==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-MAR-10 3M7A . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOVOSPHINGOBIUM AROMATICIVORANS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 280 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 30.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 27 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 7.1 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 3 3 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 0 138 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 115.6 29.3 22.7 43.3 2 27 A G - 0 0 74 1,-0.1 2,-0.1 3,-0.0 0, 0.0 -0.467 360.0 -85.2 -89.1 167.6 28.2 20.4 46.0 3 28 A T - 0 0 133 -2,-0.1 2,-0.8 1,-0.1 -1,-0.1 -0.456 52.8-110.4 -62.1 137.7 29.5 19.6 49.5 4 29 A K - 0 0 183 -2,-0.1 2,-0.7 -3,-0.1 -1,-0.1 -0.658 27.5-149.3 -79.1 111.6 32.3 17.0 49.2 5 30 A T >> - 0 0 56 -2,-0.8 4,-1.5 1,-0.2 3,-1.2 -0.696 3.4-149.7 -84.0 117.4 31.0 13.8 50.7 6 31 A A H 3> S+ 0 0 78 -2,-0.7 4,-2.2 1,-0.3 3,-0.3 0.894 95.8 58.0 -53.9 -40.3 34.0 12.0 52.2 7 32 A A H 34 S+ 0 0 32 1,-0.2 -1,-0.3 2,-0.2 29,-0.1 0.781 104.3 51.8 -61.5 -30.8 32.3 8.6 51.5 8 33 A E H <4 S+ 0 0 64 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.880 114.9 40.2 -71.4 -40.9 32.1 9.4 47.8 9 34 A A H < S+ 0 0 60 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.719 90.2 107.8 -83.1 -23.4 35.8 10.3 47.4 10 35 A A S < S- 0 0 46 -4,-2.2 3,-0.1 -5,-0.2 -5,-0.0 -0.265 76.5-106.6 -63.2 140.1 37.2 7.6 49.6 11 36 A A - 0 0 74 1,-0.1 -1,-0.1 12,-0.1 -2,-0.0 -0.140 46.2 -82.5 -58.4 154.7 39.0 4.7 47.8 12 37 A P - 0 0 76 0, 0.0 11,-0.2 0, 0.0 2,-0.2 -0.244 53.8-172.6 -55.3 152.0 37.4 1.3 47.5 13 38 A A E -A 22 0A 44 9,-1.9 9,-2.8 -3,-0.1 2,-0.4 -0.623 22.8-104.6-133.3-172.0 37.8 -0.9 50.5 14 39 A V E -A 21 0A 102 7,-0.3 7,-0.2 -2,-0.2 6,-0.1 -0.993 28.9-121.9-127.4 132.5 37.1 -4.5 51.5 15 40 A H > - 0 0 26 5,-2.9 4,-1.9 -2,-0.4 5,-0.0 -0.524 14.1-142.7 -76.2 134.1 34.3 -5.6 53.8 16 41 A P T 4 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.687 95.5 38.2 -74.3 -19.7 35.4 -7.5 56.9 17 42 A V T 4 S+ 0 0 112 3,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.872 129.7 24.7 -90.8 -51.8 32.5 -10.0 57.0 18 43 A S T 4 S- 0 0 38 2,-0.1 3,-0.1 1,-0.0 -1,-0.0 0.630 87.8-135.1 -90.8 -17.8 31.9 -10.8 53.3 19 44 A G < + 0 0 51 -4,-1.9 2,-0.1 1,-0.2 3,-0.1 0.503 57.9 142.3 68.7 3.4 35.3 -10.0 51.8 20 45 A L - 0 0 22 1,-0.1 -5,-2.9 -6,-0.1 -1,-0.2 -0.392 60.1-100.4 -74.5 151.5 33.5 -8.1 49.0 21 46 A Q E -A 14 0A 93 19,-0.4 19,-2.5 -7,-0.2 2,-0.5 -0.469 32.2-142.1 -63.1 142.3 34.9 -4.9 47.6 22 47 A I E +AB 13 39A 25 -9,-2.8 -9,-1.9 17,-0.2 17,-0.2 -0.956 26.0 175.6-109.1 126.2 33.2 -1.8 48.9 23 48 A V E - B 0 38A 13 15,-2.6 15,-2.9 -2,-0.5 2,-0.3 -0.945 34.8-103.9-129.2 150.2 32.7 1.0 46.4 24 49 A P E - B 0 37A 28 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.562 35.8-171.0 -74.5 133.8 31.0 4.4 46.5 25 50 A V E - B 0 36A 0 11,-2.1 11,-2.8 -2,-0.3 2,-0.3 -0.992 4.0-159.2-125.0 134.2 27.6 4.4 44.8 26 51 A T E -CB 139 35A 6 113,-2.4 113,-2.2 -2,-0.4 2,-0.4 -0.865 9.4-164.0-116.1 148.4 25.7 7.7 44.2 27 52 A V E -CB 138 34A 0 7,-2.3 7,-2.8 -2,-0.3 2,-0.4 -0.990 17.7-177.0-130.2 120.9 22.0 8.3 43.5 28 53 A T E +CB 137 33A 46 109,-2.5 109,-2.7 -2,-0.4 2,-0.2 -0.968 21.3 109.9-132.0 131.3 21.1 11.7 42.1 29 54 A G E > S- B 0 32A 28 3,-2.3 3,-2.0 -2,-0.4 103,-0.1 -0.852 80.5 -40.9-166.6-155.4 17.8 13.3 41.3 30 55 A T T 3 S+ 0 0 138 1,-0.3 3,-0.1 -2,-0.2 102,-0.1 0.831 129.9 57.8 -59.8 -33.9 15.4 16.1 42.3 31 56 A S T 3 S- 0 0 53 100,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.617 116.5-112.3 -71.4 -11.2 16.0 15.2 46.0 32 57 A G E < -B 29 0A 32 -3,-2.0 -3,-2.3 99,-0.1 2,-0.5 -0.865 50.0 -35.9 117.0-153.4 19.8 15.8 45.6 33 58 A R E -B 28 0A 124 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.969 50.3-170.7-121.3 125.5 22.8 13.5 45.7 34 59 A H E -B 27 0A 27 -7,-2.8 -7,-2.3 -2,-0.5 2,-0.4 -0.882 6.7-154.6-116.8 147.3 23.0 10.5 48.1 35 60 A V E -B 26 0A 22 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.984 9.6-176.3-131.2 129.9 26.1 8.4 48.7 36 61 A F E -B 25 0A 3 -11,-2.8 -11,-2.1 -2,-0.4 2,-0.8 -0.993 25.2-138.8-126.6 126.5 26.3 4.7 49.8 37 62 A R E -Bd 24 61A 38 23,-3.0 25,-1.6 -2,-0.4 2,-0.5 -0.754 42.5-167.0 -79.4 109.9 29.4 2.8 50.6 38 63 A S E -Bd 23 62A 0 -15,-2.9 -15,-2.6 -2,-0.8 25,-0.3 -0.887 27.5-129.4-119.0 128.6 28.3 -0.5 48.9 39 64 A E E -Bd 22 63A 5 23,-2.0 25,-3.0 -2,-0.5 2,-0.7 -0.522 34.0-128.9 -61.6 139.3 29.5 -4.0 48.9 40 65 A L E - d 0 64A 17 -19,-2.5 2,-0.6 23,-0.2 -19,-0.4 -0.834 23.3-172.1-103.9 111.7 29.8 -5.2 45.3 41 66 A A E + d 0 65A 0 23,-3.0 25,-2.1 -2,-0.7 22,-0.0 -0.918 19.8 152.7-102.0 120.3 28.1 -8.5 44.5 42 67 A R + 0 0 140 -2,-0.6 26,-0.3 23,-0.2 -1,-0.2 0.771 42.3 74.4-116.4 -49.2 28.9 -9.6 41.0 43 68 A T S > S- 0 0 74 1,-0.1 4,-2.6 24,-0.1 5,-0.2 -0.310 86.0-112.5 -68.3 160.3 28.7 -13.4 40.5 44 69 A S H > S+ 0 0 107 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.898 120.5 49.3 -57.8 -39.5 25.3 -15.1 40.4 45 70 A A H > S+ 0 0 73 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.898 108.7 51.4 -69.1 -39.0 26.1 -16.8 43.7 46 71 A E H > S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 112.5 47.5 -60.7 -41.7 27.2 -13.5 45.3 47 72 A Q H < S+ 0 0 24 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.816 107.8 54.9 -70.5 -30.5 23.9 -12.0 44.2 48 73 A A H < S+ 0 0 68 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.777 110.7 46.5 -72.2 -28.0 21.9 -15.0 45.4 49 74 A K H >< S+ 0 0 125 -4,-1.6 3,-2.4 -3,-0.2 -2,-0.2 0.858 82.1 154.6 -80.4 -37.8 23.4 -14.5 48.9 50 75 A G T 3< S- 0 0 13 -4,-2.0 -1,-0.1 1,-0.3 -2,-0.1 -0.166 75.4 -25.9 51.6-134.0 22.8 -10.7 49.0 51 76 A L T > S+ 0 0 3 -4,-0.1 3,-1.5 12,-0.1 30,-0.4 -0.003 90.1 154.1-101.6 24.4 22.5 -9.4 52.5 52 77 A X T < + 0 0 31 -3,-2.4 28,-0.3 1,-0.2 27,-0.1 -0.229 67.1 10.5 -50.8 142.2 21.3 -12.7 54.0 53 78 A F T 3 S+ 0 0 124 26,-3.0 -1,-0.2 1,-0.2 2,-0.2 0.208 89.2 136.3 74.1 -10.9 22.1 -13.2 57.7 54 79 A R < - 0 0 36 -3,-1.5 27,-0.5 1,-0.1 28,-0.3 -0.471 35.2-169.7 -69.9 133.5 23.2 -9.6 58.3 55 80 A T + 0 0 110 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.511 67.8 30.4-102.2 -3.7 21.9 -8.1 61.5 56 81 A E + 0 0 158 26,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.992 51.0 172.2-154.5 155.9 22.9 -4.5 60.8 57 82 A L - 0 0 18 -2,-0.3 2,-0.1 -3,-0.1 65,-0.0 -0.896 28.8-126.8-161.9 129.4 23.5 -2.0 58.0 58 83 A G > - 0 0 17 -2,-0.3 3,-1.9 1,-0.1 65,-0.3 -0.481 21.6-120.4 -80.2 156.6 24.2 1.7 58.2 59 84 A D T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -2,-0.1 64,-0.0 0.717 118.1 56.8 -64.8 -21.1 22.2 4.4 56.4 60 85 A E T 3 S+ 0 0 108 -24,-0.1 -23,-3.0 62,-0.0 -1,-0.3 0.332 104.3 68.8 -85.3 -4.2 25.6 5.3 54.7 61 86 A E E < +d 37 0A 66 -3,-1.9 62,-0.4 -25,-0.3 2,-0.3 -0.733 52.3 152.4-116.4 165.2 26.0 1.7 53.5 62 87 A G E -d 38 0A 1 -25,-1.6 -23,-2.0 -2,-0.2 2,-0.4 -0.938 38.8-106.1-164.8-172.0 24.4 -0.6 50.9 63 88 A X E -dE 39 121A 2 58,-1.7 58,-2.8 -25,-0.3 2,-0.5 -0.990 25.4-157.3-131.9 130.8 25.0 -3.5 48.6 64 89 A I E -dE 40 120A 0 -25,-3.0 -23,-3.0 -2,-0.4 2,-0.6 -0.929 1.9-158.3-109.9 129.5 25.3 -3.0 44.9 65 90 A F E -dE 41 119A 0 54,-2.8 54,-1.7 -2,-0.5 2,-0.5 -0.945 8.6-160.2-110.0 114.3 24.5 -6.0 42.5 66 91 A L E - E 0 118A 14 -25,-2.1 2,-0.5 -2,-0.6 52,-0.2 -0.896 10.8-158.3-107.9 125.1 26.2 -5.5 39.1 67 92 A R - 0 0 45 50,-2.6 -24,-0.1 -2,-0.5 -25,-0.0 -0.886 11.1-164.7-119.5 129.4 24.7 -7.6 36.4 68 93 A N S S+ 0 0 154 -2,-0.5 49,-0.0 1,-0.4 -2,-0.0 -0.863 91.4 32.5-152.5 114.8 26.0 -8.8 33.0 69 94 A P S S- 0 0 75 0, 0.0 2,-2.2 0, 0.0 -1,-0.4 0.525 99.6-132.7 -66.0 155.8 24.1 -9.8 31.1 70 95 A P + 0 0 35 0, 0.0 46,-0.5 0, 0.0 47,-0.1 -0.297 40.6 172.4 -81.8 57.9 21.5 -7.3 32.5 71 96 A D - 0 0 98 -2,-2.2 45,-0.6 44,-0.2 2,-0.1 -0.278 46.9 -85.9 -63.1 150.3 18.7 -9.9 32.8 72 97 A X E -I 115 0B 85 43,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.388 53.1-140.2 -57.0 128.0 15.5 -8.9 34.5 73 98 A A E - 0 0 2 41,-0.6 39,-3.0 -2,-0.1 2,-0.4 -0.684 19.0-169.4 -97.5 147.1 16.1 -9.5 38.3 74 99 A T E -I 111 0B 83 -2,-0.3 2,-0.2 37,-0.2 -2,-0.0 -0.993 14.3-168.7-133.8 129.1 13.7 -10.9 40.9 75 100 A F E -I 110 0B 24 35,-2.5 35,-2.5 -2,-0.4 2,-0.3 -0.627 8.2-175.1-111.3 166.9 14.6 -10.7 44.6 76 101 A W - 0 0 100 -2,-0.2 31,-0.2 33,-0.2 30,-0.1 -0.938 29.8-123.9-151.9 177.4 13.3 -12.2 47.9 77 102 A X > + 0 0 2 29,-2.6 3,-2.4 -2,-0.3 28,-1.4 0.142 48.5 147.3-117.5 19.6 14.0 -11.9 51.6 78 103 A R T 3 S+ 0 0 104 1,-0.3 -2,-0.1 28,-0.3 28,-0.1 -0.313 83.1 2.1 -52.9 134.0 14.7 -15.5 52.6 79 104 A N T 3 S+ 0 0 67 1,-0.2 -26,-3.0 26,-0.1 2,-0.6 0.518 99.0 132.0 60.3 10.9 17.3 -15.4 55.4 80 105 A T < - 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