==== 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 12-JAN-07 2OJH . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN ATU1656/AGR_C_3050; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR.; . AUTHOR M.E.CUFF,X.XU,J.GU,A.EDWARDS,A.SAVCHENKO,A.JOACHIMIAK,MIDWES . 277 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 61.7 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 . 110 39.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 26 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 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 . 2 3 3 1 1 5 3 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 5 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 16 A G 0 0 104 0, 0.0 2,-0.1 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 137.7 -2.8 42.8 37.9 2 17 A S - 0 0 100 1,-0.1 273,-0.1 22,-0.1 2,-0.0 -0.428 360.0 -81.8 -79.2 161.0 -3.4 45.8 35.6 3 18 A X + 0 0 73 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.364 46.6 170.1 -66.6 140.3 -2.4 45.6 31.9 4 19 A R + 0 0 35 19,-3.2 271,-1.6 1,-0.4 2,-0.4 0.686 64.4 33.9-113.7 -40.9 1.3 46.2 31.1 5 20 A S E -AB 23 274A 0 18,-2.7 18,-2.6 20,-0.3 2,-0.5 -0.965 55.2-167.2-123.7 142.0 1.6 45.2 27.5 6 21 A S E -AB 22 273A 0 267,-2.4 267,-2.4 -2,-0.4 2,-0.6 -0.973 14.2-151.8-125.8 107.4 -0.8 45.5 24.6 7 22 A I E +AB 21 272A 0 14,-3.4 13,-2.8 -2,-0.5 14,-1.5 -0.746 31.9 172.6 -81.6 120.1 0.3 43.6 21.5 8 23 A E E -AB 19 271A 5 263,-2.9 263,-2.1 -2,-0.6 2,-0.4 -0.862 29.5-145.4-133.5 161.0 -1.2 45.5 18.6 9 24 A I E -AB 18 270A 5 9,-2.4 9,-2.3 -2,-0.3 2,-0.4 -0.983 10.0-162.0-129.7 138.7 -1.3 45.6 14.7 10 25 A F E -AB 17 269A 14 259,-2.4 259,-2.3 -2,-0.4 2,-0.7 -0.990 10.6-146.9-122.2 132.7 -1.6 48.8 12.6 11 26 A N E >> -AB 16 268A 23 5,-2.9 4,-1.5 -2,-0.4 5,-0.5 -0.879 5.0-163.0 -98.3 116.6 -2.6 48.6 9.0 12 27 A I T 45S+ 0 0 6 255,-2.6 256,-0.1 -2,-0.7 -1,-0.1 0.661 86.2 53.6 -76.4 -14.4 -0.8 51.4 7.0 13 28 A R T 45S+ 0 0 109 254,-0.8 -1,-0.2 3,-0.1 255,-0.1 0.914 124.2 22.5 -81.7 -47.5 -3.2 51.2 4.1 14 29 A T T 45S- 0 0 83 253,-0.2 -2,-0.2 2,-0.2 3,-0.1 0.567 98.5-132.2 -94.8 -14.0 -6.6 51.6 6.0 15 30 A R T <5 + 0 0 101 -4,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.814 59.5 138.3 60.4 36.3 -4.9 53.3 8.9 16 31 A K E < -A 11 0A 141 -5,-0.5 -5,-2.9 2,-0.0 2,-0.3 -0.888 38.4-154.4-108.6 143.2 -6.8 51.0 11.4 17 32 A X E -A 10 0A 86 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.738 6.3-166.5-109.4 160.1 -5.4 49.4 14.5 18 33 A R E -A 9 0A 114 -9,-2.3 -9,-2.4 -2,-0.3 2,-0.6 -0.992 20.5-128.2-142.8 150.2 -6.3 46.2 16.4 19 34 A V E +A 8 0A 69 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.872 22.0 178.8 -98.0 118.3 -5.5 44.8 19.8 20 35 A V E - 0 0 13 -13,-2.8 2,-0.3 -2,-0.6 -12,-0.2 0.882 67.2 -16.8 -81.4 -45.0 -4.3 41.1 19.6 21 36 A W E -A 7 0A 58 -14,-1.5 -14,-3.4 2,-0.0 2,-0.4 -0.939 52.5-155.5-165.8 136.4 -3.6 40.6 23.3 22 37 A Q E +A 6 0A 79 -2,-0.3 -16,-0.2 -16,-0.2 -19,-0.0 -0.920 21.3 172.4-115.2 147.7 -3.1 42.5 26.5 23 38 A T E -A 5 0A 8 -18,-2.6 -19,-3.2 -2,-0.4 -18,-2.7 -0.993 43.8-131.6-150.8 148.9 -1.2 41.2 29.5 24 39 A P S S+ 0 0 62 0, 0.0 -22,-0.1 0, 0.0 2,-0.1 0.551 90.3 87.7 -74.0 -7.9 0.1 42.3 32.9 25 40 A E S S- 0 0 106 -20,-0.1 2,-0.7 -24,-0.1 -20,-0.3 -0.335 91.4-105.5 -81.5 169.3 3.4 40.7 31.8 26 41 A L + 0 0 26 -22,-0.1 2,-0.4 -2,-0.1 18,-0.3 -0.885 43.3 175.7-100.6 107.6 6.1 42.4 29.9 27 42 A F - 0 0 8 -2,-0.7 2,-0.3 -4,-0.1 16,-0.2 -0.905 10.4-169.3-115.0 145.9 6.1 41.2 26.3 28 43 A E E +D 42 0B 12 14,-2.7 14,-2.1 -2,-0.4 228,-0.2 -0.942 36.3 3.0-139.3 149.3 8.4 42.6 23.7 29 44 A A E - 0 0 0 226,-3.6 -1,-0.2 -2,-0.3 228,-0.2 0.869 62.5-147.0 57.6 64.5 9.4 43.0 20.0 30 45 A P E - 0 0 0 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.417 11.6-165.1 -71.4 136.9 7.0 41.1 17.8 31 46 A N E -D 40 0B 4 9,-2.2 9,-2.2 -2,-0.1 2,-0.5 -0.795 19.0-133.2 -98.9 160.5 8.0 39.4 14.5 32 47 A W E -D 39 0B 23 228,-0.4 7,-0.2 230,-0.4 43,-0.1 -0.976 23.4-115.1-119.6 126.1 5.2 38.3 12.1 33 48 A S > - 0 0 0 5,-3.1 3,-2.1 -2,-0.5 5,-0.0 -0.196 19.5-123.4 -60.6 144.1 5.4 34.8 10.7 34 49 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 45,-0.0 0.729 113.4 56.0 -64.8 -21.4 5.9 34.6 6.9 35 50 A D T 3 S- 0 0 104 3,-0.1 -2,-0.1 44,-0.1 228,-0.0 0.405 112.2-123.3 -85.7 0.3 2.7 32.5 6.5 36 51 A G S < S+ 0 0 26 -3,-2.1 -3,-0.1 2,-0.2 16,-0.0 0.336 81.8 108.3 86.0 -6.8 0.8 35.4 8.3 37 52 A K S S+ 0 0 140 14,-0.1 15,-2.7 1,-0.1 16,-0.5 0.616 72.9 18.9 -88.5 -20.6 -0.5 33.2 11.0 38 53 A Y E - E 0 51B 36 13,-0.3 -5,-3.1 14,-0.1 2,-0.4 -0.987 58.3-127.6-147.7 161.1 1.3 34.2 14.2 39 54 A L E -DE 32 50B 0 11,-2.6 11,-2.7 -2,-0.3 2,-0.6 -0.875 19.1-144.4-103.8 145.0 3.4 36.7 16.0 40 55 A L E +DE 31 49B 0 -9,-2.2 -9,-2.2 -2,-0.4 2,-0.3 -0.947 29.6 167.7-110.2 116.5 6.7 35.8 17.7 41 56 A L E - E 0 48B 0 7,-2.7 7,-3.0 -2,-0.6 2,-0.4 -0.872 25.7-135.8-122.1 157.2 7.4 37.8 20.9 42 57 A N E +DE 28 47B 2 -14,-2.1 -14,-2.7 -2,-0.3 2,-0.3 -0.901 19.3 176.5-111.4 153.6 9.8 37.6 23.8 43 58 A S E > - E 0 46B 4 3,-2.4 3,-1.7 -2,-0.4 -16,-0.1 -0.902 68.4 -17.8-153.4 121.9 9.1 37.9 27.5 44 59 A E T 3 S- 0 0 135 -18,-0.3 3,-0.1 -2,-0.3 26,-0.1 0.857 128.6 -47.1 53.9 41.7 11.5 37.5 30.5 45 60 A G T 3 S+ 0 0 10 24,-0.4 24,-2.6 1,-0.3 2,-0.3 0.344 118.9 100.9 87.7 -4.1 14.1 35.7 28.4 46 61 A L E < -E 43 0B 39 -3,-1.7 -3,-2.4 22,-0.2 2,-0.4 -0.773 65.5-126.8-113.0 155.5 11.7 33.2 26.7 47 62 A L E -E 42 0B 0 14,-0.5 14,-3.2 -2,-0.3 2,-0.4 -0.845 25.1-172.1-103.8 144.3 10.1 33.1 23.2 48 63 A Y E -EF 41 60B 48 -7,-3.0 -7,-2.7 -2,-0.4 2,-0.4 -0.989 18.6-142.4-135.6 140.9 6.4 32.8 22.6 49 64 A R E -EF 40 59B 37 10,-2.9 10,-2.6 -2,-0.4 2,-0.5 -0.855 14.7-166.4 -95.4 133.0 4.1 32.3 19.5 50 65 A L E -E 39 0B 0 -11,-2.7 -11,-2.6 -2,-0.4 2,-0.1 -0.965 19.0-134.6-119.6 111.2 0.7 34.2 19.6 51 66 A S E -E 38 0B 47 4,-0.7 -13,-0.3 -2,-0.5 -14,-0.1 -0.406 3.0-150.2 -67.1 137.1 -1.7 33.0 17.0 52 67 A L S S+ 0 0 24 -15,-2.7 2,-0.4 -2,-0.1 -14,-0.1 0.571 85.8 47.5 -85.6 -11.4 -3.6 35.7 15.0 53 68 A A S S- 0 0 75 -16,-0.5 2,-0.1 2,-0.2 -2,-0.0 -0.975 119.2 -9.4-124.8 145.5 -6.7 33.5 14.5 54 69 A G S S+ 0 0 72 -2,-0.4 0, 0.0 2,-0.0 0, 0.0 -0.445 124.0 21.3 68.1-143.3 -8.3 31.5 17.4 55 70 A D - 0 0 109 1,-0.2 -4,-0.7 -2,-0.1 -2,-0.2 -0.397 55.2-175.7 -67.3 110.5 -6.4 31.5 20.7 56 71 A P + 0 0 39 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.481 40.2 131.3 -83.1 -1.8 -3.9 34.3 21.0 57 72 A S S S- 0 0 60 1,-0.1 -6,-0.4 -7,-0.1 -8,-0.1 -0.267 71.5 -98.5 -52.6 132.0 -2.6 33.0 24.3 58 73 A P - 0 0 34 0, 0.0 2,-0.5 0, 0.0 -8,-0.2 -0.310 34.3-155.4 -59.4 131.9 1.2 32.9 24.2 59 74 A E E -F 49 0B 113 -10,-2.6 -10,-2.9 -3,-0.1 2,-0.2 -0.955 21.5-121.4-110.3 120.0 2.6 29.5 23.4 60 75 A K E -F 48 0B 115 -2,-0.5 2,-0.4 -12,-0.2 -12,-0.3 -0.417 19.9-137.6 -69.2 132.8 6.2 29.0 24.7 61 76 A V - 0 0 0 -14,-3.2 2,-1.0 -2,-0.2 -14,-0.5 -0.744 17.8-121.3 -87.1 129.9 8.9 28.1 22.1 62 77 A D + 0 0 92 -2,-0.4 41,-2.5 1,-0.2 3,-0.1 -0.667 41.6 163.9 -68.5 103.2 11.4 25.4 23.0 63 78 A T > - 0 0 2 -2,-1.0 3,-2.0 1,-0.4 -1,-0.2 0.097 36.3-144.7-104.3 16.6 14.7 27.4 22.7 64 79 A G T 3 S- 0 0 33 1,-0.3 -1,-0.4 40,-0.1 40,-0.1 -0.300 73.6 -3.8 49.9-128.6 16.6 24.6 24.6 65 80 A F T 3 S+ 0 0 74 1,-0.2 2,-2.0 -3,-0.1 -1,-0.3 0.629 111.5 98.5 -67.6 -13.0 19.3 26.1 26.9 66 81 A A < + 0 0 0 -3,-2.0 3,-0.3 1,-0.2 -1,-0.2 -0.484 36.8 139.0 -83.6 77.9 18.6 29.6 25.5 67 82 A T + 0 0 70 -2,-2.0 -1,-0.2 1,-0.2 -2,-0.1 0.205 59.1 65.2-110.1 13.0 16.4 30.9 28.3 68 83 A I + 0 0 84 -3,-0.1 19,-1.6 2,-0.0 2,-0.2 -0.468 69.6 160.3-128.9 60.4 17.8 34.4 28.5 69 84 A C B -G 86 0C 7 -24,-2.6 -24,-0.4 -3,-0.3 17,-0.2 -0.552 24.4-150.6 -76.5 143.4 16.8 35.7 25.0 70 85 A N - 0 0 42 15,-2.5 15,-0.3 2,-0.3 -1,-0.1 -0.304 36.9 -79.6-104.8-164.8 16.6 39.4 24.5 71 86 A N S S+ 0 0 9 -2,-0.1 2,-0.7 13,-0.1 188,-0.1 0.318 101.5 90.8 -80.8 7.7 14.4 41.5 22.1 72 87 A D + 0 0 14 13,-0.2 44,-0.5 186,-0.1 13,-0.3 -0.896 55.3 114.6-115.2 102.3 16.5 40.9 19.0 73 88 A H + 0 0 1 -2,-0.7 2,-0.3 11,-0.2 11,-0.2 -0.953 32.1 179.4-160.5 166.9 15.2 37.8 17.1 74 89 A G E -H 83 0C 1 9,-2.3 9,-2.4 -2,-0.3 2,-0.4 -0.967 25.7-108.6-170.3 178.0 13.5 37.0 13.8 75 90 A I E -H 82 0C 21 -2,-0.3 7,-0.2 7,-0.2 44,-0.2 -0.951 35.5-113.4-127.1 137.2 12.0 34.4 11.5 76 91 A S > - 0 0 3 5,-2.6 3,-2.4 -2,-0.4 5,-0.1 -0.378 31.7-110.7 -70.6 154.2 13.6 33.2 8.2 77 92 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 45,-0.0 0.843 120.6 50.4 -58.6 -32.9 11.7 34.0 5.0 78 93 A D T 3 S- 0 0 126 1,-0.1 -2,-0.1 45,-0.0 -43,-0.0 0.523 110.0-126.8 -83.1 -2.3 10.8 30.4 4.4 79 94 A G S < S+ 0 0 17 -3,-2.4 -44,-0.1 2,-0.2 -1,-0.1 0.400 81.2 108.2 77.9 -2.0 9.5 30.2 8.0 80 95 A A S S+ 0 0 49 19,-0.1 20,-2.4 20,-0.1 21,-0.4 0.589 72.1 49.4 -84.3 -13.3 11.6 27.2 9.0 81 96 A L E - 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