==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-JUN-12 4FMR . COMPND 2 MOLECULE: UNCHARACTERIZED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES VULGATUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 941 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 629 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 243 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 13 1.4 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 . 86 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 4 1 0 3 0 0 0 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 0 0 0 4 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 . 5 4 6 3 7 8 0 4 4 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 2 10 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 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 3 A K 0 0 117 0, 0.0 2,-0.2 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 -51.0 14.7 -23.9 -4.5 2 4 A N E -a 111 0A 25 108,-2.5 110,-2.6 105,-0.2 2,-0.4 -0.629 360.0-156.4 -91.5 146.9 14.9 -22.3 -1.0 3 5 A V E -a 112 0A 35 -2,-0.2 2,-0.5 108,-0.2 110,-0.2 -0.988 9.1-167.1-130.7 124.9 17.8 -20.2 0.1 4 6 A L E -a 113 0A 0 108,-2.6 110,-3.5 -2,-0.4 2,-0.4 -0.946 16.5-146.7-105.9 123.3 19.1 -19.5 3.7 5 7 A K E -a 114 0A 100 -2,-0.5 15,-2.4 108,-0.2 2,-0.4 -0.803 23.2-171.2 -90.9 129.0 21.6 -16.7 4.0 6 8 A A E -aB 115 19A 0 108,-2.8 110,-3.4 -2,-0.4 111,-0.7 -0.984 18.2-147.7-134.2 140.9 24.2 -17.3 6.8 7 9 A W E -aB 117 18A 46 11,-3.2 11,-2.3 -2,-0.4 2,-0.5 -0.585 24.1-122.0 -88.3 157.2 27.0 -15.4 8.6 8 10 A L E +aB 118 17A 5 109,-2.3 111,-0.6 -2,-0.2 2,-0.3 -0.923 42.0 170.1 -99.8 119.7 30.1 -16.9 10.0 9 11 A V E - B 0 16A 0 7,-2.3 7,-2.6 -2,-0.5 2,-0.2 -0.928 37.5 -97.5-128.6 156.4 30.3 -16.1 13.8 10 12 A D E B 0 15A 32 -2,-0.3 5,-0.2 5,-0.2 4,-0.0 -0.481 360.0 360.0 -74.9 142.5 32.6 -17.3 16.7 11 13 A N 0 0 120 3,-2.6 -1,-0.1 -2,-0.2 4,-0.1 0.516 360.0 360.0 -88.5 360.0 31.1 -20.1 19.0 12 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 13 21 A T 0 0 140 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 162.9 36.7 -21.3 19.6 14 22 A D - 0 0 76 1,-0.0 -3,-2.6 -4,-0.0 2,-0.3 -0.430 360.0-117.1 -83.1 160.3 34.9 -22.7 16.5 15 23 A K E -B 10 0A 36 305,-0.4 305,-2.7 -5,-0.2 2,-0.3 -0.785 36.3-178.0 -94.9 143.1 33.1 -20.9 13.6 16 24 A I E -BC 9 319A 43 -7,-2.6 -7,-2.3 -2,-0.3 2,-0.3 -0.950 28.7-103.0-139.1 157.8 29.3 -21.5 13.3 17 25 A F E -B 8 0A 12 301,-0.5 2,-0.4 -2,-0.3 299,-0.3 -0.663 31.0-169.1 -86.7 137.5 26.6 -20.5 10.9 18 26 A Q E -B 7 0A 12 -11,-2.3 -11,-3.2 -2,-0.3 2,-0.1 -0.998 26.0-117.2-126.7 126.9 24.2 -17.7 11.9 19 27 A L E -B 6 0A 24 -2,-0.4 -13,-0.2 -13,-0.2 2,-0.0 -0.407 35.7-113.2 -61.5 133.3 21.0 -16.9 10.0 20 28 A E - 0 0 55 -15,-2.4 2,-0.5 -2,-0.1 -15,-0.1 -0.355 31.1-104.8 -66.5 147.3 21.0 -13.4 8.6 21 29 A T + 0 0 44 1,-0.1 -1,-0.1 205,-0.1 282,-0.1 -0.646 65.5 134.5 -74.0 117.9 18.5 -10.9 10.0 22 30 A T - 0 0 50 -2,-0.5 2,-0.3 280,-0.3 -1,-0.1 0.489 52.7 -22.9-124.9 -84.1 15.7 -10.5 7.3 23 31 A R - 0 0 129 279,-0.3 281,-2.3 2,-0.0 2,-0.4 -0.944 35.0-145.4-141.5 158.9 11.9 -10.5 8.0 24 32 A S E -d 304 0B 26 -2,-0.3 2,-0.4 279,-0.2 281,-0.2 -0.951 17.7-163.9-125.3 136.4 9.2 -11.7 10.4 25 33 A I E -d 305 0B 1 279,-2.4 281,-2.7 -2,-0.4 2,-0.2 -0.974 5.7-174.3-127.6 140.6 5.8 -12.7 9.2 26 34 A D > - 0 0 42 -2,-0.4 4,-2.3 279,-0.2 281,-0.2 -0.526 49.5 -75.0-116.4-171.8 2.6 -13.1 11.3 27 35 A K H > S+ 0 0 47 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.837 127.6 57.1 -57.5 -38.5 -0.9 -14.4 10.6 28 36 A E H > S+ 0 0 120 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.943 112.3 39.7 -59.1 -50.7 -1.9 -11.2 8.6 29 37 A I H > S+ 0 0 52 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.850 113.9 55.2 -68.0 -36.7 1.1 -11.7 6.1 30 38 A I H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.925 110.2 46.8 -60.3 -45.2 0.4 -15.6 6.1 31 39 A L H X S+ 0 0 14 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.896 110.6 51.7 -64.0 -41.3 -3.2 -14.8 5.1 32 40 A D H X S+ 0 0 73 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.912 113.4 45.0 -61.5 -42.3 -2.0 -12.3 2.4 33 41 A R H X S+ 0 0 78 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.832 111.0 52.7 -72.9 -33.7 0.4 -15.0 0.9 34 42 A X H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.922 111.7 46.2 -65.0 -42.7 -2.3 -17.7 1.1 35 43 A V H < S+ 0 0 44 -4,-2.2 -2,-0.2 1,-0.2 6,-0.2 0.851 112.3 51.4 -68.9 -35.4 -4.8 -15.5 -0.9 36 44 A A H < S+ 0 0 82 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.864 113.3 45.0 -68.6 -36.3 -1.9 -14.6 -3.4 37 45 A K H < S+ 0 0 101 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.819 130.1 22.4 -76.5 -36.7 -1.2 -18.4 -4.0 38 46 A N >< - 0 0 49 -4,-2.1 3,-1.5 -5,-0.1 -1,-0.3 -0.814 62.8-179.2-134.7 95.0 -4.8 -19.4 -4.3 39 47 A P T 3 S+ 0 0 113 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.599 77.8 75.0 -73.4 -5.0 -7.2 -16.4 -5.3 40 48 A G T 3 S+ 0 0 72 2,-0.1 2,-0.4 -5,-0.0 -5,-0.1 0.369 80.2 86.2 -83.0 0.0 -10.1 -18.9 -5.1 41 49 A V S < S- 0 0 13 -3,-1.5 2,-0.5 -6,-0.2 -3,-0.1 -0.872 80.6-126.9-104.9 136.8 -10.0 -18.8 -1.3 42 50 A R > - 0 0 167 -2,-0.4 4,-2.2 1,-0.1 3,-0.4 -0.731 12.5-140.8 -83.2 124.9 -11.9 -16.1 0.6 43 51 A R H > S+ 0 0 69 -2,-0.5 4,-2.9 1,-0.2 -1,-0.1 0.855 102.2 53.4 -53.0 -42.6 -9.6 -14.3 3.1 44 52 A E H > S+ 0 0 106 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.848 110.0 47.6 -61.4 -40.3 -12.4 -14.1 5.8 45 53 A T H > S+ 0 0 49 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.888 113.7 47.8 -67.9 -42.3 -12.9 -18.0 5.5 46 54 A X H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.914 111.7 49.5 -66.1 -43.3 -9.1 -18.6 5.7 47 55 A A H X S+ 0 0 33 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.897 112.9 47.4 -61.9 -42.5 -8.8 -16.2 8.8 48 56 A L H X S+ 0 0 76 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.916 110.9 52.5 -62.5 -47.2 -11.8 -18.0 10.5 49 57 A G H X S+ 0 0 8 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.863 107.6 50.2 -56.4 -45.2 -10.2 -21.4 9.7 50 58 A I H X S+ 0 0 14 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.918 113.2 46.2 -63.7 -45.2 -6.8 -20.5 11.3 51 59 A E H X S+ 0 0 88 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.891 114.1 49.0 -62.4 -42.0 -8.5 -19.3 14.5 52 60 A L H X S+ 0 0 5 -4,-2.4 4,-2.3 2,-0.2 3,-0.2 0.946 111.0 48.6 -62.1 -51.7 -10.7 -22.4 14.7 53 61 A X H X S+ 0 0 14 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.858 110.4 52.3 -58.1 -39.5 -7.7 -24.8 14.1 54 62 A E H X S+ 0 0 7 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.871 108.7 50.5 -66.2 -38.5 -5.7 -22.9 16.9 55 63 A E H X S+ 0 0 91 -4,-1.7 4,-2.5 -3,-0.2 -2,-0.2 0.931 112.3 46.8 -60.6 -50.8 -8.7 -23.4 19.3 56 64 A V H X S+ 0 0 3 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.916 116.1 44.2 -59.0 -47.4 -8.9 -27.2 18.6 57 65 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.919 113.2 50.4 -68.6 -45.0 -5.0 -27.7 18.9 58 66 A A H X S+ 0 0 10 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.929 113.2 46.9 -58.3 -45.5 -4.8 -25.5 22.1 59 67 A E H < S+ 0 0 53 -4,-2.5 4,-0.4 2,-0.2 -1,-0.2 0.858 111.4 51.2 -63.6 -40.2 -7.6 -27.5 23.7 60 68 A A H ><>S+ 0 0 2 -4,-2.0 5,-2.4 2,-0.2 3,-0.8 0.925 113.6 44.0 -61.7 -48.9 -6.1 -30.9 22.6 61 69 A L H ><5S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.2 15,-0.4 0.857 112.8 51.5 -65.6 -38.9 -2.7 -30.0 24.1 62 70 A X T 3<5S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.502 107.9 53.3 -81.2 -2.2 -4.2 -28.6 27.3 63 71 A N T < 5S- 0 0 62 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.071 127.8 -95.0-120.4 28.8 -6.2 -31.8 27.8 64 72 A G T < 5S+ 0 0 2 -3,-1.2 196,-2.9 1,-0.2 197,-0.4 0.617 77.5 134.9 76.6 21.6 -3.1 -34.0 27.5 65 73 A E < - 0 0 6 -5,-2.4 2,-0.3 194,-0.2 11,-0.3 -0.754 52.7-129.4 -97.1 146.0 -3.0 -35.0 23.8 66 74 A S E -g 262 0C 0 195,-1.9 197,-2.2 -2,-0.3 2,-0.5 -0.715 28.9-149.9 -84.5 139.8 0.1 -35.0 21.6 67 75 A V E -gH 263 74C 0 7,-2.9 7,-2.5 -2,-0.3 2,-0.5 -0.973 13.4-170.5-119.6 127.6 -0.7 -33.1 18.4 68 76 A N E + H 0 73C 35 195,-3.2 197,-0.3 -2,-0.5 5,-0.2 -0.948 13.7 161.1-120.5 118.9 0.9 -33.9 15.0 69 77 A T - 0 0 10 3,-3.3 33,-0.4 -2,-0.5 34,-0.1 -0.547 57.3 -95.8-111.2-174.5 0.3 -31.6 12.0 70 78 A G S S+ 0 0 10 -2,-0.2 33,-2.4 1,-0.2 34,-0.8 0.876 125.5 43.7 -70.8 -32.1 2.5 -31.4 8.8 71 79 A L S S- 0 0 3 32,-0.2 30,-2.6 1,-0.2 2,-0.3 0.798 123.6 -7.4 -82.2 -38.5 4.4 -28.4 10.4 72 80 A F E - I 0 100C 6 28,-0.3 -3,-3.3 32,-0.0 2,-0.4 -0.984 46.2-133.2-153.5 168.8 4.9 -29.7 14.0 73 81 A R E -HI 68 99C 1 26,-2.1 26,-2.7 -2,-0.3 2,-0.3 -0.990 32.6-175.6-124.7 131.3 4.3 -32.1 16.7 74 82 A G E +HI 67 98C 0 -7,-2.5 -7,-2.9 -2,-0.4 2,-0.3 -0.952 12.9 172.5-128.4 153.8 3.5 -30.7 20.2 75 83 A V E - I 0 97C 5 22,-1.5 22,-2.6 -2,-0.3 2,-0.2 -0.957 37.7-104.9-154.6 143.4 2.9 -32.1 23.7 76 84 A A E - I 0 96C 0 -15,-0.4 2,-0.3 -11,-0.3 20,-0.3 -0.484 41.5-174.2 -68.3 139.9 2.3 -30.4 27.1 77 85 A Q E - I 0 95C 39 18,-3.4 18,-2.1 -2,-0.2 2,-0.4 -0.876 19.2-124.3-132.6 162.3 5.4 -30.5 29.4 78 86 A F E - I 0 94C 25 177,-0.3 2,-0.4 -2,-0.3 16,-0.2 -0.928 16.7-156.7-116.2 136.4 6.1 -29.5 33.0 79 87 A R E + I 0 93C 61 14,-3.0 14,-1.4 -2,-0.4 54,-0.0 -0.891 51.6 30.1-111.6 141.1 8.9 -27.1 34.2 80 88 A G S S- 0 0 28 -2,-0.4 175,-0.4 12,-0.2 2,-0.1 0.133 88.3 -62.5 95.2 153.2 10.4 -27.1 37.7 81 89 A V - 0 0 61 173,-0.1 2,-1.4 1,-0.1 173,-0.2 -0.403 47.9-116.8 -66.1 136.3 11.0 -29.5 40.5 82 90 A A > - 0 0 7 171,-2.5 3,-0.9 -2,-0.1 171,-0.4 -0.680 39.2-158.3 -79.5 85.9 8.0 -31.2 42.2 83 91 A K G > - 0 0 81 -2,-1.4 3,-1.3 3,-0.4 8,-0.1 -0.636 68.3 -10.7 -76.4 123.9 8.5 -29.6 45.7 84 92 A Q G 3 S- 0 0 101 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.769 120.6 -69.8 55.5 37.8 6.8 -31.5 48.6 85 93 A N G < S+ 0 0 89 -3,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.722 112.7 104.6 56.1 30.8 4.9 -33.7 46.1 86 94 A A S < S- 0 0 48 -3,-1.3 2,-0.5 2,-0.0 -3,-0.4 -0.943 76.6-108.4-139.1 157.4 2.7 -30.7 45.1 87 95 A W - 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