==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-FEB-07 2OZ8 . COMPND 2 MOLECULE: MLL7089 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MESORHIZOBIUM LOTI; . AUTHOR J.B.BONANNO,J.FREEMAN,K.T.BAIN,B.WU,V.SRIDHAR,D.SMITH,S.WASS . 742 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29804.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 487 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 9.8 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 38 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.0 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 6 0 4 0 0 2 2 2 1 5 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 7 5 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 0 0 PARALLEL BRIDGES PER LADDER . 4 1 3 0 0 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 L 0 0 101 0, 0.0 77,-0.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 13.8 50.5 64.7 -5.6 2 2 A S - 0 0 26 36,-0.1 37,-2.3 75,-0.1 75,-0.2 -0.371 360.0 -86.5 -86.7 160.3 47.7 62.7 -7.3 3 3 A L E +A 38 0A 2 73,-2.4 72,-2.5 70,-0.4 35,-0.3 -0.418 48.8 162.1 -68.3 129.3 45.8 59.7 -6.0 4 4 A S E + 0 0 30 33,-2.9 2,-0.3 1,-0.3 34,-0.2 0.780 55.3 10.7-115.0 -44.0 47.4 56.3 -6.7 5 5 A H E -A 37 0A 125 32,-1.3 32,-2.6 69,-0.0 -1,-0.3 -0.895 52.9-149.8-133.5 163.4 46.0 53.5 -4.4 6 6 A F E -A 36 0A 30 -2,-0.3 2,-0.4 30,-0.2 30,-0.2 -0.961 9.5-158.8-129.0 156.8 43.2 52.8 -1.9 7 7 A R E -A 35 0A 99 28,-2.4 28,-2.4 -2,-0.3 2,-0.5 -0.997 0.3-160.7-138.2 131.4 43.2 50.4 1.1 8 8 A I E -A 34 0A 1 -2,-0.4 2,-0.6 26,-0.2 26,-0.2 -0.947 5.1-173.9-115.5 122.0 40.2 48.9 2.9 9 9 A T E -A 33 0A 8 24,-2.2 24,-2.5 -2,-0.5 2,-0.3 -0.935 15.6-148.4-115.6 117.1 40.5 47.5 6.4 10 10 A R E -A 32 0A 0 -2,-0.6 343,-3.5 22,-0.2 2,-0.3 -0.639 14.9-176.4 -87.7 133.2 37.4 45.7 7.7 11 11 A F E +AB 31 352A 0 20,-2.8 20,-1.8 -2,-0.3 2,-0.3 -0.935 10.2 171.6-121.7 146.8 36.4 45.7 11.4 12 12 A Q E +A 30 0A 4 339,-0.5 2,-0.3 -2,-0.3 18,-0.2 -0.777 23.1 151.1-156.0 106.0 33.4 43.9 13.1 13 13 A F E -A 29 0A 2 16,-1.8 16,-2.4 -2,-0.3 352,-0.1 -0.958 44.0 -97.9-143.0 157.3 33.4 43.9 16.9 14 14 A A E -A 28 0A 6 348,-0.4 14,-0.3 -2,-0.3 2,-0.2 -0.411 37.2-127.0 -70.4 146.5 31.1 43.8 20.0 15 15 A R E - 0 0 20 12,-3.3 350,-0.2 350,-0.2 -1,-0.1 -0.522 14.1-123.7 -85.5 161.8 30.1 47.0 21.8 16 16 A D E S+ 0 0 62 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.614 93.9 9.0 -78.4 -14.9 30.6 47.7 25.5 17 17 A R E S- 0 0 29 9,-0.1 2,-0.3 120,-0.0 -1,-0.1 -0.960 90.4 -89.0-152.5 162.3 26.9 48.4 26.0 18 18 A V E - 0 0 29 -2,-0.3 2,-0.3 118,-0.1 9,-0.2 -0.639 44.5-164.1 -73.7 133.7 23.7 48.2 23.9 19 19 A I E +A 26 0A 22 7,-2.7 7,-2.1 -2,-0.3 2,-0.3 -0.838 27.4 97.0-110.6 156.1 23.0 51.3 21.9 20 20 A G E -Ac 25 134A 5 113,-1.6 115,-1.4 -2,-0.3 2,-0.2 -0.960 44.0-119.7 160.9-164.6 19.8 52.4 20.3 21 21 A D - 0 0 16 3,-2.1 3,-0.4 -2,-0.3 141,-0.1 -0.740 58.0 -60.0-153.5-169.9 16.6 54.4 20.1 22 22 A S S S+ 0 0 32 139,-0.5 169,-0.1 167,-0.3 3,-0.1 0.643 134.1 31.9 -64.3 -13.9 12.9 54.0 19.8 23 23 A Q S S+ 0 0 112 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.644 118.4 39.9-110.8 -27.3 13.3 52.2 16.5 24 24 A V - 0 0 50 -3,-0.4 -3,-2.1 2,-0.0 2,-0.3 -0.932 48.2-165.7-142.9 149.3 16.7 50.4 16.6 25 25 A R E +A 20 0A 167 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.986 13.7 173.9-135.2 140.2 19.0 48.3 18.8 26 26 A A E +A 19 0A 16 -7,-2.1 -7,-2.7 -2,-0.3 -9,-0.1 -0.926 21.4 170.9-151.4 129.9 22.7 47.4 18.3 27 27 A D E S+ 0 0 67 -2,-0.3 -12,-3.3 -9,-0.2 2,-0.3 0.238 71.4 56.3-114.2 9.7 25.4 45.6 20.3 28 28 A D E -A 14 0A 38 -14,-0.3 2,-0.4 -9,-0.1 -14,-0.2 -0.836 69.4-133.8-133.3 171.0 28.1 45.4 17.6 29 29 A V E -A 13 0A 1 -16,-2.4 -16,-1.8 -2,-0.3 2,-0.5 -0.995 10.8-167.5-129.9 132.2 30.0 47.8 15.3 30 30 A N E +AD 12 50A 5 20,-0.6 20,-2.2 -2,-0.4 2,-0.3 -0.974 29.5 144.1-124.1 111.4 30.5 47.2 11.6 31 31 A V E -AD 11 49A 0 -20,-1.8 -20,-2.8 -2,-0.5 2,-0.4 -0.997 30.4-161.4-155.5 139.5 33.1 49.6 10.1 32 32 A A E -AD 10 48A 0 16,-1.8 16,-3.0 -2,-0.3 2,-0.4 -0.993 21.1-130.4-126.5 137.2 35.9 49.7 7.5 33 33 A A E -AD 9 47A 0 -24,-2.5 -24,-2.2 -2,-0.4 2,-0.5 -0.677 18.1-156.5 -83.7 135.2 38.7 52.2 7.2 34 34 A L E -AD 8 46A 0 12,-3.3 12,-2.2 -2,-0.4 2,-0.5 -0.978 9.4-168.7-114.1 120.4 39.1 53.6 3.8 35 35 A E E -AD 7 45A 12 -28,-2.4 -28,-2.4 -2,-0.5 2,-0.6 -0.971 6.1-162.9-117.0 126.7 42.6 54.9 3.1 36 36 A L E -AD 6 44A 0 8,-2.9 8,-2.8 -2,-0.5 2,-0.4 -0.963 10.8-161.5-111.8 118.5 43.3 57.0 0.0 37 37 A V E -AD 5 43A 14 -32,-2.6 -33,-2.9 -2,-0.6 -32,-1.3 -0.859 2.4-162.7-104.9 127.8 47.0 57.3 -0.9 38 38 A S E > -A 3 0A 3 4,-2.6 3,-1.1 -2,-0.4 -35,-0.3 -0.507 36.4-104.0 -95.0 176.2 48.5 59.9 -3.1 39 39 A E T 3 S+ 0 0 134 -37,-2.3 -36,-0.1 1,-0.2 -37,-0.1 0.625 117.8 67.3 -80.2 -7.4 51.8 59.8 -4.8 40 40 A S T 3 S- 0 0 59 -38,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.536 118.6-113.1 -76.0 -6.9 53.3 62.3 -2.3 41 41 A G S < S+ 0 0 52 -3,-1.1 -2,-0.1 1,-0.3 2,-0.1 0.249 73.1 137.1 93.9 -11.0 52.8 59.4 0.1 42 42 A E - 0 0 79 -5,-0.1 -4,-2.6 64,-0.1 2,-0.4 -0.352 40.2-150.0 -71.9 145.9 50.2 61.2 2.1 43 43 A V E -D 37 0A 30 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.957 6.4-153.6-122.8 136.0 47.1 59.2 3.2 44 44 A G E -D 36 0A 0 -8,-2.8 -8,-2.9 -2,-0.4 2,-0.4 -0.924 16.1-156.4-104.2 138.7 43.6 60.3 3.8 45 45 A L E +D 35 0A 4 -2,-0.4 2,-0.3 56,-0.3 -10,-0.2 -0.915 20.2 154.5-117.6 135.7 41.4 58.3 6.1 46 46 A G E -D 34 0A 0 -12,-2.2 -12,-3.3 -2,-0.4 2,-0.4 -0.965 32.5-112.5-147.7 176.5 37.6 57.9 6.4 47 47 A F E -D 33 0A 17 -2,-0.3 2,-0.8 -14,-0.2 51,-0.2 -0.899 6.6-158.5-122.1 128.6 35.1 55.3 7.7 48 48 A I E -D 32 0A 0 -16,-3.0 -16,-1.8 -2,-0.4 2,-0.4 -0.875 26.9-178.5-104.5 102.9 32.5 53.2 6.1 49 49 A Q E -D 31 0A 51 -2,-0.8 2,-0.4 45,-0.3 -18,-0.2 -0.871 16.9-160.0-108.6 134.0 30.0 52.3 8.7 50 50 A T E -D 30 0A 23 -20,-2.2 -20,-0.6 -2,-0.4 5,-0.1 -0.951 3.1-169.1-108.9 141.1 27.0 50.1 8.4 51 51 A L S S+ 0 0 110 -2,-0.4 -1,-0.1 -22,-0.1 -20,-0.0 0.790 78.5 18.3-100.4 -31.2 24.3 50.5 11.0 52 52 A F S S+ 0 0 154 1,-0.2 -2,-0.0 2,-0.1 -27,-0.0 0.759 122.8 41.3-114.2 -36.3 21.8 47.7 10.6 53 53 A N S S- 0 0 121 -23,-0.1 -1,-0.2 1,-0.0 -23,-0.1 -0.836 84.3-111.0-110.7 151.5 23.7 45.0 8.5 54 54 A P - 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