==== 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 UNKNOWN FUNCTION 26-FEB-09 3GF6 . COMPND 2 MOLECULE: UNCHARACTERIZED BACTERIAL LIPOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON VPI-5482; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 437 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 180 41.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0.5 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 . 36 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 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 . 4 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 . 4 5 4 5 4 2 3 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 2 0 0 2 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 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 24 A D 0 0 131 0, 0.0 86,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -19.4 59.0 64.0 7.2 2 25 A A - 0 0 39 1,-0.1 2,-0.8 86,-0.1 86,-0.2 -0.199 360.0-124.4 -65.5 145.7 55.4 63.4 8.5 3 26 A I B +a 88 0A 59 84,-3.0 86,-1.8 2,-0.0 2,-0.4 -0.838 47.2 174.5 -85.8 113.0 54.2 60.0 9.8 4 27 A Y - 0 0 101 -2,-0.8 83,-0.0 84,-0.1 86,-0.0 -0.996 25.9-171.4-140.3 125.9 51.4 59.5 7.4 5 28 A Y + 0 0 45 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.551 16.7 175.5-123.7 61.5 49.1 56.5 7.1 6 29 A P - 0 0 42 0, 0.0 2,-0.4 0, 0.0 124,-0.1 -0.400 10.7-171.1 -72.7 145.0 46.8 56.9 4.0 7 30 A V - 0 0 8 -2,-0.1 124,-0.5 183,-0.1 149,-0.3 -0.995 9.5-177.1-132.6 128.8 44.4 54.2 2.7 8 31 A G - 0 0 42 -2,-0.4 2,-2.1 147,-0.1 150,-0.2 0.417 58.6 -18.4 -95.4-131.6 42.7 54.6 -0.6 9 32 A D S S+ 0 0 92 147,-0.1 2,-0.4 148,-0.1 147,-0.2 -0.511 85.6 155.1 -82.7 75.9 40.2 52.5 -2.4 10 33 A V - 0 0 43 -2,-2.1 145,-2.5 -3,-0.0 2,-0.3 -0.854 27.6-177.1-112.1 139.3 40.8 49.4 -0.4 11 34 A D E +C 154 0B 82 -2,-0.4 2,-0.5 143,-0.2 143,-0.2 -0.804 14.3 165.2-139.0 94.3 38.4 46.5 0.2 12 35 A I E +C 153 0B 20 141,-2.8 141,-2.6 -2,-0.3 2,-0.4 -0.944 4.5 171.6-109.7 126.8 39.9 43.8 2.6 13 36 A E E +C 152 0B 73 -2,-0.5 2,-0.3 139,-0.2 139,-0.2 -0.971 6.7 172.3-137.1 122.7 37.6 41.2 4.2 14 37 A R + 0 0 79 137,-2.9 2,-0.2 -2,-0.4 166,-0.1 -0.807 27.1 69.9-120.5 166.1 39.0 38.2 6.1 15 38 A G S S- 0 0 32 -2,-0.3 164,-0.2 162,-0.1 3,-0.1 -0.443 80.0 -55.3 122.3 170.8 37.6 35.5 8.2 16 39 A G B S-H 178 0C 12 162,-2.8 162,-1.8 1,-0.2 3,-0.1 -0.211 76.8 -72.5 -67.5 173.1 35.5 32.3 7.9 17 40 A P S S- 0 0 97 0, 0.0 -1,-0.2 0, 0.0 160,-0.1 -0.125 70.7 -60.4 -69.5 167.3 32.1 32.7 6.2 18 41 A A - 0 0 40 158,-0.2 2,-0.4 159,-0.1 159,-0.2 -0.186 61.7-115.5 -46.6 130.6 29.0 34.3 7.7 19 42 A L - 0 0 22 158,-0.2 2,-1.1 92,-0.2 -1,-0.1 -0.609 12.8-145.8 -74.9 124.5 28.0 32.5 10.9 20 43 A E - 0 0 167 -2,-0.4 2,-0.1 -3,-0.1 -1,-0.1 -0.800 33.6-128.9 -88.9 99.2 24.6 30.7 10.8 21 44 A V - 0 0 69 -2,-1.1 2,-0.2 1,-0.1 196,-0.0 -0.261 34.8-176.5 -63.0 121.0 23.9 31.4 14.4 22 45 A G > - 0 0 35 -2,-0.1 3,-1.9 1,-0.0 196,-0.1 -0.644 42.4 -86.8-114.5-180.0 22.9 28.2 16.2 23 46 A E T 3 S+ 0 0 188 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.0 0.757 123.1 48.5 -58.0 -29.7 21.8 27.2 19.7 24 47 A E T 3 S+ 0 0 154 2,-0.1 -1,-0.3 195,-0.0 2,-0.1 0.481 88.3 96.1 -94.4 -8.0 25.3 26.8 21.0 25 48 A D < - 0 0 28 -3,-1.9 2,-0.4 192,-0.1 192,-0.2 -0.496 66.5-143.1 -76.8 155.3 26.7 30.1 19.8 26 49 A V E -I 216 0D 73 190,-2.4 190,-2.9 -2,-0.1 2,-0.6 -0.987 7.0-137.9-128.8 125.1 26.7 32.9 22.4 27 50 A L E +I 215 0D 49 -2,-0.4 188,-0.3 188,-0.2 3,-0.1 -0.720 28.3 170.6 -75.4 117.9 26.0 36.6 21.7 28 51 A V E + 0 0 21 186,-2.9 42,-0.4 -2,-0.6 2,-0.3 0.609 63.6 16.5-108.7 -17.3 28.6 38.4 23.9 29 52 A A E +I 214 0D 0 185,-1.5 185,-3.0 40,-0.1 -1,-0.4 -0.969 59.9 165.7-155.0 141.7 28.1 42.0 22.7 30 53 A R E +I 213 0D 64 -2,-0.3 36,-2.2 183,-0.2 2,-0.3 -0.911 3.0 174.4-156.3 128.1 25.5 43.8 20.7 31 54 A S E +IJ 212 65D 0 181,-2.5 181,-2.6 -2,-0.3 2,-0.2 -0.974 12.1 154.0-130.0 151.2 24.8 47.5 20.1 32 55 A F E - J 0 64D 49 32,-2.1 32,-2.9 -2,-0.3 2,-0.3 -0.855 29.2-113.9-158.7-172.6 22.3 49.2 17.9 33 56 A N - 0 0 14 175,-0.6 3,-0.1 177,-0.4 174,-0.0 -0.973 10.8-164.0-141.0 151.9 20.2 52.3 17.4 34 57 A E S S+ 0 0 142 -2,-0.3 2,-0.3 1,-0.3 174,-0.1 0.498 85.3 11.3-107.6 -15.0 16.6 53.5 17.4 35 58 A E S S- 0 0 128 173,-0.1 -1,-0.3 172,-0.1 28,-0.2 -0.970 86.6 -89.4-153.6 165.1 17.3 56.8 15.7 36 59 A D - 0 0 70 -2,-0.3 2,-0.3 -3,-0.1 171,-0.2 -0.407 41.1-169.1 -68.6 155.6 20.0 58.5 13.7 37 60 A Y E -K 206 0D 17 169,-2.5 169,-2.7 -2,-0.1 2,-0.5 -0.972 12.1-139.0-143.1 162.6 22.5 60.7 15.6 38 61 A V E -K 205 0D 78 -2,-0.3 2,-0.4 167,-0.2 167,-0.3 -0.967 2.8-150.9-128.5 118.8 25.2 63.2 14.7 39 62 A L E -K 204 0D 23 165,-3.1 165,-2.5 -2,-0.5 2,-0.4 -0.736 21.8-177.8 -73.9 134.5 28.7 63.6 16.1 40 63 A D E +K 203 0D 73 -2,-0.4 2,-0.3 163,-0.2 163,-0.2 -0.920 15.5 150.2-145.0 105.1 29.6 67.4 15.7 41 64 A T E -K 202 0D 45 161,-2.3 161,-2.9 -2,-0.4 2,-0.5 -0.995 46.1-118.2-145.6 135.9 33.1 68.4 16.9 42 65 A I E -K 201 0D 103 -2,-0.3 2,-0.5 159,-0.3 159,-0.2 -0.725 29.8-147.6 -79.2 121.9 35.7 71.0 15.9 43 66 A A E +K 200 0D 0 157,-3.3 157,-2.0 -2,-0.5 2,-0.3 -0.835 38.2 131.8 -90.7 126.7 38.9 69.3 14.7 44 67 A Q - 0 0 76 -2,-0.5 38,-0.1 155,-0.2 155,-0.1 -0.933 53.6-109.0-164.8 156.2 42.1 71.2 15.4 45 68 A Y > - 0 0 8 153,-0.4 3,-1.1 3,-0.3 39,-0.1 -0.799 32.4-131.3 -90.6 123.7 45.5 70.5 16.9 46 69 A P T 3 S+ 0 0 82 0, 0.0 215,-0.1 0, 0.0 -1,-0.0 -0.411 87.9 13.2 -67.6 148.0 46.2 72.0 20.3 47 70 A N T 3 S+ 0 0 25 213,-0.4 253,-2.1 252,-0.1 214,-0.1 0.379 114.5 78.1 72.0 3.7 49.5 73.9 20.6 48 71 A D < - 0 0 13 -3,-1.1 -3,-0.3 251,-0.2 251,-0.1 -0.886 49.7-176.2-146.1 107.3 50.1 74.1 16.8 49 72 A P + 0 0 20 0, 0.0 249,-0.1 0, 0.0 250,-0.1 0.280 34.6 141.7 -89.0 15.8 48.3 76.6 14.6 50 73 A T - 0 0 38 247,-0.2 3,-0.4 1,-0.1 2,-0.2 -0.285 48.0-125.4 -60.1 135.1 49.9 75.4 11.3 51 74 A L S S+ 0 0 86 1,-0.2 147,-0.2 145,-0.1 -1,-0.1 -0.495 70.7 37.4 -82.5 149.7 47.3 75.4 8.6 52 75 A G S S+ 0 0 15 145,-3.2 143,-1.9 -2,-0.2 2,-0.3 0.319 87.4 71.2 112.2 -4.3 46.1 72.8 6.2 53 76 A K E +D 194 0B 31 -3,-0.4 2,-0.4 144,-0.3 141,-0.2 -0.982 36.5 178.1-148.8 133.5 45.9 69.3 7.8 54 77 A L E -D 193 0B 0 139,-2.1 139,-2.6 -2,-0.3 2,-0.5 -0.910 8.2-175.4-135.1 109.9 43.6 67.5 10.3 55 78 A T E +D 192 0B 4 -2,-0.4 28,-2.6 137,-0.2 2,-0.3 -0.900 23.1 147.7-105.8 123.1 44.3 63.8 11.0 56 79 A F E -DE 191 82B 0 135,-2.1 135,-2.6 -2,-0.5 2,-0.3 -0.975 32.5-140.3-153.2 161.6 41.8 62.1 13.4 57 80 A X E -DE 190 81B 0 24,-2.3 24,-2.5 -2,-0.3 2,-0.5 -0.887 12.1-135.9-127.5 160.8 40.0 59.0 14.2 58 81 A I E -DE 189 80B 1 131,-2.6 131,-1.4 -2,-0.3 2,-0.7 -0.953 8.1-144.0-117.7 128.0 36.5 58.0 15.3 59 82 A D E -DE 188 79B 10 20,-2.5 20,-1.2 -2,-0.5 2,-0.5 -0.850 31.5-136.9 -84.0 117.4 35.6 55.5 18.0 60 83 A L + 0 0 9 127,-1.4 2,-0.3 -2,-0.7 127,-0.1 -0.664 35.0 161.9 -89.6 124.1 32.5 53.9 16.5 61 84 A K - 0 0 39 -2,-0.5 17,-0.5 15,-0.1 2,-0.3 -0.947 30.9-144.8-139.2 157.3 29.6 53.4 18.9 62 85 A N B -p 75 0E 12 12,-2.5 14,-2.1 -2,-0.3 -29,-0.1 -0.955 22.4-130.4-124.0 146.3 25.9 52.7 18.8 63 86 A Q S S+ 0 0 59 -2,-0.3 2,-0.4 12,-0.2 -30,-0.2 0.707 83.0 63.0 -76.2 -28.7 23.6 54.2 21.5 64 87 A Q E -J 32 0D 68 -32,-2.9 -32,-2.1 12,-0.1 2,-0.4 -0.832 63.6-156.3-100.5 141.6 21.6 51.1 22.6 65 88 A K E -J 31 0D 32 -2,-0.4 2,-0.3 -34,-0.2 -34,-0.2 -0.914 30.8-110.4-108.6 138.0 23.0 48.0 24.3 66 89 A D > - 0 0 21 -36,-2.2 3,-1.7 -2,-0.4 -36,-0.2 -0.535 31.0-134.5 -59.1 126.5 21.3 44.7 24.1 67 90 A Q T 3 S+ 0 0 150 -2,-0.3 -1,-0.2 1,-0.3 4,-0.1 0.580 98.0 62.9 -71.1 -6.4 20.2 44.3 27.8 68 91 A N T 3 S+ 0 0 148 2,-0.1 2,-0.3 -38,-0.1 -1,-0.3 0.356 94.7 71.0 -98.2 4.8 21.3 40.7 28.0 69 92 A V S < S- 0 0 13 -3,-1.7 -40,-0.1 -39,-0.1 -41,-0.1 -0.847 88.5 -94.6-116.9 159.7 25.1 41.4 27.3 70 93 A A - 0 0 72 -42,-0.4 -4,-0.1 -2,-0.3 -2,-0.1 -0.315 51.9 -89.6 -63.2 149.9 27.8 43.0 29.4 71 94 A D + 0 0 135 -42,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.300 54.4 178.5 -52.5 142.4 28.6 46.7 29.0 72 95 A F > - 0 0 19 -3,-0.1 3,-1.7 -42,-0.1 28,-0.1 -0.971 42.7-103.4-148.1 165.1 31.2 47.3 26.3 73 96 A N T 3 S+ 0 0 81 26,-0.5 27,-0.1 -2,-0.3 26,-0.1 0.597 108.9 73.9 -69.6 -12.0 32.9 50.2 24.7 74 97 A G T 3 S+ 0 0 0 25,-0.8 -12,-2.5 -13,-0.1 2,-0.5 0.384 78.8 92.3 -79.5 3.1 30.9 50.0 21.6 75 98 A V B < S+p 62 0E 45 -3,-1.7 2,-0.3 -14,-0.2 -12,-0.2 -0.893 73.0 36.1-101.0 122.1 27.9 51.5 23.5 76 99 A G S S- 0 0 22 -14,-2.1 2,-0.4 -2,-0.5 -12,-0.1 -0.969 98.6 -36.2 145.5-156.3 27.4 55.2 23.4 77 100 A K - 0 0 137 -2,-0.3 -15,-0.1 -14,-0.1 -18,-0.1 -0.904 63.2-108.1-101.8 135.4 28.0 58.1 20.9 78 101 A S - 0 0 3 -17,-0.5 2,-0.3 -2,-0.4 -18,-0.2 -0.189 39.8-161.5 -51.7 147.5 30.9 58.0 18.4 79 102 A K E -E 59 0B 100 -20,-1.2 -20,-2.5 -40,-0.1 2,-0.4 -0.964 13.0-127.2-141.1 158.8 33.7 60.5 19.2 80 103 A L E -E 58 0B 25 -2,-0.3 2,-0.4 -22,-0.2 -22,-0.2 -0.886 19.6-173.3-113.3 135.9 36.6 62.1 17.4 81 104 A T E -E 57 0B 27 -24,-2.5 -24,-2.3 -2,-0.4 2,-0.1 -0.993 21.3-126.7-132.2 126.9 40.2 62.1 18.6 82 105 A X E -E 56 0B 30 -2,-0.4 -26,-0.3 -26,-0.2 -37,-0.0 -0.369 27.4-110.5 -67.6 149.8 43.1 64.0 17.1 83 106 A S - 0 0 6 -28,-2.6 8,-0.2 8,-0.1 6,-0.2 -0.129 45.4 -87.6 -67.1 174.2 46.3 62.3 16.1 84 107 A L S S- 0 0 97 6,-3.0 2,-0.3 4,-0.4 5,-0.2 0.814 94.9 -35.4 -64.5 -31.0 49.5 63.2 18.1 85 108 A G B > -B 88 0A 19 3,-1.8 3,-1.3 5,-0.3 -1,-0.1 -0.991 68.5 -74.6-172.7-176.6 50.3 66.1 15.9 86 109 A Y T 3 S+ 0 0 51 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.855 132.6 31.4 -58.6 -35.4 50.3 67.8 12.5 87 110 A K T 3 S+ 0 0 99 1,-0.1 -84,-3.0 -85,-0.1 2,-0.5 0.275 111.0 74.8-107.2 13.2 53.3 65.6 11.4 88 111 A D B < -aB 3 85A 32 -3,-1.3 -3,-1.8 -86,-0.2 -4,-0.4 -0.911 48.5-177.9-133.4 104.4 52.3 62.5 13.5 89 112 A G + 0 0 3 -86,-1.8 -85,-0.1 -2,-0.5 -1,-0.1 0.435 55.4 104.7 -81.3 0.1 49.5 60.3 12.4 90 113 A N - 0 0 49 -87,-0.1 -6,-3.0 -7,-0.1 -5,-0.3 -0.342 66.3-130.4 -72.8 163.1 49.9 58.0 15.4 91 114 A Y - 0 0 4 -8,-0.2 -8,-0.1 -7,-0.1 5,-0.1 -0.854 27.0 -95.4-114.1 148.8 47.4 58.2 18.3 92 115 A P >> - 0 0 33 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.364 35.0-118.9 -59.1 144.6 48.2 58.4 22.0 93 116 A S G >4 S+ 0 0 86 1,-0.3 3,-1.5 2,-0.2 -2,-0.0 0.872 113.2 60.3 -53.1 -41.0 48.2 55.0 23.8 94 117 A E G 34 S+ 0 0 99 1,-0.3 -1,-0.3 3,-0.0 173,-0.0 0.725 104.5 50.2 -63.1 -20.4 45.3 56.1 26.0 95 118 A S G <4 S+ 0 0 27 -3,-1.8 2,-1.8 1,-0.1 -1,-0.3 0.524 81.4 96.9 -93.3 -5.6 43.1 56.6 22.9 96 119 A Q << + 0 0 69 -3,-1.5 -1,-0.1 -4,-0.5 43,-0.1 -0.590 59.8 165.3 -85.6 80.0 43.8 53.2 21.4 97 120 A V - 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