==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-MAY-05 1ZP6 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN ATU3015; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR. C58; . AUTHOR F.FOROUHAR,M.ABASHIDZE,S.M.VOROBIEV,A.KUZIN,K.CONOVER,T.B.AC . 176 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 13 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A D 0 0 183 0, 0.0 28,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 1.6 3.1 58.7 79.3 2 7 A L > + 0 0 32 3,-0.1 3,-0.9 78,-0.0 2,-0.2 -0.164 360.0 135.5-101.6 38.7 6.8 58.2 79.0 3 8 A G T 3 + 0 0 34 1,-0.2 77,-0.2 77,-0.1 3,-0.1 -0.596 66.6 28.8 -82.3 150.0 6.9 59.3 75.4 4 9 A G T 3 S+ 0 0 13 75,-2.6 2,-0.3 1,-0.3 -1,-0.2 0.674 101.0 124.4 72.0 16.6 9.7 61.7 74.5 5 10 A N E < -a 80 0A 20 74,-0.9 76,-2.4 -3,-0.9 2,-0.4 -0.778 49.1-151.1-110.8 151.8 11.7 60.1 77.3 6 11 A I E -ab 81 102A 0 95,-1.8 97,-2.8 -2,-0.3 2,-0.5 -0.947 5.1-158.6-124.3 144.3 15.1 58.4 77.3 7 12 A L E -ab 82 103A 0 74,-0.9 76,-2.7 -2,-0.4 2,-1.1 -0.984 9.0-154.1-127.5 125.2 16.4 55.7 79.5 8 13 A L E -ab 83 104A 0 95,-2.8 97,-2.2 -2,-0.5 2,-1.9 -0.788 11.8-171.8 -97.0 92.8 20.0 55.0 80.2 9 14 A L E + b 0 105A 0 74,-1.8 76,-0.4 -2,-1.1 97,-0.2 -0.511 25.7 164.3 -86.1 71.3 19.8 51.3 81.1 10 15 A S E + b 0 106A 0 -2,-1.9 97,-3.0 95,-1.0 2,-0.2 -0.306 6.5 122.9 -84.0 170.0 23.5 51.2 82.2 11 16 A G E - b 0 107A 0 95,-0.3 97,-0.2 -2,-0.1 3,-0.1 -0.831 63.3 -57.3 154.6 170.7 25.2 48.5 84.3 12 17 A H > - 0 0 0 95,-1.1 3,-2.3 -2,-0.2 5,-0.3 -0.446 68.4 -86.0 -76.9 150.4 28.2 46.2 84.0 13 18 A P T 3 S+ 0 0 16 0, 0.0 105,-0.1 0, 0.0 -1,-0.1 -0.331 118.5 34.1 -57.4 125.2 28.3 43.7 81.1 14 19 A G T 3 S+ 0 0 6 103,-0.1 103,-0.2 -3,-0.1 94,-0.1 0.140 82.9 101.7 116.5 -17.3 26.4 40.7 82.2 15 20 A S S < S- 0 0 8 -3,-2.3 93,-0.1 92,-0.2 99,-0.1 0.498 97.8-112.2 -74.4 -3.7 23.7 42.4 84.3 16 21 A G > + 0 0 9 -4,-0.2 4,-2.3 98,-0.1 5,-0.3 0.850 58.6 159.8 77.2 38.3 21.4 41.9 81.3 17 22 A K H > S+ 0 0 20 -5,-0.3 4,-1.5 1,-0.2 5,-0.1 0.875 77.8 50.2 -56.6 -36.1 21.0 45.5 80.2 18 23 A S H > S+ 0 0 43 2,-0.2 4,-3.5 1,-0.2 3,-0.4 0.986 108.6 46.2 -65.4 -63.4 20.0 44.1 76.9 19 24 A T H > S+ 0 0 38 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.856 116.5 46.6 -50.2 -41.4 17.4 41.5 77.9 20 25 A I H X S+ 0 0 10 -4,-2.3 4,-1.0 2,-0.2 -1,-0.3 0.823 116.3 45.3 -72.8 -31.0 15.7 44.0 80.2 21 26 A A H X S+ 0 0 0 -4,-1.5 4,-1.9 -3,-0.4 -2,-0.2 0.930 113.3 47.7 -78.1 -46.3 15.8 46.7 77.6 22 27 A E H X S+ 0 0 91 -4,-3.5 4,-2.1 1,-0.2 3,-0.4 0.967 115.5 44.7 -56.2 -57.6 14.5 44.6 74.7 23 28 A A H < S+ 0 0 44 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.825 115.0 48.5 -57.5 -34.9 11.7 43.1 76.6 24 29 A L H >< S+ 0 0 4 -4,-1.0 3,-0.5 -5,-0.2 -1,-0.3 0.794 111.9 50.7 -75.6 -27.4 10.8 46.5 78.1 25 30 A A H 3< S+ 0 0 16 -4,-1.9 7,-0.4 -3,-0.4 -2,-0.2 0.788 104.2 56.0 -78.2 -31.8 11.0 47.9 74.5 26 31 A N T 3< S+ 0 0 115 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.392 85.1 121.6 -79.6 1.7 8.7 45.2 73.2 27 32 A L < - 0 0 59 -3,-0.5 5,-0.2 -5,-0.2 -3,-0.1 -0.450 67.2-115.9 -69.1 136.9 6.2 46.4 75.9 28 33 A P S S+ 0 0 116 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.014 77.4 59.9 -64.6 175.3 2.9 47.6 74.5 29 34 A G S S+ 0 0 80 3,-0.0 3,-0.1 -28,-0.0 0, 0.0 -0.932 98.5 18.9 112.0-122.3 1.6 51.1 74.8 30 35 A V S S- 0 0 51 -2,-0.5 2,-0.2 1,-0.1 49,-0.1 -0.512 98.0 -81.3 -84.8 154.8 3.6 53.9 73.1 31 36 A P - 0 0 72 0, 0.0 49,-1.3 0, 0.0 2,-0.2 -0.353 56.1-172.0 -60.6 122.0 6.2 53.2 70.4 32 37 A K E -c 80 0A 35 -7,-0.4 2,-0.3 47,-0.2 49,-0.2 -0.535 12.9-154.6-108.7 175.7 9.4 52.2 72.1 33 38 A V E -c 81 0A 22 47,-1.3 49,-1.1 -2,-0.2 2,-1.0 -0.909 11.6-147.6-156.9 124.2 12.9 51.5 70.8 34 39 A H E -c 82 0A 42 -2,-0.3 2,-0.9 47,-0.1 49,-0.2 -0.835 22.3-164.5 -95.4 101.4 15.6 49.3 72.1 35 40 A F E -c 83 0A 26 47,-3.0 49,-2.5 -2,-1.0 2,-2.0 -0.790 9.9-160.1 -92.0 102.4 18.7 51.2 71.2 36 41 A H > - 0 0 54 -2,-0.9 3,-2.8 47,-0.2 4,-0.2 -0.575 12.2-176.6 -84.2 80.5 21.8 49.0 71.5 37 42 A S T > S+ 0 0 15 -2,-2.0 3,-1.8 1,-0.3 4,-0.2 0.679 72.1 75.3 -52.9 -21.3 24.2 51.9 71.6 38 43 A D T >> S+ 0 0 57 46,-0.8 4,-1.6 1,-0.3 3,-0.9 0.660 76.8 77.3 -68.0 -13.8 27.1 49.5 71.7 39 44 A D H <> S+ 0 0 68 -3,-2.8 4,-1.2 1,-0.2 -1,-0.3 0.664 77.3 77.3 -69.8 -11.9 26.5 48.9 68.0 40 45 A L H <4 S+ 0 0 24 -3,-1.8 4,-0.3 2,-0.2 -1,-0.2 0.865 104.8 29.4 -66.8 -38.9 28.2 52.3 67.5 41 46 A W H X4 S+ 0 0 18 -3,-0.9 3,-0.9 -4,-0.2 -1,-0.2 0.733 112.0 66.8 -90.6 -25.4 31.7 50.9 67.9 42 47 A G H 3< S+ 0 0 18 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.780 96.5 59.4 -61.5 -24.1 30.6 47.5 66.6 43 48 A Y T 3< S+ 0 0 167 -4,-1.2 2,-0.3 -5,-0.1 -1,-0.2 0.742 90.1 82.2 -73.9 -29.6 30.2 49.4 63.3 44 49 A I < + 0 0 55 -3,-0.9 2,-0.3 -4,-0.3 3,-0.1 -0.639 58.6 178.4 -82.9 137.6 33.8 50.4 63.1 45 50 A K + 0 0 136 1,-0.3 -3,-0.0 -2,-0.3 -2,-0.0 -0.998 55.5 26.1-139.0 136.1 36.3 47.8 61.8 46 51 A H S S+ 0 0 184 -2,-0.3 -1,-0.3 1,-0.0 0, 0.0 0.883 124.5 36.7 73.0 95.6 40.0 48.1 61.3 47 52 A G S S+ 0 0 53 -3,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.561 81.9 148.1 101.5 20.0 41.2 50.7 63.8 48 53 A R - 0 0 56 -4,-0.0 -4,-0.1 -6,-0.0 -5,-0.0 0.920 28.5-169.8 -50.4 -62.1 38.6 49.3 66.2 49 54 A I - 0 0 74 2,-0.0 10,-0.0 10,-0.0 0, 0.0 0.936 32.8-102.3 62.6 99.8 40.4 49.9 69.5 50 55 A D > - 0 0 88 1,-0.2 3,-0.7 3,-0.1 6,-0.2 -0.164 20.1-128.2 -52.6 138.7 38.6 48.1 72.4 51 56 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.390 97.3 83.6 -68.9 2.8 36.4 50.3 74.6 52 57 A W T 3 S- 0 0 97 1,-0.3 -2,-0.0 3,-0.0 -3,-0.0 0.973 95.1 -9.2 -70.0 -56.9 38.3 48.9 77.6 53 58 A L S < S- 0 0 128 -3,-0.7 -1,-0.3 2,-0.0 2,-0.1 -0.833 89.6 -5.8 164.0 162.2 41.2 51.2 77.4 54 59 A P S S+ 0 0 63 0, 0.0 3,-0.2 0, 0.0 0, 0.0 -0.897 106.8 38.6-108.5 -30.3 43.3 53.2 76.7 55 60 A Q S > S+ 0 0 113 1,-0.3 4,-0.6 -2,-0.1 3,-0.3 0.382 85.8 101.4 -61.9 6.6 43.0 54.8 73.2 56 61 A S H > + 0 0 8 -6,-0.2 4,-0.8 1,-0.2 5,-0.3 0.125 52.7 106.0 -78.2 25.2 39.3 54.8 73.7 57 62 A H H > S+ 0 0 138 -3,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.992 91.5 14.5 -66.5 -76.1 39.8 58.5 74.5 58 63 A Q H > S+ 0 0 114 -3,-0.3 4,-1.8 2,-0.2 5,-0.2 0.717 124.3 63.2 -73.8 -22.5 38.5 60.3 71.3 59 64 A Q H X S+ 0 0 30 -4,-0.6 4,-2.7 2,-0.2 3,-0.3 0.994 110.8 35.8 -64.2 -59.6 36.7 57.2 70.1 60 65 A N H X S+ 0 0 46 -4,-0.8 4,-2.7 1,-0.2 5,-0.3 0.901 111.1 62.6 -59.1 -42.9 34.3 56.9 73.0 61 66 A R H X S+ 0 0 115 -4,-1.9 4,-1.6 -5,-0.3 -1,-0.2 0.914 113.5 36.7 -48.1 -46.1 34.1 60.7 73.2 62 67 A X H X S+ 0 0 105 -4,-1.8 4,-2.4 -3,-0.3 3,-0.4 0.989 113.4 53.0 -71.0 -63.4 32.6 60.6 69.7 63 68 A I H X S+ 0 0 24 -4,-2.7 4,-1.8 1,-0.3 -2,-0.2 0.768 111.4 51.5 -44.4 -29.7 30.5 57.3 70.0 64 69 A X H X S+ 0 0 22 -4,-2.7 4,-2.5 -5,-0.3 -1,-0.3 0.946 107.1 50.1 -73.8 -49.9 29.0 59.0 73.0 65 70 A Q H X S+ 0 0 91 -4,-1.6 4,-1.8 -3,-0.4 -2,-0.2 0.899 114.0 46.6 -53.4 -47.0 28.2 62.2 71.2 66 71 A I H >X S+ 0 0 65 -4,-2.4 4,-2.7 2,-0.2 3,-1.3 0.996 110.7 50.5 -57.6 -68.8 26.5 60.2 68.4 67 72 A A H 3X S+ 0 0 4 -4,-1.8 4,-1.9 1,-0.3 -1,-0.2 0.815 111.7 48.9 -39.1 -43.3 24.5 58.0 70.7 68 73 A A H 3X S+ 0 0 6 -4,-2.5 4,-1.6 2,-0.2 -1,-0.3 0.872 112.5 48.6 -71.0 -32.8 23.3 61.0 72.6 69 74 A D H < S+ 0 0 2 -4,-2.6 3,-1.3 1,-0.2 4,-0.4 0.950 103.3 56.7 -53.4 -57.0 12.7 61.2 71.5 76 81 A K H 3< S+ 0 0 148 -4,-3.9 2,-0.6 1,-0.3 -1,-0.2 0.848 105.1 54.5 -43.5 -42.3 11.9 64.5 69.6 77 82 A E T 3< S- 0 0 146 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.1 -0.204 129.0 -93.8 -89.4 44.3 9.5 62.5 67.5 78 83 A G S < S+ 0 0 43 -3,-1.3 2,-0.3 -2,-0.6 -3,-0.1 0.909 78.3 129.4 42.9 98.4 7.6 61.1 70.5 79 84 A Y - 0 0 84 -4,-0.4 -75,-2.6 -77,-0.1 -74,-0.9 -0.930 60.5-116.8-162.8 168.5 9.2 57.8 71.4 80 85 A F E -ac 5 32A 3 -49,-1.3 -47,-1.3 -2,-0.3 -74,-0.2 -0.929 36.0-159.1-120.5 99.4 10.5 56.1 74.5 81 86 A V E -ac 6 33A 0 -76,-2.4 -74,-0.9 -2,-0.6 2,-0.3 -0.513 9.3-170.8 -79.1 149.4 14.2 55.6 73.8 82 87 A I E -ac 7 34A 0 -49,-1.1 -47,-3.0 -76,-0.2 2,-0.6 -0.911 9.0-154.1-144.7 110.5 16.1 53.0 75.8 83 88 A L E -ac 8 35A 0 -76,-2.7 -74,-1.8 -2,-0.3 2,-1.1 -0.818 2.2-156.6 -94.0 122.7 19.9 52.7 75.5 84 89 A D + 0 0 9 -49,-2.5 -46,-0.8 -2,-0.6 2,-0.3 -0.774 57.6 87.8 -95.8 81.8 21.3 49.3 76.2 85 90 A G S S- 0 0 4 -2,-1.1 2,-0.2 -76,-0.4 -2,-0.1 -0.972 82.9 -79.3-173.2 161.2 24.8 50.4 77.1 86 91 A V + 0 0 61 -2,-0.3 2,-0.3 -76,-0.2 -76,-0.1 -0.506 43.2 170.9 -68.6 129.6 27.3 51.5 79.7 87 92 A V - 0 0 2 -2,-0.2 -77,-0.1 -79,-0.1 -2,-0.0 -0.764 16.3-158.7-145.8 92.5 26.9 55.3 80.4 88 93 A R >> - 0 0 96 -2,-0.3 3,-1.9 1,-0.1 4,-0.5 -0.314 36.4-102.6 -70.3 155.1 29.0 56.4 83.4 89 94 A P T 34 S+ 0 0 35 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.639 116.3 75.8 -54.9 -12.3 28.0 59.6 85.2 90 95 A D T 34 S+ 0 0 100 1,-0.2 4,-0.0 2,-0.1 -3,-0.0 0.894 102.7 37.4 -64.5 -41.4 31.0 61.3 83.3 91 96 A W T X4 S+ 0 0 54 -3,-1.9 3,-2.1 1,-0.2 -1,-0.2 0.442 87.1 100.4 -91.2 -0.8 28.9 61.3 80.2 92 97 A L T >X S+ 0 0 9 -4,-0.5 3,-3.2 -3,-0.3 4,-1.6 0.930 78.1 57.2 -49.8 -49.5 25.6 62.1 81.8 93 98 A P H 3> S+ 0 0 81 0, 0.0 4,-0.8 0, 0.0 -1,-0.3 0.652 96.1 66.4 -59.4 -10.0 25.8 65.8 80.9 94 99 A A H <4 S+ 0 0 27 -3,-2.1 -2,-0.2 1,-0.1 -3,-0.1 0.481 109.3 37.2 -86.6 -4.2 26.1 64.6 77.3 95 100 A F H X4 S+ 0 0 1 -3,-3.2 3,-1.1 -4,-0.2 5,-0.4 0.600 107.9 58.8-117.7 -28.1 22.5 63.3 77.7 96 101 A T H >< S+ 0 0 52 -4,-1.6 3,-1.7 1,-0.2 4,-0.3 0.876 91.2 74.0 -71.1 -32.8 20.9 66.0 79.8 97 102 A A T 3< S+ 0 0 83 -4,-0.8 -1,-0.2 1,-0.3 -3,-0.1 0.587 76.9 80.8 -56.2 -7.7 21.8 68.5 77.0 98 103 A L T < S- 0 0 32 -3,-1.1 -1,-0.3 2,-0.2 -2,-0.1 0.259 95.5-137.0 -82.2 9.8 19.0 66.9 75.1 99 104 A A < + 0 0 95 -3,-1.7 -2,-0.1 1,-0.1 -3,-0.1 0.751 68.4 113.0 36.0 36.5 16.5 69.1 77.0 100 105 A R S S- 0 0 62 -5,-0.4 2,-0.5 -4,-0.3 -2,-0.2 -0.947 79.3 -93.7-132.3 151.5 14.3 66.0 77.3 101 106 A P - 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