==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 28-MAR-03 1UB4 . COMPND 2 MOLECULE: MAZF PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.KAMADA,F.HANAOKA,S.K.BURLEY,NEW YORK SGX RESEARCH CENTER F . 278 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15474.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 59.0 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 . 64 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 . 22 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 2 2 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 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 . 1 3 6 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 V 0 0 164 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.9 29.6 15.2 -10.6 2 3 A S + 0 0 112 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.841 360.0 176.1 -98.5 128.2 28.0 13.3 -7.7 3 4 A R - 0 0 200 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.990 30.8-117.3-135.5 142.1 27.0 15.4 -4.7 4 5 A Y - 0 0 60 -2,-0.4 77,-0.1 77,-0.2 -2,-0.0 -0.553 27.1-173.6 -74.1 132.7 25.2 14.6 -1.4 5 6 A V - 0 0 30 -2,-0.3 29,-0.1 72,-0.0 25,-0.1 -1.000 27.7-116.6-126.0 126.4 21.9 16.4 -0.9 6 7 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 27,-0.2 -0.310 20.9-151.6 -71.3 148.0 20.3 15.9 2.5 7 8 A D > - 0 0 44 1,-0.1 3,-2.4 22,-0.1 19,-0.3 -0.758 37.8 -84.1-108.3 158.2 17.0 14.2 3.3 8 9 A M T 3 S+ 0 0 1 -2,-0.3 19,-0.2 1,-0.3 3,-0.1 -0.351 119.2 23.4 -54.8 134.8 14.6 14.9 6.2 9 10 A G T 3 S+ 0 0 0 17,-3.1 78,-2.5 1,-0.3 -1,-0.3 0.326 87.6 138.5 88.3 -11.2 16.0 12.9 9.1 10 11 A D E < -A 86 0A 4 -3,-2.4 16,-2.8 76,-0.2 2,-0.6 -0.421 50.5-137.0 -69.0 146.4 19.5 12.6 7.9 11 12 A L E -AB 85 25A 15 74,-2.7 73,-3.4 14,-0.2 74,-1.5 -0.938 36.2-179.3-101.0 120.5 22.3 13.0 10.5 12 13 A I E -AB 83 24A 0 12,-2.8 12,-2.3 -2,-0.6 2,-0.6 -0.811 33.9-128.9-123.9 161.3 24.9 15.3 8.9 13 14 A W E -AB 82 23A 60 69,-2.5 69,-2.0 -2,-0.3 2,-0.5 -0.962 27.1-155.1-107.1 120.3 28.2 16.8 9.7 14 15 A V E - B 0 22A 1 8,-2.8 8,-2.1 -2,-0.6 2,-0.2 -0.867 14.5-136.0 -96.9 128.5 28.1 20.6 8.9 15 16 A D E + B 0 21A 50 -2,-0.5 2,-0.3 6,-0.2 6,-0.2 -0.487 28.0 166.0 -89.4 158.2 31.4 22.1 8.2 16 17 A F - 0 0 49 4,-1.2 264,-0.1 -2,-0.2 63,-0.0 -0.944 50.3 -53.0-161.3 148.1 32.9 25.4 9.4 17 18 A D 0 0 129 264,-2.7 264,-0.4 1,-0.6 4,-0.1 -0.563 360.0 360.0 -71.3 122.4 36.4 26.8 9.3 18 19 A P 0 0 118 0, 0.0 -1,-0.6 0, 0.0 -2,-0.1 -0.761 360.0 360.0 -39.9 360.0 38.4 24.9 10.5 19 ! 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 20 27 A G 0 0 49 0, 0.0 -4,-1.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 89.5 35.8 21.5 12.1 21 28 A H E -B 15 0A 72 -6,-0.2 -6,-0.2 -4,-0.1 259,-0.1 -0.951 360.0-144.1-169.3 149.5 32.1 20.3 12.1 22 29 A R E -B 14 0A 49 -8,-2.1 -8,-2.8 -2,-0.3 2,-0.2 -0.957 26.1-127.0-118.3 133.7 28.9 20.2 14.1 23 30 A P E +B 13 0A 7 0, 0.0 21,-2.3 0, 0.0 2,-0.3 -0.595 37.7 172.6 -78.3 142.8 26.6 17.2 14.0 24 31 A A E -BC 12 43A 0 -12,-2.3 -12,-2.8 19,-0.3 2,-0.5 -0.993 33.1-127.8-150.1 156.5 22.9 18.0 13.1 25 32 A V E -BC 11 42A 0 17,-2.8 17,-1.7 -2,-0.3 2,-0.3 -0.924 31.4-128.0-106.5 125.7 19.6 16.4 12.3 26 33 A V E + C 0 41A 0 -16,-2.8 -17,-3.1 -2,-0.5 15,-0.3 -0.552 27.0 177.5 -77.9 132.6 17.9 17.6 9.1 27 34 A L + 0 0 0 13,-3.5 14,-0.2 -2,-0.3 -1,-0.1 0.627 54.7 74.0-106.9 -21.0 14.3 18.8 9.4 28 35 A S S S- 0 0 0 12,-1.1 177,-0.1 -21,-0.1 2,-0.1 -0.611 83.3 -96.5 -98.5 157.0 13.4 20.0 6.0 29 36 A P > - 0 0 27 0, 0.0 4,-2.8 0, 0.0 3,-0.5 -0.338 27.3-111.7 -77.1 154.0 12.7 17.9 2.8 30 37 A F H > S+ 0 0 82 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.836 113.3 55.5 -43.7 -49.3 15.0 17.0 -0.1 31 38 A M H > S+ 0 0 116 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.929 113.3 40.2 -58.5 -46.4 13.2 19.2 -2.6 32 39 A Y H > S+ 0 0 18 -3,-0.5 4,-2.4 2,-0.2 6,-0.4 0.936 117.1 50.1 -65.5 -46.5 13.5 22.3 -0.6 33 40 A N H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.901 113.9 45.2 -59.1 -40.9 17.1 21.4 0.5 34 41 A N H < S+ 0 0 64 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.883 114.9 45.8 -72.0 -42.2 18.1 20.7 -3.1 35 42 A K H < S+ 0 0 172 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.884 124.3 29.8 -70.5 -39.8 16.5 23.8 -4.7 36 43 A T H < S- 0 0 41 -4,-2.4 -2,-0.2 2,-0.3 -3,-0.2 0.692 89.9-130.1 -96.7 -22.3 17.8 26.3 -2.1 37 44 A G S < S+ 0 0 6 -4,-1.9 40,-1.8 -5,-0.4 41,-0.5 0.575 79.7 101.7 79.5 6.8 21.1 24.9 -0.8 38 45 A M - 0 0 49 -6,-0.4 -1,-0.4 37,-0.2 2,-0.3 -0.792 48.2-178.3-118.7 161.9 19.6 25.6 2.6 39 46 A C E - D 0 74A 0 35,-1.7 35,-3.0 -2,-0.3 2,-0.4 -0.979 26.2-123.3-157.6 151.6 18.1 23.2 5.2 40 47 A L E + D 0 73A 0 -2,-0.3 -13,-3.5 33,-0.2 -12,-1.1 -0.827 44.7 154.7 -95.5 139.8 16.5 23.5 8.6 41 48 A C E -CD 26 72A 0 31,-2.1 31,-3.0 -2,-0.4 -15,-0.2 -0.935 37.9-126.7-153.5 174.3 18.2 21.4 11.3 42 49 A V E -C 25 0A 0 -17,-1.7 -17,-2.8 -2,-0.3 29,-0.2 -0.986 32.6-115.9-129.3 140.5 18.8 21.0 15.0 43 50 A P E -C 24 0A 0 0, 0.0 24,-3.0 0, 0.0 2,-0.3 -0.400 22.4-142.7 -76.0 154.2 22.3 20.6 16.5 44 51 A C E -E 66 0B 2 -21,-2.3 2,-0.3 22,-0.2 22,-0.2 -0.788 17.3-179.0-113.4 157.3 23.5 17.5 18.3 45 52 A T E -E 65 0B 10 20,-2.2 20,-2.6 -2,-0.3 -23,-0.0 -0.991 34.7-143.1-153.8 150.2 25.7 17.2 21.4 46 53 A T S S+ 0 0 81 -2,-0.3 2,-1.8 18,-0.2 -1,-0.1 0.522 85.3 94.9 -87.2 -8.1 27.2 14.5 23.5 47 54 A Q + 0 0 121 18,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.454 58.4 177.1 -82.7 67.2 26.7 16.9 26.4 48 55 A S + 0 0 76 -2,-1.8 -2,-0.0 1,-0.1 8,-0.0 -0.519 14.7 167.5 -74.4 138.7 23.3 15.6 27.6 49 56 A K - 0 0 86 -2,-0.2 -1,-0.1 223,-0.2 224,-0.1 0.296 59.8-102.3-128.2 -0.3 22.0 17.3 30.8 50 57 A G + 0 0 58 1,-0.2 222,-0.1 222,-0.0 -2,-0.1 0.652 62.0 167.4 82.8 12.8 18.4 16.1 30.8 51 58 A Y > - 0 0 4 221,-0.3 3,-1.9 1,-0.1 -1,-0.2 -0.361 44.6-119.5 -58.3 139.5 17.2 19.5 29.4 52 59 A P T 3 S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 213,-0.1 0.712 109.7 56.1 -59.2 -24.6 13.6 19.0 28.3 53 60 A F T 3 S+ 0 0 0 211,-0.1 15,-2.4 2,-0.0 2,-0.2 0.418 83.5 110.1 -89.3 4.4 14.2 19.9 24.6 54 61 A E E < -F 67 0B 17 -3,-1.9 2,-0.5 13,-0.2 13,-0.2 -0.539 51.2-164.0 -74.4 140.6 16.8 17.1 24.4 55 62 A V E -F 66 0B 3 11,-1.8 11,-2.6 -2,-0.2 2,-0.2 -0.987 20.1-128.0-126.7 120.6 15.9 14.1 22.2 56 63 A V E -F 65 0B 96 -2,-0.5 2,-0.6 9,-0.2 9,-0.2 -0.471 16.4-152.1 -68.7 132.5 18.0 11.0 22.7 57 64 A L E -F 64 0B 9 7,-2.4 7,-0.7 -2,-0.2 3,-0.4 -0.936 16.4-159.6-108.3 117.4 19.4 9.5 19.5 58 65 A S + 0 0 76 -2,-0.6 30,-0.1 1,-0.2 4,-0.1 -0.470 60.9 23.7 -95.8 167.4 20.0 5.8 19.7 59 66 A G S S+ 0 0 84 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.807 86.1 132.1 51.2 38.8 22.2 3.4 17.7 60 67 A Q S S- 0 0 51 -3,-0.4 -1,-0.2 2,-0.2 25,-0.1 -0.608 74.9 -98.1-109.6 174.3 24.6 6.1 16.5 61 68 A E S S+ 0 0 135 -2,-0.2 2,-0.3 23,-0.1 -2,-0.1 0.923 110.8 21.9 -56.5 -46.4 28.4 6.1 16.5 62 69 A R S S- 0 0 76 -4,-0.1 2,-0.3 -3,-0.0 -2,-0.2 -0.834 92.4-103.0-120.5 156.7 28.4 8.1 19.8 63 70 A D + 0 0 154 -2,-0.3 2,-0.3 -4,-0.1 -5,-0.1 -0.612 62.9 135.2 -76.7 139.1 25.8 8.6 22.5 64 71 A G E - 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