==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-AUG-12 4GOQ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER CRESCENTUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 531 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 383 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 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-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 . 50 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.1 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 0 0 0 0 0 0 0 0 0 1 9 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 0 0 0 0 5 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 . 0 0 2 4 7 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 ANTIPARALLEL BRIDGES PER LADDER . 0 3 3 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 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 L 0 0 236 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -96.8 51.4 -1.9 55.3 2 3 A L - 0 0 93 1,-0.0 2,-0.0 2,-0.0 5,-0.0 -0.810 360.0-116.0-101.1 130.9 52.6 -4.9 53.2 3 4 A S >> - 0 0 25 -2,-0.4 4,-1.5 1,-0.1 3,-0.6 -0.352 23.4-127.1 -62.2 138.3 54.3 -4.6 49.8 4 5 A T H 3> S+ 0 0 17 27,-0.4 4,-2.8 26,-0.4 27,-0.2 0.865 107.0 58.0 -55.8 -42.0 52.2 -6.2 47.1 5 6 A D H 3> S+ 0 0 70 25,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.845 105.3 51.2 -62.7 -32.3 55.1 -8.3 45.7 6 7 A I H <> S+ 0 0 95 -3,-0.6 4,-1.9 24,-0.3 -1,-0.2 0.927 112.8 45.4 -65.7 -47.3 55.5 -10.0 49.2 7 8 A W H X S+ 0 0 39 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.889 112.8 50.4 -62.6 -42.1 51.7 -10.7 49.3 8 9 A V H X S+ 0 0 2 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.931 107.8 53.8 -65.0 -41.6 51.9 -12.1 45.7 9 10 A A H X S+ 0 0 57 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.884 109.4 48.8 -58.9 -40.9 54.9 -14.3 46.6 10 11 A A H X S+ 0 0 40 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.894 111.6 48.7 -66.2 -42.1 52.8 -15.8 49.5 11 12 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.953 114.1 45.5 -62.8 -48.3 49.8 -16.4 47.2 12 13 A I H X S+ 0 0 34 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.932 114.2 49.4 -58.6 -49.2 52.0 -18.1 44.4 13 14 A R H X S+ 0 0 163 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.918 112.6 46.5 -57.7 -49.7 53.8 -20.2 47.0 14 15 A R H X S+ 0 0 74 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.883 114.0 47.8 -59.5 -45.8 50.5 -21.3 48.7 15 16 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.6 2,-0.2 3,-0.7 0.952 112.2 49.3 -63.7 -46.3 48.9 -22.2 45.3 16 17 A E H ><5S+ 0 0 117 -4,-2.9 3,-1.4 1,-0.3 -2,-0.2 0.898 109.7 51.8 -60.0 -41.8 52.0 -24.1 44.1 17 18 A L H 3<5S+ 0 0 127 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.725 108.0 53.2 -64.8 -27.5 52.0 -26.1 47.5 18 19 A G T <<5S- 0 0 30 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.436 124.7-104.4 -84.1 -4.8 48.4 -26.9 46.9 19 20 A G T < 5S+ 0 0 56 -3,-1.4 -3,-0.2 -4,-0.4 77,-0.1 0.503 77.1 133.5 93.4 7.9 49.1 -28.3 43.4 20 21 A A < - 0 0 9 -5,-2.6 2,-0.6 -6,-0.2 -1,-0.3 -0.442 61.3-118.3 -88.6 161.4 47.8 -25.4 41.4 21 22 A F E +A 94 0A 124 73,-2.8 73,-3.1 -2,-0.1 2,-0.4 -0.902 39.5 179.7 -94.4 119.5 49.5 -23.7 38.5 22 23 A A E +A 93 0A 7 -2,-0.6 2,-0.3 71,-0.2 71,-0.2 -0.986 4.7 166.3-128.8 123.3 50.0 -20.0 39.7 23 24 A T E -A 92 0A 53 69,-2.6 69,-2.7 -2,-0.4 2,-0.9 -0.961 40.8-116.3-138.4 153.5 51.7 -17.4 37.5 24 25 A V E +A 91 0A 28 -2,-0.3 67,-0.2 67,-0.2 3,-0.2 -0.821 28.8 179.9 -87.8 108.2 52.0 -13.6 37.5 25 26 A A E S+ 0 0 0 65,-2.0 88,-1.9 -2,-0.9 2,-0.3 0.673 76.9 19.1 -82.9 -22.6 50.2 -12.6 34.2 26 27 A R E S-A 90 0A 22 64,-1.9 64,-2.0 86,-0.2 2,-0.8 -0.916 71.4-147.3-150.3 123.0 51.0 -8.9 34.9 27 28 A K + 0 0 135 84,-0.3 62,-0.1 -2,-0.3 3,-0.1 -0.827 29.9 179.5 -91.1 109.5 53.7 -7.6 37.2 28 29 A G - 0 0 13 -2,-0.8 60,-0.2 1,-0.2 2,-0.2 -0.021 44.8 -35.3 -93.4-160.4 52.5 -4.3 38.7 29 30 A D > - 0 0 67 58,-1.8 4,-1.8 1,-0.1 -1,-0.2 -0.440 55.4-142.2 -62.7 122.6 53.9 -1.7 41.2 30 31 A A T 4 S+ 0 0 45 -2,-0.2 -25,-2.1 1,-0.2 -26,-0.4 0.832 91.3 34.3 -57.6 -42.8 56.0 -3.7 43.8 31 32 A R T 4 S+ 0 0 195 -28,-0.2 -27,-0.4 -27,-0.2 -1,-0.2 0.881 137.5 3.7 -86.5 -40.2 55.0 -1.6 46.9 32 33 A A T 4 S+ 0 0 82 -29,-0.2 -2,-0.2 -28,-0.1 -1,-0.1 0.284 82.3 137.3-135.7 10.9 51.4 -0.5 46.4 33 34 A G < - 0 0 3 -4,-1.8 55,-0.2 1,-0.1 -5,-0.1 -0.355 52.2-120.3 -65.7 140.5 50.0 -2.0 43.2 34 35 A A - 0 0 4 -2,-0.1 55,-2.7 51,-0.0 2,-0.4 -0.276 28.3-132.4 -68.1 166.0 46.5 -3.3 43.2 35 36 A V E -b 89 0A 3 53,-0.2 17,-0.5 -7,-0.1 2,-0.4 -0.984 15.9-165.2-131.6 136.1 45.9 -7.1 42.4 36 37 A L E -bC 90 51A 2 53,-2.0 55,-2.6 -2,-0.4 2,-0.5 -0.977 14.2-159.6-109.2 131.2 43.4 -8.9 40.1 37 38 A V E -bC 91 50A 0 13,-2.8 13,-2.8 -2,-0.4 2,-0.6 -0.965 4.6-164.4-116.7 122.3 43.2 -12.7 40.8 38 39 A K E -bC 92 49A 3 53,-3.0 55,-2.9 -2,-0.5 2,-0.6 -0.930 8.1-166.1-102.8 112.2 41.8 -15.0 38.0 39 40 A A E -bC 93 48A 1 9,-2.5 9,-2.4 -2,-0.6 2,-0.5 -0.907 3.7-162.5-105.2 114.8 40.9 -18.4 39.5 40 41 A V E -bC 94 47A 12 53,-3.5 55,-2.6 -2,-0.6 2,-0.8 -0.892 10.6-149.3-103.0 126.4 40.4 -21.0 36.8 41 42 A D E >> -bC 95 46A 19 5,-3.2 5,-1.2 -2,-0.5 4,-1.2 -0.860 9.9-169.4 -94.4 104.2 38.5 -24.3 37.7 42 43 A R T 45S+ 0 0 117 53,-2.0 54,-0.2 -2,-0.8 -1,-0.2 0.849 83.7 47.0 -65.5 -35.6 40.0 -26.9 35.4 43 44 A R T 45S+ 0 0 183 53,-0.8 -1,-0.2 52,-0.4 54,-0.1 0.939 117.5 38.3 -72.2 -52.3 37.4 -29.5 36.2 44 45 A E T 45S- 0 0 149 52,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.593 102.3-129.4 -76.2 -13.2 34.2 -27.3 35.9 45 46 A G T <5S+ 0 0 63 -4,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.830 70.3 113.7 66.0 33.4 35.7 -25.5 32.9 46 47 A T E < -C 41 0A 36 -5,-1.2 -5,-3.2 24,-0.1 2,-0.3 -0.826 47.9-156.6-131.1 169.6 34.8 -22.2 34.5 47 48 A A E -C 40 0A 8 21,-0.4 21,-0.4 -2,-0.3 2,-0.3 -0.986 4.0-155.7-149.5 156.2 36.6 -19.1 36.0 48 49 A R E -C 39 0A 82 -9,-2.4 -9,-2.5 -2,-0.3 2,-0.4 -0.944 9.1-147.3-130.3 153.5 36.3 -16.3 38.4 49 50 A L E -C 38 0A 1 17,-0.5 2,-0.4 -2,-0.3 17,-0.4 -0.986 14.2-164.8-124.3 129.2 38.0 -12.9 38.7 50 51 A F E -C 37 0A 0 -13,-2.8 -13,-2.8 -2,-0.4 2,-0.3 -0.963 7.0-179.1-118.1 133.2 38.6 -11.2 42.1 51 52 A S E -CD 36 63A 0 12,-2.6 12,-2.7 -2,-0.4 2,-0.2 -0.864 35.0 -91.0-124.0 160.6 39.5 -7.6 42.8 52 53 A E E + D 0 62A 20 -17,-0.5 2,-0.3 -2,-0.3 10,-0.2 -0.490 45.1 165.6 -78.0 140.1 40.2 -5.8 46.1 53 54 A A E - D 0 61A 6 8,-2.3 8,-2.0 -2,-0.2 2,-0.3 -0.887 20.6-138.3-141.8 170.0 37.6 -4.0 48.2 54 55 A T E - D 0 60A 19 396,-0.3 6,-0.2 -2,-0.3 2,-0.2 -0.984 9.7-130.6-136.2 149.9 37.3 -2.6 51.7 55 56 A R > - 0 0 149 4,-2.0 3,-3.0 -2,-0.3 6,-0.0 -0.524 44.3 -93.0 -90.0 161.9 34.7 -2.6 54.5 56 57 A G T 3 S+ 0 0 48 1,-0.3 -1,-0.1 -2,-0.2 395,-0.1 0.321 128.4 50.7 -57.8 6.1 33.6 0.6 56.4 57 58 A D T 3 S- 0 0 115 2,-0.1 -1,-0.3 469,-0.0 -3,-0.0 0.313 123.4-100.5-122.3 -2.6 36.3 -0.2 59.0 58 59 A G S < S+ 0 0 36 -3,-3.0 2,-0.2 1,-0.3 -2,-0.1 0.323 70.5 147.7 97.7 -4.4 39.2 -0.7 56.5 59 60 A E - 0 0 88 1,-0.1 -4,-2.0 390,-0.1 -1,-0.3 -0.440 45.7-125.1 -64.8 132.7 39.2 -4.6 56.5 60 61 A R E +D 54 0A 72 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.614 37.1 162.7 -83.8 137.9 40.3 -6.0 53.0 61 62 A F E -D 53 0A 42 -8,-2.0 -8,-2.3 -2,-0.3 2,-0.5 -0.904 35.3-110.8-144.7 166.7 38.0 -8.5 51.2 62 63 A W E -De 52 106A 3 43,-2.6 45,-3.0 -2,-0.3 2,-0.3 -0.916 29.6-174.3-107.8 131.8 37.7 -9.8 47.6 63 64 A X E -D 51 0A 8 -12,-2.7 -12,-2.6 -2,-0.5 3,-0.1 -0.782 28.2-121.5-115.0 161.7 34.8 -8.9 45.3 64 65 A Q - 0 0 7 -2,-0.3 -14,-0.2 172,-0.3 3,-0.1 -0.934 23.2-174.3-105.5 105.0 34.0 -10.2 41.8 65 66 A P S S+ 0 0 7 0, 0.0 2,-0.3 0, 0.0 172,-0.1 0.620 76.1 20.7 -76.5 -11.7 33.9 -7.1 39.5 66 67 A V - 0 0 4 -17,-0.4 -17,-0.5 170,-0.2 2,-0.4 -0.966 69.2-160.0-152.5 139.9 32.6 -9.2 36.6 67 68 A R + 0 0 25 166,-2.1 2,-0.3 -2,-0.3 169,-0.2 -1.000 26.2 142.8-127.7 129.5 30.9 -12.6 36.5 68 69 A S - 0 0 12 -21,-0.4 -21,-0.4 -2,-0.4 6,-0.1 -0.904 47.9-148.4-163.6 140.9 30.8 -14.8 33.4 69 70 A T S S+ 0 0 98 -2,-0.3 2,-0.8 -23,-0.1 -1,-0.1 0.529 90.7 84.2 -82.1 -6.1 31.0 -18.5 32.5 70 71 A F S > S- 0 0 43 1,-0.2 3,-1.8 -24,-0.1 4,-0.5 -0.866 72.4-157.5-102.0 98.2 32.7 -17.2 29.3 71 72 A E T >> S+ 0 0 65 -2,-0.8 3,-1.9 1,-0.3 4,-1.7 0.818 84.0 68.1 -51.1 -39.5 36.4 -16.8 30.2 72 73 A P H 3> S+ 0 0 35 0, 0.0 4,-2.7 0, 0.0 -1,-0.3 0.795 93.3 62.2 -56.6 -25.7 37.3 -14.2 27.5 73 74 A D H <> S+ 0 0 11 -3,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.819 103.9 48.3 -62.4 -33.5 35.0 -11.7 29.3 74 75 A L H <> S+ 0 0 1 -3,-1.9 4,-2.3 -4,-0.5 -1,-0.2 0.914 112.1 48.3 -74.4 -36.5 37.4 -12.0 32.3 75 76 A D H X S+ 0 0 11 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.907 110.8 51.2 -68.3 -40.4 40.4 -11.5 30.0 76 77 A A H X S+ 0 0 25 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.922 111.2 48.7 -61.1 -43.8 38.6 -8.4 28.5 77 78 A Y H X S+ 0 0 63 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.906 110.4 50.7 -60.7 -45.3 38.1 -7.1 32.0 78 79 A A H X S+ 0 0 2 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.883 110.0 49.5 -62.3 -43.1 41.8 -7.7 33.0 79 80 A E H X S+ 0 0 6 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.917 113.6 45.8 -62.2 -45.6 43.1 -5.8 29.9 80 81 A R H >X S+ 0 0 84 -4,-2.1 4,-2.5 1,-0.2 3,-0.8 0.916 109.4 55.8 -64.3 -40.8 40.7 -2.9 30.6 81 82 A A H 3X S+ 0 0 8 -4,-2.7 4,-2.8 1,-0.3 -1,-0.2 0.832 104.4 53.2 -60.0 -35.6 41.8 -2.9 34.3 82 83 A A H 3< S+ 0 0 12 -4,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.714 110.6 47.2 -76.1 -20.5 45.5 -2.5 33.3 83 84 A R H << S+ 0 0 75 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.864 114.3 46.2 -81.2 -41.5 44.6 0.5 31.2 84 85 A I H < S+ 0 0 21 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.929 132.4 21.4 -61.5 -44.9 42.5 2.0 34.1 85 86 A D >< - 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