==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-MAY-12 4FDW . COMPND 2 MOLECULE: LEUCINE RICH HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES OVATUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 381 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 8.4 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 . 1 0.3 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 . 30 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 1.8 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 1 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 . 2 10 6 1 1 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 1 1 1 0 1 0 1 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 3 1 0 0 1 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 48 A A 0 0 95 0, 0.0 2,-0.2 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 21.2 -6.0 -49.9 83.9 2 49 A S - 0 0 66 1,-0.1 33,-2.5 2,-0.0 2,-0.3 -0.615 360.0-102.3 -88.3 150.0 -4.4 -51.5 80.8 3 50 A L E +A 34 0A 2 -2,-0.2 31,-0.2 31,-0.2 3,-0.1 -0.577 39.0 174.1 -75.0 128.4 -3.7 -49.6 77.5 4 51 A E E - 0 0 87 29,-3.1 2,-0.3 1,-0.4 30,-0.2 0.751 62.1 -20.1-103.1 -32.8 -6.3 -50.5 74.9 5 52 A D E -A 33 0A 69 28,-1.3 28,-3.2 65,-0.1 -1,-0.4 -0.958 55.2-148.2-167.8 162.4 -5.4 -48.1 72.0 6 53 A F E -A 32 0A 5 -2,-0.3 2,-0.4 26,-0.2 26,-0.2 -0.984 7.2-146.4-146.2 153.9 -3.5 -44.8 71.4 7 54 A S E -A 31 0A 44 24,-2.7 24,-2.1 -2,-0.3 2,-1.0 -0.952 17.3-131.7-122.2 139.2 -3.8 -41.9 69.0 8 55 A I E +A 30 0A 38 -2,-0.4 22,-0.2 22,-0.2 3,-0.2 -0.813 31.2 174.5 -87.5 97.3 -1.2 -39.7 67.3 9 56 A E E + 0 0 109 20,-2.0 2,-0.3 -2,-1.0 21,-0.2 0.854 69.2 12.2 -72.5 -41.8 -2.8 -36.2 68.1 10 57 A Q E S-A 29 0A 102 19,-1.7 19,-2.5 -3,-0.1 -1,-0.3 -0.992 76.0-133.4-141.2 132.3 0.1 -34.2 66.7 11 58 A L - 0 0 91 -2,-0.3 4,-0.1 17,-0.2 14,-0.0 -0.395 45.5 -81.3 -74.2 160.0 3.1 -35.3 64.6 12 59 A P - 0 0 5 0, 0.0 15,-0.3 0, 0.0 -1,-0.1 -0.346 36.8-124.2 -60.3 147.6 6.7 -34.2 65.5 13 60 A A S S+ 0 0 78 13,-2.5 2,-0.7 1,-0.1 14,-0.1 0.876 101.5 61.9 -61.9 -32.4 7.4 -30.7 64.2 14 61 A K + 0 0 27 12,-0.5 10,-0.3 10,-0.4 -1,-0.1 -0.820 50.9 143.6 -98.6 112.0 10.5 -32.1 62.3 15 62 A T + 0 0 44 -2,-0.7 62,-2.2 1,-0.1 2,-0.5 0.363 58.8 73.3-124.4 -1.9 9.6 -34.8 59.7 16 63 A I E -c 77 0B 40 60,-0.2 86,-1.0 62,-0.1 87,-0.3 -0.986 68.5-173.9-116.7 114.8 12.3 -33.9 57.0 17 64 A Y E -c 78 0B 0 60,-3.3 62,-3.2 -2,-0.5 2,-0.2 -0.875 21.2-133.0-115.0 148.4 15.8 -35.0 58.1 18 65 A A E > -c 79 0B 0 -2,-0.3 3,-1.5 60,-0.2 64,-0.2 -0.555 49.1 -80.5 -85.0 158.1 19.3 -34.6 56.7 19 66 A L T 3 S+ 0 0 7 62,-2.7 64,-0.4 60,-0.6 36,-0.2 -0.383 119.1 20.8 -58.7 135.8 21.6 -37.6 56.5 20 67 A G T 3 S+ 0 0 61 34,-2.4 2,-0.4 1,-0.3 -1,-0.3 0.628 92.3 128.2 76.9 18.7 23.1 -38.3 59.9 21 68 A E < - 0 0 34 -3,-1.5 -1,-0.3 33,-0.2 2,-0.2 -0.861 54.9-130.9-102.2 138.9 20.5 -36.4 61.9 22 69 A N - 0 0 134 -2,-0.4 -4,-0.1 1,-0.1 31,-0.0 -0.546 35.6 -90.2 -82.5 157.0 18.8 -38.2 64.8 23 70 A I - 0 0 28 -2,-0.2 2,-0.4 -6,-0.1 -1,-0.1 -0.270 35.4-152.1 -61.9 147.9 15.0 -38.1 65.2 24 71 A D - 0 0 72 -10,-0.3 -10,-0.4 2,-0.1 -1,-0.0 -0.993 9.8-170.8-126.7 116.6 13.5 -35.2 67.1 25 72 A L > + 0 0 37 -2,-0.4 3,-3.1 -13,-0.1 -1,-0.1 0.487 37.9 134.4 -91.9 -1.8 10.1 -35.9 68.8 26 73 A T T 3 S+ 0 0 105 1,-0.3 -13,-2.5 -14,-0.1 -12,-0.5 -0.157 75.6 24.0 -48.4 129.5 9.4 -32.2 69.9 27 74 A G T 3 S+ 0 0 28 1,-0.3 -1,-0.3 -15,-0.3 2,-0.2 0.107 88.0 134.8 96.6 -19.6 5.8 -31.5 69.1 28 75 A L < - 0 0 31 -3,-3.1 2,-0.4 16,-0.1 -1,-0.3 -0.460 32.8-174.0 -66.8 127.6 4.8 -35.2 69.1 29 76 A N E +A 10 0A 73 -19,-2.5 -20,-2.0 -2,-0.2 -19,-1.7 -0.990 4.7 179.2-130.0 116.3 1.5 -35.6 71.0 30 77 A V E -A 8 0A 3 12,-0.4 12,-2.6 -2,-0.4 2,-0.4 -0.983 11.0-159.3-123.0 132.8 0.1 -39.0 71.8 31 78 A T E -AB 7 41A 28 -24,-2.1 -24,-2.7 -2,-0.4 2,-0.4 -0.946 10.4-149.7-111.3 132.1 -3.2 -39.8 73.7 32 79 A G E -AB 6 40A 0 8,-3.5 8,-2.1 -2,-0.4 2,-0.5 -0.828 2.8-148.4-105.2 140.5 -3.7 -43.2 75.3 33 80 A K E -AB 5 39A 87 -28,-3.2 -29,-3.1 -2,-0.4 -28,-1.3 -0.944 23.3-161.5-107.1 122.2 -7.1 -44.9 75.9 34 81 A Y E > -A 3 0A 33 4,-2.5 3,-1.9 -2,-0.5 -31,-0.2 -0.734 31.0-117.4-112.6 158.3 -7.2 -47.2 79.0 35 82 A D T 3 S+ 0 0 104 -33,-2.5 -32,-0.1 1,-0.3 -1,-0.1 0.625 111.6 65.5 -66.3 -12.0 -9.5 -50.1 80.3 36 83 A D T 3 S- 0 0 75 -34,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.364 121.4-105.3 -90.3 7.6 -10.5 -47.9 83.3 37 84 A G S < S+ 0 0 70 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.397 80.6 126.4 87.7 -0.1 -12.3 -45.5 80.9 38 85 A K - 0 0 118 -5,-0.0 -4,-2.5 2,-0.0 2,-0.4 -0.679 47.7-152.9 -97.3 145.0 -9.7 -42.8 81.1 39 86 A Q E +B 33 0A 117 -2,-0.3 -6,-0.2 -6,-0.2 -33,-0.0 -0.953 24.5 172.0-110.9 128.5 -7.8 -41.1 78.3 40 87 A R E -B 32 0A 92 -8,-2.1 -8,-3.5 -2,-0.4 -2,-0.0 -0.994 37.8-102.1-135.6 148.9 -4.4 -39.7 79.2 41 88 A P E -B 31 0A 108 0, 0.0 2,-0.4 0, 0.0 -10,-0.3 -0.374 37.6-145.0 -65.4 146.8 -1.4 -38.2 77.3 42 89 A V - 0 0 24 -12,-2.6 -12,-0.4 -2,-0.0 2,-0.4 -0.984 9.5-128.5-118.9 125.9 1.5 -40.7 76.9 43 90 A K - 0 0 183 -2,-0.4 2,-0.5 -14,-0.1 -14,-0.1 -0.603 25.0-154.9 -73.1 122.8 5.2 -39.7 77.1 44 91 A V + 0 0 24 -2,-0.4 2,-0.2 -16,-0.2 -16,-0.1 -0.911 19.4 170.6-103.7 127.9 6.9 -41.1 74.0 45 92 A T > - 0 0 51 -2,-0.5 3,-1.9 -20,-0.0 4,-0.3 -0.674 53.5 -84.6-123.3-179.4 10.7 -41.7 74.2 46 93 A S G > S+ 0 0 86 1,-0.3 3,-0.8 -2,-0.2 -23,-0.0 0.726 123.7 66.8 -57.6 -27.5 13.4 -43.4 72.0 47 94 A E G 3 S+ 0 0 154 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.636 101.2 46.7 -69.5 -18.5 12.4 -46.7 73.7 48 95 A Q G < S+ 0 0 51 -3,-1.9 18,-2.9 17,-0.1 2,-0.3 0.428 100.0 87.9-103.6 -1.1 8.9 -46.6 72.0 49 96 A I E < +D 65 0B 29 -3,-0.8 2,-0.3 -4,-0.3 16,-0.2 -0.797 46.4 163.5-104.2 142.7 10.3 -45.7 68.5 50 97 A S E +D 64 0B 57 14,-1.6 14,-2.6 -2,-0.3 3,-0.1 -0.959 53.9 40.8-149.8 155.6 11.5 -48.2 65.7 51 98 A G S S+ 0 0 49 1,-0.3 2,-0.3 -2,-0.3 11,-0.1 0.353 73.1 133.6 87.2 -3.1 12.2 -47.9 61.9 52 99 A F + 0 0 40 12,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.645 19.9 151.9 -80.3 135.3 14.0 -44.5 62.1 53 100 A S - 0 0 45 -2,-0.3 3,-0.2 -3,-0.1 -31,-0.1 -0.806 28.2-177.3-163.3 123.2 17.2 -44.2 60.1 54 101 A S + 0 0 16 -2,-0.2 -34,-2.4 1,-0.1 -33,-0.2 -0.141 60.6 105.7-108.4 33.0 18.9 -41.2 58.5 55 102 A S S S+ 0 0 80 -36,-0.2 -1,-0.1 1,-0.2 -36,-0.1 0.859 86.5 19.0 -81.2 -36.4 21.8 -43.4 57.1 56 103 A V S S- 0 0 84 -3,-0.2 -1,-0.2 -37,-0.0 -3,-0.1 -0.917 95.8 -86.7-130.6 159.1 20.6 -43.3 53.4 57 104 A P + 0 0 36 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.402 47.9 175.3 -67.2 136.9 18.1 -41.1 51.4 58 105 A V E - E 0 78B 43 20,-1.7 20,-2.7 1,-0.1 3,-0.3 -0.950 26.7-154.8-145.1 125.6 14.4 -42.3 51.7 59 106 A D E S+ 0 0 140 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.898 90.5 11.6 -68.6 -43.1 11.4 -40.5 50.2 60 107 A K E S- 0 0 163 17,-0.1 2,-0.5 15,-0.0 -1,-0.3 -0.938 71.8-176.1-142.2 109.9 8.9 -42.0 52.8 61 108 A Q E - E 0 76B 22 15,-3.0 15,-2.2 -2,-0.4 2,-0.5 -0.961 22.4-134.9-111.6 125.5 10.2 -43.9 55.9 62 109 A E E - E 0 75B 134 -2,-0.5 2,-0.5 13,-0.2 13,-0.2 -0.709 19.4-167.0 -82.0 115.6 7.6 -45.5 58.2 63 110 A V E - E 0 74B 0 11,-3.4 11,-2.2 -2,-0.5 2,-0.4 -0.947 11.4-150.6-106.6 125.3 8.5 -44.7 61.9 64 111 A T E -DE 50 73B 17 -14,-2.6 -14,-1.6 -2,-0.5 2,-0.5 -0.798 8.5-154.0-105.2 138.1 6.6 -46.9 64.4 65 112 A I E -DE 49 72B 0 7,-3.6 7,-1.8 -2,-0.4 2,-0.5 -0.940 12.9-167.5-104.5 123.6 5.5 -46.0 67.9 66 113 A T E + E 0 71B 45 -18,-2.9 2,-0.4 -2,-0.5 5,-0.2 -0.974 11.0 171.5-117.7 119.2 5.0 -49.1 70.2 67 114 A I E > S- E 0 70B 14 3,-2.8 3,-2.4 -2,-0.5 -2,-0.0 -0.994 73.6 -22.8-130.7 119.0 3.2 -48.6 73.6 68 115 A E T 3 S- 0 0 115 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.828 126.8 -51.6 47.7 44.2 2.3 -51.6 75.7 69 116 A G T 3 S+ 0 0 65 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.244 115.4 117.5 81.5 -12.7 2.4 -53.9 72.6 70 117 A K E < - E 0 67B 88 -3,-2.4 -3,-2.8 -65,-0.0 2,-0.3 -0.689 49.8-156.4 -87.9 139.5 0.0 -51.5 70.7 71 118 A Q E + E 0 66B 130 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.951 21.6 167.6-126.6 144.0 1.5 -49.9 67.5 72 119 A K E - E 0 65B 85 -7,-1.8 -7,-3.6 -2,-0.3 2,-0.3 -0.972 19.5-149.8-145.1 144.5 0.9 -46.8 65.3 73 120 A S E - E 0 64B 49 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.770 12.9-177.1-119.1 161.7 3.1 -45.3 62.5 74 121 A F E - E 0 63B 12 -11,-2.2 -11,-3.4 -2,-0.3 2,-0.3 -0.948 28.2-109.9-147.8 158.1 4.0 -42.0 60.9 75 122 A S E - E 0 62B 47 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.717 25.4-178.0 -99.4 149.8 6.2 -41.0 58.0 76 123 A V E - E 0 61B 4 -15,-2.2 -15,-3.0 -2,-0.3 2,-0.4 -0.867 18.6-137.6-128.8 163.6 9.6 -39.1 57.8 77 124 A H E -c 16 0B 28 -62,-2.2 -60,-3.3 -2,-0.3 2,-0.6 -0.998 5.6-153.0-126.5 128.9 11.7 -38.1 54.8 78 125 A I E -cE 17 58B 1 -20,-2.7 -20,-1.7 -2,-0.4 -60,-0.2 -0.929 16.7-153.2-104.2 110.3 15.5 -38.5 54.7 79 126 A S E -c 18 0B 0 -62,-3.2 2,-2.1 -2,-0.6 -60,-0.6 -0.598 23.6-116.5 -82.7 147.0 17.0 -35.9 52.3 80 127 A P S S+ 0 0 6 0, 0.0 12,-3.1 0, 0.0 2,-0.3 -0.294 83.6 96.5 -82.6 54.7 20.3 -36.6 50.5 81 128 A V E -F 91 0C 0 -2,-2.1 -62,-2.7 10,-0.2 2,-0.4 -0.931 64.9-135.5-135.3 161.6 22.0 -33.7 52.2 82 129 A R E -F 90 0C 91 8,-2.3 8,-1.5 -2,-0.3 7,-1.3 -0.953 16.3-165.8-119.9 141.0 24.2 -33.0 55.3 83 130 A V E -F 88 0C 22 -64,-0.4 2,-0.4 -2,-0.4 5,-0.2 -0.997 3.7-173.7-129.6 123.6 23.6 -30.1 57.7 84 131 A E E > S-F 87 0C 121 3,-2.8 3,-2.3 -2,-0.4 -2,-0.0 -0.989 74.9 -19.9-124.4 122.2 26.1 -28.9 60.3 85 132 A N T 3 S- 0 0 170 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.833 129.6 -50.7 48.9 42.8 25.2 -26.2 62.9 86 133 A G T 3 S+ 0 0 14 1,-0.2 19,-3.4 19,-0.1 20,-2.1 0.364 114.9 120.5 81.0 -2.7 22.3 -25.1 60.6 87 134 A V E < -Fg 84 106C 44 -3,-2.3 -3,-2.8 18,-0.2 2,-1.0 -0.826 68.2-128.4 -96.9 129.3 24.6 -24.9 57.5 88 135 A L E +F 83 0C 2 18,-2.2 -5,-0.2 -2,-0.5 3,-0.1 -0.636 39.4 168.0 -73.6 100.6 23.9 -27.0 54.4 89 136 A T E + 0 0 65 -7,-1.3 2,-0.3 -2,-1.0 -6,-0.2 0.658 54.5 25.0 -96.3 -18.9 27.4 -28.5 54.1 90 137 A E E -F 82 0C 92 -8,-1.5 -8,-2.3 2,-0.0 2,-0.4 -0.997 50.9-167.5-151.0 146.0 26.9 -31.4 51.6 91 138 A I E -F 81 0C 32 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.1 -1.000 26.9-129.7-131.3 123.0 24.5 -32.4 48.7 92 139 A L - 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