==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-DEC-10 3Q63 . COMPND 2 MOLECULE: MLL2253 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MESORHIZOBIUM LOTI; . AUTHOR F.FOROUHAR,S.LEW,J.SEETHARAMAN,D.WANG,C.CICCOSANTI,S.SAHDEV, . 816 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 595 72.9 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 . 266 32.6 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 . 12 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 59 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 24.6 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 6 0 6 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 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 . 11 5 1 7 10 0 0 9 4 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 3 2 0 1 3 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 9 A R 0 0 155 0, 0.0 104,-1.3 0, 0.0 103,-1.3 0.000 360.0 360.0 360.0 155.3 19.2 -7.4 37.8 2 10 A T E -A 103 0A 57 101,-0.2 2,-0.5 102,-0.1 101,-0.2 -0.984 360.0-148.2-130.3 138.5 16.9 -4.8 39.2 3 11 A V E -A 102 0A 0 99,-2.8 99,-2.7 -2,-0.4 2,-0.5 -0.924 18.3-170.8-106.8 124.2 15.9 -1.4 37.7 4 12 A V E +A 101 0A 62 -2,-0.5 2,-0.4 97,-0.2 97,-0.2 -0.961 9.2 174.8-121.2 130.7 15.2 1.3 40.3 5 13 A V E -A 100 0A 12 95,-2.1 95,-3.1 -2,-0.5 2,-0.3 -0.997 5.5-178.0-132.3 135.4 13.8 4.7 39.6 6 14 A E E +A 99 0A 103 -2,-0.4 2,-0.3 93,-0.2 93,-0.2 -0.957 3.4 173.0-132.8 152.8 12.8 7.3 42.2 7 15 A R E -A 98 0A 72 91,-2.2 91,-2.9 -2,-0.3 2,-0.7 -0.969 32.9-124.0-161.5 142.3 11.3 10.8 41.9 8 16 A Q E -A 97 0A 80 -2,-0.3 2,-0.4 89,-0.2 89,-0.2 -0.822 31.7-159.0 -90.4 116.7 9.9 13.5 44.2 9 17 A I E -A 96 0A 0 87,-3.2 87,-2.6 -2,-0.7 2,-0.7 -0.826 15.4-140.7 -98.1 134.8 6.3 14.2 43.1 10 18 A S S S+ 0 0 79 -2,-0.4 85,-0.2 85,-0.2 87,-0.1 -0.195 74.7 80.6 -88.7 43.7 4.7 17.5 44.0 11 19 A H S S- 0 0 29 -2,-0.7 -2,-0.1 85,-0.2 5,-0.1 -0.978 86.2 -91.0-145.3 156.3 1.3 16.1 44.7 12 20 A P >> - 0 0 65 0, 0.0 4,-1.5 0, 0.0 3,-0.7 -0.274 40.2-111.0 -65.7 152.4 -0.4 14.2 47.6 13 21 A P H 3> S+ 0 0 17 0, 0.0 4,-3.9 0, 0.0 5,-0.2 0.873 114.8 58.3 -51.3 -45.9 -0.3 10.4 47.7 14 22 A E H 3> S+ 0 0 82 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.861 107.3 48.3 -54.1 -39.9 -4.0 10.0 47.0 15 23 A K H <> S+ 0 0 69 -3,-0.7 4,-1.3 2,-0.2 -1,-0.2 0.859 115.3 42.9 -71.6 -36.8 -3.6 11.9 43.8 16 24 A L H X S+ 0 0 0 -4,-1.5 4,-1.4 2,-0.2 5,-0.2 0.936 110.9 57.1 -72.5 -46.9 -0.6 9.9 42.7 17 25 A W H >X S+ 0 0 25 -4,-3.9 4,-1.3 1,-0.2 3,-0.6 0.894 104.8 51.7 -50.3 -45.5 -2.3 6.6 43.8 18 26 A R H >X S+ 0 0 125 -4,-1.9 4,-1.6 1,-0.2 3,-0.6 0.917 107.7 51.2 -61.2 -42.7 -5.3 7.3 41.5 19 27 A A H 3< S+ 0 0 1 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.738 113.8 46.2 -66.7 -20.6 -3.0 7.9 38.5 20 28 A L H << S+ 0 0 0 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.615 121.2 35.1 -93.8 -15.8 -1.3 4.5 39.3 21 29 A T H << S+ 0 0 11 -4,-1.3 -2,-0.2 -3,-0.6 -3,-0.2 0.412 94.4 86.7-121.0 -1.0 -4.5 2.5 39.9 22 30 A Q >X - 0 0 73 -4,-1.6 4,-3.3 -5,-0.2 3,-1.3 -0.921 67.7-141.1-109.6 119.6 -7.1 3.9 37.5 23 31 A P H 3> S+ 0 0 55 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.841 101.4 46.1 -37.0 -57.8 -7.2 2.3 34.0 24 32 A H H 3> S+ 0 0 111 1,-0.2 4,-0.5 2,-0.2 -5,-0.1 0.775 117.4 45.3 -65.4 -25.7 -7.9 5.5 32.1 25 33 A L H X> S+ 0 0 36 -3,-1.3 4,-1.2 -7,-0.2 3,-0.6 0.878 111.0 51.4 -82.8 -41.9 -5.3 7.3 34.1 26 34 A I H >X S+ 0 0 3 -4,-3.3 4,-3.5 1,-0.2 3,-0.5 0.933 105.6 57.5 -58.6 -44.5 -2.7 4.6 33.8 27 35 A E H 3< S+ 0 0 86 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.777 98.7 61.9 -56.6 -30.5 -3.3 4.6 30.0 28 36 A E H << S+ 0 0 107 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.918 121.8 18.2 -64.6 -47.1 -2.3 8.3 29.9 29 37 A W H << S+ 0 0 2 -4,-1.2 -2,-0.2 -3,-0.5 97,-0.2 0.684 143.2 20.9 -98.8 -20.9 1.2 7.8 31.1 30 38 A L S < S- 0 0 10 -4,-3.5 2,-0.3 -5,-0.3 -3,-0.2 0.601 100.5 -96.5-108.0 -98.9 1.6 4.1 30.4 31 39 A X - 0 0 21 -8,-0.1 -1,-0.1 -5,-0.1 16,-0.1 -0.971 56.4 -29.7-174.3 178.4 -0.7 2.4 27.9 32 40 A K E +E 46 0B 65 14,-0.5 14,-2.5 -2,-0.3 2,-0.3 -0.096 69.7 150.0 -43.3 134.6 -3.9 0.4 27.3 33 41 A N E -E 45 0B 16 12,-0.2 12,-0.2 2,-0.1 -6,-0.1 -0.983 50.6-141.9-166.7 159.2 -4.6 -1.9 30.3 34 42 A D + 0 0 82 10,-1.2 11,-0.1 -2,-0.3 -2,-0.1 -0.331 45.5 163.1-122.9 46.4 -7.4 -3.6 32.3 35 43 A F - 0 0 7 9,-0.1 -2,-0.1 8,-0.1 7,-0.1 -0.289 16.1-174.7 -66.1 150.1 -5.8 -3.0 35.7 36 44 A K - 0 0 119 2,-0.1 2,-2.7 5,-0.1 5,-0.2 -0.966 33.2-120.5-149.5 130.3 -7.8 -3.4 38.9 37 45 A P S S+ 0 0 63 0, 0.0 2,-0.4 0, 0.0 23,-0.1 -0.292 75.1 114.0 -69.0 57.5 -6.6 -2.6 42.5 38 46 A A S > S- 0 0 41 -2,-2.7 3,-2.2 21,-0.1 19,-0.3 -0.986 70.7-116.6-136.5 125.3 -7.3 -6.2 43.7 39 47 A V T 3 S+ 0 0 98 -2,-0.4 19,-0.2 1,-0.3 3,-0.1 -0.307 103.1 21.6 -57.6 134.4 -4.8 -8.8 44.8 40 48 A G T 3 S+ 0 0 22 17,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.245 87.7 142.1 91.1 -13.3 -4.8 -11.8 42.5 41 49 A H < - 0 0 40 -3,-2.2 16,-2.7 -5,-0.2 2,-0.4 -0.446 40.0-149.1 -67.6 127.3 -6.3 -9.8 39.7 42 50 A R E + F 0 56B 48 14,-0.2 2,-0.3 -2,-0.2 14,-0.2 -0.806 30.4 144.8-100.1 137.6 -4.9 -10.8 36.3 43 51 A F E - F 0 55B 4 12,-2.6 12,-2.7 -2,-0.4 2,-0.3 -0.921 35.4-116.5-156.7 178.3 -4.7 -8.3 33.5 44 52 A N E - F 0 54B 26 -2,-0.3 -10,-1.2 10,-0.2 2,-0.5 -0.926 3.4-151.5-130.2 156.1 -2.7 -7.1 30.5 45 53 A I E +EF 33 53B 1 8,-1.5 8,-2.6 -2,-0.3 2,-0.3 -0.998 33.4 174.2-122.7 121.5 -0.8 -4.0 29.5 46 54 A S E -EF 32 52B 12 -14,-2.5 -14,-0.5 -2,-0.5 2,-0.3 -0.920 26.9-136.7-135.9 160.4 -0.8 -3.6 25.7 47 55 A A > - 0 0 16 4,-2.5 3,-2.1 -2,-0.3 202,-0.1 -0.792 32.7-111.8-111.2 155.7 0.2 -1.3 22.9 48 56 A D T 3 S+ 0 0 53 -2,-0.3 205,-0.2 1,-0.3 206,-0.1 0.698 114.8 59.9 -59.5 -20.3 -1.8 -0.3 19.8 49 57 A W T 3 S- 0 0 36 204,-0.1 -1,-0.3 201,-0.1 201,-0.1 0.438 125.4 -93.8 -89.7 1.3 0.7 -2.2 17.6 50 58 A G S < S+ 0 0 15 -3,-2.1 165,-0.1 1,-0.4 -2,-0.1 0.109 78.0 135.9 114.5 -25.5 0.1 -5.5 19.3 51 59 A G + 0 0 0 134,-0.1 -4,-2.5 -5,-0.1 -1,-0.4 -0.257 31.2 178.6 -56.8 146.5 2.8 -5.8 22.0 52 60 A V E -F 46 0B 0 -6,-0.2 2,-0.3 134,-0.2 -6,-0.2 -0.996 22.5-153.0-154.7 150.4 1.4 -7.0 25.3 53 61 A L E -F 45 0B 0 -8,-2.6 -8,-1.5 -2,-0.3 2,-0.5 -0.915 16.8-135.3-122.4 149.0 2.5 -7.9 28.8 54 62 A D E +FG 44 71B 35 17,-3.0 17,-2.4 -2,-0.3 2,-0.3 -0.924 33.2 172.7-106.4 128.6 0.8 -10.4 31.2 55 63 A C E -F 43 0B 0 -12,-2.7 -12,-2.6 -2,-0.5 2,-0.4 -0.924 23.1-164.4-138.2 157.8 0.4 -9.2 34.8 56 64 A E E -F 42 0B 11 -2,-0.3 13,-2.1 -14,-0.2 2,-0.4 -0.994 32.9-114.0-140.2 137.1 -1.1 -10.2 38.1 57 65 A V E +B 68 0A 0 -16,-2.7 -17,-3.2 -2,-0.4 11,-0.3 -0.613 36.0 174.3 -74.0 124.2 -1.7 -7.8 41.1 58 66 A L E + 0 0 34 9,-2.4 2,-0.3 -2,-0.4 10,-0.2 0.817 60.8 9.7 -98.2 -44.7 0.5 -9.1 43.9 59 67 A A E -B 67 0A 42 8,-1.6 8,-2.3 -21,-0.1 2,-0.4 -0.999 54.0-173.8-145.6 141.2 0.1 -6.4 46.6 60 68 A V E +B 66 0A 41 -2,-0.3 6,-0.2 6,-0.2 -21,-0.1 -0.958 12.7 162.0-137.8 115.6 -2.2 -3.5 47.3 61 69 A E E >> -B 65 0A 104 4,-2.9 3,-2.7 -2,-0.4 4,-2.5 -0.804 47.3-114.3-135.7 90.1 -1.7 -1.1 50.1 62 70 A P T 34 S- 0 0 76 0, 0.0 -48,-0.1 0, 0.0 4,-0.1 0.161 90.7 -7.7 -28.9 120.9 -3.7 2.1 49.4 63 71 A N T 34 S+ 0 0 48 -50,-0.2 3,-0.1 1,-0.1 -46,-0.1 0.506 135.6 58.9 64.6 7.3 -1.5 5.2 48.9 64 72 A K T <4 S+ 0 0 116 -3,-2.7 25,-3.0 1,-0.3 2,-0.4 0.675 104.2 12.2-128.4 -51.9 1.5 3.3 50.0 65 73 A T E < +BC 61 88A 37 -4,-2.5 -4,-2.9 23,-0.2 2,-0.4 -0.993 46.0 172.8-142.5 138.3 2.4 0.2 48.0 66 74 A L E +BC 60 87A 0 21,-2.2 21,-3.6 -2,-0.4 2,-0.3 -0.985 12.1 169.6-141.3 126.2 1.4 -1.3 44.6 67 75 A S E +BC 59 86A 10 -8,-2.3 -9,-2.4 -2,-0.4 -8,-1.6 -0.993 3.0 158.2-140.0 145.2 3.1 -4.4 43.1 68 76 A Y E -BC 57 85A 3 17,-2.1 17,-2.5 -2,-0.3 -11,-0.2 -0.981 41.3 -96.1-158.7 157.1 2.3 -6.7 40.1 69 77 A T E - C 0 84A 8 -13,-2.1 15,-0.2 -2,-0.3 2,-0.2 -0.252 25.8-162.0 -71.3 169.6 4.1 -9.0 37.8 70 78 A W + 0 0 3 13,-1.8 2,-0.3 -15,-0.1 -15,-0.2 -0.702 31.4 150.1-157.1 87.6 5.2 -7.8 34.4 71 79 A N B -G 54 0B 22 -17,-2.4 -17,-3.0 -2,-0.2 2,-0.3 -0.786 34.1-163.4-127.1 169.5 5.9 -10.7 32.1 72 80 A L B -H 81 0C 4 9,-2.2 9,-0.6 -2,-0.3 2,-0.5 -0.938 20.0-140.0-152.0 121.2 5.9 -11.9 28.5 73 81 A A + 0 0 58 -2,-0.3 2,-0.3 7,-0.2 7,-0.1 -0.763 36.0 160.3 -85.7 126.1 6.0 -15.6 27.5 74 82 A H - 0 0 31 -2,-0.5 6,-0.2 1,-0.1 5,-0.1 -0.988 48.4-131.8-150.9 138.1 8.3 -16.1 24.5 75 83 A Q S S+ 0 0 170 -2,-0.3 -1,-0.1 4,-0.1 5,-0.0 0.815 94.6 78.6 -54.8 -33.7 10.1 -19.1 23.0 76 84 A D S >> S- 0 0 60 1,-0.1 3,-2.0 -3,-0.1 4,-1.2 -0.717 77.3-147.2 -83.2 116.2 13.2 -17.0 22.8 77 85 A P T 34 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 31,-0.1 0.728 96.8 64.4 -53.5 -24.9 14.8 -16.8 26.3 78 86 A A T 34 S+ 0 0 30 1,-0.2 34,-0.3 3,-0.0 33,-0.1 0.797 113.4 31.1 -70.9 -28.2 16.0 -13.3 25.5 79 87 A F T <4 S+ 0 0 36 -3,-2.0 2,-1.9 -5,-0.1 -1,-0.2 0.461 90.0 105.1-107.2 -6.0 12.4 -12.1 25.3 80 88 A D < - 0 0 20 -4,-1.2 2,-0.3 -6,-0.2 -7,-0.2 -0.550 58.8-173.5 -80.1 80.8 10.9 -14.5 27.9 81 89 A L B +H 72 0C 4 -2,-1.9 -9,-2.2 -9,-0.6 2,-0.4 -0.603 21.9 174.9 -86.7 134.4 10.5 -11.9 30.6 82 90 A R + 0 0 47 22,-0.4 2,-0.3 -2,-0.3 -11,-0.2 -0.982 25.7 143.7-134.0 118.0 9.4 -12.6 34.2 83 91 A S - 0 0 3 -2,-0.4 -13,-1.8 -13,-0.2 2,-0.4 -0.968 41.4-130.5-151.6 168.6 9.6 -9.6 36.5 84 92 A V E -CD 69 103A 3 19,-2.1 19,-2.4 -2,-0.3 2,-0.5 -0.976 14.6-161.2-124.5 136.7 8.0 -7.7 39.4 85 93 A V E -CD 68 102A 0 -17,-2.5 -17,-2.1 -2,-0.4 2,-0.4 -0.986 12.4-175.7-119.4 125.2 7.2 -4.0 39.4 86 94 A T E -CD 67 101A 32 15,-2.0 15,-2.5 -2,-0.5 2,-0.4 -0.983 12.0-160.0-130.8 126.1 6.7 -2.4 42.8 87 95 A F E -CD 66 100A 0 -21,-3.6 -21,-2.2 -2,-0.4 2,-0.4 -0.850 8.2-170.1-101.3 133.0 5.6 1.2 43.5 88 96 A T E -CD 65 99A 29 11,-2.4 11,-2.2 -2,-0.4 2,-0.5 -0.991 4.9-160.5-128.7 120.1 6.3 2.6 46.9 89 97 A L E - D 0 98A 7 -25,-3.0 9,-0.2 -2,-0.4 -2,-0.0 -0.885 6.4-173.4-105.6 129.3 4.9 6.0 47.9 90 98 A T E - D 0 97A 69 7,-2.9 7,-3.7 -2,-0.5 -26,-0.1 -0.961 22.5-132.0-124.6 112.3 6.3 8.0 50.8 91 99 A P E + D 0 96A 82 0, 0.0 5,-0.3 0, 0.0 3,-0.0 -0.309 30.6 175.6 -61.4 144.1 4.4 11.1 51.8 92 100 A T - 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