==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 11-OCT-04 1XQB . COMPND 2 MOLECULE: HYPOTHETICAL UPF0066 PROTEIN HI0510; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR J.BENACH,I.LEE,F.FOROUHAR,A.P.KUZIN,J.P.KELLER,A.ITKIN, . 372 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 25.3 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 . 4 1.1 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 . 60 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 7.5 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 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 2 1 6 2 2 2 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 1 1 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 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 1 A X 0 0 112 0, 0.0 2,-0.1 0, 0.0 299,-0.0 0.000 360.0 360.0 360.0 107.5 12.4 25.6 42.8 2 2 A N - 0 0 140 1,-0.3 0, 0.0 196,-0.1 0, 0.0 -0.266 360.0 -62.8-106.8-166.0 9.8 26.2 40.0 3 3 A D - 0 0 96 -2,-0.1 -1,-0.3 195,-0.1 2,-0.3 0.249 45.0-136.4 -65.5-165.5 9.4 25.0 36.4 4 4 A L E -A 197 0A 36 193,-1.0 193,-3.5 2,-0.0 2,-0.6 -0.907 0.5-143.1-162.0 131.0 11.8 25.7 33.6 5 5 A T E -A 196 0A 84 -2,-0.3 2,-0.4 191,-0.2 191,-0.2 -0.885 19.1-154.3-104.3 119.6 11.3 26.7 29.9 6 6 A L E -A 195 0A 0 189,-3.5 189,-1.0 -2,-0.6 262,-0.1 -0.737 3.1-155.0 -94.7 139.5 13.7 25.1 27.4 7 7 A S - 0 0 29 -2,-0.4 2,-0.1 260,-0.3 187,-0.1 -0.927 26.9-116.1-113.1 126.5 14.7 26.6 24.1 8 8 A P - 0 0 14 0, 0.0 104,-0.2 0, 0.0 3,-0.1 -0.445 26.9-173.0 -61.8 127.7 15.8 24.3 21.3 9 9 A I + 0 0 0 102,-2.2 30,-2.7 1,-0.2 2,-0.3 0.560 63.8 3.5 -96.6 -13.1 19.4 25.1 20.4 10 10 A A E -BC 38 111B 0 101,-1.2 101,-3.1 28,-0.3 2,-0.3 -0.979 58.6-128.9-163.4 169.0 19.7 22.8 17.4 11 11 A I E -BC 37 110B 44 26,-2.6 26,-3.2 -2,-0.3 2,-0.5 -0.952 22.8-135.6-126.1 144.4 18.0 20.4 15.0 12 12 A I E -B 36 0B 0 97,-1.7 96,-2.6 -2,-0.3 2,-0.6 -0.919 7.5-154.4-110.2 125.8 19.3 16.9 14.0 13 13 A H E +B 35 0B 63 22,-2.8 22,-1.6 -2,-0.5 94,-0.1 -0.856 28.9 162.5 -95.2 120.9 19.3 15.6 10.4 14 14 A T - 0 0 5 -2,-0.6 93,-0.2 20,-0.2 20,-0.1 -0.989 48.5-125.0-145.2 147.2 19.1 11.8 10.2 15 15 A P S S+ 0 0 4 0, 0.0 160,-2.7 0, 0.0 2,-0.8 0.842 91.2 85.3 -55.6 -39.1 18.3 9.0 7.7 16 16 A Y B -H 174 0C 0 89,-0.3 91,-3.1 158,-0.2 158,-0.2 -0.581 56.0-177.7 -72.8 107.6 15.7 7.5 10.0 17 17 A K + 0 0 82 156,-0.9 2,-0.3 -2,-0.8 -1,-0.2 0.786 68.2 21.4 -76.9 -31.2 12.4 9.3 9.3 18 18 A E S > S- 0 0 85 155,-0.5 3,-0.9 88,-0.1 4,-0.3 -0.818 88.6-100.1-130.6 171.5 10.4 7.5 11.9 19 19 A K G > S+ 0 0 141 -2,-0.3 3,-1.6 1,-0.2 -1,-0.0 0.864 117.7 61.1 -59.2 -40.9 11.1 5.5 15.1 20 20 A F G 3 S+ 0 0 150 1,-0.3 -1,-0.2 -3,-0.0 -4,-0.0 0.734 95.3 63.3 -60.3 -24.7 10.6 2.2 13.3 21 21 A S G < S+ 0 0 2 -3,-0.9 -1,-0.3 152,-0.1 -2,-0.2 0.621 81.3 96.5 -77.9 -14.3 13.5 3.1 11.0 22 22 A V S < S- 0 0 33 -3,-1.6 2,-0.1 -4,-0.3 82,-0.1 -0.661 74.0-133.2 -82.3 123.1 16.0 3.2 13.9 23 23 A P - 0 0 9 0, 0.0 -2,-0.1 0, 0.0 139,-0.1 -0.449 15.9-124.9 -70.7 148.7 18.0 -0.1 14.4 24 24 A R S S+ 0 0 169 1,-0.3 -2,-0.0 138,-0.1 138,-0.0 0.562 109.8 45.5 -71.5 -6.7 18.2 -1.4 18.0 25 25 A Q >> + 0 0 63 1,-0.1 3,-1.6 137,-0.1 4,-0.7 -0.597 66.0 169.4-137.6 74.5 22.0 -1.3 17.5 26 26 A P T 34 S+ 0 0 19 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.667 70.1 70.7 -58.4 -24.8 23.0 2.0 15.8 27 27 A N T 34 S+ 0 0 97 1,-0.2 75,-0.1 3,-0.0 76,-0.0 0.699 96.5 53.5 -69.9 -18.6 26.8 1.5 16.3 28 28 A L T <4 S+ 0 0 85 -3,-1.6 2,-1.1 1,-0.1 -1,-0.2 0.923 90.7 77.1 -79.3 -48.1 26.8 -1.3 13.7 29 29 A V >< - 0 0 0 -4,-0.7 3,-0.8 1,-0.2 -1,-0.1 -0.531 62.6-172.1 -67.9 98.0 25.1 0.7 10.8 30 30 A E T 3 S+ 0 0 90 -2,-1.1 -1,-0.2 1,-0.2 129,-0.1 0.418 79.2 54.5 -75.6 2.3 28.0 2.9 9.6 31 31 A D T 3 S+ 0 0 19 127,-0.2 2,-3.1 1,-0.1 -1,-0.2 0.566 75.1 95.7-108.9 -16.5 25.8 4.9 7.3 32 32 A G < + 0 0 0 -3,-0.8 71,-2.5 -6,-0.2 2,-0.1 -0.337 61.9 154.3 -73.2 60.9 23.2 6.1 9.8 33 33 A V E - D 0 102B 43 -2,-3.1 2,-0.3 69,-0.3 69,-0.2 -0.460 25.6-157.9 -90.4 161.2 25.2 9.3 10.2 34 34 A G E - 0 0 3 67,-0.9 66,-2.7 -2,-0.1 2,-0.4 -0.946 15.0-145.7-140.8 161.4 23.8 12.6 11.3 35 35 A I E -BD 13 99B 52 -22,-1.6 -22,-2.8 -2,-0.3 2,-0.6 -0.993 14.9-148.4-124.4 131.6 24.5 16.4 11.2 36 36 A V E -BD 12 98B 0 62,-2.5 62,-2.6 -2,-0.4 2,-0.6 -0.918 12.7-157.8-101.7 123.0 23.5 18.6 14.1 37 37 A E E -BD 11 97B 62 -26,-3.2 -26,-2.6 -2,-0.6 2,-0.3 -0.936 10.6-139.2-105.0 117.0 22.5 22.0 12.9 38 38 A L E -B 10 0B 4 58,-1.8 58,-0.4 -2,-0.6 -28,-0.3 -0.604 17.6-139.4 -77.1 129.8 22.8 24.8 15.6 39 39 A L >> - 0 0 29 -30,-2.7 3,-2.1 -2,-0.3 4,-0.5 -0.573 39.7 -48.6 -89.4 155.8 20.0 27.3 15.6 40 40 A P T 34 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -30,-0.0 -0.387 118.6 11.9 -66.9 141.5 20.3 31.1 16.1 41 41 A P T 34 S+ 0 0 105 0, 0.0 3,-0.2 0, 0.0 -32,-0.1 -0.816 124.1 59.3-100.9 36.5 21.7 32.7 18.1 42 42 A Y T <4 S+ 0 0 56 -3,-2.1 2,-1.8 1,-0.2 5,-0.1 0.633 78.5 92.1 -92.3 -15.0 23.6 29.6 19.4 43 43 A N < + 0 0 32 -4,-0.5 -1,-0.2 -5,-0.1 -5,-0.0 -0.140 57.8 131.2 -75.3 45.3 25.3 28.9 16.0 44 44 A S > - 0 0 35 -2,-1.8 3,-0.6 -3,-0.2 4,-0.5 -0.773 64.7-129.9-101.5 141.8 28.3 31.0 16.9 45 45 A P T 3 S+ 0 0 70 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.719 110.0 60.5 -60.3 -21.4 31.9 29.7 16.4 46 46 A E T > S+ 0 0 124 1,-0.2 3,-1.3 2,-0.2 -3,-0.1 0.909 96.7 60.1 -72.8 -37.5 32.7 30.8 19.9 47 47 A A T < S+ 0 0 11 -3,-0.6 212,-1.2 1,-0.3 213,-0.3 0.600 114.6 34.0 -64.4 -16.8 30.0 28.4 21.3 48 48 A V T > S+ 0 0 6 -4,-0.5 3,-2.7 -3,-0.4 4,-0.4 0.227 80.6 147.4-123.0 12.0 31.8 25.4 19.8 49 49 A R T < S+ 0 0 148 -3,-1.3 208,-2.2 1,-0.3 211,-0.1 -0.304 80.2 2.6 -55.6 113.6 35.4 26.5 20.2 50 50 A G T > S+ 0 0 8 -2,-0.2 3,-1.8 206,-0.2 4,-0.4 0.533 88.1 127.3 87.1 7.2 37.4 23.4 20.9 51 51 A L G X + 0 0 0 -3,-2.7 3,-0.9 1,-0.3 -2,-0.1 0.876 66.5 68.2 -63.0 -33.8 34.5 21.0 20.5 52 52 A E G 3 S+ 0 0 111 -4,-0.4 -1,-0.3 1,-0.2 -3,-0.1 0.544 83.3 77.3 -62.0 -7.2 36.7 19.1 18.0 53 53 A Q G < S+ 0 0 90 -3,-1.8 -1,-0.2 2,-0.0 -2,-0.2 0.963 87.2 60.7 -66.6 -54.5 38.9 18.2 21.0 54 54 A F < - 0 0 38 -3,-0.9 266,-0.2 -4,-0.4 64,-0.1 -0.383 69.2-151.4 -76.9 150.8 36.6 15.5 22.3 55 55 A S S S+ 0 0 26 264,-1.0 31,-3.2 62,-0.2 2,-0.3 0.663 78.0 46.4 -93.9 -23.9 35.7 12.4 20.2 56 56 A H E -E 85 0B 16 263,-0.4 61,-2.3 61,-0.4 2,-0.3 -0.922 65.2-165.7-124.7 151.7 32.3 11.8 21.7 57 57 A L E -EF 84 116B 0 27,-2.8 27,-1.3 -2,-0.3 2,-0.4 -0.860 16.0-133.7-131.8 162.6 29.3 14.0 22.5 58 58 A W E -EF 83 115B 1 57,-3.3 57,-2.2 -2,-0.3 2,-0.5 -0.972 16.8-164.2-117.3 132.2 26.0 14.0 24.6 59 59 A L E -EF 82 114B 0 23,-2.1 23,-0.9 -2,-0.4 2,-0.7 -0.982 6.6-161.3-117.6 121.6 22.8 15.2 23.0 60 60 A I E +EF 81 113B 0 53,-2.2 52,-3.8 -2,-0.5 53,-1.5 -0.943 32.9 167.3-100.4 107.8 19.9 16.0 25.3 61 61 A F E -EF 80 111B 28 19,-2.2 19,-1.9 -2,-0.7 2,-0.5 -0.493 37.9 -90.6-114.2-173.3 17.0 16.0 22.9 62 62 A Q E E 79 0B 53 48,-1.6 17,-0.2 17,-0.2 11,-0.0 -0.865 360.0 360.0-104.5 131.8 13.1 16.0 22.8 63 63 A X 0 0 59 15,-2.5 12,-0.0 -2,-0.5 9,-0.0 -0.517 360.0 360.0 -88.9 360.0 11.3 12.7 22.7 64 ! 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 65 86 A V 0 0 141 0, 0.0 176,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 171.5 7.6 -1.6 34.6 66 87 A G > - 0 0 3 174,-2.2 3,-0.8 170,-0.1 4,-0.5 -0.341 360.0-117.1 -74.5 155.5 7.9 2.0 35.8 67 88 A V G > S+ 0 0 46 1,-0.3 3,-2.0 2,-0.2 5,-0.4 0.956 117.8 46.8 -52.1 -56.9 8.6 5.0 33.6 68 89 A F G 3 S+ 0 0 3 170,-1.2 -1,-0.3 1,-0.3 171,-0.1 0.660 105.3 62.4 -61.9 -18.2 11.9 5.7 35.5 69 90 A A G < S+ 0 0 4 -3,-0.8 -1,-0.3 169,-0.3 -2,-0.2 0.526 110.1 38.6 -85.8 -6.6 12.8 2.1 35.2 70 91 A S S < S- 0 0 34 -3,-2.0 -4,-0.0 -4,-0.5 -3,-0.0 -0.569 83.1-112.0-128.4-169.3 12.9 2.2 31.4 71 92 A R + 0 0 74 -2,-0.2 -3,-0.1 235,-0.1 -4,-0.1 0.048 60.8 148.2-115.0 19.5 13.8 4.5 28.5 72 93 A A - 0 0 40 -5,-0.4 -9,-0.0 1,-0.1 -2,-0.0 0.031 49.5-134.8 -51.5 162.7 10.3 5.1 27.3 73 94 A T S S+ 0 0 54 1,-0.1 2,-1.8 7,-0.0 -10,-0.1 0.786 83.9 88.9 -93.0 -33.1 9.3 8.4 25.7 74 95 A H + 0 0 171 4,-0.0 -1,-0.1 2,-0.0 -2,-0.1 -0.488 65.5 145.7 -68.4 86.1 6.1 9.1 27.7 75 96 A R - 0 0 20 -2,-1.8 229,-0.0 1,-0.1 -12,-0.0 -0.883 68.4-113.7-127.9 158.4 7.7 10.9 30.5 76 97 A P S S+ 0 0 42 0, 0.0 122,-0.3 0, 0.0 -1,-0.1 0.810 123.2 23.2 -55.3 -28.9 6.8 13.8 32.9 77 98 A N S S- 0 0 0 120,-0.1 2,-2.4 2,-0.1 120,-0.1 -0.926 83.3-147.0-139.4 104.9 9.7 15.4 31.0 78 99 A P + 0 0 29 0, 0.0 -15,-2.5 0, 0.0 2,-0.7 -0.093 46.1 147.8 -69.7 46.0 10.3 13.9 27.6 79 100 A L E -E 62 0B 0 -2,-2.4 2,-0.3 -17,-0.2 -17,-0.2 -0.727 25.6-171.3 -89.6 115.1 14.1 14.5 27.8 80 101 A G E -E 61 0B 2 -19,-1.9 -19,-2.2 -2,-0.7 2,-0.3 -0.725 10.3-148.1-106.9 155.8 16.2 12.0 26.1 81 102 A X E +E 60 0B 5 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.840 16.2 173.0-116.3 157.0 19.9 11.4 26.1 82 103 A S E -E 59 0B 9 -23,-0.9 -23,-2.1 -2,-0.3 2,-0.7 -0.836 21.8-147.2-168.8 120.2 22.2 10.0 23.3 83 104 A K E +E 58 0B 23 229,-0.4 2,-0.3 -2,-0.3 -25,-0.2 -0.842 28.1 177.7 -95.6 113.9 25.9 9.7 23.0 84 105 A V E -E 57 0B 3 -27,-1.3 -27,-2.8 -2,-0.7 2,-0.4 -0.732 32.3-103.9-114.0 161.5 27.1 10.1 19.4 85 106 A E E -E 56 0B 68 -2,-0.3 16,-1.3 -29,-0.2 2,-0.8 -0.678 28.8-137.2 -85.7 132.8 30.5 10.1 17.8 86 107 A L E +G 100 0B 13 -31,-3.2 14,-0.2 -2,-0.4 3,-0.1 -0.834 32.3 162.9 -96.1 110.9 31.9 13.5 16.7 87 108 A R E - 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