==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 22-SEP-08 3ELI . COMPND 2 MOLECULE: AHA1 DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SILICIBACTER POMEROYI; . AUTHOR F.FOROUHAR,M.SU,J.SEETHARAMAN,H.JANJUA,R.XIAO,C.CICCOSANTI, . 144 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 69.4 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 . 49 34.0 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 . 3 2.1 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 . 1 0.7 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 . 7 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 22.9 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 3 1 0 1 1 0 0 3 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 0 0 1 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 2 A A 0 0 43 0, 0.0 116,-2.6 0, 0.0 115,-0.6 0.000 360.0 360.0 360.0 14.7 70.2 27.9 -20.1 2 3 A D E -A 115 0A 94 113,-0.2 2,-0.3 114,-0.2 113,-0.3 -0.920 360.0-174.3-150.2 118.2 71.2 31.0 -18.1 3 4 A L E -A 114 0A 7 111,-3.5 111,-2.1 -2,-0.3 2,-0.4 -0.841 7.0-164.4-118.6 153.2 71.1 31.5 -14.3 4 5 A R E +A 113 0A 124 -2,-0.3 2,-0.3 109,-0.2 109,-0.2 -0.991 11.6 169.5-138.2 128.0 71.7 34.4 -11.9 5 6 A L E +A 112 0A 7 107,-2.7 107,-3.6 -2,-0.4 2,-0.3 -0.953 4.4 174.0-134.2 152.0 72.2 34.3 -8.2 6 7 A E E +A 111 0A 79 -2,-0.3 2,-0.3 105,-0.2 105,-0.2 -0.984 7.9 174.8-160.5 149.2 73.4 36.9 -5.7 7 8 A R E -A 110 0A 89 103,-1.9 103,-3.5 -2,-0.3 2,-0.3 -0.983 23.1-130.1-152.7 149.6 73.9 37.6 -2.0 8 9 A E E -A 109 0A 128 -2,-0.3 2,-0.3 101,-0.3 101,-0.3 -0.727 21.4-162.5-101.5 153.3 75.3 40.4 0.1 9 10 A F E -A 108 0A 22 99,-2.8 99,-1.5 -2,-0.3 2,-1.5 -0.995 29.5-123.7-139.6 145.4 77.9 39.9 2.9 10 11 A A S S+ 0 0 99 -2,-0.3 2,-0.3 97,-0.2 99,-0.1 -0.166 83.6 93.6 -79.6 44.6 79.1 42.0 5.9 11 12 A V S S- 0 0 26 -2,-1.5 -2,-0.2 97,-0.3 134,-0.0 -0.797 84.4 -87.7-128.8 172.1 82.6 41.8 4.6 12 13 A A >> - 0 0 48 -2,-0.3 4,-2.5 1,-0.1 3,-0.9 -0.610 33.9-121.4 -82.6 139.7 84.9 44.0 2.4 13 14 A P H 3> S+ 0 0 25 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.864 114.9 58.0 -47.2 -38.4 84.8 43.4 -1.3 14 15 A E H 3> S+ 0 0 134 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.927 110.5 43.8 -56.9 -44.6 88.6 42.7 -1.2 15 16 A A H <> S+ 0 0 38 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.949 111.3 52.0 -64.6 -52.2 87.8 39.9 1.2 16 17 A L H X S+ 0 0 0 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.900 110.4 50.1 -53.5 -42.7 84.8 38.5 -0.7 17 18 A F H >< S+ 0 0 12 -4,-2.7 3,-1.2 -5,-0.3 4,-0.4 0.921 107.8 51.6 -63.6 -44.0 86.8 38.4 -3.8 18 19 A A H >X S+ 0 0 21 -4,-1.9 4,-2.3 1,-0.3 3,-0.8 0.857 107.8 55.8 -59.7 -34.2 89.7 36.5 -2.1 19 20 A W H 3< S+ 0 0 28 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.636 112.7 40.3 -73.3 -15.2 87.0 34.0 -0.9 20 21 A V T << S+ 0 0 1 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.231 125.2 33.7-117.0 10.5 85.8 33.4 -4.4 21 22 A S T <4 S+ 0 0 2 -3,-0.8 25,-1.7 -4,-0.4 2,-0.4 0.582 93.6 87.8-133.2 -32.5 89.2 33.2 -6.1 22 23 A D X - 0 0 55 -4,-2.3 4,-4.1 -5,-0.3 3,-0.3 -0.629 64.3-144.9 -80.9 126.8 91.7 31.7 -3.7 23 24 A G H > S+ 0 0 6 -2,-0.4 4,-3.1 1,-0.2 -1,-0.1 0.862 99.2 57.1 -54.5 -43.2 92.0 28.0 -3.7 24 25 A A H 4 S+ 0 0 77 1,-0.2 -1,-0.2 2,-0.2 -5,-0.1 0.925 118.9 33.2 -55.6 -45.8 92.7 27.8 0.1 25 26 A K H >> S+ 0 0 53 -3,-0.3 3,-1.8 -7,-0.3 4,-0.7 0.887 116.0 55.7 -77.9 -41.7 89.4 29.6 0.7 26 27 A L H >X S+ 0 0 0 -4,-4.1 4,-2.3 1,-0.3 3,-1.2 0.936 100.2 60.2 -56.8 -46.4 87.5 28.1 -2.3 27 28 A L H 3< S+ 0 0 58 -4,-3.1 -1,-0.3 1,-0.3 10,-0.3 0.457 97.6 66.2 -60.4 0.2 88.3 24.5 -1.0 28 29 A Q H <4 S+ 0 0 108 -3,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.849 118.8 11.2 -93.6 -37.7 86.4 25.5 2.0 29 30 A W H << S+ 0 0 4 -3,-1.2 108,-0.2 -4,-0.7 107,-0.2 0.471 89.6 134.8-118.7 -3.7 82.9 26.0 0.7 30 31 A W < + 0 0 11 -4,-2.3 7,-0.1 -5,-0.2 5,-0.1 -0.066 58.8 19.0 -51.3 141.3 83.1 24.5 -2.9 31 32 A G S S- 0 0 4 5,-0.1 3,-0.1 2,-0.1 105,-0.1 0.368 104.0 -55.6 75.4 148.1 80.4 22.1 -3.9 32 33 A P S > S- 0 0 34 0, 0.0 3,-2.0 0, 0.0 101,-0.2 -0.043 72.8 -78.8 -53.5 157.9 76.9 21.8 -2.4 33 34 A E T 3 S+ 0 0 78 1,-0.2 3,-0.1 99,-0.2 100,-0.1 -0.400 120.9 39.1 -59.9 128.6 76.4 21.2 1.2 34 35 A G T 3 S+ 0 0 63 1,-0.3 25,-0.3 -3,-0.1 2,-0.3 -0.082 105.3 71.5 120.1 -33.5 77.0 17.5 1.7 35 36 A L < - 0 0 35 -3,-2.0 23,-0.3 23,-0.2 -1,-0.3 -0.871 56.6-172.9-120.5 154.3 79.9 17.0 -0.7 36 37 A H B -B 57 0A 106 21,-3.1 21,-3.4 -2,-0.3 -5,-0.1 -0.761 25.7-108.2-131.9 176.9 83.5 18.0 -0.6 37 38 A V - 0 0 21 -10,-0.3 2,-0.3 -2,-0.2 19,-0.2 -0.941 29.3-128.9-116.2 125.4 86.6 18.1 -2.7 38 39 A P > - 0 0 28 0, 0.0 3,-1.0 0, 0.0 17,-0.2 -0.582 7.7-140.7 -73.8 130.2 89.6 15.7 -2.0 39 40 A A T 3 S+ 0 0 91 -2,-0.3 3,-0.3 1,-0.3 -12,-0.0 0.757 100.1 73.0 -58.6 -23.2 93.0 17.5 -1.8 40 41 A D T 3 S+ 0 0 129 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.935 107.7 25.4 -55.6 -50.4 94.2 14.4 -3.6 41 42 A Q S < S+ 0 0 92 -3,-1.0 14,-1.2 14,-0.1 2,-0.3 -0.840 93.0 80.4-129.0 99.4 92.6 15.5 -6.9 42 43 A H B -C 54 0A 50 -2,-0.4 12,-0.2 -3,-0.3 23,-0.0 -0.955 41.9-157.3-179.4 164.3 91.8 19.1 -7.8 43 44 A D + 0 0 67 10,-2.9 2,-1.0 -2,-0.3 10,-0.4 -0.324 34.1 166.0-149.2 50.7 93.2 22.4 -9.2 44 45 A L + 0 0 2 8,-0.2 -17,-0.2 -21,-0.1 2,-0.2 -0.638 23.7 115.7 -80.4 100.0 90.6 24.7 -7.7 45 46 A D - 0 0 33 -2,-1.0 3,-0.4 -23,-0.1 -23,-0.2 -0.749 36.9-175.1-170.0 116.8 91.9 28.3 -8.0 46 47 A F + 0 0 0 -25,-1.7 -24,-0.2 -2,-0.2 34,-0.1 -0.097 65.2 98.6-105.1 33.1 90.7 31.3 -10.0 47 48 A T S S+ 0 0 68 -26,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.668 88.5 30.4 -91.8 -20.0 93.5 33.5 -9.0 48 49 A R S S- 0 0 68 -3,-0.4 22,-0.1 -27,-0.2 24,-0.1 -0.925 87.7-101.8-136.0 159.1 95.4 32.9 -12.3 49 50 A L S S+ 0 0 113 -2,-0.3 22,-0.1 24,-0.1 -2,-0.1 -0.300 73.8 63.1 -76.1 166.4 94.5 32.1 -15.9 50 51 A G E S- D 0 70A 18 20,-1.2 20,-2.7 -4,-0.0 2,-0.1 -0.604 89.2 -14.0 116.1-177.8 94.7 28.6 -17.3 51 52 A P E + D 0 69A 82 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.369 55.1 178.1 -65.9 135.2 93.1 25.1 -16.7 52 53 A W E + D 0 68A 3 16,-1.8 16,-1.8 -2,-0.1 2,-0.3 -0.969 5.3 163.6-133.0 147.5 91.2 24.6 -13.5 53 54 A F E - D 0 67A 50 -10,-0.4 -10,-2.9 -2,-0.3 14,-0.2 -0.966 10.1-177.2-157.3 165.5 89.3 21.4 -12.4 54 55 A S E -CD 42 66A 0 12,-1.8 12,-1.8 -2,-0.3 2,-0.3 -0.772 14.5-147.0-173.3 125.0 87.8 19.8 -9.3 55 56 A V E - D 0 65A 4 -14,-1.2 2,-0.4 10,-0.2 10,-0.3 -0.656 16.2-150.8 -94.5 151.6 86.1 16.6 -8.3 56 57 A X E - D 0 64A 11 8,-2.9 8,-1.4 -2,-0.3 2,-0.4 -0.971 6.7-165.2-125.8 138.6 83.5 16.4 -5.6 57 58 A V E -BD 36 63A 20 -21,-3.4 -21,-3.1 -2,-0.4 6,-0.2 -0.977 9.8-155.3-122.7 133.3 82.6 13.5 -3.4 58 59 A N > - 0 0 34 4,-1.5 3,-1.9 -2,-0.4 -23,-0.2 -0.335 42.1 -81.7 -96.8-176.9 79.4 13.3 -1.4 59 60 A G T 3 S+ 0 0 77 -25,-0.3 -24,-0.1 1,-0.3 -1,-0.0 0.458 128.3 51.3 -65.7 -1.4 78.5 11.5 1.8 60 61 A E T 3 S- 0 0 157 2,-0.1 -1,-0.3 0, 0.0 -25,-0.0 0.251 119.7-102.2-118.6 9.0 78.0 8.3 -0.2 61 62 A G < + 0 0 47 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.437 67.8 152.6 86.5 -0.4 81.3 8.2 -2.1 62 63 A Q - 0 0 104 1,-0.0 -4,-1.5 -5,-0.0 2,-0.3 -0.461 32.0-149.4 -67.0 128.2 79.8 9.5 -5.3 63 64 A R E +D 57 0A 150 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.752 17.2 180.0-102.1 146.7 82.4 11.3 -7.4 64 65 A Y E -D 56 0A 91 -8,-1.4 -8,-2.9 -2,-0.3 2,-0.5 -0.952 8.9-161.4-145.8 123.5 81.7 14.3 -9.8 65 66 A K E -D 55 0A 54 -2,-0.3 21,-2.3 21,-0.3 2,-0.4 -0.898 6.9-176.1-112.7 133.2 84.4 16.0 -11.8 66 67 A V E -DE 54 85A 0 -12,-1.8 -12,-1.8 -2,-0.5 19,-0.3 -0.992 5.7-171.8-129.7 133.6 84.1 19.4 -13.4 67 68 A S E +DE 53 84A 20 17,-3.5 17,-1.9 -2,-0.4 2,-0.3 -0.696 14.0 141.6-114.3 171.3 86.7 21.1 -15.6 68 69 A G E -D 52 0A 5 -16,-1.8 -16,-1.8 -2,-0.2 2,-0.4 -0.979 41.3-100.1 177.6-171.5 87.1 24.5 -17.1 69 70 A Q E -D 51 0A 87 -2,-0.3 13,-2.6 -18,-0.2 2,-0.7 -1.000 29.7-125.1-136.0 130.9 89.4 27.4 -18.1 70 71 A V E -DF 50 81A 5 -20,-2.7 -20,-1.2 -2,-0.4 11,-0.3 -0.717 29.2-175.1 -78.0 119.1 89.8 30.6 -16.1 71 72 A T E + 0 0 64 9,-2.4 2,-0.3 -2,-0.7 10,-0.2 0.771 60.9 2.0 -88.9 -28.5 89.1 33.2 -18.7 72 73 A H E - F 0 80A 57 8,-1.4 8,-1.9 -24,-0.1 2,-0.4 -0.962 50.7-164.3-160.5 140.5 89.8 36.4 -16.8 73 74 A V E - F 0 79A 31 -2,-0.3 6,-0.2 6,-0.2 -24,-0.1 -0.856 6.1-179.5-131.2 99.0 91.0 37.4 -13.4 74 75 A K E > - F 0 78A 104 4,-3.1 4,-0.7 -2,-0.4 3,-0.4 -0.699 28.4-141.2 -97.9 80.1 90.4 41.0 -12.5 75 76 A P T 4 S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 4,-0.0 0.489 89.8 14.2 -8.1 -59.5 92.0 41.0 -8.9 76 77 A P T 4 S+ 0 0 67 0, 0.0 26,-0.1 0, 0.0 -59,-0.1 0.855 131.1 48.7 -95.8 -36.4 89.5 43.2 -7.1 77 78 A Q T 4 S- 0 0 88 -3,-0.4 25,-2.0 1,-0.2 2,-0.3 0.994 109.0 -46.3 -63.8 -77.7 86.7 43.2 -9.6 78 79 A S E < -FG 74 101A 13 -4,-0.7 -4,-3.1 23,-0.2 2,-0.3 -0.949 34.9-131.7-157.8 176.9 85.8 39.8 -10.8 79 80 A V E -FG 73 100A 0 21,-2.5 21,-1.8 -2,-0.3 2,-0.3 -0.931 14.0-165.5-136.0 155.2 86.6 36.3 -12.1 80 81 A G E +FG 72 99A 0 -8,-1.9 -9,-2.4 -2,-0.3 -8,-1.4 -0.991 11.7 171.1-146.2 137.1 85.4 34.2 -15.0 81 82 A F E -FG 70 98A 0 17,-3.2 17,-3.7 -2,-0.3 -11,-0.3 -0.985 31.4-107.2-149.0 159.3 85.8 30.6 -15.9 82 83 A T E - 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