==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACYL-COA BINDING PROTEIN 21-AUG-09 3IRB . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN FROM DUF35 FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 271 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13477.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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-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 . 23 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 0 0 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 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 PARALLEL BRIDGES PER LADDER . 3 3 2 1 3 0 0 2 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 . 1 0 2 0 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 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 8 A K 0 0 159 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 38.8 -13.4 42.2 21.5 2 9 A E - 0 0 107 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.508 360.0-129.5 -75.8 144.0 -9.7 41.6 21.1 3 10 A G > - 0 0 21 -2,-0.2 4,-2.3 1,-0.1 5,-0.1 -0.137 26.3 -88.7 -90.9-173.8 -8.5 42.1 17.5 4 11 A S H > S+ 0 0 51 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.784 119.6 56.0 -69.6 -31.3 -6.4 40.0 15.1 5 12 A L H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.951 112.9 42.1 -68.6 -41.3 -2.9 41.4 16.1 6 13 A L H > S+ 0 0 70 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.913 112.8 54.4 -71.8 -38.4 -3.5 40.5 19.8 7 14 A R H X S+ 0 0 43 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.912 110.5 45.7 -57.6 -46.7 -5.0 37.1 18.8 8 15 A W H X S+ 0 0 7 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.886 110.7 53.6 -67.1 -38.3 -1.9 36.3 16.8 9 16 A Y H X S+ 0 0 96 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.947 108.8 50.9 -57.2 -45.6 0.3 37.5 19.6 10 17 A D H X S+ 0 0 12 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.907 110.2 47.4 -59.5 -46.1 -1.6 35.1 21.9 11 18 A V H X S+ 0 0 17 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.924 113.4 48.3 -62.1 -44.1 -1.1 32.1 19.7 12 19 A X H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.876 112.3 49.3 -67.2 -37.2 2.6 32.9 19.2 13 20 A E H X S+ 0 0 7 -4,-2.7 4,-1.4 -5,-0.2 -1,-0.2 0.898 107.3 53.9 -67.0 -43.1 3.0 33.3 23.0 14 21 A A H X S+ 0 0 13 -4,-2.4 4,-1.6 1,-0.2 3,-0.2 0.931 109.7 50.2 -54.7 -43.5 1.2 30.0 23.7 15 22 A E H X S+ 0 0 8 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.852 98.9 64.3 -66.6 -36.5 3.6 28.3 21.4 16 23 A R H X S+ 0 0 88 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.937 105.7 45.2 -49.9 -48.4 6.7 29.8 23.0 17 24 A Y H X S+ 0 0 40 -4,-1.4 4,-1.0 2,-0.2 -1,-0.2 0.890 110.2 53.6 -70.6 -35.3 5.9 27.9 26.2 18 25 A E H >< S+ 0 0 19 -4,-1.6 3,-0.6 1,-0.2 -1,-0.2 0.944 113.1 44.0 -59.3 -47.8 5.2 24.6 24.3 19 26 A Y H 3< S+ 0 0 85 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.716 104.9 66.6 -66.2 -25.1 8.6 24.9 22.6 20 27 A T H 3< S+ 0 0 38 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.818 74.7 103.9 -71.0 -30.9 10.3 25.8 25.9 21 28 A V S S- 0 0 5 1,-0.2 4,-1.8 192,-0.2 194,-0.2 -0.058 99.7 -61.3 88.3 172.5 12.8 20.2 27.9 23 30 A P H > S+ 0 0 70 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.825 130.5 54.2 -68.2 -31.2 16.5 20.5 27.1 24 31 A A H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 28,-0.3 0.921 107.6 51.2 -68.3 -43.7 15.9 21.1 23.3 25 32 A G H X S+ 0 0 1 -4,-0.7 4,-2.5 2,-0.2 5,-0.3 0.898 108.8 51.5 -52.3 -44.9 13.7 24.0 24.1 26 33 A E H X S+ 0 0 44 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.926 110.0 48.7 -63.3 -44.4 16.4 25.4 26.4 27 34 A Q H X S+ 0 0 86 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.907 111.8 50.8 -60.6 -44.9 19.0 25.1 23.5 28 35 A F H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 10,-0.3 0.958 114.1 40.6 -58.2 -55.1 16.6 26.8 21.1 29 36 A F H X S+ 0 0 35 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.858 114.8 52.2 -69.7 -34.1 15.8 29.8 23.4 30 37 A N H X S+ 0 0 83 -4,-2.6 4,-0.7 -5,-0.3 -1,-0.2 0.900 107.7 54.1 -60.3 -41.2 19.4 30.1 24.5 31 38 A G H ><>S+ 0 0 2 -4,-2.3 5,-2.3 -5,-0.2 3,-1.2 0.898 103.1 55.3 -58.2 -44.2 20.4 30.1 20.8 32 39 A L H ><5S+ 0 0 8 -4,-1.9 3,-1.8 1,-0.3 -1,-0.2 0.870 100.8 59.4 -59.1 -37.9 18.0 33.0 20.1 33 40 A K H 3<5S+ 0 0 126 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.748 108.2 46.0 -61.6 -23.5 19.8 35.0 22.8 34 41 A Q T <<5S- 0 0 122 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.145 122.9-105.2-102.0 18.5 23.0 34.6 20.7 35 42 A N T < 5S+ 0 0 86 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.875 81.7 125.5 55.9 41.3 21.3 35.5 17.4 36 43 A K < - 0 0 69 -5,-2.3 2,-0.6 -8,-0.1 -1,-0.2 -0.943 59.3-138.1-125.7 153.3 21.2 31.9 16.2 37 44 A I - 0 0 0 32,-0.5 32,-3.1 -2,-0.3 2,-0.5 -0.958 28.0-163.4-107.0 114.9 18.5 29.5 15.1 38 45 A I E +A 68 0A 20 -2,-0.6 14,-1.3 -10,-0.3 30,-0.2 -0.865 12.1 174.0-109.4 124.2 19.2 26.1 16.7 39 46 A G E -A 67 0A 0 28,-3.0 28,-2.4 -2,-0.5 2,-0.3 -0.606 24.1-124.6-113.1 177.3 17.6 22.9 15.5 40 47 A S E -AB 66 49A 0 9,-1.7 9,-2.9 26,-0.3 2,-0.5 -0.945 14.3-145.2-124.6 155.4 18.0 19.3 16.4 41 48 A K E -AB 65 48A 91 24,-2.6 24,-0.6 -2,-0.3 23,-0.3 -0.961 11.9-134.7-127.6 117.2 19.0 16.4 14.2 42 49 A C > - 0 0 0 5,-2.4 4,-1.8 -2,-0.5 21,-0.1 -0.499 9.7-152.8 -67.4 128.0 17.7 12.9 14.7 43 50 A S T 4 S+ 0 0 95 19,-0.3 -1,-0.2 -2,-0.3 20,-0.1 0.698 90.8 55.1 -76.0 -19.9 20.5 10.4 14.4 44 51 A K T 4 S+ 0 0 158 1,-0.1 -1,-0.2 3,-0.1 19,-0.0 0.883 128.1 11.2 -84.5 -38.5 18.3 7.7 13.2 45 52 A C T 4 S- 0 0 46 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.468 92.4-127.1-116.7 -6.7 16.6 9.4 10.2 46 53 A G < + 0 0 32 -4,-1.8 -3,-0.1 1,-0.2 2,-0.1 0.485 53.2 153.0 74.8 -0.8 18.7 12.5 9.8 47 54 A R - 0 0 88 -6,-0.1 -5,-2.4 58,-0.1 2,-0.5 -0.435 35.5-146.0 -60.9 138.6 15.7 14.9 9.9 48 55 A I E -B 41 0A 40 56,-0.5 58,-2.9 -7,-0.2 2,-0.4 -0.932 15.4-158.6-108.2 128.4 16.6 18.4 11.3 49 56 A F E -Bc 40 106A 0 -9,-2.9 -9,-1.7 -2,-0.5 4,-0.2 -0.896 7.4-132.1-112.4 139.3 13.8 20.0 13.3 50 57 A V E S+ c 0 107A 2 56,-2.2 58,-1.1 -2,-0.4 2,-0.2 -0.998 94.7 35.7-131.9 134.1 13.2 23.7 14.0 51 58 A P S S- 0 0 5 0, 0.0 -11,-0.2 0, 0.0 -12,-0.2 0.732 116.2-101.5 -60.3 157.6 12.6 24.7 16.8 52 59 A A - 0 0 6 -14,-1.3 2,-0.3 -28,-0.3 -2,-0.1 -0.191 44.1-163.8 -49.0 142.3 14.9 22.1 18.2 53 60 A R - 0 0 62 -4,-0.2 -4,-0.1 -29,-0.1 161,-0.1 -0.953 24.7-143.8-136.1 157.5 13.2 19.1 19.7 54 61 A S S S+ 0 0 3 -2,-0.3 9,-2.6 159,-0.2 2,-0.3 0.476 82.6 47.6 -99.0 -4.0 14.2 16.3 22.0 55 62 A Y E -D 62 0B 14 7,-0.3 2,-0.7 9,-0.0 7,-0.2 -0.996 64.2-145.4-141.0 141.0 12.2 13.5 20.4 56 63 A C E >> -D 61 0B 0 5,-3.1 4,-1.8 -2,-0.3 5,-1.2 -0.925 8.6-169.9-107.4 111.5 11.7 12.2 16.9 57 64 A E T 45S+ 0 0 38 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.706 85.2 61.2 -76.7 -16.4 8.1 10.9 16.5 58 65 A H T 45S+ 0 0 95 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.910 120.8 23.0 -67.8 -45.5 9.0 9.3 13.1 59 66 A C T 45S- 0 0 26 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.1 0.560 99.8-128.1 -97.3 -13.8 11.6 7.0 14.6 60 67 A F T <5 + 0 0 131 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.917 68.4 118.2 60.7 46.7 10.3 6.9 18.2 61 68 A V E < -D 56 0B 47 -5,-1.2 -5,-3.1 0, 0.0 -1,-0.2 -0.977 69.6 -99.3-142.1 151.5 13.7 7.9 19.6 62 69 A K E -D 55 0B 63 -2,-0.3 2,-0.5 -7,-0.2 -19,-0.3 -0.374 32.1-137.4 -63.3 144.0 15.3 10.6 21.7 63 70 A I + 0 0 0 -9,-2.6 -21,-0.1 1,-0.1 -39,-0.1 -0.954 29.5 165.1-107.8 128.4 17.2 13.4 19.8 64 71 A E + 0 0 128 -2,-0.5 2,-0.5 -23,-0.3 -1,-0.1 0.567 46.9 87.5-114.5 -18.6 20.6 14.5 21.3 65 72 A N E -A 41 0A 83 -24,-0.6 -24,-2.6 -11,-0.0 2,-0.4 -0.769 54.8-162.4 -98.9 128.3 22.4 16.4 18.6 66 73 A Y E -A 40 0A 72 -2,-0.5 2,-0.3 -26,-0.2 -26,-0.3 -0.839 7.4-169.5-108.1 146.1 21.9 20.1 18.1 67 74 A V E -A 39 0A 42 -28,-2.4 -28,-3.0 -2,-0.4 2,-0.5 -0.981 24.7-119.9-136.6 143.0 22.8 22.0 14.9 68 75 A E E -A 38 0A 111 -2,-0.3 2,-0.2 -30,-0.2 -30,-0.2 -0.748 31.4-139.8 -82.9 125.8 23.0 25.6 13.9 69 76 A I - 0 0 6 -32,-3.1 2,-1.0 -2,-0.5 -32,-0.5 -0.589 23.0-107.2 -84.7 141.3 20.6 26.4 11.0 70 77 A N > - 0 0 77 -2,-0.2 3,-1.9 1,-0.2 -1,-0.1 -0.595 30.9-166.4 -69.3 104.5 21.8 28.7 8.3 71 78 A K G > S+ 0 0 69 -2,-1.0 3,-1.7 1,-0.3 -1,-0.2 0.826 80.8 69.3 -66.8 -28.3 19.8 31.8 9.0 72 79 A D G 3 S+ 0 0 140 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.541 92.2 61.2 -65.8 -7.7 20.6 33.3 5.6 73 80 A E G < S+ 0 0 98 -3,-1.9 -1,-0.3 49,-0.1 -2,-0.2 0.305 72.0 132.2-104.0 10.7 18.4 30.6 3.9 74 81 A A < - 0 0 1 -3,-1.7 49,-2.5 49,-0.3 2,-0.3 -0.355 32.4-178.4 -61.9 137.5 15.1 31.5 5.6 75 82 A Y E -EF 101 122C 62 26,-2.5 26,-2.7 47,-0.3 2,-0.6 -0.954 33.7-104.8-139.0 157.5 12.1 31.8 3.2 76 83 A V E +E 100 0C 1 45,-2.4 44,-3.0 -2,-0.3 24,-0.2 -0.710 33.0 176.8 -81.0 119.4 8.5 32.7 3.3 77 84 A D E - 0 0 51 22,-3.0 2,-0.3 -2,-0.6 -1,-0.2 0.821 65.6 -27.9 -90.2 -36.1 6.5 29.5 3.0 78 85 A S E +E 99 0C 21 21,-0.9 21,-2.6 115,-0.1 -1,-0.4 -0.945 66.3 173.7-173.8 160.4 3.0 31.0 3.4 79 86 A Y E -E 98 0C 80 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.981 23.0-136.7-167.4 163.6 1.4 34.0 5.2 80 87 A T E -E 97 0C 38 17,-2.1 17,-1.9 -2,-0.3 2,-0.4 -0.797 24.5-134.4-122.8 170.5 -1.6 36.1 5.8 81 88 A I E -E 96 0C 43 -2,-0.3 2,-0.5 15,-0.2 15,-0.2 -0.952 5.3-155.3-131.9 139.8 -1.8 39.9 5.9 82 89 A I E -E 95 0C 14 13,-2.6 13,-1.9 -2,-0.4 3,-0.0 -0.992 8.4-175.9-119.5 118.9 -3.4 42.2 8.4 83 90 A Y E + 0 0 143 -2,-0.5 8,-2.8 11,-0.2 2,-0.3 0.707 64.6 39.2 -90.2 -22.9 -4.2 45.6 6.9 84 91 A N E S-E 90 0C 71 6,-0.2 6,-0.2 11,-0.1 -79,-0.1 -0.892 78.8-113.7-130.7 154.2 -5.5 47.4 10.0 85 92 A D > - 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