==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-JAN-13 4IRT . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES OVATUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 398 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 34.7 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 . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 35 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.3 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+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 1 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 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 . 6 0 2 3 7 2 4 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 . 0 1 4 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 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 Q 0 0 100 0, 0.0 2,-0.4 0, 0.0 397,-0.1 0.000 360.0 360.0 360.0 110.2 5.5 18.3 13.8 2 22 A H E -A 397 0A 91 395,-1.0 395,-2.9 394,-0.1 2,-0.5 -0.518 360.0-163.7 -92.8 123.8 6.0 15.9 10.9 3 23 A L E -A 396 0A 50 -2,-0.4 2,-0.6 393,-0.2 393,-0.2 -0.883 3.2-159.9-106.3 127.9 6.2 12.2 11.4 4 24 A V E -A 395 0A 0 391,-2.5 391,-2.3 -2,-0.5 2,-0.1 -0.928 20.5-129.9-108.0 114.8 7.5 10.0 8.6 5 25 A E E +A 394 0A 116 -2,-0.6 389,-0.2 389,-0.2 50,-0.2 -0.424 32.7 166.8 -64.0 138.7 6.5 6.4 8.9 6 26 A V E - 0 0 16 387,-2.8 2,-0.3 1,-0.2 388,-0.2 0.665 52.5 -69.6-108.8 -71.0 9.2 3.8 8.6 7 27 A G E -A 393 0A 13 386,-0.7 386,-2.1 384,-0.1 -1,-0.2 -0.952 50.7 -73.8-179.6 163.6 7.8 0.4 9.7 8 28 A K E -A 392 0A 126 -2,-0.3 2,-0.3 384,-0.2 31,-0.3 -0.468 51.1-178.6 -73.9 144.2 6.6 -1.5 12.7 9 29 A G E -A 391 0A 0 382,-2.1 382,-1.0 29,-0.2 29,-0.3 -0.885 37.8 -66.5-138.4 165.1 9.2 -2.7 15.2 10 30 A Y + 0 0 10 27,-2.1 6,-0.3 -2,-0.3 27,-0.2 -0.320 46.6 170.2 -52.3 133.7 9.5 -4.7 18.4 11 31 A S + 0 0 0 377,-0.4 371,-2.5 370,-0.1 -1,-0.1 0.308 49.9 94.9-128.1 2.8 7.8 -2.8 21.3 12 32 A C S S+ 0 0 5 376,-0.2 2,-0.3 369,-0.2 369,-0.1 0.751 100.1 19.0 -75.8 -23.1 7.7 -5.3 24.2 13 33 A T S S- 0 0 8 370,-0.2 3,-0.4 371,-0.2 369,-0.3 -0.840 86.4-109.9-128.1 174.9 11.0 -3.8 25.6 14 34 A S S > S+ 0 0 13 -2,-0.3 3,-2.1 1,-0.2 346,-0.2 0.166 75.7 122.1 -90.0 17.3 12.8 -0.5 24.9 15 35 A V T 3 S+ 0 0 0 51,-0.4 3,-0.4 1,-0.3 58,-0.4 0.817 76.5 45.6 -53.3 -34.2 15.6 -2.1 23.0 16 36 A N T 3 S+ 0 0 0 -3,-0.4 -1,-0.3 -6,-0.3 -2,-0.1 0.632 116.0 47.9 -81.3 -11.9 14.9 -0.0 19.9 17 37 A T S < S+ 0 0 0 -3,-2.1 343,-1.4 52,-0.0 2,-0.3 -0.433 71.3 131.7-134.6 52.3 14.6 3.2 21.9 18 38 A T > - 0 0 3 -3,-0.4 3,-1.2 341,-0.1 341,-0.1 -0.764 61.2-122.2-102.4 158.0 17.4 3.8 24.4 19 39 A V T 3 S+ 0 0 0 -2,-0.3 -1,-0.1 1,-0.2 232,-0.1 0.726 107.2 63.6 -67.3 -19.2 19.4 7.0 24.7 20 40 A F T 3 + 0 0 12 230,-0.1 2,-0.8 342,-0.1 -1,-0.2 0.197 63.2 120.8-102.8 16.6 22.6 5.1 24.0 21 41 A R X - 0 0 0 -3,-1.2 3,-0.7 340,-0.2 2,-0.4 -0.718 52.9-155.6 -73.7 112.0 21.9 4.0 20.4 22 42 A N T 3 S+ 0 0 20 -2,-0.8 104,-2.8 102,-0.5 52,-0.1 -0.733 80.4 0.7-131.5 79.5 24.8 5.6 18.7 23 43 A N T 3 + 0 0 2 -2,-0.4 52,-2.2 51,-0.2 -1,-0.5 0.546 62.6 151.9-120.7 156.5 23.3 5.7 16.1 24 44 A S S < S+ 0 0 0 -3,-0.7 11,-1.6 1,-0.3 2,-0.3 0.676 90.9 26.2 -86.2 -25.9 19.8 4.5 15.4 25 45 A L E S+D 34 0B 0 338,-0.3 340,-0.5 9,-0.2 2,-0.3 -0.999 72.0 168.2-145.3 132.3 19.5 7.0 12.6 26 46 A V E -D 33 0B 1 7,-2.5 7,-3.0 -2,-0.3 2,-0.4 -0.958 22.4-142.9-158.1 131.7 22.2 8.6 10.5 27 47 A T E -D 32 0B 13 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.775 12.1-178.0 -93.3 137.4 22.5 10.7 7.3 28 48 A H E > S-D 31 0B 70 3,-2.6 3,-2.0 -2,-0.4 2,-0.2 -0.980 70.7 -40.9-130.7 116.5 25.3 10.3 4.7 29 49 A G T 3 S- 0 0 58 -2,-0.4 341,-0.0 1,-0.3 -2,-0.0 -0.458 124.5 -26.0 66.7-127.8 25.0 12.9 1.9 30 50 A D T 3 S+ 0 0 80 -2,-0.2 20,-2.7 -3,-0.1 2,-0.4 0.163 121.5 91.1-102.9 19.5 21.3 13.1 1.0 31 51 A E E < -DE 28 49B 46 -3,-2.0 -3,-2.6 18,-0.2 2,-0.4 -0.911 60.0-153.8-114.2 141.0 20.4 9.6 2.2 32 52 A Q E -DE 27 48B 0 16,-2.9 16,-2.0 -2,-0.4 2,-0.3 -0.955 8.1-158.8-117.5 137.8 19.3 8.7 5.7 33 53 A Y E -DE 26 47B 2 -7,-3.0 -7,-2.5 -2,-0.4 2,-0.3 -0.849 9.2-177.3-115.9 147.1 19.8 5.3 7.2 34 54 A I E -DE 25 46B 0 12,-2.3 12,-2.4 -2,-0.3 2,-0.3 -0.936 6.1-164.4-141.0 158.2 17.9 3.6 10.1 35 55 A S E + E 0 45B 0 -11,-1.6 2,-0.3 -2,-0.3 10,-0.2 -0.994 19.2 142.7-147.0 146.4 18.2 0.4 12.0 36 56 A Y E - E 0 44B 8 8,-1.9 8,-3.7 -2,-0.3 2,-0.5 -0.962 46.5 -96.5-165.8 167.3 15.9 -1.5 14.4 37 57 A Y E - E 0 43B 0 -2,-0.3 -27,-2.1 6,-0.2 6,-0.2 -0.879 36.2-138.6 -93.9 133.5 14.7 -4.9 15.4 38 58 A D > - 0 0 25 4,-2.7 3,-2.2 -2,-0.5 -29,-0.2 -0.184 37.9 -88.0 -77.8 175.1 11.4 -6.2 13.9 39 59 A N T 3 S+ 0 0 68 1,-0.3 -30,-0.1 -31,-0.3 -28,-0.1 0.721 128.6 54.4 -63.3 -21.2 8.8 -8.0 15.9 40 60 A D T 3 S- 0 0 106 2,-0.1 -1,-0.3 -30,-0.0 26,-0.0 0.354 122.8-103.3 -88.1 1.1 10.5 -11.3 15.2 41 61 A G S < S+ 0 0 3 -3,-2.2 23,-2.7 1,-0.3 2,-0.3 0.523 73.2 143.2 90.9 5.6 13.8 -10.1 16.6 42 62 A Y E - F 0 63B 56 21,-0.2 -4,-2.7 1,-0.1 2,-0.5 -0.588 55.0-118.0 -82.6 140.8 15.5 -9.5 13.2 43 63 A L E -E 37 0B 0 19,-2.6 17,-2.5 -2,-0.3 2,-0.4 -0.665 33.8-164.5 -73.3 122.1 17.8 -6.6 12.6 44 64 A V E -EF 36 59B 7 -8,-3.7 -8,-1.9 -2,-0.5 2,-0.4 -0.918 6.0-163.4-109.1 136.8 16.3 -4.5 9.9 45 65 A L E +EF 35 58B 0 13,-2.4 13,-2.7 -2,-0.4 2,-0.3 -0.953 14.3 177.7-116.1 140.8 18.3 -1.8 8.0 46 66 A G E -EF 34 57B 0 -12,-2.4 -12,-2.3 -2,-0.4 2,-0.3 -0.951 10.3-173.8-138.6 160.8 16.6 0.9 6.0 47 67 A K E +EF 33 56B 40 9,-1.9 9,-2.8 -2,-0.3 2,-0.3 -0.992 4.1 173.7-151.1 155.2 17.3 4.0 3.9 48 68 A R E -E 32 0B 7 -16,-2.0 -16,-2.9 -2,-0.3 2,-0.4 -0.972 39.6 -99.5-145.6 162.6 15.7 6.8 2.1 49 69 A K E > -E 31 0B 82 5,-0.4 3,-2.0 -2,-0.3 -18,-0.2 -0.696 36.8-126.8 -72.9 137.1 16.4 10.0 0.3 50 70 A L T 3 S+ 0 0 26 -20,-2.7 -1,-0.1 -2,-0.4 -19,-0.1 0.743 110.0 57.3 -59.4 -22.7 15.9 12.9 2.7 51 71 A D T 3 S+ 0 0 142 -21,-0.3 2,-0.3 2,-0.0 -1,-0.3 0.260 105.8 62.0 -91.7 8.4 13.5 14.5 0.1 52 72 A S < - 0 0 37 -3,-2.0 -4,-0.0 2,-0.1 0, 0.0 -0.886 63.2-151.4-126.1 160.5 11.3 11.4 0.1 53 73 A E + 0 0 86 -2,-0.3 2,-0.7 2,-0.1 -3,-0.1 0.238 69.1 107.9-109.8 12.3 9.1 9.5 2.6 54 74 A Q - 0 0 148 -5,-0.2 -5,-0.4 2,-0.0 2,-0.3 -0.800 54.4-162.8 -95.1 112.9 9.7 6.2 0.7 55 75 A W - 0 0 35 -2,-0.7 2,-0.6 -50,-0.2 -7,-0.2 -0.635 17.2-144.7 -91.4 146.4 12.0 3.8 2.6 56 76 A T E -F 47 0B 93 -9,-2.8 -9,-1.9 -2,-0.3 2,-0.4 -0.974 27.3-167.1-100.5 123.2 13.8 0.8 1.3 57 77 A L E -F 46 0B 75 -2,-0.6 2,-0.4 -11,-0.2 -11,-0.2 -0.923 9.4-169.8-117.4 141.4 13.8 -1.7 4.1 58 78 A H E -F 45 0B 56 -13,-2.7 -13,-2.4 -2,-0.4 2,-0.7 -0.978 16.6-145.8-134.7 115.5 15.9 -4.9 4.3 59 79 A R E -F 44 0B 130 -2,-0.4 -15,-0.2 -15,-0.2 -22,-0.0 -0.755 30.1-146.7 -75.7 116.8 15.5 -7.7 6.9 60 80 A T E - 0 0 4 -17,-2.5 46,-0.1 -2,-0.7 -1,-0.0 -0.137 23.9-103.8 -77.3-178.2 19.1 -8.9 7.5 61 81 A Q E S+ 0 0 95 46,-0.1 2,-0.3 -19,-0.1 -1,-0.1 0.392 92.6 91.6 -85.9 0.4 20.2 -12.4 8.3 62 82 A Y E - 0 0 27 -19,-0.3 -19,-2.6 2,-0.0 2,-0.3 -0.761 52.7-167.1-109.1 146.7 20.7 -11.5 12.0 63 83 A Q E -F 42 0B 101 -2,-0.3 2,-0.3 -21,-0.3 -21,-0.2 -0.851 7.9-151.6-117.7 157.6 18.6 -11.6 15.1 64 84 A G - 0 0 13 -23,-2.7 2,-2.1 -2,-0.3 3,-0.2 -0.917 31.9-105.5-124.9 159.7 19.0 -10.1 18.5 65 85 A N > + 0 0 86 -2,-0.3 3,-2.1 1,-0.2 6,-0.3 -0.535 44.7 175.0 -76.5 75.5 17.9 -11.0 22.0 66 86 A V T 3 + 0 0 13 -2,-2.1 -51,-0.4 1,-0.3 -1,-0.2 0.699 66.5 74.3 -65.3 -20.5 15.2 -8.2 22.0 67 87 A K T 3 S+ 0 0 140 -3,-0.2 2,-0.7 1,-0.1 -1,-0.3 0.674 89.8 67.6 -63.6 -15.8 13.9 -9.3 25.4 68 88 A D S X S- 0 0 39 -3,-2.1 3,-2.3 1,-0.1 -1,-0.1 -0.911 73.8-159.2-105.9 106.2 17.0 -7.7 26.9 69 89 A A T 3 S+ 0 0 26 -2,-0.7 3,-0.2 1,-0.3 -1,-0.1 0.568 87.5 68.7 -63.0 -10.5 16.8 -4.0 26.4 70 90 A H T 3 S+ 0 0 65 1,-0.2 2,-2.0 2,-0.1 53,-0.4 0.750 77.6 85.3 -67.9 -26.2 20.6 -3.7 26.8 71 91 A N < + 0 0 1 -3,-2.3 17,-0.9 -6,-0.3 -1,-0.2 -0.190 67.4 161.3 -83.8 48.0 21.1 -5.5 23.5 72 92 A I - 0 0 0 -2,-2.0 16,-0.9 17,-0.3 2,-0.5 -0.021 38.7-121.2 -70.1 167.1 20.8 -2.5 21.2 73 93 A I E -G 87 0C 0 -58,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.934 24.3-173.2-105.8 128.0 21.9 -1.8 17.6 74 94 A S E +G 86 0C 0 12,-2.8 12,-2.6 -2,-0.5 2,-0.3 -0.989 9.6 179.1-119.1 136.2 24.4 1.0 16.9 75 95 A X E +G 85 0C 0 -52,-2.2 2,-0.3 -2,-0.4 51,-0.2 -0.839 9.3 172.2-130.1 164.6 25.2 2.0 13.3 76 96 A X E -G 84 0C 2 8,-1.8 8,-3.0 -2,-0.3 2,-0.4 -0.960 26.1-126.3-165.7 156.7 27.3 4.5 11.4 77 97 A I E -G 83 0C 9 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.934 23.4-145.5-113.0 132.9 28.4 5.3 7.9 78 98 A D > - 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