==== 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 UNKNOWN FUNCTION 10-NOV-08 3F7S . COMPND 2 MOLECULE: UNCHARACTERIZED NTF2-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA KT2440; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 28.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 10 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 0 0 0 0 0 1 1 1 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 1 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 0 A G 0 0 110 0, 0.0 81,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-148.7 34.9 32.7 51.9 2 1 A X - 0 0 123 79,-0.1 2,-0.6 1,-0.1 79,-0.3 -0.319 360.0-128.8 -81.9 158.5 31.2 33.2 52.0 3 2 A S > - 0 0 42 77,-2.8 4,-2.5 1,-0.1 5,-0.2 -0.930 11.6-166.2-110.8 114.1 29.4 36.6 51.6 4 3 A T H > S+ 0 0 118 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.858 92.4 55.8 -68.6 -31.6 26.9 37.6 54.3 5 4 A A H > S+ 0 0 66 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.956 110.5 44.4 -63.8 -44.9 25.6 40.3 52.0 6 5 A A H > S+ 0 0 6 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.926 113.2 50.7 -65.6 -44.0 24.9 37.8 49.2 7 6 A E H X S+ 0 0 27 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.875 108.6 51.8 -62.9 -39.2 23.4 35.3 51.6 8 7 A S H X S+ 0 0 62 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.922 111.2 48.4 -60.1 -43.6 21.1 38.0 53.0 9 8 A E H X S+ 0 0 103 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.901 110.6 50.1 -64.0 -41.6 20.0 38.8 49.5 10 9 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.911 108.2 53.7 -63.8 -41.3 19.3 35.1 48.6 11 10 A R H X S+ 0 0 102 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.907 110.2 46.9 -60.1 -41.5 17.3 34.8 51.8 12 11 A Q H X S+ 0 0 104 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.885 109.3 53.4 -66.6 -40.6 15.1 37.7 50.8 13 12 A L H X S+ 0 0 32 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.955 110.3 48.8 -55.8 -48.8 14.7 36.3 47.3 14 13 A I H X S+ 0 0 4 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.920 108.8 53.2 -59.5 -43.0 13.5 33.0 48.8 15 14 A E H X S+ 0 0 128 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.909 113.7 41.4 -58.7 -46.6 11.0 34.9 51.1 16 15 A R H X S+ 0 0 168 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.841 114.4 52.6 -70.5 -35.0 9.4 36.7 48.3 17 16 A W H X S+ 0 0 13 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.943 109.0 48.6 -68.0 -47.4 9.4 33.6 46.0 18 17 A X H X S+ 0 0 6 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.895 111.6 51.4 -57.2 -41.4 7.7 31.4 48.6 19 18 A Q H X S+ 0 0 74 -4,-1.5 4,-2.6 -5,-0.3 -1,-0.2 0.886 106.4 53.7 -65.3 -40.5 5.1 34.2 49.0 20 19 A A H <>S+ 0 0 5 -4,-2.0 5,-2.7 2,-0.2 4,-0.2 0.892 107.8 51.1 -59.4 -42.4 4.6 34.3 45.2 21 20 A V H ><5S+ 0 0 4 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.955 112.0 45.9 -59.7 -51.2 3.9 30.5 45.3 22 21 A R H 3<5S+ 0 0 106 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.884 112.8 50.8 -62.9 -37.5 1.3 30.9 48.1 23 22 A D T 3<5S- 0 0 105 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.437 108.1-126.5 -75.2 0.7 -0.3 33.9 46.2 24 23 A R T < 5 + 0 0 79 -3,-1.7 2,-1.0 -4,-0.2 -3,-0.2 0.873 55.3 156.9 52.2 37.8 -0.5 31.8 43.0 25 24 A D >>< - 0 0 65 -5,-2.7 4,-2.3 1,-0.2 3,-0.7 -0.721 23.0-175.6 -97.9 86.6 1.4 34.7 41.4 26 25 A I H 3> S+ 0 0 27 -2,-1.0 4,-2.2 1,-0.3 5,-0.2 0.873 81.9 55.0 -54.0 -43.4 3.0 33.1 38.3 27 26 A P H 3> S+ 0 0 88 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.885 111.4 45.8 -59.8 -36.0 4.9 36.3 37.3 28 27 A G H <4 S+ 0 0 20 -3,-0.7 -2,-0.2 2,-0.2 -8,-0.1 0.816 109.6 55.2 -72.2 -35.3 6.4 36.4 40.8 29 28 A I H < S+ 0 0 0 -4,-2.3 -1,-0.2 -9,-0.2 -3,-0.2 0.936 118.3 32.8 -60.3 -44.3 7.3 32.7 40.7 30 29 A I H >< S+ 0 0 30 -4,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.619 91.6 94.0 -93.4 -13.4 9.2 33.0 37.4 31 30 A A T 3< S+ 0 0 66 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.849 90.5 43.0 -50.4 -41.7 10.7 36.5 37.8 32 31 A P T 3 S+ 0 0 22 0, 0.0 88,-2.5 0, 0.0 -1,-0.3 0.529 89.8 114.0 -84.8 1.6 14.0 35.3 39.4 33 32 A Y E < -a 120 0A 0 -3,-2.1 88,-0.2 86,-0.2 2,-0.1 -0.509 65.4-127.7 -79.1 132.5 14.4 32.4 36.9 34 33 A A E > - 0 0 0 86,-2.9 3,-1.6 -2,-0.3 17,-0.1 -0.367 25.6-115.4 -63.5 152.2 17.4 32.4 34.5 35 34 A D E 3 S+ 0 0 128 1,-0.3 16,-2.6 15,-0.1 17,-0.4 0.811 117.4 44.8 -57.7 -32.5 16.4 31.8 30.9 36 35 A D E 3 S+ 0 0 111 14,-0.2 -1,-0.3 15,-0.1 14,-0.1 0.088 81.9 155.8-103.4 24.3 18.3 28.6 30.9 37 36 A I E < - 0 0 0 -3,-1.6 13,-3.1 83,-0.2 2,-0.5 -0.135 30.2-153.2 -49.0 135.6 17.1 27.3 34.3 38 37 A V E -aB 122 49A 44 83,-1.9 85,-1.3 11,-0.2 2,-0.4 -0.988 17.4-173.3-114.0 122.3 17.3 23.5 34.7 39 38 A A E -aB 123 48A 0 9,-2.5 9,-2.2 -2,-0.5 2,-0.7 -0.956 23.4-161.4-124.5 130.7 14.7 22.1 37.1 40 39 A F E -a 124 0A 68 83,-2.9 85,-2.9 -2,-0.4 7,-0.2 -0.937 26.7-162.3-102.0 104.6 14.1 18.6 38.6 41 40 A D - 0 0 36 -2,-0.7 4,-0.1 4,-0.2 -2,-0.0 -0.404 27.8-115.9 -87.6 165.6 10.5 18.7 39.9 42 41 A A S S+ 0 0 37 -2,-0.1 85,-0.3 84,-0.1 2,-0.3 0.644 90.6 40.8 -74.0 -18.4 9.0 16.3 42.3 43 42 A I S S+ 0 0 92 83,-0.1 2,-2.2 2,-0.0 -2,-0.2 -0.875 102.7 0.3-130.8 158.1 6.5 15.0 39.8 44 43 A Q S S+ 0 0 142 -2,-0.3 2,-0.3 2,-0.0 3,-0.1 -0.182 106.3 39.4 79.2 -45.3 5.7 13.9 36.3 45 44 A A S S- 0 0 40 -2,-2.2 -4,-0.2 1,-0.1 3,-0.1 -0.940 72.1-122.2-139.6 158.3 9.0 14.3 34.4 46 45 A L S S- 0 0 162 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.909 90.0 -20.0 -64.7 -43.6 12.8 13.8 34.9 47 46 A Q - 0 0 82 -7,-0.2 2,-0.4 -3,-0.1 -1,-0.2 -0.987 48.8-136.1-160.7 163.0 13.5 17.4 34.2 48 47 A F E -B 39 0A 25 -9,-2.2 -9,-2.5 -2,-0.3 2,-0.5 -0.997 23.4-157.0-124.8 130.5 12.4 20.7 32.6 49 48 A K E +B 38 0A 141 -2,-0.4 4,-0.4 -11,-0.2 -11,-0.2 -0.950 53.8 11.5-118.7 121.1 15.0 22.7 30.6 50 49 A G S > S- 0 0 19 -13,-3.1 4,-2.0 -2,-0.5 -14,-0.2 0.176 82.5 -92.2 97.0 149.4 14.7 26.4 30.0 51 50 A K H > S+ 0 0 46 -16,-2.6 4,-2.6 1,-0.2 5,-0.2 0.839 120.3 56.9 -64.3 -34.3 12.4 29.1 31.5 52 51 A S H > S+ 0 0 101 -17,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.977 110.6 41.7 -66.4 -51.6 9.7 28.7 28.8 53 52 A A H > S+ 0 0 45 -4,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.889 116.5 48.9 -58.0 -42.6 9.2 25.0 29.4 54 53 A Y H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.877 109.1 54.0 -71.4 -32.3 9.4 25.3 33.2 55 54 A T H X S+ 0 0 18 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.922 106.1 52.4 -61.2 -42.2 6.9 28.2 33.1 56 55 A A H X S+ 0 0 52 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.860 110.1 48.8 -63.5 -37.9 4.5 26.1 31.1 57 56 A H H X S+ 0 0 9 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.918 110.6 49.2 -66.8 -48.6 4.8 23.4 33.8 58 57 A W H X S+ 0 0 33 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.910 109.9 53.0 -56.3 -41.6 4.2 25.9 36.7 59 58 A E H X S+ 0 0 111 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.936 111.2 45.9 -62.6 -44.8 1.1 27.2 34.8 60 59 A X H X S+ 0 0 120 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.912 114.4 47.0 -62.7 -44.5 -0.3 23.7 34.5 61 60 A C H < S+ 0 0 35 -4,-2.6 3,-0.3 2,-0.2 -2,-0.2 0.901 111.8 52.0 -60.3 -44.8 0.4 22.8 38.1 62 61 A X H >< S+ 0 0 21 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.937 108.3 48.0 -62.8 -49.6 -1.1 26.1 39.4 63 62 A G H 3< S+ 0 0 71 -4,-2.1 2,-0.4 1,-0.3 -1,-0.2 0.774 104.6 67.4 -63.4 -24.0 -4.4 25.8 37.5 64 63 A X T 3< S+ 0 0 143 -4,-1.0 -1,-0.3 -3,-0.3 2,-0.1 -0.339 87.2 64.7-103.0 49.6 -4.7 22.3 38.8 65 64 A C < - 0 0 66 -3,-0.7 -1,-0.1 -2,-0.4 2,-0.1 -0.544 61.7-168.2-161.0 102.4 -5.2 22.7 42.5 66 65 A T + 0 0 109 -2,-0.1 -2,-0.0 29,-0.0 -3,-0.0 -0.451 51.0 33.5 -76.1 157.5 -8.3 24.5 43.8 67 66 A G S S- 0 0 56 -2,-0.1 2,-0.1 28,-0.1 -2,-0.0 -0.209 96.8 -32.3 94.9-177.0 -8.5 25.6 47.4 68 67 A P - 0 0 79 0, 0.0 28,-1.8 0, 0.0 29,-0.5 -0.354 58.5-149.9 -80.3 161.7 -6.2 26.8 50.1 69 68 A X E -C 95 0A 59 26,-0.3 2,-0.5 27,-0.2 -2,-0.0 -0.974 16.3-143.8-139.3 144.1 -2.5 25.7 50.3 70 69 A V E +C 94 0A 18 24,-3.1 24,-1.2 -2,-0.3 2,-0.2 -0.902 31.6 155.3 -99.6 131.3 0.3 25.0 52.8 71 70 A F E +C 93 0A 26 -2,-0.5 2,-0.3 22,-0.2 22,-0.2 -0.652 21.3 134.7-156.2 91.2 3.7 26.0 51.4 72 71 A E E -C 92 0A 95 20,-1.9 20,-2.0 -2,-0.2 2,-0.3 -0.919 38.5-129.1-141.5 163.4 6.1 26.8 54.1 73 72 A L E -C 91 0A 60 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.781 13.3-171.2-125.9 160.0 9.8 25.9 55.0 74 73 A A E +C 90 0A 31 16,-2.2 16,-3.0 -2,-0.3 -2,-0.0 -0.979 67.4 18.5-142.0 150.2 12.0 24.5 57.7 75 74 A Q E S- 0 0 130 -2,-0.3 2,-0.3 14,-0.2 -1,-0.1 0.851 72.5-168.8 58.1 49.3 15.8 24.2 58.2 76 75 A L E - 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