==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-JUL-13 4LHS . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES OVATUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 337 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 15.1 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 1 0.3 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 . 22 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 1 1 0 1 1 0 0 0 0 0 0 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 2 1 2 2 1 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 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 28 A N 0 0 108 0, 0.0 138,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 95.9 38.2 58.6 -3.9 2 29 A I E -A 138 0A 60 136,-0.2 2,-0.5 137,-0.1 136,-0.2 -0.961 360.0-156.5-114.7 128.0 34.8 57.5 -2.6 3 30 A T E -A 137 0A 67 134,-2.6 134,-2.4 -2,-0.5 2,-0.4 -0.899 14.1-153.3-100.1 129.2 31.5 57.5 -4.5 4 31 A Y E -A 136 0A 46 -2,-0.5 132,-0.2 132,-0.2 57,-0.1 -0.821 9.8-169.5-106.2 141.1 28.3 57.6 -2.5 5 32 A V E -A 135 0A 22 130,-2.4 130,-2.7 -2,-0.4 2,-0.1 -0.988 29.0-113.8-122.6 134.5 24.9 56.3 -3.4 6 33 A P E > -A 134 0A 43 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.407 21.7-124.5 -64.3 144.6 21.7 57.0 -1.5 7 34 A A G > S+ 0 0 0 126,-2.9 3,-1.8 1,-0.3 44,-0.1 0.774 108.2 72.6 -59.4 -25.9 20.1 54.1 0.2 8 35 A Q G 3 S+ 0 0 94 125,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.676 92.8 56.3 -61.5 -20.3 16.9 54.9 -1.7 9 36 A E G < S+ 0 0 128 -3,-2.2 -1,-0.3 2,-0.1 136,-0.2 0.505 107.3 58.2 -87.2 -4.7 18.7 53.6 -4.8 10 37 A L S < S- 0 0 7 -3,-1.8 2,-0.6 -4,-0.3 42,-0.2 -0.195 103.0 -73.6-109.1-162.3 19.3 50.3 -3.1 11 38 A L E -D 51 0B 39 40,-1.8 40,-2.9 -2,-0.1 2,-0.4 -0.895 33.8-146.5-107.8 122.5 16.8 47.7 -1.6 12 39 A L E -D 50 0B 38 -2,-0.6 2,-0.3 38,-0.2 38,-0.2 -0.700 21.1-166.0 -82.4 128.7 15.1 48.3 1.7 13 40 A V E +D 49 0B 5 36,-3.2 36,-2.1 -2,-0.4 135,-0.0 -0.883 56.9 29.0-118.4 142.0 14.6 45.1 3.7 14 41 A G S S+ 0 0 8 -2,-0.3 2,-0.4 1,-0.3 174,-0.4 0.437 74.9 131.8 96.8 2.5 12.3 44.4 6.7 15 42 A K - 0 0 23 -3,-0.2 -1,-0.3 1,-0.1 11,-0.1 -0.740 53.4-142.1 -95.0 137.4 9.5 46.9 6.2 16 43 A A S S+ 0 0 6 9,-0.5 193,-0.4 -2,-0.4 2,-0.2 0.792 83.1 3.9 -65.5 -31.9 5.9 45.6 6.5 17 44 A T - 0 0 36 8,-0.3 191,-0.0 2,-0.2 -2,-0.0 -0.836 67.7-117.8-141.2 175.6 4.7 47.9 3.6 18 45 A T S S+ 0 0 145 -2,-0.2 2,-0.1 9,-0.0 8,-0.1 0.243 76.8 116.7 -99.2 11.8 6.1 50.3 1.0 19 46 A E + 0 0 57 6,-0.1 -2,-0.2 8,-0.0 5,-0.1 -0.413 58.2 4.7 -86.7 153.5 4.0 53.2 2.5 20 47 A G S S- 0 0 34 7,-0.1 7,-0.2 -2,-0.1 2,-0.0 -0.227 106.9 -0.7 82.8-166.5 5.1 56.5 4.2 21 48 A E S > S- 0 0 132 5,-0.2 3,-1.3 1,-0.1 7,-0.0 -0.307 75.0-114.9 -64.5 144.7 8.5 58.0 4.7 22 49 A Y T 3 S+ 0 0 66 1,-0.3 -1,-0.1 3,-0.0 -3,-0.0 0.852 110.1 32.8 -54.1 -47.4 11.3 55.8 3.3 23 50 A F T 3 S+ 0 0 9 107,-0.2 -1,-0.3 108,-0.1 107,-0.2 0.386 96.7 102.8 -96.2 2.4 13.1 54.9 6.6 24 51 A H < - 0 0 22 -3,-1.3 19,-0.2 1,-0.1 21,-0.1 -0.551 68.2-138.5 -80.1 149.9 10.0 54.9 8.8 25 52 A R S S+ 0 0 4 17,-2.6 -9,-0.5 19,-0.3 -8,-0.3 0.773 84.8 17.7 -75.0 -31.0 8.5 51.5 9.8 26 53 A V S S- 0 0 6 16,-0.7 2,-1.2 13,-0.1 -5,-0.2 -0.975 83.4-107.2-141.7 148.6 4.9 52.5 9.4 27 54 A D > - 0 0 34 -2,-0.3 4,-2.5 1,-0.2 -7,-0.1 -0.692 35.7-178.2 -79.0 97.5 3.1 55.4 7.5 28 55 A T T 4 S+ 0 0 31 -2,-1.2 -1,-0.2 1,-0.2 6,-0.2 0.588 77.5 62.1 -82.6 -11.0 2.1 57.4 10.5 29 56 A A T >4 S+ 0 0 64 2,-0.1 3,-0.7 1,-0.1 -1,-0.2 0.890 110.8 39.6 -72.2 -43.7 0.2 59.9 8.3 30 57 A K T 34 S+ 0 0 88 1,-0.2 2,-0.9 2,-0.1 3,-0.3 0.951 120.5 44.1 -67.6 -49.6 -2.1 57.2 7.1 31 58 A Y T >< S+ 0 0 26 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 -0.266 73.9 143.9 -93.3 53.1 -2.4 55.5 10.6 32 59 A R T < + 0 0 163 -2,-0.9 -1,-0.2 -3,-0.7 -2,-0.1 0.605 56.3 70.3 -73.4 -14.8 -2.8 58.9 12.3 33 60 A T T 3 S+ 0 0 95 -3,-0.3 -1,-0.3 167,-0.1 167,-0.2 0.511 75.2 102.8 -81.2 -4.4 -5.3 57.6 15.0 34 61 A X S < S- 0 0 4 -3,-1.6 5,-0.1 166,-0.2 165,-0.0 -0.417 92.7 -80.1 -68.1 154.8 -2.5 55.6 16.7 35 62 A P > - 0 0 34 0, 0.0 4,-2.6 0, 0.0 3,-0.2 -0.220 40.6-115.7 -52.2 144.8 -1.2 57.2 20.0 36 63 A P H > S+ 0 0 105 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.850 115.0 48.3 -53.5 -42.4 1.3 60.0 19.5 37 64 A T H > S+ 0 0 78 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.874 110.1 52.8 -71.1 -32.0 4.2 58.2 21.2 38 65 A V H > S+ 0 0 0 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.928 109.5 49.1 -62.7 -46.5 3.5 55.0 19.1 39 66 A K H < S+ 0 0 55 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.924 110.3 50.7 -59.5 -42.9 3.6 57.1 16.0 40 67 A K H >< S+ 0 0 126 -4,-2.3 3,-1.5 1,-0.2 4,-0.2 0.908 108.7 52.2 -61.0 -42.8 6.9 58.6 17.1 41 68 A L H >< S+ 0 0 19 -4,-2.2 3,-1.8 1,-0.3 -1,-0.2 0.837 99.9 61.6 -64.9 -33.0 8.4 55.2 17.8 42 69 A F T 3< S+ 0 0 0 -4,-1.9 -17,-2.6 1,-0.3 -16,-0.7 0.598 91.1 68.5 -71.9 -7.2 7.5 54.0 14.3 43 70 A T T < S+ 0 0 18 -3,-1.5 87,-0.5 -4,-0.4 2,-0.3 0.564 81.1 95.3 -78.2 -11.1 9.8 56.7 13.0 44 71 A N S < S- 0 0 15 -3,-1.8 2,-0.4 -4,-0.2 -19,-0.3 -0.684 80.5-133.8 -81.4 137.8 12.7 54.6 14.5 45 72 A S > + 0 0 0 83,-1.8 3,-2.2 -2,-0.3 79,-0.3 0.063 42.1 162.6 -84.2 28.0 14.2 52.3 11.8 46 73 A A T 3 + 0 0 1 80,-0.5 142,-0.2 -2,-0.4 80,-0.1 -0.238 69.3 4.3 -57.8 124.1 14.3 49.1 14.0 47 74 A G T 3 S+ 0 0 16 77,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.340 98.6 124.5 85.0 -4.9 14.7 45.9 12.0 48 75 A L < + 0 0 2 -3,-2.2 76,-2.6 77,-0.2 -1,-0.3 -0.567 34.0 174.2 -83.4 152.9 15.1 47.7 8.6 49 76 A A E -DE 13 123B 1 -36,-2.1 -36,-3.2 74,-0.3 2,-0.5 -0.948 28.2-123.2-153.1 161.3 18.2 47.1 6.5 50 77 A I E -DE 12 122B 0 72,-2.0 72,-2.7 -2,-0.3 2,-0.4 -0.979 20.4-153.9-113.0 129.8 19.6 47.9 3.1 51 78 A S E +DE 11 121B 5 -40,-2.9 95,-2.2 -2,-0.5 -40,-1.8 -0.870 29.3 142.9-106.0 131.3 20.6 45.2 0.7 52 79 A F E -FE 145 120B 0 68,-1.8 68,-3.0 -2,-0.4 2,-0.3 -0.968 36.3-133.2-156.6 166.2 23.3 45.8 -2.0 53 80 A T E +FE 144 119B 22 91,-2.5 91,-2.5 -2,-0.3 2,-0.3 -0.948 27.8 164.3-127.1 147.5 26.2 44.2 -3.8 54 81 A T E -FE 143 118B 0 64,-2.1 64,-2.3 -2,-0.3 89,-0.2 -0.986 39.6-150.6-158.2 152.2 29.7 45.6 -4.4 55 82 A N + 0 0 41 87,-1.1 88,-0.1 -2,-0.3 62,-0.1 0.157 61.2 128.0-102.7 14.1 33.2 44.7 -5.4 56 83 A S - 0 0 0 86,-0.5 -2,-0.1 1,-0.1 60,-0.1 -0.424 58.2-145.8 -70.0 147.1 34.6 47.5 -3.4 57 84 A P S S+ 0 0 38 0, 0.0 56,-2.3 0, 0.0 2,-0.3 0.535 88.1 45.1 -82.0 -9.7 37.4 46.8 -0.8 58 85 A V - 0 0 23 53,-0.2 80,-0.5 54,-0.2 2,-0.4 -0.991 63.0-166.0-135.6 140.1 35.9 49.5 1.4 59 86 A I E +B 110 0A 0 51,-2.6 50,-2.8 -2,-0.3 51,-1.6 -0.997 14.8 177.8-127.1 125.5 32.4 50.3 2.5 60 87 A K E -BC 108 136A 43 76,-2.4 76,-2.6 -2,-0.4 2,-0.4 -0.806 11.8-153.5-114.2 161.9 31.7 53.7 4.1 61 88 A A E -BC 107 135A 0 46,-2.3 46,-2.3 -2,-0.3 2,-0.4 -0.997 8.6-166.2-136.9 143.7 28.4 55.2 5.3 62 89 A K E +BC 106 134A 65 72,-2.2 72,-2.5 -2,-0.4 2,-0.3 -0.998 28.5 166.1-121.2 118.4 27.3 58.8 5.7 63 90 A W E -BC 105 133A 3 42,-2.5 42,-2.5 -2,-0.4 2,-0.4 -0.984 28.5-144.8-144.0 151.7 24.2 59.0 7.8 64 91 A X E +BC 104 132A 74 68,-2.0 67,-2.7 -2,-0.3 68,-1.0 -0.966 18.8 169.0-121.0 127.0 22.1 61.5 9.6 65 92 A V - 0 0 6 38,-2.3 65,-0.2 -2,-0.4 15,-0.0 -0.998 39.5-109.2-134.6 129.0 20.2 60.9 12.9 66 93 A P - 0 0 33 0, 0.0 2,-2.3 0, 0.0 63,-0.1 -0.159 37.3 -99.0 -61.1 161.0 18.7 63.8 14.8 67 94 A D + 0 0 127 3,-0.0 3,-0.1 2,-0.0 2,-0.1 -0.176 65.1 157.9 -79.3 51.3 20.3 64.8 18.2 68 95 A N - 0 0 59 -2,-2.3 -3,-0.0 1,-0.1 60,-0.0 -0.370 52.8 -80.8 -71.7 150.1 17.7 62.9 20.2 69 96 A Y - 0 0 167 1,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.299 43.4-123.9 -53.1 133.0 18.6 61.8 23.8 70 97 A Q - 0 0 38 -3,-0.1 -1,-0.1 1,-0.0 6,-0.1 -0.710 25.4-121.2 -81.9 122.6 20.7 58.6 24.0 71 98 A L > - 0 0 52 -2,-0.5 3,-1.3 1,-0.1 8,-0.1 -0.444 14.0-138.5 -65.1 133.7 19.1 56.0 26.2 72 99 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.670 99.9 53.5 -72.3 -17.6 21.4 55.1 29.1 73 100 A N T 3 S+ 0 0 36 2,-0.1 2,-0.3 234,-0.0 93,-0.2 0.194 104.0 67.1 -99.0 11.9 20.7 51.4 28.9 74 101 A L S < S- 0 0 14 -3,-1.3 2,-0.2 91,-0.1 94,-0.1 -0.958 83.6-116.0-127.3 147.5 21.6 51.1 25.2 75 102 A T > - 0 0 61 92,-0.4 4,-2.2 -2,-0.3 5,-0.2 -0.518 26.8-121.8 -70.7 152.4 24.8 51.6 23.4 76 103 A R H >>S+ 0 0 88 1,-0.2 4,-3.0 2,-0.2 5,-0.6 0.867 114.7 60.3 -59.7 -35.3 25.0 54.5 21.0 77 104 A V H >5S+ 0 0 24 1,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.931 107.5 43.2 -58.4 -49.8 25.7 51.9 18.3 78 105 A A H 45S+ 0 0 1 90,-0.5 48,-2.2 91,-0.2 49,-0.4 0.908 121.1 40.4 -61.9 -44.4 22.4 50.1 18.9 79 106 A Q H <5S+ 0 0 5 -4,-2.2 48,-1.3 47,-0.2 -2,-0.2 0.928 138.1 6.0 -72.7 -47.0 20.4 53.3 19.1 80 107 A K H <5S+ 0 0 5 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.329 110.5 89.5-122.2 -4.3 21.9 55.5 16.4 81 108 A G << - 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