 157.7 20.9 7.3 8.1 35 77 A A T 3 S+ 0 0 72 -2,-0.3 -1,-0.1 1,-0.3 -24,-0.0 0.746 114.6 62.9 -59.2 -28.1 20.9 7.8 4.3 36 78 A D T 3 S- 0 0 119 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.291 121.4-105.5 -84.0 12.4 19.4 11.3 4.8 37 79 A N S < S+ 0 0 44 -3,-2.1 22,-2.7 1,-0.3 2,-0.3 0.755 79.4 130.4 70.3 29.3 22.5 12.4 6.7 38 80 A S E - D 0 58A 36 -4,-0.3 -4,-2.7 20,-0.3 2,-0.3 -0.768 35.9-168.2-102.6 155.0 20.9 12.3 10.1 39 81 A F E -CD 33 57A 4 18,-2.7 18,-2.0 -2,-0.3 2,-0.4 -0.980 21.1-154.4-141.5 160.3 22.5 10.5 13.0 40 82 A E E -CD 32 56A 130 -8,-2.1 -8,-2.9 -2,-0.3 2,-0.4 -0.998 16.8-168.3-132.5 131.6 22.0 9.2 16.5 41 83 A L E -CD 31 55A 14 14,-3.1 14,-2.6 -2,-0.4 2,-0.4 -0.966 7.1-171.1-123.2 129.3 24.9 8.8 18.9 42 84 A K E -CD 30 54A 84 -12,-2.7 -12,-2.6 -2,-0.4 2,-0.4 -0.997 8.1-177.5-114.8 135.2 24.9 7.0 22.3 43 85 A S E -CD 29 53A 9 10,-2.8 10,-2.9 -2,-0.4 2,-0.7 -0.974 10.6-164.6-133.8 112.8 28.0 7.3 24.4 44 86 A I E -CD 28 52A 20 -16,-2.7 -16,-2.7 -2,-0.4 2,-0.9 -0.911 15.1-146.8 -98.8 114.0 28.3 5.5 27.8 45 87 A Y E -CD 27 51A 66 6,-2.5 6,-1.2 -2,-0.7 -18,-0.2 -0.743 25.4-145.7 -81.3 109.0 31.1 7.1 29.8 46 88 A L E +C 26 0A 25 -20,-2.6 -21,-1.3 -2,-0.9 -20,-0.5 -0.281 45.1 63.8 -80.2 158.1 32.5 4.1 31.6 47 89 A G S > S- 0 0 26 -23,-0.2 3,-0.6 -22,-0.2 154,-0.1 -0.785 98.5 -38.7 129.0-166.2 33.9 3.9 35.1 48 90 A K T 3 S+ 0 0 93 152,-0.4 2,-0.2 1,-0.3 -1,-0.1 0.669 134.9 44.4 -69.4 -19.3 33.1 4.4 38.7 49 91 A D T 3 S- 0 0 68 -3,-0.2 -1,-0.3 150,-0.1 147,-0.1 -0.564 86.5-170.0-122.8 68.6 31.0 7.5 37.8 50 92 A E < + 0 0 111 -3,-0.6 2,-0.3 -2,-0.2 -4,-0.2 -0.243 9.4 173.0 -71.8 143.9 29.0 6.3 34.7 51 93 A S E -D 45 0A 50 -6,-1.2 -6,-2.5 2,-0.0 2,-0.4 -0.961 20.4-140.1-140.7 161.9 27.0 8.6 32.6 52 94 A I E -D 44 0A 89 -2,-0.3 2,-0.4 -8,-0.2 -8,-0.2 -0.987 11.8-168.5-129.6 125.6 25.1 8.3 29.4 53 95 A F E -D 43 0A 106 -10,-2.9 -10,-2.8 -2,-0.4 2,-0.4 -0.909 1.5-172.5-109.8 140.0 24.9 10.8 26.5 54 96 A K E -D 42 0A 161 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.2 -0.983 7.9-177.1-132.8 124.9 22.5 10.6 23.6 55 97 A V E -D 41 0A 44 -14,-2.6 -14,-3.1 -2,-0.4 2,-0.4 -0.954 6.1-174.2-125.7 135.2 22.9 13.0 20.7 56 98 A A E +D 40 0A 73 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.996 30.7 105.4-128.8 140.5 20.7 13.4 17.6 57 99 A G E -D 39 0A 25 -18,-2.0 -18,-2.7 -2,-0.4 2,-0.3 -0.904 59.5 -69.6-177.6-161.5 21.4 15.6 14.7 58 100 A K E -D 38 0A 79 -2,-0.3 13,-0.6 -20,-0.3 2,-0.3 -0.833 34.5-156.5-115.1 158.9 22.6 15.9 11.1 59 101 A F E -E 70 0A 2 -22,-2.7 2,-0.3 -2,-0.3 11,-0.2 -0.895 4.6-144.3-130.4 164.6 26.0 15.4 9.6 60 102 A D E -E 69 0A 110 9,-1.9 9,-2.5 -2,-0.3 2,-0.3 -0.951 9.5-133.2-132.1 149.9 27.7 16.6 6.5 61 103 A W E -E 68 0A 34 -2,-0.3 7,-0.2 7,-0.2 2,-0.0 -0.715 24.0-114.5 -97.8 148.3 30.2 15.1 4.1 62 104 A D > - 0 0 52 5,-2.4 3,-2.0 -2,-0.3 -1,-0.1 -0.227 38.9 -98.7 -70.4 168.3 33.3 16.7 2.8 63 105 A S T 3 S+ 0 0 125 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.825 124.6 59.2 -62.6 -26.7 33.6 17.5 -0.9 64 106 A N T 3 S- 0 0 116 3,-0.1 -59,-0.4 1,-0.0 -1,-0.3 0.532 107.2-127.2 -78.2 -4.7 35.5 14.3 -1.5 65 107 A G S < S+ 0 0 1 -3,-2.0 -59,-2.1 2,-0.2 -60,-0.2 0.847 85.1 96.7 61.5 38.1 32.6 12.2 -0.1 66 108 A S + 0 0 26 1,-0.3 12,-2.6 -61,-0.2 2,-0.4 0.656 69.7 49.0-126.1 -34.5 34.9 10.5 2.4 67 109 A K E - F 0 77A 63 10,-0.2 -5,-2.4 8,-0.0 2,-0.3 -0.944 61.2-154.6-122.8 139.4 34.7 12.2 5.7 68 110 A I E -EF 61 76A 0 8,-2.6 8,-2.3 -2,-0.4 2,-0.5 -0.854 2.9-155.0-113.0 146.5 31.7 13.2 7.8 69 111 A T E -EF 60 75A 49 -9,-2.5 -9,-1.9 -2,-0.3 6,-0.2 -0.989 15.8-146.8-119.2 118.6 31.4 15.9 10.5 70 112 A L E > -E 59 0A 3 4,-3.1 3,-2.3 -2,-0.5 -11,-0.2 -0.349 32.0-102.7 -77.7 160.4 28.7 15.4 13.1 71 113 A S T 3 S+ 0 0 78 -13,-0.6 -12,-0.1 1,-0.3 -1,-0.1 0.683 122.6 60.3 -59.5 -20.2 26.8 18.4 14.6 72 114 A D T 3 S- 0 0 88 2,-0.1 -1,-0.3 -17,-0.0 3,-0.1 0.356 122.0-107.3 -85.6 3.8 29.0 18.0 17.8 73 115 A G S < S+ 0 0 42 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.302 73.7 139.3 88.9 -7.3 32.0 18.6 15.6 74 116 A S - 0 0 22 -5,-0.1 -4,-3.1 11,-0.0 2,-0.4 -0.455 38.1-151.3 -71.4 143.3 33.4 15.1 15.6 75 117 A K E -F 69 0A 56 11,-0.5 11,-2.6 -6,-0.2 2,-0.3 -0.911 12.4-173.2-118.1 144.3 34.7 13.8 12.3 76 118 A Y E -FG 68 85A 3 -8,-2.3 -8,-2.6 -2,-0.4 2,-0.6 -0.994 24.5-132.4-136.1 144.8 34.9 10.3 11.0 77 119 A L E -FG 67 84A 48 7,-2.8 7,-2.1 -2,-0.3 2,-0.6 -0.841 30.1-137.1 -91.1 123.8 36.5 8.6 7.9 78 120 A V E + G 0 83A 3 -12,-2.6 5,-0.2 -2,-0.6 2,-0.2 -0.732 37.9 160.6 -89.9 122.3 33.8 6.4 6.4 79 121 A G E > - G 0 82A 18 3,-2.9 3,-1.3 -2,-0.6 2,-0.5 -0.638 47.5 -51.8-130.7-175.1 35.2 3.1 5.4 80 122 A E T 3 S- 0 0 158 1,-0.3 25,-0.1 -2,-0.2 3,-0.1 -0.499 120.2 -21.6 -67.7 115.3 34.3 -0.5 4.6 81 123 A N T 3 S+ 0 0 77 -2,-0.5 24,-2.5 1,-0.1 2,-0.3 0.723 130.6 67.8 56.0 24.7 32.2 -1.8 7.5 82 124 A Q E < -GH 79 104A 62 -3,-1.3 -3,-2.9 22,-0.3 2,-0.4 -0.996 64.0-139.6-162.0 160.5 33.6 0.9 9.8 83 125 A L E -GH 78 103A 0 20,-2.6 20,-3.3 -2,-0.3 2,-0.5 -0.967 19.5-154.7-117.9 140.1 34.0 4.5 10.8 84 126 A L E -GH 77 102A 29 -7,-2.1 -7,-2.8 -2,-0.4 18,-0.2 -0.967 17.7-130.4-116.3 119.2 37.3 5.8 12.0 85 127 A X E -G 76 0A 16 16,-2.8 8,-0.5 -2,-0.5 -9,-0.3 -0.500 27.4-158.5 -70.5 136.4 37.2 8.8 14.3 86 128 A L B -I 92 0B 2 -11,-2.6 -11,-0.5 -2,-0.2 6,-0.2 -0.527 19.0-102.0-106.0 166.8 39.6 11.5 13.0 87 129 A D > - 0 0 10 4,-2.4 3,-2.1 -2,-0.2 45,-0.2 -0.230 48.8 -86.9 -80.3 178.6 41.2 14.4 14.9 88 130 A T T 3 S+ 0 0 101 43,-0.6 -1,-0.1 1,-0.3 44,-0.1 0.699 130.2 56.9 -65.4 -16.6 39.9 18.0 14.6 89 131 A E T 3 S- 0 0 71 2,-0.1 -1,-0.3 -14,-0.1 3,-0.1 0.508 119.1-111.9 -83.9 -6.7 42.1 18.5 11.5 90 132 A G S < S+ 0 0 6 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.620 73.6 136.3 82.6 17.3 40.4 15.6 9.9 91 133 A N - 0 0 37 1,-0.1 -4,-2.4 -14,-0.0 -1,-0.3 -0.659 64.1 -98.0 -98.5 151.3 43.6 13.5 10.0 92 134 A R B -I 86 0B 65 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.1 -0.516 43.7-115.7 -64.9 133.5 43.9 9.8 11.0 93 135 A I - 0 0 14 -8,-0.5 8,-0.1 -2,-0.2 2,-0.1 -0.554 36.8-169.0 -78.8 126.4 45.0 9.5 14.6 94 136 A T + 0 0 85 -2,-0.3 3,-0.3 3,-0.0 2,-0.1 -0.332 35.6 59.1-105.1-174.1 48.4 7.9 15.0 95 137 A G S > S- 0 0 40 1,-0.2 3,-1.8 -2,-0.1 4,-0.2 -0.307 99.5 -29.0 90.0-172.0 50.3 6.6 18.0 96 138 A G T 3 S+ 0 0 82 1,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.731 135.0 40.1 -55.2 -32.5 49.7 4.0 20.7 97 139 A L T > S+ 0 0 14 36,-0.4 3,-1.8 -3,-0.3 -1,-0.3 0.214 76.3 122.1-106.7 17.4 45.9 4.1 20.8 98 140 A A G X S+ 0 0 33 -3,-1.8 3,-1.3 1,-0.3 -1,-0.2 0.821 73.5 50.3 -50.3 -43.1 45.3 4.5 17.0 99 141 A E G > S+ 0 0 96 1,-0.3 3,-1.3 -3,-0.2 -1,-0.3 0.714 93.7 75.2 -75.3 -14.1 43.1 1.4 16.7 100 142 A H G < S+ 0 0 79 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.555 83.8 67.7 -71.1 -5.8 40.9 2.5 19.6 101 143 A Y G < S+ 0 0 1 -3,-1.3 -16,-2.8 -4,-0.3 2,-0.4 0.365 76.6 108.4 -97.3 6.3 39.3 5.1 17.3 102 144 A I E < - 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