==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-FEB-12 4DSD . COMPND 2 MOLECULE: PUTATIVE PERIPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES OVATUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 63.1 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 . 86 34.1 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 . 10 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 2 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 . 2 0 4 6 0 2 2 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 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 21 A K 0 0 248 0, 0.0 32,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.3 39.0 -0.5 12.8 2 22 A D - 0 0 85 30,-0.0 2,-0.4 33,-0.0 32,-0.2 -0.214 360.0-156.0 -64.6 159.0 35.7 1.6 12.5 3 23 A V E -A 33 0A 68 30,-1.6 30,-2.7 2,-0.0 2,-0.5 -0.997 15.5-164.4-142.5 133.4 32.7 0.7 14.7 4 24 A I E +A 32 0A 112 -2,-0.4 2,-0.3 28,-0.2 28,-0.2 -0.984 25.5 165.8-112.9 126.1 29.0 1.2 14.5 5 25 A T E -A 31 0A 27 26,-2.5 26,-2.2 -2,-0.5 -2,-0.0 -0.960 39.7-153.5-135.7 157.0 27.1 0.6 17.7 6 26 A K + 0 0 157 -2,-0.3 2,-0.7 24,-0.2 22,-0.3 0.342 67.4 109.9-108.2 9.0 23.7 1.4 19.1 7 27 A D > - 0 0 64 1,-0.2 3,-1.9 24,-0.1 4,-0.2 -0.743 51.1-165.5 -97.3 107.2 25.1 1.5 22.7 8 28 A X G > S+ 0 0 44 -2,-0.7 3,-1.8 1,-0.3 -1,-0.2 0.808 86.1 70.8 -52.5 -30.9 25.1 4.9 24.4 9 29 A N G 3 S+ 0 0 111 1,-0.3 -1,-0.3 7,-0.0 4,-0.1 0.481 80.7 71.8 -75.1 -0.7 27.5 3.4 27.0 10 30 A Q G < S+ 0 0 101 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.609 83.1 91.4 -83.1 -12.7 30.4 3.1 24.6 11 31 A L S < S- 0 0 4 -3,-1.8 5,-0.0 -4,-0.2 22,-0.0 -0.489 91.1 -96.1 -81.7 148.3 30.7 6.9 24.8 12 32 A P >> - 0 0 25 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.269 41.1-105.7 -56.8 150.7 33.0 8.7 27.3 13 33 A L H 3> S+ 0 0 88 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.871 118.2 54.6 -50.3 -44.6 31.3 9.8 30.4 14 34 A P H 3> S+ 0 0 68 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.872 108.5 50.7 -63.3 -31.0 31.3 13.6 29.5 15 35 A A H <> S+ 0 0 0 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.940 111.4 47.1 -67.8 -46.1 29.6 12.7 26.2 16 36 A R H X S+ 0 0 79 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.890 112.1 50.7 -60.7 -43.9 26.8 10.7 28.0 17 37 A N H X S+ 0 0 81 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.920 108.2 52.3 -59.4 -42.4 26.3 13.4 30.5 18 38 A F H X S+ 0 0 30 -4,-1.9 4,-1.1 -5,-0.2 -2,-0.2 0.931 113.2 44.0 -61.9 -44.7 26.0 16.0 27.8 19 39 A I H >X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 3,-0.9 0.975 113.9 50.3 -63.8 -50.8 23.3 14.0 26.0 20 40 A N H 3< S+ 0 0 120 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.880 113.8 45.5 -55.0 -42.2 21.5 13.1 29.2 21 41 A S H 3< S+ 0 0 89 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.656 121.2 32.9 -72.5 -22.8 21.4 16.8 30.3 22 42 A N H << S+ 0 0 31 -4,-1.1 2,-0.4 -3,-0.9 53,-0.2 0.614 104.0 67.7-117.5 -14.5 20.3 18.4 27.1 23 43 A F S < S- 0 0 14 -4,-2.0 2,-0.5 -5,-0.2 -1,-0.1 -0.894 74.3-121.4-119.3 140.8 17.9 16.1 25.2 24 44 A T S S- 0 0 127 -2,-0.4 -3,-0.1 1,-0.3 -4,-0.0 -0.672 88.5 -24.4 -79.9 122.8 14.5 14.9 26.0 25 45 A K S S- 0 0 188 -2,-0.5 -1,-0.3 1,-0.2 2,-0.1 0.872 87.0-157.7 42.2 58.6 14.3 11.1 26.3 26 46 A P + 0 0 35 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.425 16.6 179.6 -70.6 138.6 17.3 10.5 24.1 27 47 A Q - 0 0 128 -2,-0.1 21,-2.7 -19,-0.0 22,-0.3 -0.999 28.8-113.2-137.5 139.3 17.8 7.2 22.3 28 48 A V E + B 0 47A 20 -2,-0.4 19,-0.3 -22,-0.3 3,-0.1 -0.481 24.9 178.7 -72.5 130.1 20.6 6.2 20.0 29 49 A A E S- 0 0 22 17,-3.3 2,-0.3 1,-0.4 18,-0.2 0.849 76.0 -34.7 -83.7 -60.1 19.9 5.5 16.3 30 50 A H E - B 0 46A 82 16,-1.6 16,-2.9 -24,-0.0 2,-0.4 -0.982 51.0-149.6-158.9 158.2 23.5 4.8 15.7 31 51 A I E -AB 5 45A 0 -26,-2.2 -26,-2.5 -2,-0.3 2,-0.5 -0.999 9.8-156.0-127.8 129.3 27.0 5.8 16.8 32 52 A K E -AB 4 44A 65 12,-2.6 12,-2.5 -2,-0.4 2,-0.5 -0.898 6.1-166.0-104.3 130.0 30.1 5.7 14.6 33 53 A I E +AB 3 43A 29 -30,-2.7 -30,-1.6 -2,-0.5 2,-0.2 -0.971 30.0 133.0-113.6 114.9 33.5 5.4 16.4 34 54 A D E - B 0 42A 11 8,-2.0 8,-2.7 -2,-0.5 2,-0.3 -0.708 46.6 -99.1-139.2-164.3 36.5 6.1 14.2 35 55 A K E - B 0 41A 93 6,-0.3 6,-0.2 -2,-0.2 2,-0.1 -0.929 20.1-133.6-124.9 152.8 39.8 8.1 14.1 36 56 A D > - 0 0 21 4,-2.3 3,-1.7 -2,-0.3 193,-0.1 -0.335 45.6 -88.7 -86.8-175.1 40.9 11.3 12.6 37 57 A X T 3 S+ 0 0 37 1,-0.3 192,-0.0 191,-0.2 -1,-0.0 0.530 127.8 59.3 -79.6 -4.9 44.1 11.7 10.6 38 58 A X T 3 S- 0 0 40 2,-0.1 -1,-0.3 149,-0.0 149,-0.0 0.170 121.4-107.7-100.1 14.3 46.1 12.5 13.7 39 59 A E S < S+ 0 0 134 -3,-1.7 2,-0.4 1,-0.2 -2,-0.1 0.678 72.6 143.8 67.3 23.5 45.0 9.0 15.1 40 60 A S - 0 0 41 1,-0.1 -4,-2.3 0, 0.0 -1,-0.2 -0.752 54.4-110.9 -96.3 134.2 42.6 10.6 17.6 41 61 A T E -B 35 0A 35 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.3 -0.432 34.8-168.9 -66.8 138.1 39.3 8.8 18.4 42 62 A K E -B 34 0A 22 -8,-2.7 -8,-2.0 -2,-0.2 2,-0.4 -0.933 8.8-153.7-128.1 144.6 36.1 10.5 17.2 43 63 A Y E -BC 33 55A 31 12,-2.5 12,-2.7 -2,-0.3 2,-0.5 -0.973 5.0-169.7-121.4 129.5 32.4 9.7 18.0 44 64 A E E -BC 32 54A 49 -12,-2.5 -12,-2.6 -2,-0.4 2,-0.5 -0.954 13.7-169.0-120.0 111.0 29.5 10.6 15.7 45 65 A V E -BC 31 53A 0 8,-3.2 8,-2.9 -2,-0.5 2,-0.5 -0.865 8.3-170.3-105.9 123.9 26.2 10.1 17.5 46 66 A V E -BC 30 52A 27 -16,-2.9 -17,-3.3 -2,-0.5 -16,-1.6 -0.961 13.3-151.6-113.3 122.6 22.8 10.1 15.8 47 67 A L E > -B 28 0A 2 4,-2.8 3,-1.9 -2,-0.5 -19,-0.2 -0.470 28.1-110.8 -85.8 162.8 19.7 10.1 17.9 48 68 A X T 3 S+ 0 0 133 -21,-2.7 -20,-0.1 1,-0.3 -1,-0.1 0.848 118.3 62.2 -62.2 -31.6 16.2 8.7 17.1 49 69 A D T 3 S- 0 0 60 -22,-0.3 18,-0.3 1,-0.1 -1,-0.3 0.402 122.6-106.7 -74.2 3.7 14.9 12.3 16.9 50 70 A G S < S+ 0 0 27 -3,-1.9 2,-0.1 1,-0.3 -2,-0.1 0.198 73.9 138.4 92.6 -13.5 17.4 12.9 14.0 51 71 A T - 0 0 7 15,-0.1 -4,-2.8 -5,-0.1 2,-0.5 -0.423 39.9-150.6 -67.5 136.5 19.9 15.1 15.9 52 72 A E E -CD 46 65A 59 13,-2.8 13,-2.6 -6,-0.2 2,-0.4 -0.919 12.2-174.7-107.5 132.1 23.6 14.5 15.3 53 73 A I E -CD 45 64A 0 -8,-2.9 -8,-3.2 -2,-0.5 2,-0.4 -0.991 7.2-160.4-125.0 124.4 26.2 15.1 18.0 54 74 A D E -CD 44 63A 6 9,-2.3 8,-3.2 -2,-0.4 9,-1.2 -0.858 12.6-170.7-105.7 133.0 29.9 14.8 17.2 55 75 A F E -CD 43 61A 0 -12,-2.7 -12,-2.5 -2,-0.4 6,-0.2 -0.936 17.8-126.7-124.0 149.7 32.4 14.3 20.1 56 76 A D > - 0 0 24 4,-2.4 3,-1.5 -2,-0.3 -14,-0.1 -0.097 47.9 -84.4 -78.1-177.8 36.2 14.3 20.5 57 77 A S T 3 S+ 0 0 45 1,-0.3 -15,-0.1 2,-0.1 -1,-0.1 0.718 129.9 49.7 -70.2 -21.6 38.1 11.5 22.1 58 78 A K T 3 S- 0 0 158 2,-0.1 -1,-0.3 -17,-0.1 -43,-0.1 0.413 123.5-101.0 -91.6 -1.1 37.5 12.9 25.7 59 79 A G S < S+ 0 0 2 -3,-1.5 2,-0.5 1,-0.3 -41,-0.2 0.603 71.4 147.9 84.6 15.9 33.8 13.3 25.1 60 80 A N - 0 0 47 1,-0.1 -4,-2.4 105,-0.0 -1,-0.3 -0.708 51.0-116.7 -80.8 125.0 33.7 17.0 24.4 61 81 A W E +D 55 0A 31 -2,-0.5 -6,-0.3 -6,-0.2 3,-0.1 -0.353 33.3 176.0 -60.0 141.4 31.0 18.0 21.9 62 82 A E E + 0 0 13 -8,-3.2 38,-2.6 1,-0.4 2,-0.3 0.633 66.9 5.8-113.7 -32.7 32.2 19.5 18.7 63 83 A E E -DE 54 99A 15 -9,-1.2 -9,-2.3 36,-0.2 2,-0.4 -0.977 49.0-165.2-157.6 140.1 28.9 19.9 16.8 64 84 A V E +DE 53 98A 0 34,-2.7 34,-2.4 -2,-0.3 2,-0.4 -0.997 19.1 179.8-124.8 125.4 25.2 19.5 17.4 65 85 A S E -DE 52 97A 28 -13,-2.6 -13,-2.8 -2,-0.4 32,-0.2 -0.993 14.9-146.6-132.0 124.9 23.0 19.4 14.2 66 86 A A - 0 0 18 30,-3.1 -15,-0.1 -2,-0.4 6,-0.1 -0.572 26.5-102.8 -91.3 152.6 19.2 19.1 14.1 67 87 A K > - 0 0 110 -18,-0.3 3,-2.6 -2,-0.2 -1,-0.1 -0.378 56.9 -73.8 -67.0 152.8 17.2 17.3 11.3 68 88 A K T 3 S+ 0 0 101 1,-0.3 -1,-0.2 -18,-0.1 3,-0.1 -0.168 124.2 19.0 -49.0 129.4 15.4 19.4 8.7 69 89 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 41,-0.1 2,-0.3 0.427 113.4 87.3 81.6 -2.0 12.3 21.0 10.3 70 90 A Q < - 0 0 101 -3,-2.6 -1,-0.3 26,-0.1 2,-0.3 -0.782 63.1-148.9-114.7 172.1 13.6 20.4 13.8 71 91 A T - 0 0 66 -2,-0.3 25,-0.3 -3,-0.1 -4,-0.1 -0.858 23.3 -99.0-136.8 162.9 15.9 22.7 15.9 72 92 A V - 0 0 6 23,-3.5 23,-0.3 -2,-0.3 2,-0.2 -0.467 51.2 -83.8 -81.1 155.2 18.5 22.1 18.6 73 93 A P > - 0 0 32 0, 0.0 3,-2.0 0, 0.0 4,-0.5 -0.439 32.2-133.5 -58.5 128.9 17.8 22.4 22.3 74 94 A V G > S+ 0 0 128 1,-0.3 3,-1.5 -2,-0.2 8,-0.1 0.832 101.4 72.5 -53.9 -27.5 18.2 26.0 23.4 75 95 A S G 3 S+ 0 0 72 1,-0.3 -1,-0.3 -53,-0.2 -52,-0.1 0.778 93.6 50.1 -61.4 -25.5 20.2 24.7 26.3 76 96 A I G < S+ 0 0 10 -3,-2.0 -1,-0.3 -54,-0.2 -2,-0.2 0.580 84.5 104.1 -86.7 -12.4 23.2 23.8 24.2 77 97 A V S < S- 0 0 14 -3,-1.5 5,-0.1 -4,-0.5 30,-0.0 -0.590 82.1-113.1 -75.5 122.9 23.4 27.3 22.5 78 98 A P >> - 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