==== 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 16-SEP-05 2B1Y . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN ATU1913; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR.; . AUTHOR B.NOCEK,T.SKARINA,A.EDWARDS,A.SAVCHENKO,A.JOACHIMIAK,MIDWEST . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 9 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 7.9 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+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 1 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 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 . 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 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 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 4 A P 0 0 132 0, 0.0 44,-0.2 0, 0.0 43,-0.1 0.000 360.0 360.0 360.0 139.3 9.0 4.3 -11.6 2 5 A N - 0 0 68 42,-2.1 2,-0.3 1,-0.1 43,-0.1 0.808 360.0 -14.3 -61.8 -30.1 5.9 2.9 -9.8 3 6 A F S S- 0 0 90 41,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.970 77.3 -91.0-165.0 164.4 4.3 6.4 -9.5 4 7 A R + 0 0 235 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.0 -0.506 45.2 168.5 -86.7 154.7 5.1 10.1 -9.8 5 8 A Y - 0 0 105 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.986 30.4-133.0-156.9 164.3 6.3 12.2 -6.9 6 9 A T - 0 0 108 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.992 21.3-155.9-123.9 132.8 7.8 15.5 -5.9 7 10 A H - 0 0 89 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.945 8.3-170.7-116.3 116.9 10.7 15.6 -3.4 8 11 A Y - 0 0 179 -2,-0.5 2,-1.0 3,-0.0 -2,-0.0 -0.937 13.2-153.1 -99.1 116.8 11.6 18.6 -1.2 9 12 A D - 0 0 97 -2,-0.6 -2,-0.0 1,-0.1 0, 0.0 -0.828 15.8-178.8 -83.7 104.1 14.9 18.2 0.6 10 13 A L - 0 0 71 -2,-1.0 -1,-0.1 1,-0.2 -2,-0.0 0.455 21.3-154.0 -86.8 -1.7 14.2 20.5 3.6 11 14 A K - 0 0 162 2,-0.0 2,-0.4 -3,-0.0 -1,-0.2 -0.155 54.1 -4.8 56.9-150.7 17.6 19.9 5.1 12 15 A E + 0 0 180 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.556 69.5 177.0 -77.9 123.6 18.1 20.3 8.9 13 16 A L - 0 0 81 -2,-0.4 2,-0.1 4,-0.0 3,-0.1 -0.991 27.4-121.3-126.5 141.8 15.0 21.5 10.8 14 17 A R > - 0 0 222 -2,-0.4 3,-2.2 1,-0.1 0, 0.0 -0.468 44.5 -87.7 -75.6 144.4 14.6 21.9 14.5 15 18 A A T 3 S+ 0 0 100 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.215 116.7 32.3 -46.5 136.8 11.8 20.0 16.3 16 19 A G T 3 S+ 0 0 70 1,-0.4 -1,-0.2 -3,-0.1 -2,-0.0 0.187 77.1 141.0 92.6 -16.9 8.6 22.0 16.1 17 20 A T < - 0 0 75 -3,-2.2 2,-0.5 1,-0.1 -1,-0.4 -0.387 46.5-139.6 -52.0 135.8 9.2 23.6 12.8 18 21 A T - 0 0 126 -3,-0.1 2,-0.6 2,-0.0 -1,-0.1 -0.914 8.5-151.3-112.5 124.4 5.8 23.6 11.0 19 22 A L - 0 0 63 -2,-0.5 2,-0.7 2,-0.0 -2,-0.0 -0.850 3.5-157.7 -95.9 124.2 5.5 22.8 7.4 20 23 A E - 0 0 195 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.889 17.9-167.9 -99.5 112.3 2.5 24.5 5.6 21 24 A I - 0 0 97 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.888 9.4-165.0-116.0 124.8 1.8 22.3 2.6 22 25 A S - 0 0 113 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.855 9.7-177.9-105.6 145.5 -0.5 23.3 -0.3 23 26 A L - 0 0 101 -2,-0.4 3,-0.1 1,-0.1 4,-0.0 -0.990 28.2-145.9-142.7 149.3 -1.8 20.8 -2.9 24 27 A S S S+ 0 0 126 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.733 82.3 2.0 -85.6 -26.1 -4.0 21.1 -6.0 25 28 A S S S- 0 0 77 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.942 99.6 -55.6-151.5 168.3 -5.7 17.7 -5.7 26 29 A V S S+ 0 0 144 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.1 -0.323 72.8 138.5 -52.3 121.6 -6.0 14.6 -3.5 27 30 A N - 0 0 116 -2,-0.1 2,-0.3 -4,-0.0 -4,-0.0 -0.932 53.4 -88.7-154.3 173.8 -2.4 13.2 -3.1 28 31 A N - 0 0 130 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.719 30.1-161.7 -92.6 146.1 -0.2 11.7 -0.4 29 32 A V + 0 0 81 -2,-0.3 2,-0.4 2,-0.0 -8,-0.0 -0.996 12.3 177.9-127.8 125.9 2.0 13.8 1.8 30 33 A R - 0 0 146 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.979 14.9-164.2-137.6 121.9 4.9 12.1 3.7 31 34 A L + 0 0 139 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.899 28.4 164.4-101.6 129.0 7.4 13.8 5.9 32 35 A X - 0 0 72 -2,-0.5 2,-0.1 2,-0.0 -2,-0.0 -0.967 36.9-107.3-148.7 161.1 10.5 11.6 6.5 33 36 A T > - 0 0 86 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.273 45.3 -99.6 -78.6 170.2 14.0 11.4 7.8 34 37 A G H > S+ 0 0 55 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.884 123.1 53.9 -59.1 -43.4 17.0 10.9 5.4 35 38 A A H > S+ 0 0 59 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.918 111.2 47.5 -58.4 -40.7 17.2 7.1 6.2 36 39 A N H > S+ 0 0 71 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.826 105.4 57.6 -73.5 -30.9 13.6 6.8 5.2 37 40 A F H X S+ 0 0 45 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.885 104.9 52.7 -61.7 -37.4 14.0 8.8 2.1 38 41 A Q H X S+ 0 0 114 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.953 110.0 47.7 -64.3 -41.9 16.6 6.2 1.1 39 42 A R H X S+ 0 0 145 -4,-1.7 4,-2.0 1,-0.2 3,-0.5 0.934 109.2 54.4 -58.0 -48.9 14.0 3.5 1.7 40 43 A F H X S+ 0 0 27 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.918 104.8 52.6 -51.8 -47.1 11.4 5.5 -0.3 41 44 A T H < S+ 0 0 32 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.829 108.1 53.0 -64.6 -29.1 13.7 5.7 -3.4 42 45 A E H >< S+ 0 0 126 -4,-1.3 3,-1.4 -3,-0.5 -1,-0.2 0.900 104.7 54.5 -67.8 -39.7 14.1 1.9 -3.2 43 46 A L H >< S+ 0 0 101 -4,-2.0 3,-0.6 1,-0.3 -2,-0.2 0.653 92.2 71.1 -76.5 -11.7 10.4 1.4 -3.2 44 47 A L T 3< S+ 0 0 10 -4,-1.1 -42,-2.1 1,-0.2 -1,-0.3 0.765 108.7 36.7 -67.0 -24.9 9.9 3.4 -6.4 45 48 A D T < S+ 0 0 116 -3,-1.4 2,-0.4 -4,-0.4 -1,-0.2 0.256 86.4 128.8-108.7 9.5 11.6 0.5 -8.2 46 49 A F < + 0 0 114 -3,-0.6 2,-0.4 -4,-0.1 -3,-0.1 -0.539 32.2 171.7 -75.0 119.5 10.0 -2.4 -6.1 47 50 A K + 0 0 146 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.976 4.8 153.6-130.2 143.5 8.4 -5.0 -8.4 48 51 A Y - 0 0 155 -2,-0.4 2,-0.4 2,-0.1 -2,-0.0 -0.976 36.5-116.3-158.8 168.7 7.0 -8.4 -7.7 49 52 A L S S+ 0 0 104 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.912 74.3 37.6-110.2 137.6 4.5 -11.0 -9.0 50 53 A G - 0 0 62 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.957 52.2-169.5 131.2-144.2 1.5 -12.0 -6.9 51 54 A G - 0 0 59 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.988 53.9 -4.2 147.9-152.8 -0.9 -10.1 -4.6 52 55 A V - 0 0 94 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.605 62.0-148.5 -79.4 125.6 -3.7 -11.0 -2.1 53 56 A A + 0 0 68 -2,-0.4 3,-0.1 1,-0.1 5,-0.0 -0.839 27.1 165.5 -99.9 128.2 -4.4 -14.7 -2.0 54 57 A K + 0 0 186 -2,-0.5 2,-0.3 1,-0.0 -1,-0.1 0.252 64.7 47.3-118.4 3.3 -7.9 -15.8 -1.3 55 58 A K S S- 0 0 174 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.938 83.1-102.1-140.1 159.1 -7.8 -19.4 -2.3 56 59 A S S S+ 0 0 116 -2,-0.3 2,-0.1 1,-0.2 3,-0.0 -0.982 85.6 18.5-151.2 140.2 -5.3 -22.3 -1.7 57 60 A P S S- 0 0 115 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.587 74.6-176.7 -84.2 167.6 -3.2 -23.6 -3.0 58 61 A I - 0 0 98 -2,-0.1 2,-0.4 -3,-0.1 -5,-0.0 -0.811 15.9-137.8-118.9 163.8 -2.3 -21.2 -5.8 59 62 A R - 0 0 216 -2,-0.3 2,-0.4 -3,-0.0 -3,-0.0 -0.966 16.8-179.2-123.3 138.7 0.2 -21.6 -8.6 60 63 A I - 0 0 90 -2,-0.4 2,-0.4 -11,-0.0 -2,-0.0 -0.997 18.2-144.0-135.8 130.6 2.7 -19.0 -9.8 61 64 A A - 0 0 85 -2,-0.4 -2,-0.0 2,-0.0 29,-0.0 -0.814 22.0-117.8-100.9 137.0 5.1 -19.7 -12.7 62 65 A V - 0 0 94 -2,-0.4 3,-0.1 1,-0.1 6,-0.0 -0.588 22.9-155.4 -72.3 128.2 8.5 -18.2 -12.6 63 66 A P + 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.704 68.6 14.5 -80.4 -21.7 8.8 -15.9 -15.7 64 67 A E S S- 0 0 132 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.954 86.3 -94.4-150.2 155.5 12.6 -15.8 -16.3 65 68 A T S S+ 0 0 142 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.696 74.7 97.3 -83.4 120.6 15.6 -17.9 -15.1 66 69 A X S S- 0 0 117 -2,-0.5 2,-0.5 0, 0.0 -2,-0.0 -0.946 80.3 -51.8-179.8-177.6 17.2 -16.3 -12.1 67 70 A H - 0 0 156 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.733 59.9-163.8 -81.9 124.2 17.4 -16.3 -8.2 68 71 A W - 0 0 112 -2,-0.5 2,-0.4 2,-0.0 -6,-0.0 -0.797 14.9-164.9-116.8 150.5 13.9 -16.1 -6.8 69 72 A H - 0 0 145 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.989 8.5-152.8-132.5 138.3 12.4 -15.3 -3.4 70 73 A L - 0 0 102 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.977 11.2-166.5-116.3 126.5 8.9 -16.0 -2.2 71 74 A I - 0 0 119 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.946 10.1-170.7-112.0 130.8 7.3 -13.8 0.5 72 75 A I + 0 0 79 -2,-0.5 2,-0.3 9,-0.1 11,-0.1 -0.983 28.8 169.4-109.1 128.4 4.2 -14.6 2.4 73 76 A D - 0 0 87 -2,-0.5 6,-0.1 2,-0.1 8,-0.1 -0.973 46.5-136.8-149.8 161.5 3.2 -11.6 4.4 74 77 A A > + 0 0 33 -2,-0.3 3,-2.5 4,-0.1 2,-0.2 0.095 44.6 149.1-103.3 22.0 0.5 -9.9 6.5 75 78 A E T 3 S+ 0 0 158 1,-0.3 3,-0.1 3,-0.0 -2,-0.1 -0.387 84.0 1.5 -58.7 120.2 0.7 -6.4 5.1 76 79 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -2,-0.2 2,-0.3 0.576 117.5 101.1 78.2 8.1 -2.9 -5.0 5.4 77 80 A H S < S- 0 0 98 -3,-2.5 -1,-0.3 1,-0.1 -3,-0.1 -0.809 80.4-118.6-125.3 161.0 -4.1 -8.3 7.1 78 81 A S S S- 0 0 139 -2,-0.3 2,-0.3 1,-0.1 -4,-0.1 0.880 86.5 -5.5 -72.6 -32.7 -4.6 -9.1 10.8 79 82 A G S S- 0 0 42 -6,-0.1 2,-0.5 -4,-0.1 -1,-0.1 -0.926 78.2 -81.8-155.4 171.4 -2.0 -11.9 11.0 80 83 A L - 0 0 121 -2,-0.3 2,-0.1 -3,-0.1 -6,-0.1 -0.708 41.6-133.7 -88.7 124.1 0.5 -14.1 9.3 81 84 A A - 0 0 63 -2,-0.5 2,-0.3 1,-0.1 -9,-0.1 -0.380 18.7-115.8 -66.2 146.2 -0.8 -17.2 7.5 82 85 A E - 0 0 190 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.648 47.9-177.6 -70.5 149.1 0.9 -20.6 7.8 83 86 A S - 0 0 78 -2,-0.3 2,-0.3 -11,-0.1 -11,-0.0 -0.953 26.9-168.6-150.6 161.2 2.3 -21.5 4.5 84 87 A S - 0 0 122 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.970 10.4-154.9-147.7 153.9 4.1 -24.2 2.4 85 88 A V - 0 0 104 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.999 2.9-166.7-135.3 132.2 5.6 -24.1 -1.0 86 89 A K - 0 0 180 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.980 18.1-140.7-119.2 130.4 6.2 -27.1 -3.4 87 90 A X - 0 0 184 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.842 19.2-162.8 -99.1 110.1 8.5 -26.4 -6.4 88 91 A L - 0 0 98 -2,-0.7 -2,-0.0 1,-0.1 0, 0.0 -0.773 26.8-101.2 -95.7 138.0 7.1 -28.2 -9.5 89 92 A P - 0 0 115 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.191 41.1-104.4 -54.9 146.9 9.3 -28.9 -12.6 90 93 A A - 0 0 92 1,-0.1 3,-0.0 3,-0.0 -29,-0.0 -0.400 31.9-115.4 -67.2 148.3 8.9 -26.5 -15.6 91 94 A Q - 0 0 151 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.618 41.7 -97.5 -75.6 145.5 7.0 -27.8 -18.6 92 95 A P - 0 0 127 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.473 49.9-171.3 -60.8 133.8 9.3 -28.1 -21.7 93 96 A Q - 0 0 178 -2,-0.2 2,-0.2 -3,-0.0 -3,-0.0 -0.997 19.1-134.6-133.9 138.6 8.9 -25.0 -23.8 94 97 A A - 0 0 88 -2,-0.4 2,-0.5 1,-0.0 0, 0.0 -0.585 26.2-120.5 -78.6 149.0 10.1 -24.0 -27.3 95 98 A T - 0 0 136 -2,-0.2 2,-0.1 1,-0.0 -1,-0.0 -0.815 31.3-139.6 -90.0 125.4 11.5 -20.6 -27.9 96 99 A L - 0 0 157 -2,-0.5 2,-0.2 1,-0.0 -1,-0.0 -0.496 16.9-167.9 -85.1 158.6 9.5 -18.7 -30.5 97 100 A T - 0 0 137 -2,-0.1 3,-0.1 1,-0.1 2,-0.1 -0.769 32.5 -83.2-126.9 178.2 10.8 -16.5 -33.3 98 101 A R - 0 0 225 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.311 53.8 -91.4 -73.9 162.3 9.3 -14.0 -35.7 99 102 A K - 0 0 199 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.519 53.8 -88.9 -71.9 147.2 7.6 -15.1 -38.9 100 103 A A 0 0 102 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 -0.410 360.0 360.0 -56.9 119.3 9.9 -15.2 -41.9 101 104 A S 0 0 191 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.842 360.0 360.0 -62.8 360.0 9.6 -11.6 -43.5