==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-MAY-13 2M89 . COMPND 2 MOLECULE: AHA1 DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: COLWELLIA PSYCHRERYTHRAEA; . AUTHOR P.ROSSI,N.G.SGOURAKIS,L.SHI,G.LIU,C.M.BARBIERI,H.LEE,T.D.GRA . 268 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 71.6 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 . 80 29.9 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 20 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 23.9 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 2 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 0 0 4 2 0 2 0 4 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 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 M 0 0 162 0, 0.0 2,-0.3 0, 0.0 104,-0.2 0.000 360.0 360.0 360.0 169.9 11.8 49.6 20.0 2 2 A V E -A 104 0A 58 102,-2.6 102,-2.2 100,-0.1 2,-0.3 -0.661 360.0-174.7 -90.4 142.2 13.5 46.3 19.2 3 3 A N E - 0 0 67 -2,-0.3 2,-0.5 99,-0.2 99,-0.3 -0.936 19.1-133.8-133.6 157.4 12.6 44.3 16.2 4 4 A I E -A 101 0A 10 97,-2.3 97,-3.0 -2,-0.3 2,-0.5 -0.953 19.5-167.7-115.9 127.0 13.6 40.9 14.8 5 5 A N E +A 100 0A 39 -2,-0.5 2,-0.3 95,-0.2 95,-0.2 -0.947 6.6 178.7-118.2 128.1 14.4 40.4 11.1 6 6 A H E -A 99 0A 1 93,-3.0 93,-2.6 -2,-0.5 2,-0.3 -0.946 4.8-169.5-123.4 150.6 14.8 37.1 9.2 7 7 A R E +A 98 0A 66 240,-0.7 2,-0.3 -2,-0.3 91,-0.2 -1.000 11.0 162.1-141.8 138.8 15.5 36.5 5.5 8 8 A I E -A 97 0A 16 89,-2.0 89,-2.8 -2,-0.3 2,-0.4 -0.961 29.9-131.9-158.1 135.0 15.4 33.4 3.4 9 9 A G E -A 96 0A 14 -2,-0.3 2,-0.4 87,-0.2 87,-0.2 -0.740 23.4-170.8 -87.0 135.0 15.3 32.5 -0.3 10 10 A I E -A 95 0A 0 85,-2.6 85,-2.7 -2,-0.4 2,-2.2 -0.989 24.0-138.1-130.0 126.1 12.8 30.0 -1.5 11 11 A K S S+ 0 0 140 -2,-0.4 2,-0.3 83,-0.2 83,-0.1 -0.448 70.9 96.7 -79.5 69.0 12.6 28.5 -5.0 12 12 A A S S- 0 0 11 -2,-2.2 83,-0.2 83,-0.1 -2,-0.1 -0.992 80.9 -84.2-155.0 155.0 8.8 28.7 -5.3 13 13 A S >> - 0 0 48 -2,-0.3 4,-2.0 1,-0.1 3,-0.8 -0.286 33.1-125.1 -61.6 140.4 6.2 30.9 -6.7 14 14 A P H 3> S+ 0 0 26 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.812 115.0 59.4 -51.5 -31.3 5.0 33.9 -4.6 15 15 A E H 3> S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.885 103.3 49.7 -65.0 -40.0 1.6 32.4 -5.1 16 16 A K H <> S+ 0 0 118 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.919 114.3 43.4 -66.7 -45.4 2.7 29.1 -3.4 17 17 A I H X S+ 0 0 0 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.929 115.7 49.0 -65.0 -47.0 4.2 30.9 -0.4 18 18 A Y H >< S+ 0 0 38 -4,-2.6 3,-0.9 -5,-0.2 4,-0.3 0.969 114.6 42.7 -55.8 -58.8 1.2 33.3 -0.1 19 19 A Q H >X S+ 0 0 91 -4,-2.5 3,-1.6 1,-0.3 4,-1.2 0.882 108.9 59.3 -59.0 -41.4 -1.5 30.6 -0.3 20 20 A A H 3< S+ 0 0 17 -4,-2.0 -1,-0.3 1,-0.3 10,-0.2 0.826 112.4 39.8 -55.5 -33.0 0.4 28.3 2.0 21 21 A L T << S+ 0 0 28 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.276 118.0 47.3-105.0 8.5 0.4 31.0 4.7 22 22 A T T <4 S+ 0 0 27 -3,-1.6 2,-0.3 -4,-0.3 -2,-0.2 0.322 102.6 69.2-129.4 0.4 -3.2 32.1 4.1 23 23 A T S X S- 0 0 55 -4,-1.2 4,-2.4 -5,-0.2 5,-0.2 -0.902 74.2-132.9-119.5 152.4 -5.0 28.8 3.9 24 24 A D H > S+ 0 0 47 -2,-0.3 4,-2.7 13,-0.2 5,-0.2 0.883 108.9 57.1 -65.0 -39.9 -5.7 26.2 6.6 25 25 A D H 4 S+ 0 0 127 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.860 114.0 38.9 -59.9 -37.1 -4.5 23.4 4.3 26 26 A G H >> S+ 0 0 14 -7,-0.3 4,-1.3 2,-0.2 3,-0.7 0.877 116.8 48.9 -80.0 -40.8 -1.1 25.2 4.0 27 27 A L H 3X>S+ 0 0 3 -4,-2.4 4,-1.9 1,-0.2 5,-0.8 0.834 102.2 61.8 -71.6 -33.4 -0.8 26.3 7.6 28 28 A K H 3<5S+ 0 0 97 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.684 110.4 42.5 -68.2 -17.5 -1.7 22.9 9.0 29 29 A K H <45S+ 0 0 170 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.2 0.736 121.6 40.2 -91.6 -30.2 1.5 21.7 7.3 30 30 A W H <5S+ 0 0 46 -4,-1.3 -2,-0.2 -10,-0.2 -3,-0.2 0.976 127.1 14.0 -85.0 -65.0 3.6 24.6 8.2 31 31 A W T <5S- 0 0 41 -4,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.985 118.0 -39.5 -85.0 -65.1 2.9 25.7 11.8 32 32 A T < - 0 0 29 -5,-0.8 -1,-0.2 1,-0.1 -2,-0.1 -0.860 51.9 -96.5-155.3-175.1 1.0 23.0 13.6 33 33 A N S S+ 0 0 140 -2,-0.2 2,-1.0 15,-0.2 16,-0.1 0.946 102.9 55.6 -81.2 -52.0 -1.8 20.5 13.3 34 34 A D E +B 48 0A 93 14,-0.8 14,-2.1 2,-0.0 2,-0.4 -0.736 68.3 148.6 -94.0 101.3 -4.8 22.2 14.8 35 35 A I E +B 47 0A 0 -2,-1.0 2,-0.3 12,-0.2 12,-0.2 -0.998 16.4 177.1-136.9 134.1 -5.4 25.5 12.9 36 36 A S E +B 46 0A 58 10,-2.6 10,-2.2 -2,-0.4 2,-0.8 -0.809 48.7 29.5-130.0 170.0 -8.7 27.4 12.1 37 37 A G + 0 0 45 -2,-0.3 -13,-0.2 8,-0.2 8,-0.2 -0.752 42.3 168.6 87.9-108.6 -9.8 30.6 10.5 38 38 A A + 0 0 19 -2,-0.8 -14,-0.2 -15,-0.1 -1,-0.2 0.959 37.7 139.1 55.0 54.4 -7.4 31.7 7.8 39 39 A G - 0 0 38 1,-0.2 2,-0.2 -3,-0.1 3,-0.1 0.261 49.8 -67.8-102.2-136.7 -9.9 34.3 6.6 40 40 A V > - 0 0 101 1,-0.2 3,-2.5 18,-0.1 18,-0.3 -0.526 69.5 -46.7-117.2-178.2 -9.5 37.9 5.4 41 41 A V T 3 S+ 0 0 76 1,-0.3 18,-0.2 -2,-0.2 -1,-0.2 -0.250 127.0 27.3 -53.5 128.6 -8.5 41.3 6.8 42 42 A G T 3 S+ 0 0 46 16,-2.6 -1,-0.3 1,-0.5 17,-0.1 -0.029 102.4 101.9 106.3 -28.4 -10.4 41.9 10.1 43 43 A S < - 0 0 38 -3,-2.5 15,-2.3 14,-0.1 -1,-0.5 -0.302 69.5-120.1 -84.5 170.5 -10.7 38.2 10.8 44 44 A T E - C 0 57A 51 13,-0.2 2,-0.5 -3,-0.1 13,-0.3 -0.950 10.6-145.1-118.2 130.9 -8.6 36.1 13.3 45 45 A I E - C 0 56A 18 11,-3.2 11,-2.5 -2,-0.4 2,-0.6 -0.835 19.3-148.2 -94.0 125.1 -6.4 33.1 12.5 46 46 A K E -BC 36 55A 104 -10,-2.2 -10,-2.6 -2,-0.5 2,-0.4 -0.828 13.4-172.5-105.1 115.1 -6.4 30.6 15.3 47 47 A F E -B 35 0A 8 7,-2.3 2,-0.4 -2,-0.6 -12,-0.2 -0.874 5.1-169.5-103.3 138.2 -3.4 28.4 16.0 48 48 A R E +B 34 0A 100 -14,-2.1 -14,-0.8 -2,-0.4 2,-0.3 -0.976 21.0 133.1-133.0 120.4 -3.6 25.6 18.5 49 49 A F >> - 0 0 84 -2,-0.4 3,-1.3 -16,-0.1 2,-0.7 -0.980 61.4 -78.5-155.4 165.0 -0.7 23.5 20.0 50 50 A N T 34 S+ 0 0 169 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.508 115.7 33.4 -69.6 107.2 0.5 22.2 23.3 51 51 A G T 34 S- 0 0 75 -2,-0.7 -1,-0.2 2,-0.0 -3,-0.0 -0.106 134.4 -31.9 141.2 -37.0 2.3 25.1 25.0 52 52 A G T <4 - 0 0 48 -3,-1.3 -2,-0.1 2,-0.1 -4,-0.1 0.160 55.0-146.2 151.2 85.0 0.3 28.2 23.8 53 53 A G < - 0 0 22 -4,-0.5 -5,-0.1 1,-0.1 2,-0.1 -0.531 27.1-136.4 -67.4 123.2 -1.4 28.4 20.5 54 54 A P - 0 0 22 0, 0.0 -7,-2.3 0, 0.0 2,-0.4 -0.364 4.2-138.5 -80.7 158.1 -1.3 32.0 19.3 55 55 A D E -CD 46 72A 35 17,-0.7 17,-2.7 -9,-0.2 2,-0.5 -0.985 17.0-166.6-117.9 129.9 -4.1 34.1 17.7 56 56 A F E -CD 45 71A 22 -11,-2.5 -11,-3.2 -2,-0.4 2,-0.5 -0.946 8.1-152.5-124.2 115.3 -3.2 36.4 14.8 57 57 A K E -CD 44 70A 99 13,-2.6 13,-2.9 -2,-0.5 2,-0.4 -0.732 23.8-123.1 -89.1 128.7 -5.6 39.0 13.5 58 58 A V E + D 0 69A 7 -15,-2.3 -16,-2.6 -2,-0.5 11,-0.2 -0.555 35.9 167.7 -78.6 126.1 -5.2 39.9 9.8 59 59 A T E + 0 0 51 9,-2.2 2,-0.3 -2,-0.4 10,-0.2 0.655 64.8 12.7-112.6 -24.9 -4.5 43.6 9.3 60 60 A K E - D 0 68A 113 8,-2.0 8,-2.2 2,-0.0 2,-0.4 -0.952 56.3-168.4-158.4 134.9 -3.4 43.7 5.6 61 61 A L E - D 0 67A 41 -2,-0.3 6,-0.2 6,-0.2 -20,-0.0 -0.983 2.7-176.7-129.0 123.0 -3.4 41.3 2.6 62 62 A I > - 0 0 56 4,-1.9 3,-1.9 -2,-0.4 -2,-0.0 -0.977 38.7-108.2-116.2 123.6 -1.6 41.8 -0.7 63 63 A P T 3 S- 0 0 98 0, 0.0 3,-0.2 0, 0.0 -48,-0.1 -0.223 94.8 -14.9 -52.7 117.0 -2.2 39.1 -3.3 64 64 A N T 3 S+ 0 0 71 1,-0.2 -49,-0.1 -49,-0.1 -48,-0.1 0.831 136.0 50.4 62.6 34.9 0.9 37.0 -3.8 65 65 A K S < S+ 0 0 107 -3,-1.9 2,-0.4 1,-0.1 -1,-0.2 -0.170 93.1 26.6-156.1-105.0 3.1 39.4 -1.9 66 66 A T + 0 0 23 -3,-0.2 -4,-1.9 21,-0.1 2,-0.4 -0.657 48.8 179.9 -95.7 127.5 2.9 41.1 1.5 67 67 A V E +DE 61 86A 14 19,-2.8 19,-2.4 -2,-0.4 2,-0.4 -0.990 4.2 179.7-124.0 133.1 0.9 39.8 4.5 68 68 A C E +DE 60 85A 16 -8,-2.2 -9,-2.2 -2,-0.4 -8,-2.0 -0.988 3.6 169.0-135.3 141.7 0.7 41.6 7.8 69 69 A W E -DE 58 84A 36 15,-2.3 15,-2.8 -2,-0.4 2,-0.4 -0.938 23.1-132.6-147.2 165.0 -1.1 40.8 11.1 70 70 A Q E -DE 57 83A 62 -13,-2.9 -13,-2.6 -2,-0.3 13,-0.2 -0.977 31.5-104.5-128.8 137.8 -1.3 41.8 14.7 71 71 A H E -D 56 0A 30 11,-2.4 2,-0.3 -2,-0.4 -15,-0.2 -0.264 39.4-171.4 -60.3 138.1 -1.3 39.6 17.8 72 72 A A E +D 55 0A 21 -17,-2.7 -17,-0.7 9,-0.1 2,-0.3 -0.940 31.2 73.7-130.3 155.8 -4.6 39.0 19.6 73 73 A G S S- 0 0 36 -2,-0.3 7,-0.0 2,-0.1 6,-0.0 -0.977 91.6 -51.2 145.0-156.3 -5.7 37.5 22.8 74 74 A N S S+ 0 0 175 -2,-0.3 3,-0.1 5,-0.0 -1,-0.0 -0.035 86.5 129.7-107.4 28.9 -5.6 38.2 26.6 75 75 A M - 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