==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-JUL-08 3E0H . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLOROBACULUM TEPIDUM; . AUTHOR J.SEETHARAMAN,Y.CHEN,H.WANG,H.JANJUA,E.L.FOOTE,R.XIAO, . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 74.5 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 . 51 33.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 13 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 0 0 0 0 0 0 0 1 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 . 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A Q 0 0 208 0, 0.0 2,-0.4 0, 0.0 106,-0.0 0.000 360.0 360.0 360.0 -5.1 47.3 39.9 -19.2 2 7 A F - 0 0 48 104,-0.1 2,-0.7 95,-0.0 95,-0.1 -0.984 360.0-139.6-124.3 133.0 45.7 38.3 -16.1 3 8 A V - 0 0 111 -2,-0.4 93,-0.5 93,-0.3 2,-0.4 -0.837 24.7-168.5 -93.0 117.4 46.6 34.9 -14.7 4 9 A C E -A 95 0A 21 -2,-0.7 2,-0.3 91,-0.1 91,-0.2 -0.893 6.2-178.0-110.2 139.0 43.4 33.2 -13.6 5 10 A E E -A 94 0A 79 89,-2.4 89,-3.3 -2,-0.4 2,-0.5 -0.971 31.0-121.0-137.7 151.5 43.4 30.0 -11.5 6 11 A L E -A 93 0A 73 -2,-0.3 2,-0.4 87,-0.2 87,-0.2 -0.772 41.0-176.9 -86.3 127.4 40.9 27.5 -9.9 7 12 A K E -A 92 0A 91 85,-2.9 85,-1.8 -2,-0.5 2,-0.8 -0.986 28.1-143.6-133.6 141.1 41.5 27.5 -6.2 8 13 A E E -A 91 0A 130 -2,-0.4 2,-0.3 83,-0.2 83,-0.2 -0.892 27.9-147.0-100.4 104.9 40.0 25.5 -3.3 9 14 A L E -A 90 0A 44 81,-2.9 81,-1.5 -2,-0.8 -2,-0.0 -0.590 3.5-150.4 -80.4 130.5 39.8 28.0 -0.4 10 15 A A - 0 0 81 -2,-0.3 2,-0.2 79,-0.2 79,-0.1 -0.849 22.4-125.4 -97.3 130.6 40.3 26.6 3.1 11 16 A P + 0 0 62 0, 0.0 78,-0.1 0, 0.0 75,-0.0 -0.532 29.0 179.7 -82.0 142.4 38.4 28.6 5.8 12 17 A V - 0 0 63 -2,-0.2 75,-2.3 76,-0.1 61,-0.1 -0.877 41.1 -73.4-131.5 163.1 40.0 30.1 8.9 13 18 A P E +B 86 0A 54 0, 0.0 59,-2.5 0, 0.0 2,-0.3 -0.216 53.9 177.6 -58.5 147.9 38.5 32.1 11.7 14 19 A A E -BC 85 71A 2 71,-2.3 71,-2.3 57,-0.3 2,-0.5 -0.986 32.1-134.2-150.4 155.5 37.5 35.7 11.1 15 20 A L E +BC 84 70A 1 55,-2.3 55,-1.6 -2,-0.3 2,-0.3 -0.972 45.4 173.1-109.2 126.9 35.9 38.7 12.8 16 21 A L E -BC 83 69A 3 67,-3.2 67,-3.0 -2,-0.5 2,-0.4 -0.860 40.1-143.4-137.4 168.8 33.4 40.2 10.4 17 22 A I E - C 0 68A 1 51,-2.0 51,-2.3 -2,-0.3 2,-0.5 -0.999 22.7-168.3-129.1 121.8 30.6 42.6 9.8 18 23 A R E + C 0 67A 119 -2,-0.4 2,-0.2 63,-0.4 49,-0.2 -0.970 27.8 131.8-117.3 116.8 27.8 41.2 7.6 19 24 A T E - C 0 66A 30 47,-2.5 47,-2.6 -2,-0.5 2,-0.4 -0.824 52.3-107.4-149.2-176.4 25.3 43.8 6.3 20 25 A Q E + C 0 65A 102 -2,-0.2 2,-0.3 45,-0.2 45,-0.2 -0.967 43.8 165.3-120.8 139.8 23.5 45.1 3.3 21 26 A T E - C 0 64A 7 43,-2.6 43,-2.9 -2,-0.4 2,-0.3 -0.927 32.1-123.4-149.3 172.2 24.5 48.4 1.8 22 27 A T >> - 0 0 40 -2,-0.3 3,-1.4 41,-0.2 4,-1.2 -0.795 39.1-104.4-115.0 160.2 24.3 50.8 -1.2 23 28 A X H 3> S+ 0 0 113 37,-0.5 4,-0.6 39,-0.4 3,-0.4 0.862 117.3 57.8 -52.8 -41.9 27.2 52.2 -3.1 24 29 A S H 34 S+ 0 0 109 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.723 112.2 40.9 -64.9 -20.6 27.0 55.6 -1.6 25 30 A E H <> S+ 0 0 103 -3,-1.4 4,-2.1 2,-0.1 -1,-0.2 0.598 91.1 89.0-101.4 -15.0 27.4 54.2 1.9 26 31 A L H X S+ 0 0 22 -4,-1.2 4,-2.5 -3,-0.4 5,-0.2 0.867 84.1 52.7 -51.5 -47.9 30.1 51.6 1.2 27 32 A G H X S+ 0 0 50 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.944 113.9 41.2 -56.0 -52.6 33.0 53.9 1.8 28 33 A S H > S+ 0 0 88 -4,-0.3 4,-2.1 1,-0.2 5,-0.3 0.797 112.2 57.8 -66.4 -30.8 31.9 55.1 5.2 29 34 A L H X S+ 0 0 17 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.950 109.7 42.5 -65.0 -49.5 30.8 51.5 6.1 30 35 A F H X S+ 0 0 33 -4,-2.5 4,-2.6 2,-0.2 5,-0.4 0.915 112.4 54.8 -63.4 -44.3 34.3 50.1 5.5 31 36 A E H X S+ 0 0 159 -4,-2.2 4,-1.1 -5,-0.2 -2,-0.2 0.948 117.5 33.6 -54.7 -55.1 36.0 53.0 7.2 32 37 A A H X S+ 0 0 66 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.888 119.6 51.1 -70.1 -42.0 34.1 52.6 10.5 33 38 A G H X S+ 0 0 3 -4,-2.8 4,-2.4 -5,-0.3 -2,-0.2 0.903 108.9 46.9 -67.2 -45.2 33.7 48.8 10.3 34 39 A Y H X S+ 0 0 34 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.867 114.4 50.4 -64.7 -34.0 37.4 47.8 9.8 35 40 A H H X S+ 0 0 125 -4,-1.1 4,-3.0 -5,-0.4 5,-0.3 0.927 107.8 53.5 -66.6 -43.9 38.3 50.3 12.6 36 41 A D H X S+ 0 0 45 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.960 110.5 46.4 -52.6 -56.6 35.7 48.6 14.8 37 42 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.906 113.9 48.7 -54.7 -46.2 37.2 45.2 14.2 38 43 A L H X S+ 0 0 75 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.905 112.7 46.0 -63.7 -42.8 40.7 46.5 14.8 39 44 A Q H X S+ 0 0 91 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.864 110.2 55.0 -69.9 -33.6 39.9 48.3 18.0 40 45 A L H X S+ 0 0 20 -4,-2.5 4,-0.9 -5,-0.3 -1,-0.2 0.919 111.4 44.5 -63.1 -43.7 37.9 45.2 19.2 41 46 A L H ><>S+ 0 0 0 -4,-2.1 5,-3.0 -5,-0.2 3,-1.0 0.940 112.7 51.1 -65.6 -46.7 41.0 43.1 18.7 42 47 A A H ><5S+ 0 0 67 -4,-2.7 3,-2.1 1,-0.3 -2,-0.2 0.893 104.9 57.1 -56.8 -42.6 43.3 45.7 20.3 43 48 A G H 3<5S+ 0 0 70 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.780 108.6 46.9 -60.4 -26.9 41.0 45.8 23.3 44 49 A Q T <<5S- 0 0 55 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.282 121.5-109.1 -96.9 9.2 41.5 42.1 23.8 45 50 A G T < 5S+ 0 0 70 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.756 83.7 110.7 69.6 25.4 45.3 42.5 23.3 46 51 A K < - 0 0 78 -5,-3.0 -1,-0.3 -6,-0.1 -2,-0.1 -0.691 49.3-155.3-123.9 177.3 45.2 40.8 19.9 47 52 A S - 0 0 78 -2,-0.2 26,-0.5 -3,-0.1 -9,-0.0 -0.937 36.5 -78.5-146.3 166.3 45.6 41.6 16.2 48 53 A P - 0 0 36 0, 0.0 24,-0.2 0, 0.0 -34,-0.1 -0.216 26.9-150.8 -64.2 160.6 44.5 40.2 12.9 49 54 A S S S+ 0 0 74 22,-2.5 23,-0.2 2,-0.1 -35,-0.0 0.319 75.1 21.4-114.1 4.1 46.3 37.2 11.5 50 55 A G S S- 0 0 24 21,-0.9 -1,-0.1 0, 0.0 23,-0.0 -0.960 94.0 -68.6-159.7 172.1 45.7 38.0 7.8 51 56 A P - 0 0 53 0, 0.0 80,-0.1 0, 0.0 -2,-0.1 -0.326 58.7 -95.2 -69.8 152.0 45.0 40.8 5.3 52 57 A P + 0 0 30 0, 0.0 78,-2.5 0, 0.0 2,-0.3 -0.269 48.1 179.8 -65.3 152.5 41.5 42.5 5.3 53 58 A F E -DE 69 129A 2 16,-2.2 16,-1.8 76,-0.2 2,-0.3 -0.938 19.2-151.9-148.6 169.9 38.9 41.3 2.9 54 59 A A E -DE 68 128A 0 74,-2.3 74,-2.8 -2,-0.3 2,-0.5 -0.992 6.7-151.3-147.9 141.5 35.4 41.8 1.6 55 60 A R E -DE 67 127A 47 12,-2.5 12,-2.2 -2,-0.3 2,-0.4 -0.976 17.0-161.8-113.2 129.3 32.7 39.5 0.1 56 61 A Y E +DE 66 126A 33 70,-3.1 70,-2.5 -2,-0.5 2,-0.3 -0.933 13.2 171.9-117.1 137.6 30.2 41.1 -2.3 57 62 A F E +DE 65 125A 86 8,-2.3 8,-3.0 -2,-0.4 2,-0.2 -0.954 45.8 20.6-147.6 120.0 26.9 39.6 -3.3 58 63 A G S S- 0 0 60 66,-0.6 2,-0.5 -2,-0.3 6,-0.2 -0.766 95.9 -33.2 122.6-168.8 24.1 41.3 -5.3 59 64 A X > - 0 0 150 4,-0.4 3,-1.8 -2,-0.2 -2,-0.1 -0.801 35.6-148.8 -97.4 128.0 23.8 44.2 -7.7 60 65 A S T 3 S+ 0 0 85 -2,-0.5 -37,-0.5 1,-0.3 -1,-0.1 0.757 97.8 68.4 -60.3 -23.7 26.0 47.3 -7.2 61 66 A A T 3 S+ 0 0 92 -39,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.715 114.3 12.8 -69.6 -22.6 23.0 49.3 -8.6 62 67 A G S < S- 0 0 33 -3,-1.8 2,-0.6 -41,-0.1 -39,-0.4 -0.115 115.2 -36.4-125.1-138.0 20.9 48.6 -5.6 63 68 A T - 0 0 87 -41,-0.1 -4,-0.4 -2,-0.1 2,-0.3 -0.867 65.6-177.7 -95.9 122.7 21.3 47.2 -2.1 64 69 A F E -C 21 0A 11 -43,-2.9 -43,-2.6 -2,-0.6 2,-0.3 -0.863 29.6-103.6-124.7 156.8 23.8 44.5 -2.0 65 70 A E E +CD 20 57A 43 -8,-3.0 -8,-2.3 -2,-0.3 2,-0.4 -0.561 36.3 179.0 -76.3 137.2 25.3 42.1 0.6 66 71 A V E -CD 19 56A 0 -47,-2.6 -47,-2.5 -2,-0.3 2,-0.5 -0.976 7.1-179.3-141.9 124.5 28.8 42.9 1.9 67 72 A E E +CD 18 55A 36 -12,-2.2 -12,-2.5 -2,-0.4 2,-0.3 -0.988 19.5 163.8-127.3 119.1 30.6 40.8 4.5 68 73 A F E +CD 17 54A 0 -51,-2.3 -51,-2.0 -2,-0.5 2,-0.3 -0.944 8.2 98.8-141.3 159.0 34.0 42.1 5.5 69 74 A G E -CD 16 53A 0 -16,-1.8 -16,-2.2 -2,-0.3 -53,-0.2 -0.977 57.3 -59.7 166.4-154.5 36.7 41.8 8.1 70 75 A F E -C 15 0A 20 -55,-1.6 -55,-2.3 -2,-0.3 2,-0.1 -0.959 40.3-115.2-128.6 146.0 40.0 40.3 9.1 71 76 A P E -C 14 0A 15 0, 0.0 -22,-2.5 0, 0.0 -21,-0.9 -0.528 40.9-165.6 -74.1 150.3 41.1 36.7 9.5 72 77 A V - 0 0 6 -59,-2.5 3,-0.1 -24,-0.2 -26,-0.0 -0.927 34.9-114.5-137.2 161.1 42.0 36.0 13.1 73 78 A E - 0 0 135 -26,-0.5 2,-0.1 -2,-0.3 -59,-0.1 0.744 64.6-121.7 -66.6 -21.1 43.9 33.4 15.1 74 79 A G S S+ 0 0 25 -62,-0.1 -1,-0.2 -61,-0.1 3,-0.1 -0.275 85.8 90.0 101.8 168.6 40.6 32.5 16.8 75 80 A G + 0 0 81 1,-0.4 2,-0.3 -2,-0.1 -2,-0.0 0.461 67.6 123.5 82.5 -0.7 39.6 32.5 20.5 76 81 A V - 0 0 10 -62,-0.0 2,-0.4 1,-0.0 -1,-0.4 -0.652 56.5-132.3 -92.0 150.9 38.6 36.2 20.0 77 82 A E - 0 0 149 -2,-0.3 -33,-0.1 -37,-0.1 5,-0.0 -0.830 10.3-130.3-109.7 145.2 35.0 37.3 20.8 78 83 A G - 0 0 30 -2,-0.4 2,-0.3 2,-0.0 5,-0.2 -0.253 22.8-172.2 -80.1 173.1 32.7 39.5 18.8 79 84 A S B > -H 82 0B 73 3,-1.4 3,-2.1 -2,-0.0 2,-0.2 -0.915 50.6 -19.8-167.3 140.1 30.9 42.5 20.1 80 85 A G T 3 S- 0 0 77 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.397 133.1 -9.2 61.7-124.1 28.2 44.8 18.8 81 86 A R T 3 S+ 0 0 126 -2,-0.2 2,-0.5 2,-0.0 -63,-0.4 0.635 117.9 94.2 -80.9 -14.9 28.1 44.6 15.0 82 87 A V B < -H 79 0B 2 -3,-2.1 -3,-1.4 -65,-0.1 2,-0.3 -0.680 56.2-178.6 -84.9 125.4 31.2 42.5 14.8 83 88 A V E -B 16 0A 54 -67,-3.0 -67,-3.2 -2,-0.5 2,-0.3 -0.834 28.9-111.5-123.2 159.2 30.7 38.7 14.8 84 89 A T E +B 15 0A 83 -2,-0.3 2,-0.3 -69,-0.2 -69,-0.2 -0.636 55.8 126.9 -84.8 147.8 32.9 35.6 14.7 85 90 A G E -B 14 0A 17 -71,-2.3 -71,-2.3 -2,-0.3 2,-0.3 -0.869 49.7 -79.0-170.8-158.1 32.8 33.6 11.5 86 91 A L E -B 13 0A 94 -2,-0.3 3,-0.1 -73,-0.2 -72,-0.0 -0.914 30.4-115.1-130.0 156.1 35.0 32.1 8.8 87 92 A T - 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