==== 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 07-DEC-07 2JYA . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN ATU1810; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR.; . AUTHOR A.LEMAK,A.YEE,A.GUTMANAS,C.FARES,M.KARRA,A.SEMESI,C.H.ARROWS . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 17.5 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 . 14 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.5 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 1 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 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 82 0, 0.0 70,-0.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 136.5 -8.7 -4.3 4.9 2 2 A S E -a 71 0A 75 68,-0.1 26,-1.4 70,-0.1 2,-0.5 -0.846 360.0-162.2-106.9 124.0 -5.1 -5.4 4.1 3 3 A A E -aB 72 27A 1 68,-1.9 70,-2.4 -2,-0.5 2,-0.5 -0.920 8.4-155.4-102.6 127.5 -2.5 -3.0 2.5 4 4 A K E -aB 73 26A 85 22,-3.1 22,-1.9 -2,-0.5 2,-0.5 -0.904 2.7-161.5-108.7 124.2 0.6 -4.7 0.9 5 5 A I E +aB 74 25A 0 68,-1.5 70,-2.9 -2,-0.5 2,-0.3 -0.953 29.4 147.9-107.9 121.2 3.8 -2.6 0.6 6 6 A Y E - B 0 24A 38 18,-2.1 18,-2.7 -2,-0.5 70,-0.1 -0.960 47.6-140.0-150.6 160.0 6.3 -4.1 -2.0 7 7 A R - 0 0 49 68,-0.3 71,-1.2 -2,-0.3 16,-0.1 -0.912 33.9-163.5-122.2 96.6 9.0 -3.4 -4.6 8 8 A P - 0 0 33 0, 0.0 3,-0.2 0, 0.0 70,-0.1 -0.300 32.2-111.5 -74.8 165.3 8.4 -5.9 -7.5 9 9 A A S S+ 0 0 80 1,-0.3 2,-0.5 68,-0.1 12,-0.0 0.881 118.5 36.7 -62.7 -41.2 11.0 -6.8 -10.2 10 10 A K S S- 0 0 185 11,-0.0 -1,-0.3 2,-0.0 2,-0.2 -0.975 95.8-154.2-112.7 112.3 8.7 -5.0 -12.7 11 11 A T - 0 0 21 -2,-0.5 2,-1.1 -3,-0.2 3,-0.1 -0.502 27.3 -98.6 -93.3 154.6 7.2 -1.9 -10.9 12 12 A A - 0 0 34 10,-0.2 -1,-0.1 1,-0.2 10,-0.1 -0.635 40.0-176.2 -68.0 96.5 4.0 0.1 -11.4 13 13 A M >> - 0 0 107 -2,-1.1 5,-2.4 4,-0.1 4,-1.2 0.734 23.6-145.3 -73.1 -25.5 5.6 3.0 -13.3 14 14 A Q T >45S- 0 0 123 2,-0.2 3,-1.4 1,-0.2 4,-0.2 0.972 78.6 -12.9 56.7 87.9 2.3 4.8 -13.4 15 15 A S T 345S- 0 0 119 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.618 121.7 -74.1 63.7 17.4 2.1 6.7 -16.8 16 16 A G T 345S+ 0 0 53 1,-0.0 -1,-0.3 3,-0.0 -2,-0.2 0.764 105.1 125.8 68.2 28.9 5.9 5.8 -17.0 17 17 A T T <<5 + 0 0 90 -3,-1.4 -3,-0.2 -4,-1.2 -2,-0.1 0.875 44.4 87.4 -82.7 -41.8 6.7 8.5 -14.4 18 18 A A < - 0 0 26 -5,-2.4 -5,-0.1 -4,-0.2 3,-0.0 -0.373 51.4-175.6 -66.6 134.9 8.7 6.2 -11.9 19 19 A K + 0 0 195 -2,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.906 65.3 27.4 -93.7 -72.1 12.4 5.8 -12.6 20 20 A T S S- 0 0 110 1,-0.1 2,-1.3 -7,-0.0 -9,-0.0 -0.131 114.5 -59.6 -81.4-179.8 13.8 3.3 -10.0 21 21 A N - 0 0 42 -14,-0.1 -1,-0.1 -3,-0.0 2,-0.1 -0.544 64.1-162.1 -67.0 92.2 11.9 0.5 -8.3 22 22 A V - 0 0 16 -2,-1.3 2,-0.5 -10,-0.1 -10,-0.2 -0.433 24.8-103.6 -71.1 153.2 9.2 2.6 -6.5 23 23 A W E - C 0 55A 28 32,-2.2 32,-2.5 -16,-0.1 2,-0.4 -0.732 34.9-151.4 -82.5 125.4 7.2 1.0 -3.6 24 24 A V E -BC 6 54A 1 -18,-2.7 -18,-2.1 -2,-0.5 2,-0.6 -0.844 4.4-157.9-100.1 136.0 3.7 0.0 -4.7 25 25 A L E +BC 5 53A 0 28,-2.8 28,-2.0 -2,-0.4 2,-0.4 -0.935 13.7 179.1-116.4 104.0 0.9 -0.0 -2.1 26 26 A E E +BC 4 52A 31 -22,-1.9 -22,-3.1 -2,-0.6 2,-0.3 -0.895 11.3 174.6-105.0 135.9 -2.0 -2.3 -3.1 27 27 A F E -BC 3 51A 15 24,-2.2 2,-1.5 -2,-0.4 24,-0.9 -0.969 45.5 -96.9-142.6 153.7 -4.9 -2.5 -0.7 28 28 A D E - C 0 50A 40 -26,-1.4 2,-0.7 -2,-0.3 22,-0.2 -0.599 46.9-157.9 -61.4 86.8 -8.4 -4.0 -0.3 29 29 A A E - C 0 49A 13 20,-2.7 20,-2.3 -2,-1.5 2,-0.5 -0.724 13.8-130.7 -77.7 111.9 -10.2 -0.7 -1.3 30 30 A E E - C 0 48A 127 -2,-0.7 18,-0.2 18,-0.2 17,-0.1 -0.541 24.8-176.5 -71.8 113.1 -13.7 -0.9 0.2 31 31 A V - 0 0 45 16,-0.7 3,-0.2 -2,-0.5 -1,-0.0 -0.929 25.4-165.0-103.6 96.0 -16.5 -0.2 -2.3 32 32 A P - 0 0 77 0, 0.0 2,-0.9 0, 0.0 -1,-0.0 0.237 44.9 -36.3 -71.0-163.6 -19.5 -0.4 0.2 33 33 A R S S+ 0 0 247 1,-0.1 2,-0.2 2,-0.0 14,-0.0 -0.457 82.1 145.3 -61.1 98.0 -23.3 -0.6 -0.5 34 34 A K + 0 0 144 -2,-0.9 2,-0.2 -3,-0.2 -1,-0.1 -0.743 21.4 177.6-149.3 80.4 -23.4 1.6 -3.6 35 35 A I - 0 0 107 -2,-0.2 6,-0.1 1,-0.0 10,-0.0 -0.573 35.4-109.8 -82.4 154.4 -25.9 0.6 -6.4 36 36 A D > - 0 0 66 4,-0.3 4,-1.9 -2,-0.2 3,-0.1 -0.747 16.5-138.4 -85.4 132.0 -26.3 2.7 -9.6 37 37 A P T 4 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.768 105.6 50.7 -59.8 -27.2 -29.7 4.7 -9.8 38 38 A I T 4 S+ 0 0 154 1,-0.2 -3,-0.0 2,-0.1 -2,-0.0 0.892 116.5 38.6 -74.7 -42.2 -29.9 3.8 -13.5 39 39 A M T 4 S- 0 0 129 1,-0.2 2,-0.2 -3,-0.1 -1,-0.2 0.644 89.7-171.1 -85.7 -18.6 -29.3 0.0 -12.9 40 40 A G < + 0 0 27 -4,-1.9 2,-0.8 2,-0.1 -4,-0.3 -0.460 67.2 22.4 64.3-124.7 -31.4 -0.1 -9.7 41 41 A Y S S+ 0 0 245 -2,-0.2 2,-0.5 -6,-0.1 3,-0.1 -0.681 79.9 172.8 -73.8 105.8 -30.9 -3.5 -7.9 42 42 A T - 0 0 32 -2,-0.8 -2,-0.1 1,-0.1 -3,-0.0 -0.939 25.7-179.2-125.5 103.7 -27.6 -4.7 -9.4 43 43 A S S S+ 0 0 128 -2,-0.5 2,-1.9 1,-0.1 -1,-0.1 0.671 70.4 93.3 -68.1 -20.6 -25.9 -7.9 -7.9 44 44 A S + 0 0 114 -3,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.590 58.0 100.5 -76.4 78.3 -23.1 -7.1 -10.4 45 45 A S - 0 0 60 -2,-1.9 -11,-0.1 -10,-0.0 -1,-0.0 -0.617 69.8-137.1-165.4 93.9 -21.1 -5.1 -7.9 46 46 A D - 0 0 124 -2,-0.2 -15,-0.1 1,-0.1 -2,-0.0 -0.293 23.3-112.7 -62.9 148.3 -18.1 -7.1 -6.4 47 47 A M S S- 0 0 141 -17,-0.1 -16,-0.7 -14,-0.0 2,-0.2 0.880 87.6 -8.2 -50.8 -59.3 -17.6 -6.7 -2.6 48 48 A K E -C 30 0A 88 -18,-0.2 2,-0.3 2,-0.0 -18,-0.2 -0.796 63.0-137.4-133.3 175.5 -14.2 -4.8 -2.7 49 49 A Q E -C 29 0A 101 -20,-2.3 -20,-2.7 -2,-0.2 2,-0.8 -0.965 15.6-129.0-138.1 148.9 -11.5 -3.8 -5.3 50 50 A Q E +C 28 0A 132 -2,-0.3 -22,-0.2 -22,-0.2 2,-0.2 -0.781 37.9 167.8-108.2 87.6 -7.7 -3.9 -5.1 51 51 A V E -C 27 0A 57 -24,-0.9 -24,-2.2 -2,-0.8 2,-0.3 -0.557 18.3-143.1 -95.6 166.5 -6.3 -0.4 -6.2 52 52 A K E -C 26 0A 89 -26,-0.2 2,-0.3 -2,-0.2 -26,-0.2 -0.970 13.6-164.2-142.9 149.3 -2.7 0.8 -5.8 53 53 A L E -C 25 0A 59 -28,-2.0 -28,-2.8 -2,-0.3 2,-0.4 -0.790 19.9-133.0-119.2 158.9 -0.6 3.9 -5.0 54 54 A T E +C 24 0A 51 -2,-0.3 2,-0.3 -30,-0.2 -30,-0.2 -0.989 24.9 174.8-122.3 129.0 3.2 4.5 -5.6 55 55 A F E -C 23 0A 49 -32,-2.5 -32,-2.2 -2,-0.4 6,-0.1 -0.958 37.2-129.5-130.6 148.5 5.5 6.0 -2.9 56 56 A E S S+ 0 0 167 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.1 0.722 94.1 33.2 -71.1 -22.4 9.3 6.6 -2.9 57 57 A T S > S- 0 0 53 -34,-0.1 4,-0.9 1,-0.1 3,-0.2 -0.927 73.6-127.2-132.5 157.2 9.6 4.8 0.5 58 58 A Q H >> S+ 0 0 35 -2,-0.3 4,-2.5 1,-0.2 3,-0.5 0.871 110.0 62.3 -58.8 -43.9 7.9 2.0 2.5 59 59 A E H 3> S+ 0 0 114 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.794 103.0 48.5 -59.1 -35.5 7.4 4.4 5.4 60 60 A Q H 3> S+ 0 0 93 -3,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.793 112.2 49.0 -74.0 -30.0 5.2 6.7 3.3 61 61 A A H S+ 0 0 0 -4,-1.4 5,-1.8 1,-0.2 4,-1.1 0.882 114.3 49.1 -52.0 -47.7 -2.7 2.7 5.6 66 66 A Q H <5S+ 0 0 108 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.896 110.6 50.1 -60.8 -46.5 -2.1 3.5 9.4 67 67 A R H <5S+ 0 0 224 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.791 116.0 43.1 -63.4 -31.8 -3.8 7.0 9.0 68 68 A K H <5S- 0 0 133 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.585 115.9-114.6 -89.2 -14.8 -6.8 5.3 7.2 69 69 A G T <5 + 0 0 55 -4,-1.1 2,-0.7 -3,-0.4 -3,-0.2 0.375 66.1 148.1 92.0 -3.4 -6.9 2.4 9.8 70 70 A I < - 0 0 19 -5,-1.8 -1,-0.3 -6,-0.2 -2,-0.1 -0.571 46.7-135.1 -69.3 106.5 -6.0 -0.1 7.0 71 71 A E E -a 2 0A 121 -2,-0.7 -68,-1.9 -70,-0.6 2,-0.3 -0.391 30.1-152.7 -55.1 143.9 -4.0 -2.9 8.7 72 72 A Y E -a 3 0A 87 -70,-0.3 2,-0.4 -2,-0.1 -68,-0.2 -0.936 22.8-154.7-135.8 146.8 -0.9 -3.6 6.4 73 73 A R E -a 4 0A 182 -70,-2.4 -68,-1.5 -2,-0.3 2,-0.5 -0.991 22.4-142.0-114.4 125.4 1.6 -6.5 5.6 74 74 A V E -a 5 0A 25 -2,-0.4 2,-0.6 -70,-0.2 -68,-0.2 -0.798 9.6-164.0 -90.4 126.7 5.0 -5.4 4.3 75 75 A I - 0 0 81 -70,-2.9 -68,-0.3 -2,-0.5 -2,-0.0 -0.970 24.8-129.2-105.9 112.4 6.6 -7.5 1.5 76 76 A L - 0 0 116 -2,-0.6 -69,-0.2 -70,-0.1 -70,-0.0 -0.212 33.2 -89.8 -59.7 153.6 10.4 -6.7 1.3 77 77 A P > - 0 0 25 0, 0.0 3,-1.5 0, 0.0 2,-0.3 -0.056 35.7-101.8 -64.2 169.1 11.9 -5.7 -2.1 78 78 A K T 3 S+ 0 0 119 -71,-1.2 -2,-0.0 1,-0.3 -72,-0.0 0.026 124.2 44.8 -78.2 30.4 13.4 -8.2 -4.7 79 79 A E T 3 0 0 107 -2,-0.3 -1,-0.3 -72,-0.1 -3,-0.0 0.174 360.0 360.0-159.2 6.2 16.9 -7.1 -3.4 80 80 A A < 0 0 98 -3,-1.5 -2,-0.1 -4,-0.0 -4,-0.0 0.774 360.0 360.0 -73.6 360.0 16.4 -7.1 0.4