==== 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 11-MAY-05 1ZNP . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN ATU3615; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR. C58; . AUTHOR A.P.KUZIN,Y.CHEN,F.FOROUHAR,S.M.VOROBIEV,R.XIAO,L.-C.MA,T.AC . 975 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47736.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 658 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 383 39.3 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 . 7 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 95 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.4 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 1 6 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 6 10 7 7 7 14 5 9 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 11 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 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 D 0 0 211 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.2 68.0 -14.6 69.0 2 5 A X - 0 0 129 4,-0.0 2,-0.3 3,-0.0 3,-0.0 -0.686 360.0-142.9-108.2 162.2 66.5 -11.6 67.3 3 6 A S >> - 0 0 62 -2,-0.2 4,-2.0 1,-0.1 3,-0.5 -0.861 26.9-116.7-119.5 154.6 65.6 -10.7 63.7 4 7 A A H 3> S+ 0 0 11 -2,-0.3 4,-3.3 1,-0.3 5,-0.2 0.885 116.6 54.3 -56.8 -41.0 65.8 -7.3 62.1 5 8 A Q H 3> S+ 0 0 130 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.827 106.3 51.1 -65.0 -30.7 62.1 -7.3 61.5 6 9 A A H <> S+ 0 0 45 -3,-0.5 4,-3.0 2,-0.2 -1,-0.2 0.890 113.9 44.8 -72.8 -36.5 61.5 -8.0 65.2 7 10 A I H X S+ 0 0 7 -4,-2.0 4,-3.2 2,-0.2 6,-0.3 0.946 112.4 50.5 -69.1 -49.4 63.7 -5.0 66.1 8 11 A I H X>S+ 0 0 18 -4,-3.3 5,-1.7 1,-0.2 4,-0.8 0.892 116.4 43.4 -53.9 -43.5 62.2 -2.8 63.4 9 12 A R H <5S+ 0 0 197 -4,-1.9 3,-0.4 -5,-0.2 -2,-0.2 0.946 115.4 46.6 -69.7 -49.4 58.8 -3.7 64.8 10 13 A E H <5S+ 0 0 153 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.868 119.8 37.8 -63.3 -39.3 59.7 -3.4 68.5 11 14 A L H <5S- 0 0 49 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.515 105.9-120.0 -93.1 -3.5 61.5 -0.1 68.2 12 15 A G T <5 - 0 0 40 -4,-0.8 -3,-0.2 -3,-0.4 -4,-0.1 0.881 46.9-179.1 68.3 37.9 59.2 1.5 65.7 13 16 A L < - 0 0 5 -5,-1.7 10,-0.2 -6,-0.3 -1,-0.2 -0.376 11.1-166.6 -72.5 149.3 62.0 2.0 63.2 14 17 A E E -A 22 0A 126 8,-2.5 8,-3.4 -2,-0.1 -1,-0.0 -0.954 37.4 -81.1-133.8 150.5 61.4 3.6 59.8 15 18 A P E -A 21 0A 88 0, 0.0 6,-0.3 0, 0.0 5,-0.1 -0.249 46.0-137.4 -55.3 133.7 63.7 3.7 56.7 16 19 A H > - 0 0 22 4,-2.8 3,-2.0 1,-0.1 26,-0.0 -0.650 17.6-117.4 -93.3 149.2 66.4 6.3 57.0 17 20 A P T 3 S+ 0 0 78 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.790 115.5 50.5 -55.4 -26.8 67.3 8.6 54.0 18 21 A E T 3 S- 0 0 14 1,-0.3 33,-2.8 32,-0.0 2,-0.1 0.470 128.2 -84.6 -90.6 -1.8 70.8 7.1 54.0 19 22 A G S < S+ 0 0 20 -3,-2.0 -1,-0.3 1,-0.3 2,-0.1 -0.230 91.3 58.3 112.2 154.4 69.7 3.5 54.0 20 23 A G S S- 0 0 8 -2,-0.1 -4,-2.8 -3,-0.1 2,-0.3 -0.316 84.6 -74.1 86.3-173.3 68.7 1.3 56.9 21 24 A F E +AB 15 43A 47 22,-1.9 22,-2.5 -6,-0.3 2,-0.3 -0.932 51.0 165.6-125.7 149.9 66.0 2.0 59.5 22 25 A Y E -AB 14 42A 48 -8,-3.4 -8,-2.5 -2,-0.3 2,-0.3 -0.955 23.4-158.1-155.9 172.8 65.9 4.4 62.4 23 26 A H E - B 0 41A 84 18,-1.7 18,-2.4 -2,-0.3 2,-0.4 -0.910 26.2-125.9-158.5 127.7 63.9 6.2 65.0 24 27 A Q E + B 0 40A 71 -2,-0.3 16,-0.3 16,-0.2 3,-0.1 -0.654 26.2 179.4 -78.1 129.4 64.8 9.4 66.9 25 28 A T E + 0 0 62 14,-1.4 2,-0.3 -2,-0.4 15,-0.2 0.510 59.4 14.5-107.9 -9.7 64.7 8.8 70.6 26 29 A F E + B 0 39A 96 13,-1.2 13,-1.7 2,-0.0 2,-0.3 -0.943 39.3 178.7-170.5 143.6 65.6 12.2 71.9 27 30 A R E - B 0 38A 61 -2,-0.3 11,-0.2 11,-0.2 8,-0.1 -0.939 40.3-120.0-144.2 119.3 66.2 15.9 71.2 28 31 A D - 0 0 48 9,-2.3 -2,-0.0 -2,-0.3 9,-0.0 -0.370 7.5-148.1 -61.9 134.8 67.3 18.0 74.2 29 32 A K S S+ 0 0 189 6,-0.1 2,-0.2 -2,-0.1 3,-0.2 0.738 83.0 77.4 -75.4 -20.2 64.9 20.8 75.0 30 33 A A S S+ 0 0 44 1,-0.2 6,-3.0 4,-0.1 7,-0.3 -0.622 79.4 43.2 -88.9 146.1 67.9 22.7 76.2 31 34 A G S > S- 0 0 37 4,-0.3 4,-1.0 -2,-0.2 3,-0.4 0.902 114.2 -63.6 88.8 46.4 70.3 24.3 73.7 32 35 A G T 4 S- 0 0 49 -3,-0.2 4,-0.1 1,-0.2 0, 0.0 -0.351 83.7 -48.6 80.9-162.8 68.1 26.0 71.1 33 36 A E T 4 S+ 0 0 176 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.652 139.5 52.0 -84.3 -20.0 65.7 24.3 68.7 34 37 A R T 4 S- 0 0 71 -3,-0.4 -6,-0.2 89,-0.1 -2,-0.2 0.768 108.7-136.2 -84.5 -26.6 68.3 21.7 67.6 35 38 A G < - 0 0 2 -4,-1.0 -4,-0.3 1,-0.2 -6,-0.1 0.168 28.8 -79.3 85.0 151.0 69.0 20.9 71.3 36 39 A H S S- 0 0 115 -6,-3.0 2,-0.3 -4,-0.1 88,-0.2 0.827 110.8 -20.6 -54.2 -28.3 72.3 20.4 72.9 37 40 A S - 0 0 33 -7,-0.3 -9,-2.3 86,-0.2 2,-0.3 -0.987 57.0-139.6-167.5 173.1 72.1 17.0 71.3 38 41 A T E -BC 27 121A 0 83,-2.0 83,-1.7 -2,-0.3 2,-0.3 -0.937 11.1-155.6-139.7 161.2 70.0 14.2 69.8 39 42 A A E -BC 26 120A 21 -13,-1.7 -14,-1.4 -2,-0.3 -13,-1.2 -0.924 11.8-175.0-135.1 160.2 70.0 10.4 70.0 40 43 A I E -BC 24 119A 19 79,-0.9 79,-1.6 -2,-0.3 2,-0.4 -0.993 26.7-130.2-156.9 152.9 68.8 7.7 67.6 41 44 A Y E -BC 23 118A 81 -18,-2.4 -18,-1.7 -2,-0.3 2,-0.3 -0.907 36.7-177.6-102.6 135.2 68.3 4.0 67.2 42 45 A Y E -BC 22 117A 6 75,-2.8 75,-3.5 -2,-0.4 2,-0.4 -1.000 8.4-171.0-140.4 141.0 69.7 2.8 63.9 43 46 A L E -BC 21 116A 0 -22,-2.5 -22,-1.9 -2,-0.3 2,-0.3 -0.990 8.5-175.7-140.4 137.2 69.8 -0.5 62.1 44 47 A L E - C 0 115A 0 71,-1.7 71,-1.9 -2,-0.4 2,-0.3 -0.898 10.3-163.8-122.3 153.2 71.5 -2.1 59.1 45 48 A E E - C 0 114A 53 3,-1.3 65,-0.4 -2,-0.3 69,-0.3 -0.805 44.8 -65.7-128.0 171.8 70.9 -5.6 57.7 46 49 A K S S+ 0 0 147 67,-1.6 2,-1.4 -2,-0.3 65,-0.1 -0.363 123.7 8.6 -58.8 136.2 72.9 -7.8 55.3 47 50 A G S S+ 0 0 54 63,-0.3 2,-0.7 1,-0.1 -1,-0.2 -0.628 109.4 87.6 94.2 -77.5 72.7 -6.1 52.0 48 51 A V + 0 0 67 -2,-1.4 -3,-1.3 61,-0.1 62,-0.3 -0.425 63.7 173.0 -62.8 103.4 71.0 -2.8 53.1 49 52 A R - 0 0 97 -2,-0.7 2,-0.6 -5,-0.2 60,-0.2 -0.333 38.4 -95.8-103.8-176.0 73.9 -0.6 54.0 50 53 A S E -F 108 0B 0 58,-3.1 58,-1.7 -2,-0.1 -31,-0.2 -0.924 42.4-138.9-106.2 112.8 74.5 3.1 55.1 51 54 A H E - 0 0 69 -33,-2.8 55,-0.1 -2,-0.6 2,-0.1 -0.207 34.6 -75.1 -70.4 161.4 75.4 5.2 52.1 52 55 A W E S+ 0 0 33 85,-0.2 81,-2.0 55,-0.1 2,-0.3 -0.332 71.6 134.2 -58.6 128.7 78.1 8.0 52.1 53 56 A H E -FG 106 132B 0 53,-1.9 53,-2.7 79,-0.3 2,-0.3 -0.953 35.0-143.3-163.1 173.7 76.9 11.1 53.9 54 57 A R E - G 0 131B 56 77,-2.3 77,-1.8 -2,-0.3 2,-0.7 -0.996 17.2-132.8-152.3 151.6 78.0 13.7 56.4 55 58 A V E > - G 0 130B 3 49,-0.4 48,-2.9 -2,-0.3 3,-0.8 -0.940 27.7-154.8-103.7 108.3 76.6 15.9 59.2 56 59 A T T 3 S+ 0 0 44 73,-1.6 -1,-0.1 -2,-0.7 74,-0.1 0.781 79.3 21.1 -57.8 -37.5 78.1 19.3 58.4 57 60 A D T 3 S+ 0 0 69 72,-0.3 2,-0.3 45,-0.1 -1,-0.2 0.054 111.9 60.4-127.9 28.9 78.1 21.0 61.8 58 61 A A S < S- 0 0 2 -3,-0.8 45,-0.5 71,-0.2 2,-0.4 -0.993 71.0-117.0-157.1 149.2 78.1 18.4 64.5 59 62 A V - 0 0 52 -2,-0.3 63,-1.7 43,-0.2 2,-0.5 -0.680 28.1-155.7 -84.5 133.7 80.0 15.4 65.8 60 63 A E E -DE 100 121A 20 40,-2.1 40,-2.7 -2,-0.4 2,-0.5 -0.940 2.8-159.9-115.7 131.6 78.3 12.1 65.6 61 64 A V E -DE 99 120A 26 59,-2.6 59,-2.1 -2,-0.5 2,-0.3 -0.947 8.6-147.0-113.8 128.5 79.2 9.2 67.9 62 65 A W E -DE 98 119A 1 36,-2.8 36,-1.6 -2,-0.5 2,-0.4 -0.711 11.8-166.8 -93.3 140.9 78.3 5.6 67.0 63 66 A H E -DE 97 118A 38 55,-2.6 55,-2.5 -2,-0.3 2,-0.3 -0.993 15.1-136.4-131.6 127.2 77.4 3.0 69.7 64 67 A Y E + E 0 117A 47 32,-2.3 53,-0.2 -2,-0.4 3,-0.1 -0.639 31.2 160.3 -81.7 134.1 77.1 -0.7 69.2 65 68 A Y E - 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