==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 13-SEP-06 2ID1 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHROMOBACTERIUM VIOLACEUM; . AUTHOR F.FOROUHAR,W.ZHOU,J.SEETHARAMAN,C.K.HO,H.JANJUA,K.CUNNINGHAM . 240 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 13.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 16 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.9 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 0 2 0 0 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A X 0 0 120 0, 0.0 2,-0.1 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0-168.6 56.7 23.9 18.3 2 2 A E >> - 0 0 125 1,-0.1 3,-2.4 2,-0.0 4,-2.0 -0.410 360.0-107.8 -78.0 151.4 54.5 20.9 17.2 3 3 A I H 3> S+ 0 0 53 1,-0.3 4,-1.0 2,-0.2 -1,-0.1 0.868 122.3 39.1 -41.3 -54.5 50.7 21.0 16.9 4 4 A Q H 3> S+ 0 0 94 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.507 109.7 66.1 -80.2 -0.4 50.1 18.9 20.0 5 5 A E H <> S+ 0 0 90 -3,-2.4 4,-1.4 2,-0.2 3,-0.3 0.940 101.7 43.2 -80.3 -54.5 52.9 20.8 21.7 6 6 A I H X S+ 0 0 17 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.802 110.4 61.3 -59.9 -28.9 51.2 24.2 21.8 7 7 A S H X S+ 0 0 1 -4,-1.0 4,-1.8 -5,-0.4 -1,-0.2 0.933 104.6 44.5 -63.3 -49.0 48.1 22.4 22.8 8 8 A K H X S+ 0 0 139 -4,-1.1 4,-2.4 -3,-0.3 -1,-0.2 0.749 111.4 55.8 -67.3 -25.4 49.7 21.1 26.1 9 9 A L H X S+ 0 0 33 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.871 108.8 46.0 -72.7 -40.4 51.1 24.5 26.7 10 10 A A H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.832 114.9 48.4 -71.1 -35.0 47.6 26.1 26.4 11 11 A I H X S+ 0 0 27 -4,-1.8 4,-1.8 2,-0.2 3,-0.4 0.953 109.7 49.3 -71.5 -51.2 46.2 23.4 28.7 12 12 A E H X S+ 0 0 92 -4,-2.4 4,-1.3 1,-0.3 3,-0.2 0.911 110.0 54.8 -53.3 -42.8 48.9 23.7 31.3 13 13 A A H X S+ 0 0 0 -4,-1.7 4,-0.6 1,-0.3 -1,-0.3 0.865 105.7 50.4 -58.8 -40.4 48.3 27.5 31.3 14 14 A L H <>S+ 0 0 0 -4,-1.4 5,-1.2 -3,-0.4 3,-0.5 0.804 109.2 53.8 -68.4 -28.3 44.6 27.0 31.9 15 15 A E H ><5S+ 0 0 113 -4,-1.8 3,-1.5 -3,-0.2 -2,-0.2 0.736 93.0 69.7 -78.1 -23.5 45.7 24.7 34.9 16 16 A D H 3<5S+ 0 0 79 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.800 106.4 40.6 -64.4 -26.6 47.9 27.4 36.4 17 17 A I T 3<5S- 0 0 62 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.1 -0.241 123.5-102.1-113.6 42.9 44.7 29.3 37.2 18 18 A K T < 5 - 0 0 171 -3,-1.5 2,-0.3 1,-0.1 -3,-0.2 0.881 48.6-164.3 37.4 65.9 42.7 26.3 38.3 19 19 A G < - 0 0 19 -5,-1.2 3,-0.4 -8,-0.2 2,-0.3 -0.572 10.7-131.3 -78.9 139.2 40.6 25.9 35.2 20 20 A K E S-A 41 0A 106 21,-2.5 21,-3.4 -2,-0.3 -1,-0.1 -0.673 73.3 -4.2 -95.5 146.6 37.5 23.7 35.5 21 21 A D E S- 0 0 90 -2,-0.3 2,-0.3 19,-0.2 -1,-0.2 0.854 78.4-170.1 42.6 52.9 36.5 20.9 33.1 22 22 A I E + 0 0 43 -3,-0.4 2,-0.3 18,-0.1 18,-0.2 -0.553 7.9 179.5 -74.3 128.7 39.3 21.5 30.7 23 23 A I E -A 39 0A 43 16,-1.4 16,-1.9 -2,-0.3 2,-0.5 -0.952 21.7-151.0-133.9 154.3 38.9 19.5 27.4 24 24 A E E -A 38 0A 80 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.981 13.8-168.5-127.4 120.2 40.7 19.0 24.1 25 25 A L E -A 37 0A 27 12,-2.8 12,-2.5 -2,-0.5 2,-1.1 -0.870 21.3-133.6-111.0 143.8 39.0 18.2 20.9 26 26 A D E > +A 36 0A 79 -2,-0.4 3,-0.6 10,-0.2 10,-0.2 -0.718 28.4 169.7 -95.2 88.1 40.5 17.1 17.6 27 27 A T G >> + 0 0 1 -2,-1.1 3,-3.1 8,-1.1 4,-1.7 0.435 42.8 115.8 -78.2 2.4 38.8 19.2 15.0 28 28 A S G 34 S+ 0 0 32 7,-1.2 -1,-0.2 1,-0.3 3,-0.2 0.831 81.2 34.8 -36.4 -56.0 41.3 18.0 12.4 29 29 A K G <4 S+ 0 0 181 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.169 115.2 59.4 -92.5 20.0 38.8 16.1 10.3 30 30 A L T <4 S- 0 0 42 -3,-3.1 2,-0.3 1,-0.4 -2,-0.2 0.645 114.8 -5.2-116.3 -25.4 36.0 18.6 10.8 31 31 A T < - 0 0 14 -4,-1.7 -1,-0.4 3,-0.3 143,-0.0 -0.980 47.6-132.1-160.8 168.6 37.5 21.9 9.5 32 32 A S S S+ 0 0 109 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.559 91.0 85.8-101.4 -13.6 40.5 23.5 8.2 33 33 A L S S- 0 0 67 1,-0.2 2,-0.3 -6,-0.1 -1,-0.1 0.898 107.5 -14.0 -53.5 -46.3 40.3 26.5 10.5 34 34 A F - 0 0 19 -7,-0.2 -3,-0.3 1,-0.1 -4,-0.2 -0.989 47.6-143.6-157.5 158.3 42.1 24.7 13.3 35 35 A Q S S+ 0 0 59 49,-2.7 -7,-1.2 -2,-0.3 -8,-1.1 0.875 85.7 31.2 -92.8 -46.4 43.4 21.2 14.3 36 36 A R E -Ab 26 85A 49 48,-1.7 50,-1.6 -10,-0.2 2,-0.3 -0.945 62.9-170.1-121.2 139.0 42.9 21.3 18.1 37 37 A X E -Ab 25 86A 6 -12,-2.5 -12,-2.8 -2,-0.4 2,-0.4 -0.943 4.0-161.5-124.5 147.5 40.4 23.1 20.2 38 38 A I E -Ab 24 87A 0 48,-2.0 50,-3.6 -2,-0.3 2,-0.5 -0.991 4.5-170.7-132.9 136.5 40.2 23.5 24.0 39 39 A V E +Ab 23 88A 0 -16,-1.9 -16,-1.4 -2,-0.4 2,-0.3 -0.955 12.7 171.4-129.3 113.1 37.3 24.4 26.2 40 40 A A E - b 0 89A 0 48,-3.0 50,-2.0 -2,-0.5 2,-0.4 -0.872 24.8-126.4-120.2 156.3 37.8 25.3 29.9 41 41 A T E -Ab 20 90A 6 -21,-3.4 -21,-2.5 -2,-0.3 2,-0.5 -0.819 13.6-164.0-106.1 139.6 35.5 26.7 32.5 42 42 A G - 0 0 0 48,-1.6 6,-0.1 -2,-0.4 -23,-0.1 -0.981 16.0-146.3-120.7 129.0 35.9 29.7 34.7 43 43 A D S S+ 0 0 85 -2,-0.5 2,-0.3 48,-0.2 -1,-0.1 0.593 82.5 15.1 -69.1 -9.6 33.7 30.2 37.8 44 44 A S S > S- 0 0 27 1,-0.1 4,-3.4 46,-0.0 3,-0.4 -0.986 81.2-105.2-161.2 152.1 33.7 34.0 37.5 45 45 A N H > S+ 0 0 59 -2,-0.3 4,-3.2 1,-0.3 5,-0.3 0.856 122.5 56.5 -46.5 -39.6 34.5 36.7 34.9 46 46 A R H > S+ 0 0 183 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.960 112.7 38.7 -58.0 -51.5 37.6 37.3 37.0 47 47 A Q H > S+ 0 0 30 -3,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.890 115.6 53.3 -67.9 -38.9 38.7 33.7 36.7 48 48 A V H X S+ 0 0 0 -4,-3.4 4,-2.5 1,-0.2 -2,-0.2 0.938 111.7 44.3 -60.4 -47.7 37.6 33.5 33.1 49 49 A K H X S+ 0 0 78 -4,-3.2 4,-2.5 -5,-0.3 -1,-0.2 0.811 113.6 51.9 -66.6 -31.0 39.6 36.5 32.1 50 50 A A H X S+ 0 0 34 -4,-1.8 4,-3.3 -5,-0.3 -2,-0.2 0.891 110.1 47.8 -71.8 -41.0 42.6 35.3 34.2 51 51 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.933 113.5 48.9 -64.0 -44.4 42.4 31.9 32.4 52 52 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.919 114.2 45.7 -61.3 -44.2 42.2 33.8 29.1 53 53 A N H X S+ 0 0 74 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.941 109.5 53.8 -65.9 -46.2 45.2 36.0 30.1 54 54 A S H X S+ 0 0 20 -4,-3.3 4,-2.1 1,-0.2 5,-0.2 0.904 106.9 53.0 -54.9 -42.9 47.2 33.1 31.3 55 55 A V H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.897 113.0 43.3 -61.6 -39.7 46.8 31.3 28.0 56 56 A Q H X S+ 0 0 23 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.959 114.0 48.2 -72.3 -48.1 48.0 34.3 26.1 57 57 A V H X S+ 0 0 77 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.826 113.9 49.1 -60.7 -31.2 50.9 35.1 28.3 58 58 A K H X S+ 0 0 53 -4,-2.1 4,-0.5 -5,-0.3 -1,-0.2 0.902 111.5 46.2 -74.4 -45.1 52.0 31.5 28.3 59 59 A L H <>S+ 0 0 0 -4,-1.8 5,-1.9 -5,-0.2 -2,-0.2 0.738 112.6 53.4 -70.7 -23.3 51.9 31.0 24.5 60 60 A K H ><5S+ 0 0 111 -4,-1.8 3,-2.2 3,-0.2 -2,-0.2 0.920 103.8 51.7 -78.6 -44.2 53.7 34.3 24.0 61 61 A E H 3<5S+ 0 0 165 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.636 109.7 54.8 -66.8 -9.6 56.7 33.6 26.2 62 62 A A T 3<5S- 0 0 45 -4,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.300 124.2-104.9-103.2 6.1 57.0 30.4 24.2 63 63 A G T < 5S+ 0 0 61 -3,-2.2 2,-0.4 1,-0.1 -3,-0.2 0.945 76.5 134.3 70.9 49.8 57.1 32.3 20.9 64 64 A V < - 0 0 23 -5,-1.9 -1,-0.1 -8,-0.2 -2,-0.1 -0.756 45.5-148.5-131.0 84.1 53.6 31.5 19.7 65 65 A D - 0 0 145 -2,-0.4 2,-0.5 -5,-0.1 -5,-0.0 -0.142 15.2-130.5 -50.8 146.5 52.0 34.7 18.4 66 66 A I - 0 0 32 1,-0.1 16,-0.2 16,-0.1 3,-0.1 -0.916 3.8-141.2-108.9 125.8 48.2 34.8 18.9 67 67 A V - 0 0 101 14,-1.0 2,-0.2 -2,-0.5 15,-0.2 0.762 69.2 -78.1 -52.1 -27.0 45.9 35.7 16.1 68 68 A G B -C 81 0A 29 13,-1.1 13,-2.2 2,-0.0 2,-0.2 -0.622 39.3-105.6 141.3 159.6 43.9 37.6 18.6 69 69 A S - 0 0 49 11,-0.2 2,-0.3 -2,-0.2 11,-0.2 -0.638 23.2-165.8-110.9 171.4 41.3 37.4 21.4 70 70 A E + 0 0 38 9,-0.5 9,-2.2 -2,-0.2 -2,-0.0 -0.969 67.4 20.1-158.6 140.0 37.6 38.2 21.6 71 71 A G S > S+ 0 0 0 -2,-0.3 4,-1.3 7,-0.2 5,-0.5 0.645 72.0 135.0 75.2 14.1 35.2 38.7 24.4 72 72 A H T 4 + 0 0 37 1,-0.2 6,-0.1 2,-0.1 -1,-0.1 0.644 64.1 63.9 -68.8 -12.1 38.0 39.3 26.9 73 73 A E T 4 S+ 0 0 141 1,-0.1 -1,-0.2 2,-0.0 -24,-0.1 0.994 106.3 31.2 -75.3 -69.9 35.9 42.2 28.2 74 74 A S T 4 S- 0 0 47 3,-0.1 -2,-0.1 1,-0.1 -1,-0.1 0.789 93.8-140.8 -62.2 -30.8 32.7 40.8 29.7 75 75 A G S < S+ 0 0 0 -4,-1.3 -27,-0.2 2,-0.1 -26,-0.1 0.842 70.6 108.8 72.5 34.7 34.5 37.6 30.7 76 76 A E S S+ 0 0 82 -5,-0.5 15,-2.5 1,-0.2 2,-0.3 0.774 91.6 4.9-107.3 -40.1 31.6 35.4 29.8 77 77 A W E S- D 0 90A 6 -6,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.781 73.4-177.6-150.7 95.6 33.0 33.7 26.7 78 78 A V E - 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0 0 29 -15,-2.5 4,-3.4 -2,-0.3 3,-0.6 -0.403 41.9-113.2 -66.7 147.7 31.3 30.6 32.3 92 92 A P H 3> S+ 0 0 42 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.876 118.4 46.7 -47.2 -50.5 29.6 27.4 33.3 93 93 A A H 3> S+ 0 0 26 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.828 115.5 48.2 -63.2 -33.2 26.1 28.7 32.3 94 94 A V H <>>S+ 0 0 12 -3,-0.6 4,-2.1 2,-0.2 5,-0.5 0.951 109.8 49.5 -73.5 -50.4 27.6 30.0 29.1 95 95 A R H X5S+ 0 0 3 -4,-3.4 4,-2.7 1,-0.2 5,-0.3 0.960 113.8 46.9 -52.4 -54.3 29.4 26.8 28.1 96 96 A D H <5S+ 0 0 55 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.866 111.3 53.3 -55.6 -40.0 26.2 24.7 28.8 97 97 A Y H <5S+ 0 0 30 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.939 120.8 26.4 -62.6 -54.7 24.0 27.2 26.8 98 98 A Y H <5S- 0 0 18 -4,-2.1 -2,-0.2 40,-0.1 -1,-0.2 0.786 84.1-165.9 -80.3 -31.7 25.9 27.3 23.5 99 99 A D X< + 0 0 34 -4,-2.7 4,-0.7 -5,-0.5 3,-0.5 0.915 16.6 170.1 41.7 62.3 27.4 23.8 24.0 100 100 A I H > + 0 0 5 -5,-0.3 4,-1.1 1,-0.2 -1,-0.1 0.633 67.5 71.0 -76.0 -13.1 30.0 24.3 21.2 101 101 A E H 4>S+ 0 0 0 1,-0.2 5,-0.7 -6,-0.2 3,-0.2 0.882 90.1 58.6 -70.3 -37.4 31.7 21.1 22.3 102 102 A A H >45S+ 0 0 45 -3,-0.5 3,-2.2 3,-0.2 -1,-0.2 0.900 97.6 62.6 -57.7 -41.3 28.8 19.0 20.9 103 103 A L H 3<5S+ 0 0 20 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.924 105.5 43.9 -50.1 -50.9 29.4 20.5 17.5 104 104 A W T 3<5S- 0 0 19 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 -0.001 132.0 -91.6 -89.0 35.4 32.9 19.0 17.4 105 105 A G T < 5S+ 0 0 64 -3,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.981 86.1 129.1 56.7 61.4 31.6 15.7 18.7 106 106 A G < - 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