==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 27-JUN-12 4FS7 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES OVATUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 383 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18382.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 20.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 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 . 36 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 19.3 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+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 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 12 1 5 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 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 2 2 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 22 A Y 0 0 182 0, 0.0 10,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 164.7 0.8 -38.8 8.1 2 23 A D - 0 0 82 8,-2.4 2,-0.3 1,-0.3 9,-0.2 0.844 360.0 -16.9 -91.2 -42.4 1.7 -42.3 9.4 3 24 A F E -A 10 0A 9 7,-1.8 7,-2.8 2,-0.0 2,-0.4 -0.972 56.6-129.8-157.4 170.8 -1.5 -43.2 11.3 4 25 A V E -A 9 0A 51 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.965 12.0-174.0-126.6 135.6 -4.8 -41.7 12.7 5 26 A I E > -A 8 0A 47 3,-2.6 3,-2.3 -2,-0.4 20,-0.1 -0.986 68.1 -45.3-128.7 124.0 -6.4 -42.2 16.1 6 27 A D T 3 S- 0 0 140 -2,-0.4 19,-0.0 1,-0.3 0, 0.0 -0.332 125.4 -19.2 50.8-124.4 -9.8 -40.6 16.6 7 28 A E T 3 S+ 0 0 95 28,-0.1 18,-2.8 -3,-0.1 2,-0.3 0.438 121.7 85.2 -90.7 3.9 -9.7 -37.1 15.1 8 29 A I E < -AB 5 24A 7 -3,-2.3 -3,-2.6 16,-0.3 2,-0.3 -0.830 60.9-146.3-121.2 139.9 -5.8 -36.7 15.1 9 30 A T E -AB 4 23A 5 14,-2.5 13,-2.8 -2,-0.3 14,-1.1 -0.799 17.9-162.2-103.8 150.5 -3.0 -37.8 12.8 10 31 A Y E -AB 3 21A 1 -7,-2.8 -8,-2.4 -2,-0.3 -7,-1.8 -0.945 12.1-158.3-134.0 146.9 0.5 -38.8 13.9 11 32 A N E - B 0 20A 39 9,-2.3 9,-2.7 -2,-0.3 2,-0.1 -0.977 30.8-112.5-120.5 138.8 3.9 -39.2 12.5 12 33 A F E - B 0 19A 80 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.441 33.4-153.6 -63.8 140.5 6.6 -41.4 14.0 13 34 A T - 0 0 43 5,-1.7 5,-0.4 2,-0.3 4,-0.1 -0.762 26.9-104.3-116.4 163.7 9.6 -39.5 15.4 14 35 A K S S+ 0 0 134 -2,-0.3 2,-0.1 2,-0.1 3,-0.1 0.826 92.6 91.2 -63.1 -37.1 13.2 -40.6 15.8 15 36 A E S > S- 0 0 100 1,-0.1 3,-1.5 2,-0.1 -2,-0.3 -0.398 94.9 -95.4 -62.4 132.7 13.1 -41.1 19.6 16 37 A H T 3 S+ 0 0 187 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.223 104.6 4.9 -53.2 128.2 12.2 -44.7 20.4 17 38 A G T 3 S+ 0 0 18 1,-0.2 31,-2.7 -4,-0.1 2,-0.3 0.725 104.5 121.3 70.4 30.2 8.5 -45.2 21.1 18 39 A T E < - c 0 48A 5 -3,-1.5 -5,-1.7 -5,-0.4 2,-0.3 -0.871 37.3-172.6-126.6 153.7 7.4 -41.6 20.3 19 40 A V E -Bc 12 49A 0 29,-2.4 31,-1.9 -2,-0.3 32,-0.8 -0.946 14.9-139.7-135.6 158.7 5.1 -39.8 17.9 20 41 A E E -Bc 11 51A 45 -9,-2.7 -9,-2.3 -2,-0.3 2,-0.4 -0.919 29.4-112.1-111.4 143.7 4.4 -36.2 16.9 21 42 A V E +Bc 10 52A 0 30,-2.5 32,-3.1 -2,-0.4 -11,-0.3 -0.650 35.5 179.8 -69.2 124.0 0.9 -34.8 16.2 22 43 A S E - 0 0 29 -13,-2.8 2,-0.3 -2,-0.4 -12,-0.2 0.506 49.3 -64.4-109.7 -4.0 0.9 -34.1 12.5 23 44 A G E -B 9 0A 6 -14,-1.1 -14,-2.5 34,-0.1 2,-0.3 -0.980 58.0 -61.3 155.2-168.4 -2.6 -32.7 12.0 24 45 A L E -B 8 0A 25 32,-0.3 -16,-0.3 -2,-0.3 2,-0.1 -0.837 54.6 -90.5-111.5 151.2 -6.3 -33.4 12.1 25 46 A R - 0 0 107 -18,-2.8 2,-0.4 -2,-0.3 -18,-0.0 -0.393 49.2-155.4 -51.3 131.8 -8.4 -35.9 10.2 26 47 A E - 0 0 172 -2,-0.1 2,-0.5 -3,-0.0 3,-0.0 -0.961 12.5-141.6-122.7 133.7 -9.6 -34.2 7.0 27 48 A F - 0 0 145 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.829 7.9-150.7 -89.8 131.5 -12.7 -34.8 4.9 28 49 A L 0 0 185 -2,-0.5 -1,-0.1 1,-0.2 0, 0.0 0.765 360.0 360.0 -71.5 -25.7 -12.0 -34.4 1.1 29 50 A N 0 0 188 -3,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.088 360.0 360.0-128.3 360.0 -15.6 -33.4 0.6 30 ! 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 31 61 A P 0 0 161 0, 0.0 2,-0.6 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 116.8 -17.2 -25.5 18.7 32 62 A L E -f 63 0B 76 30,-0.6 32,-2.7 2,-0.0 33,-1.6 -0.904 360.0-167.7-114.4 111.3 -14.5 -27.9 17.7 33 63 A V E -f 65 0B 66 -2,-0.6 2,-0.7 31,-0.2 33,-0.2 -0.877 9.1-155.6-104.2 127.3 -12.3 -29.2 20.4 34 64 A V E -f 66 0B 4 31,-3.1 33,-2.9 -2,-0.5 2,-0.8 -0.899 9.8-167.4-103.4 113.8 -9.0 -31.1 19.6 35 65 A N E -f 67 0B 98 -2,-0.7 -28,-0.1 31,-0.2 33,-0.1 -0.848 5.6-159.3-107.1 97.3 -8.1 -33.3 22.6 36 66 A I - 0 0 4 31,-2.2 -2,-0.0 -2,-0.8 -15,-0.0 -0.666 10.9-143.3 -84.4 122.8 -4.6 -34.6 22.2 37 67 A P - 0 0 36 0, 0.0 3,-0.1 0, 0.0 12,-0.1 -0.413 12.0-132.2 -79.9 161.3 -3.9 -37.7 24.2 38 68 A P S S+ 0 0 60 0, 0.0 11,-2.6 0, 0.0 2,-0.3 0.703 90.9 26.6 -81.4 -19.6 -0.5 -38.4 25.9 39 69 A V E -D 48 0A 61 9,-0.2 2,-0.3 -21,-0.0 9,-0.2 -0.992 63.1-174.0-144.4 140.7 -0.3 -41.9 24.6 40 70 A V E -D 47 0A 7 7,-2.1 7,-3.0 -2,-0.3 2,-0.4 -0.964 16.2-140.3-131.9 153.8 -1.7 -43.7 21.6 41 71 A T E +D 46 0A 79 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.939 21.1 174.7-113.3 135.7 -1.5 -47.4 20.7 42 72 A Y E > -D 45 0A 65 3,-2.5 3,-1.6 -2,-0.4 -2,-0.0 -0.968 69.6 -14.1-142.3 124.5 -1.0 -48.5 17.1 43 73 A K T 3 S- 0 0 152 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.912 129.3 -48.9 45.8 56.3 -0.5 -52.1 16.0 44 74 A D T 3 S+ 0 0 160 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.424 117.6 101.4 71.0 4.1 0.0 -53.4 19.6 45 75 A N E < - D 0 42A 97 -3,-1.6 -3,-2.5 2,-0.0 2,-0.4 -0.932 64.6-131.9-119.8 146.6 2.6 -50.8 20.6 46 76 A K E - D 0 41A 145 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.752 19.0-164.6 -95.4 142.6 2.3 -47.7 22.7 47 77 A Y E - D 0 40A 41 -7,-3.0 -7,-2.1 -2,-0.4 2,-0.4 -0.990 16.5-131.8-127.9 131.5 3.7 -44.4 21.6 48 78 A D E -cD 18 39A 77 -31,-2.7 -29,-2.4 -2,-0.4 2,-0.9 -0.694 17.9-132.9 -82.6 133.0 4.2 -41.4 23.7 49 79 A V E +c 19 0A 0 -11,-2.6 -29,-0.2 -2,-0.4 22,-0.1 -0.789 42.9 156.1 -89.7 101.1 2.9 -38.1 22.2 50 80 A V E + 0 0 12 -31,-1.9 23,-2.6 -2,-0.9 24,-0.7 0.463 51.6 21.9-113.3 -4.2 5.9 -35.8 22.8 51 81 A S E -ce 20 74A 10 -32,-0.8 -30,-2.5 21,-0.2 2,-0.5 -0.988 59.3-127.7-157.1 161.8 5.7 -33.1 20.2 52 82 A I E -ce 21 75A 2 22,-2.0 24,-2.2 -2,-0.3 -30,-0.2 -0.977 43.6-122.5-112.0 127.8 3.4 -31.2 17.8 53 83 A G > - 0 0 3 -32,-3.1 3,-2.1 -2,-0.5 4,-0.3 -0.173 33.5 -73.0 -72.7 163.4 4.8 -31.1 14.3 54 84 A Y T 3 S- 0 0 161 1,-0.3 24,-0.2 2,-0.1 -1,-0.2 -0.260 116.5 -9.0 -47.1 127.4 5.8 -28.3 12.0 55 85 A A T > S+ 0 0 19 22,-2.8 3,-1.2 -3,-0.1 -1,-0.3 0.703 87.4 153.9 51.5 30.2 2.7 -26.7 10.6 56 86 A A T < S+ 0 0 11 -3,-2.1 -32,-0.3 1,-0.3 24,-0.1 0.884 78.0 20.0 -61.0 -42.3 0.5 -29.4 12.2 57 87 A F T > S+ 0 0 0 22,-2.5 3,-2.2 -4,-0.3 -1,-0.3 0.150 87.5 150.4-111.2 17.9 -2.6 -27.3 12.5 58 88 A Q T < S+ 0 0 87 -3,-1.2 24,-0.2 1,-0.3 3,-0.1 -0.281 74.7 5.8 -57.0 125.6 -1.7 -24.6 10.0 59 89 A G T 3 S+ 0 0 40 22,-3.1 2,-2.0 1,-0.2 -1,-0.3 0.578 81.4 144.1 77.4 11.4 -4.9 -23.2 8.4 60 90 A C X + 0 0 29 -3,-2.2 3,-1.1 21,-0.4 25,-0.3 -0.519 19.0 170.1 -82.5 76.8 -7.3 -25.1 10.6 61 91 A R T 3 + 0 0 122 -2,-2.0 -1,-0.2 1,-0.2 22,-0.1 0.469 65.5 57.1 -75.6 -2.9 -9.8 -22.3 10.8 62 92 A K T 3 S+ 0 0 82 -3,-0.1 -30,-0.6 22,-0.1 -1,-0.2 0.638 77.1 107.0 -99.9 -14.6 -12.6 -24.2 12.4 63 93 A V E < +f 32 0B 2 -3,-1.1 22,-0.3 1,-0.1 -30,-0.2 -0.427 37.6 175.5 -68.7 131.4 -10.7 -25.4 15.6 64 94 A T E + 0 0 20 -32,-2.7 23,-2.8 1,-0.3 24,-1.6 0.675 65.3 20.2-107.0 -24.6 -11.9 -23.5 18.7 65 95 A E E -fg 33 88B 51 -33,-1.6 -31,-3.1 22,-0.2 2,-0.4 -0.986 55.8-167.3-147.0 136.6 -9.9 -25.3 21.5 66 96 A I E -fg 34 89B 1 22,-2.4 24,-0.7 -2,-0.3 2,-0.6 -0.998 9.1-158.0-124.8 128.9 -6.8 -27.5 21.6 67 97 A K E -f 35 0B 89 -33,-2.9 -31,-2.2 -2,-0.4 22,-0.1 -0.947 10.6-164.0-104.8 118.2 -5.9 -29.5 24.7 68 98 A I - 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