==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-SEP-12 2LZ0 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES CAPILLOSUS; . AUTHOR S.K.DUTTA,P.SERRANO,M.GERALT,K.WUTHRICH,JOINT CENTER FOR STR . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 13 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 8.0 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 1 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 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 127 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -96.7 -11.1 15.1 -8.4 2 2 A S - 0 0 83 2,-0.1 2,-0.1 16,-0.1 16,-0.0 -0.922 360.0-179.6-123.3 157.2 -12.4 12.5 -5.9 3 3 A H + 0 0 191 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.647 61.3 88.1-145.6 74.5 -15.9 11.6 -4.8 4 4 A E - 0 0 107 -2,-0.1 -2,-0.1 1,-0.1 0, 0.0 -0.984 51.3-165.1-167.1 161.5 -14.9 8.8 -2.4 5 5 A G + 0 0 59 -2,-0.3 -1,-0.1 1,-0.1 13,-0.0 0.379 68.6 88.1-139.3 -2.7 -13.8 7.9 1.1 6 6 A E - 0 0 114 2,-0.1 2,-1.8 1,-0.0 -1,-0.1 -0.830 47.1-174.0-111.9 86.9 -12.4 4.3 0.8 7 7 A P + 0 0 21 0, 0.0 2,-0.3 0, 0.0 9,-0.1 -0.640 43.4 139.9 -72.5 79.8 -8.6 4.2 -0.1 8 8 A V - 0 0 89 -2,-1.8 2,-1.1 7,-0.1 7,-0.2 -0.934 61.2-116.8-136.3 155.5 -8.8 0.4 -0.5 9 9 A V + 0 0 14 -2,-0.3 2,-0.3 17,-0.3 4,-0.1 -0.731 57.4 132.5 -95.6 88.5 -7.4 -2.4 -2.8 10 10 A G S S- 0 0 53 -2,-1.1 3,-0.1 2,-0.2 -2,-0.1 -0.796 87.8 -40.1-141.7 96.4 -10.4 -4.0 -4.4 11 11 A M S S+ 0 0 175 -2,-0.3 2,-0.3 1,-0.1 -2,-0.1 0.607 126.9 63.1 58.5 17.7 -10.2 -4.6 -8.2 12 12 A D - 0 0 88 19,-0.1 -2,-0.2 -4,-0.1 -1,-0.1 -0.916 58.3-159.9-150.2 175.4 -8.5 -1.2 -8.8 13 13 A K S S+ 0 0 20 -2,-0.3 -4,-0.1 -4,-0.1 22,-0.1 0.355 75.0 78.7-138.3 -0.6 -5.2 0.5 -7.7 14 14 A S > + 0 0 70 1,-0.1 2,-2.0 2,-0.1 3,-0.8 0.797 68.0 90.4 -81.6 -29.4 -5.8 4.2 -8.1 15 15 A L T 3 + 0 0 49 -7,-0.2 -1,-0.1 1,-0.2 -7,-0.1 -0.441 69.8 68.0 -83.6 73.6 -7.7 4.8 -4.9 16 16 A F T > S+ 0 0 9 -2,-2.0 2,-2.3 22,-0.2 3,-0.8 0.358 73.8 76.4-147.2 -49.5 -5.0 5.7 -2.3 17 17 A A T < S+ 0 0 44 21,-1.1 3,-0.1 -3,-0.8 22,-0.1 -0.461 93.1 56.1 -72.8 71.8 -3.4 9.1 -3.2 18 18 A G T 3 S+ 0 0 51 -2,-2.3 2,-1.0 1,-0.2 -1,-0.2 0.203 81.7 76.6-164.4 -45.5 -6.4 11.1 -1.9 19 19 A N X - 0 0 69 -3,-0.8 3,-0.7 1,-0.2 -1,-0.2 -0.718 62.4-165.1 -82.4 104.2 -7.1 10.2 1.8 20 20 A T T 3 S+ 0 0 69 -2,-1.0 24,-1.0 1,-0.2 -1,-0.2 0.472 76.9 59.4 -60.9 -5.2 -4.2 12.1 3.5 21 21 A V T 3 + 0 0 96 22,-0.1 2,-0.8 21,-0.1 -1,-0.2 -0.173 60.4 119.3-135.3 30.5 -4.7 10.2 6.7 22 22 A I < + 0 0 31 -3,-0.7 25,-0.3 1,-0.1 24,-0.1 -0.804 29.8 175.5-104.8 88.2 -4.2 6.4 6.1 23 23 A R + 0 0 158 -2,-0.8 23,-1.3 22,-0.2 2,-0.3 0.622 67.7 41.7 -70.8 -12.0 -1.3 5.5 8.4 24 24 A E - 0 0 119 22,-0.1 2,-0.4 21,-0.1 24,-0.2 -0.999 60.3-171.6-140.6 136.0 -1.6 1.8 7.5 25 25 A I E -a 48 0A 6 22,-0.9 24,-2.6 -2,-0.3 2,-0.3 -0.923 7.1-163.5-130.2 102.6 -2.2 -0.0 4.2 26 26 A T E -a 49 0A 76 -2,-0.4 2,-0.3 22,-0.2 -17,-0.3 -0.655 17.0-175.5 -73.7 145.4 -2.9 -3.8 4.3 27 27 A V E -a 50 0A 3 22,-2.0 24,-2.8 -2,-0.3 25,-0.1 -0.980 15.1-140.0-141.9 149.8 -2.4 -5.3 0.8 28 28 A Q > - 0 0 94 -2,-0.3 3,-0.6 22,-0.2 24,-0.2 -0.588 31.1 -92.6-103.1 165.1 -3.0 -8.9 -0.7 29 29 A P T 3 S+ 0 0 45 0, 0.0 29,-0.2 0, 0.0 -1,-0.1 -0.339 99.5 12.8 -69.6 161.5 -0.9 -10.9 -3.2 30 30 A N T 3 S+ 0 0 131 27,-3.2 2,-0.5 1,-0.1 28,-0.1 0.559 85.4 127.3 53.6 23.7 -1.5 -10.9 -7.0 31 31 A I S < S- 0 0 41 -3,-0.6 -1,-0.1 1,-0.3 -19,-0.1 -0.553 75.7 -50.5-117.2 63.1 -3.9 -7.9 -6.9 32 32 A G S S- 0 0 48 -2,-0.5 2,-0.5 2,-0.1 27,-0.5 0.040 71.0 -68.2 95.8 164.2 -2.5 -5.4 -9.5 33 33 A L - 0 0 80 25,-0.1 2,-1.8 -3,-0.1 27,-0.2 -0.792 39.2-132.7 -85.2 124.1 0.9 -3.8 -10.3 34 34 A L + 0 0 4 25,-2.9 28,-0.3 -2,-0.5 3,-0.1 -0.623 45.9 179.4 -72.3 76.5 1.9 -1.3 -7.6 35 35 A Y > - 0 0 108 -2,-1.8 3,-0.6 1,-0.2 31,-0.3 0.242 33.7 -64.5 -72.2-165.2 2.8 1.3 -10.3 36 36 A D T 3 S+ 0 0 96 1,-0.2 -1,-0.2 29,-0.1 28,-0.1 -0.360 114.4 25.3 -68.4 165.2 4.2 4.8 -9.9 37 37 A G T 3 S+ 0 0 19 26,-0.3 3,-0.4 1,-0.1 -20,-0.2 0.499 75.2 127.1 62.8 11.3 2.0 7.5 -8.1 38 38 A M S < S+ 0 0 2 -3,-0.6 -21,-1.1 25,-0.3 -22,-0.2 0.877 84.1 27.4 -56.2 -43.3 -0.2 5.1 -6.0 39 39 A F S > S+ 0 0 2 27,-0.7 3,-1.2 -23,-0.2 -1,-0.2 0.247 80.4 155.5-116.8 6.0 0.5 6.9 -2.7 40 40 A S T 3 S+ 0 0 53 -3,-0.4 27,-0.2 1,-0.2 28,-0.1 -0.069 71.4 10.7 -46.7 124.7 1.4 10.6 -3.7 41 41 A G T 3 S+ 0 0 51 26,-1.1 2,-2.2 1,-0.2 -1,-0.2 0.718 72.9 161.4 82.3 20.7 0.8 13.1 -0.9 42 42 A C X + 0 0 22 -3,-1.2 3,-1.4 25,-0.9 -1,-0.2 -0.477 12.0 179.8 -71.3 75.1 0.2 10.6 1.9 43 43 A T T 3 S+ 0 0 118 -2,-2.2 -1,-0.2 1,-0.3 -22,-0.1 0.646 82.8 27.5 -59.8 -16.5 0.9 13.2 4.7 44 44 A A T 3 S+ 0 0 23 -24,-1.0 2,-0.4 -3,-0.1 -1,-0.3 -0.416 82.2 123.7-141.7 71.5 0.2 10.4 7.1 45 45 A L < + 0 0 7 -3,-1.4 24,-0.4 -24,-0.1 -22,-0.2 -0.975 18.1 147.2-115.8 115.1 1.1 7.0 5.5 46 46 A E + 0 0 135 -23,-1.3 2,-0.3 -2,-0.4 25,-0.2 0.005 54.3 48.7-139.1 24.3 3.7 5.2 7.7 47 47 A K - 0 0 70 -25,-0.3 -22,-0.9 23,-0.1 2,-0.3 -0.924 46.6-176.5-159.4 152.0 2.9 1.4 7.4 48 48 A L E -ab 25 72A 1 23,-0.8 25,-2.8 -2,-0.3 2,-0.4 -0.985 11.0-164.9-141.7 138.3 2.3 -1.2 4.7 49 49 A I E -ab 26 73A 29 -24,-2.6 -22,-2.0 -2,-0.3 2,-0.5 -0.988 7.0-152.4-130.0 137.9 1.4 -4.9 5.4 50 50 A L E -a 27 0A 1 23,-1.8 -22,-0.2 -2,-0.4 2,-0.1 -0.949 4.9-162.2-114.7 117.3 1.5 -7.8 2.9 51 51 A T + 0 0 72 -24,-2.8 2,-0.3 -2,-0.5 -23,-0.1 -0.111 66.5 87.9 -88.9 30.1 -0.9 -10.8 3.4 52 52 A G - 0 0 6 -24,-0.2 -2,-0.1 -2,-0.1 26,-0.1 -0.894 67.2-144.1-124.7 164.4 1.2 -13.0 1.0 53 53 A E S S+ 0 0 117 -2,-0.3 28,-0.1 21,-0.1 29,-0.1 0.316 76.5 56.3-113.2 2.8 4.2 -15.3 1.7 54 54 A D > - 0 0 64 1,-0.1 3,-0.5 27,-0.1 24,-0.1 -0.996 68.5-136.1-142.3 144.6 6.3 -14.9 -1.5 55 55 A P G > S+ 0 0 9 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.793 100.6 61.6 -73.8 -32.4 7.9 -11.9 -3.3 56 56 A S G 3 S+ 0 0 89 1,-0.3 -26,-0.0 3,-0.0 26,-0.0 0.769 90.0 71.8 -66.5 -25.9 6.9 -12.8 -6.9 57 57 A A G < S+ 0 0 6 -3,-0.5 -27,-3.2 -28,-0.1 2,-0.3 0.359 98.6 58.2 -70.2 4.9 3.2 -12.7 -5.8 58 58 A Y < - 0 0 11 -3,-1.6 2,-0.3 -29,-0.2 -25,-0.1 -0.984 66.2-171.4-130.2 149.1 3.8 -8.8 -5.7 59 59 A S + 0 0 61 -27,-0.5 -25,-2.9 -2,-0.3 -3,-0.0 -0.994 17.2 160.2-142.6 135.3 4.9 -6.6 -8.6 60 60 A A > - 0 0 1 -2,-0.3 2,-2.5 -27,-0.2 4,-0.9 0.287 29.2-151.2-146.3 2.6 5.8 -2.9 -8.3 61 61 A G T 4 - 0 0 62 1,-0.3 -26,-0.1 2,-0.2 -1,-0.0 -0.294 64.5 -59.5 72.6 -67.2 7.9 -2.0 -11.4 62 62 A D T 4 S+ 0 0 134 -2,-2.5 3,-0.3 -28,-0.3 -1,-0.3 -0.101 129.6 77.5 174.8 -32.6 10.1 0.8 -10.0 63 63 A G T >4 + 0 0 14 -3,-0.3 3,-2.2 1,-0.2 -25,-0.3 0.366 54.4 128.6 -81.5 4.2 7.3 3.2 -9.0 64 64 A L T 3< S+ 0 0 1 -4,-0.9 -1,-0.2 1,-0.3 -26,-0.2 0.687 82.9 13.8 -43.7 -54.0 6.3 1.4 -5.8 65 65 A R T > S+ 0 0 84 -3,-0.3 3,-1.8 3,-0.1 -1,-0.3 -0.125 78.2 159.5-118.6 33.5 6.3 4.3 -3.2 66 66 A D T < S+ 0 0 98 -3,-2.2 -27,-0.7 -31,-0.3 3,-0.1 -0.394 77.6 13.4 -57.5 132.7 6.5 7.5 -5.4 67 67 A G T 3 S+ 0 0 38 1,-0.3 -26,-1.1 -27,-0.2 -25,-0.9 0.678 122.7 75.9 72.3 21.0 5.3 10.4 -3.3 68 68 A A < - 0 0 14 -3,-1.8 -1,-0.3 -28,-0.1 2,-0.2 -0.821 58.3-155.5-143.0 178.6 5.5 8.3 -0.0 69 69 A D + 0 0 105 -24,-0.4 2,-0.3 -2,-0.2 -24,-0.1 -0.633 37.4 133.3-163.0 101.2 8.1 6.9 2.5 70 70 A F - 0 0 11 -2,-0.2 2,-0.2 -24,-0.1 -24,-0.1 -0.955 49.1-101.9-146.1 169.1 7.1 3.8 4.6 71 71 A L - 0 0 64 -2,-0.3 -23,-0.8 -25,-0.2 2,-0.6 -0.605 28.1-131.7 -90.0 155.5 8.2 0.3 5.9 72 72 A I E -bc 48 95A 2 22,-2.5 24,-2.4 -2,-0.2 2,-0.4 -0.888 16.2-158.6-117.4 94.9 7.0 -3.0 4.4 73 73 A C E +bc 49 96A 5 -25,-2.8 -23,-1.8 -2,-0.6 22,-0.1 -0.685 19.8 168.4 -73.8 129.7 5.8 -5.5 6.9 74 74 A V E - c 0 97A 0 22,-2.3 24,-1.4 -2,-0.4 -21,-0.1 -0.905 42.4 -88.0-130.9 160.1 5.9 -9.2 5.6 75 75 A P >> - 0 0 29 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.368 36.8-117.2 -67.7 151.7 5.5 -12.5 7.5 76 76 A E H >> S+ 0 0 162 1,-0.3 3,-1.4 2,-0.2 4,-0.6 0.868 114.9 60.5 -57.7 -36.9 8.7 -14.0 9.1 77 77 A E H 34 S+ 0 0 144 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.593 109.9 43.4 -72.6 -6.6 8.4 -17.1 6.8 78 78 A A H <> S+ 0 0 0 -3,-1.9 4,-2.5 -26,-0.1 -1,-0.3 0.427 89.9 91.0-103.1 -8.2 8.6 -14.8 3.8 79 79 A L H < S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.859 110.8 54.7 -60.3 -38.4 12.0 -11.4 -0.1 83 83 A R H 3< S+ 0 0 164 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.785 109.9 46.1 -69.0 -25.2 15.7 -10.8 0.8 84 84 A R T 3< S+ 0 0 207 -4,-1.8 -1,-0.2 -3,-0.5 -2,-0.2 0.421 92.4 120.1 -87.6 -2.4 16.8 -13.4 -2.0 85 85 A D S <> S- 0 0 26 -3,-1.1 4,-0.5 -4,-0.3 -3,-0.1 -0.227 70.2-128.6 -71.0 157.7 14.4 -11.8 -4.5 86 86 A Y T 4 S+ 0 0 233 2,-0.1 -1,-0.1 3,-0.1 -3,-0.1 0.113 105.1 14.9 -93.9 19.9 15.5 -10.2 -7.9 87 87 A F T >4 S+ 0 0 57 -5,-0.2 3,-2.8 -28,-0.0 4,-0.2 0.184 115.4 62.9-140.9 -68.4 13.6 -7.0 -7.1 88 88 A W G >4 S+ 0 0 3 1,-0.3 3,-1.3 2,-0.2 7,-0.2 0.543 85.3 79.5 -57.5 -14.8 12.6 -6.7 -3.5 89 89 A Q G >< S+ 0 0 116 -4,-0.5 3,-2.2 1,-0.2 -1,-0.3 0.908 86.4 60.8 -44.6 -47.0 16.3 -6.6 -2.4 90 90 A T G < S+ 0 0 97 -3,-2.8 -1,-0.2 1,-0.3 3,-0.2 0.688 107.5 44.5 -62.7 -16.4 16.2 -2.9 -3.4 91 91 A Y G X> S+ 0 0 25 -3,-1.3 3,-2.3 -4,-0.2 4,-1.4 0.252 79.0 107.2-108.3 11.0 13.5 -2.4 -0.7 92 92 A A T <4 + 0 0 41 -3,-2.2 -1,-0.1 1,-0.3 -2,-0.1 0.587 69.4 69.3 -68.1 -8.1 15.3 -4.5 2.0 93 93 A A T 34 S+ 0 0 78 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.441 112.6 28.4 -80.0 -6.2 16.1 -1.1 3.6 94 94 A W T <4 S+ 0 0 80 -3,-2.3 -22,-2.5 -23,-0.1 -2,-0.2 0.459 95.1 104.4-130.7 -14.8 12.3 -0.9 4.5 95 95 A I E < +c 72 0A 21 -4,-1.4 -22,-0.2 -24,-0.2 -24,-0.0 -0.458 43.0 163.3 -68.1 144.2 11.1 -4.5 4.8 96 96 A Q E -c 73 0A 59 -24,-2.4 -22,-2.3 -2,-0.1 2,-0.1 -0.972 37.5 -91.6-149.0 164.3 10.5 -5.9 8.3 97 97 A P E -c 74 0A 62 0, 0.0 -24,-0.0 0, 0.0 2,-0.0 -0.440 37.4-120.0 -68.7 149.9 8.8 -8.8 10.0 98 98 A M - 0 0 71 -24,-1.4 2,-0.2 -2,-0.1 -24,-0.0 -0.155 27.8-170.8 -69.4 175.1 5.2 -8.7 11.3 99 99 A E 0 0 178 1,-0.2 -1,-0.0 -2,-0.0 -26,-0.0 -0.803 360.0 360.0-144.2-176.6 4.2 -9.2 14.9 100 100 A Q 0 0 246 -2,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.346 360.0 360.0 -99.5 360.0 0.9 -9.7 16.8