==== 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 01-NOV-05 2EW0 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN ACIAD0353; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER SP.; . AUTHOR A.P.KUZIN,M.ABASHIDZE,S.M.VOROBIEV,F.FOROUHAR,T.ACTON,R.XIAO . 175 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 25.7 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 . 1 0.6 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-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 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.9 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 1 0 0 3 1 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 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 . 0 0 3 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 5 A Y 0 0 171 0, 0.0 28,-0.1 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0-166.4 20.8 16.5 32.2 2 6 A L > + 0 0 29 27,-0.1 3,-1.8 3,-0.1 23,-0.2 0.120 360.0 144.1-100.4 22.3 22.2 18.5 29.3 3 7 A T T 3 S+ 0 0 53 25,-0.3 23,-0.2 1,-0.3 3,-0.1 -0.322 71.1 18.4 -61.5 141.8 21.5 22.0 30.6 4 8 A H T 3 S+ 0 0 24 21,-2.7 141,-1.0 1,-0.3 -1,-0.3 0.449 102.6 115.8 75.6 2.4 24.2 24.6 29.6 5 9 A R E < -A 144 0A 71 -3,-1.8 20,-2.9 20,-0.2 2,-0.5 -0.530 63.3-123.7 -96.0 167.3 25.5 22.3 26.9 6 10 A C E -AB 143 24A 0 137,-2.9 137,-1.9 18,-0.2 2,-0.3 -0.957 11.0-147.9-117.8 126.4 25.5 23.0 23.2 7 11 A L E -AB 142 23A 0 16,-2.8 16,-2.8 -2,-0.5 2,-0.4 -0.684 16.1-158.4 -85.7 144.3 23.9 20.7 20.5 8 12 A I E -AB 141 22A 0 133,-2.7 133,-2.5 -2,-0.3 14,-0.2 -0.991 18.2-124.3-128.1 125.7 25.7 20.8 17.2 9 13 A A - 0 0 0 12,-2.6 131,-0.1 -2,-0.4 11,-0.1 -0.533 34.6-120.4 -68.1 123.3 24.1 19.8 13.9 10 14 A P > - 0 0 6 0, 0.0 3,-1.9 0, 0.0 10,-0.3 -0.279 23.1-111.8 -60.5 152.4 26.2 17.0 12.4 11 15 A P T 3 S+ 0 0 77 0, 0.0 -2,-0.1 0, 0.0 8,-0.0 0.793 117.3 53.5 -58.3 -25.4 27.6 17.9 9.0 12 16 A E T 3 S+ 0 0 140 7,-0.0 2,-0.1 2,-0.0 7,-0.1 0.483 75.8 129.3 -88.7 -2.2 25.4 15.2 7.4 13 17 A X < - 0 0 37 -3,-1.9 7,-0.1 1,-0.2 -4,-0.0 -0.318 40.7-165.8 -57.0 127.5 22.1 16.5 8.9 14 18 A A + 0 0 98 5,-0.1 -1,-0.2 -2,-0.1 2,-0.1 0.576 45.6 125.4 -91.1 -12.1 19.5 16.9 6.2 15 19 A D > - 0 0 60 1,-0.2 4,-1.6 3,-0.1 -2,-0.0 -0.295 54.5-149.1 -53.4 116.7 17.1 19.0 8.2 16 20 A D T 4 S+ 0 0 152 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.804 92.5 36.4 -59.6 -33.1 16.5 22.2 6.2 17 21 A F T 4 S+ 0 0 51 1,-0.1 -1,-0.2 4,-0.0 -2,-0.1 0.903 122.4 37.9 -89.2 -46.3 16.0 24.3 9.3 18 22 A F T >4 S+ 0 0 31 2,-0.1 3,-1.5 3,-0.1 -9,-0.2 0.499 82.7 121.9 -87.1 -2.6 18.5 22.9 11.9 19 23 A A T 3< S+ 0 0 33 -4,-1.6 -5,-0.1 1,-0.3 -7,-0.0 -0.320 82.0 10.4 -60.7 141.4 21.3 22.2 9.5 20 24 A N T 3 S+ 0 0 99 -10,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.675 99.2 138.7 63.7 22.7 24.6 24.0 10.5 21 25 A T < - 0 0 0 -3,-1.5 -12,-2.6 -11,-0.1 2,-0.5 -0.634 44.3-157.1-101.2 156.3 23.2 25.1 13.8 22 26 A V E -B 8 0A 0 -2,-0.2 16,-2.8 -14,-0.2 2,-0.5 -1.000 20.6-161.2-125.2 122.8 24.7 25.3 17.3 23 27 A I E -BC 7 37A 0 -16,-2.8 -16,-2.8 -2,-0.5 2,-0.6 -0.938 11.9-146.8-118.0 121.2 22.1 25.3 20.0 24 28 A Y E -BC 6 36A 0 12,-2.8 12,-2.5 -2,-0.5 2,-0.9 -0.715 21.4-135.2 -82.7 121.6 22.5 26.4 23.6 25 29 A L E + C 0 35A 0 -20,-2.9 -21,-2.7 -2,-0.6 10,-0.3 -0.698 27.0 176.0 -84.1 108.7 20.4 24.3 25.9 26 30 A A E + 0 0 24 8,-1.4 2,-0.3 -2,-0.9 9,-0.2 0.801 69.0 11.1 -79.7 -32.4 18.6 26.6 28.3 27 31 A R E + C 0 34A 143 7,-1.9 7,-2.7 -25,-0.1 2,-0.3 -0.992 56.3 168.4-152.0 140.9 16.6 23.9 30.0 28 32 A H E + C 0 33A 13 -2,-0.3 -25,-0.3 5,-0.3 5,-0.2 -0.824 23.8 132.2-156.5 110.4 16.4 20.1 30.0 29 33 A D E > S- C 0 32A 36 3,-2.8 3,-0.9 -2,-0.3 -27,-0.1 -0.635 71.0 -64.2-139.2-162.6 14.4 18.1 32.5 30 34 A E T 3 S+ 0 0 134 1,-0.2 3,-0.1 -2,-0.2 99,-0.1 0.649 128.7 52.9 -68.7 -15.6 11.9 15.2 32.7 31 35 A E T 3 S- 0 0 148 1,-0.3 97,-0.3 97,-0.1 2,-0.3 0.587 121.8 -84.6 -95.3 -12.5 9.3 17.2 30.7 32 36 A G E < -C 29 0A 0 -3,-0.9 -3,-2.8 95,-0.1 2,-0.3 -0.981 45.1 -78.7 146.1-157.9 11.6 18.0 27.8 33 37 A A E -CD 28 126A 0 93,-1.7 93,-2.8 -2,-0.3 2,-0.4 -0.991 22.0-160.9-147.9 152.1 14.2 20.5 26.7 34 38 A Q E +CD 27 125A 55 -7,-2.7 -7,-1.9 -2,-0.3 -8,-1.4 -0.999 17.2 175.1-135.9 137.0 14.3 24.1 25.3 35 39 A G E -CD 25 124A 0 89,-2.6 89,-2.8 -2,-0.4 2,-0.4 -0.905 25.0-135.4-140.1 168.4 17.2 25.7 23.4 36 40 A I E -C 24 0A 4 -12,-2.5 -12,-2.8 -2,-0.3 2,-0.2 -0.990 24.1-128.4-127.2 121.9 18.3 28.8 21.6 37 41 A I E -C 23 0A 0 31,-2.5 -14,-0.3 -2,-0.4 3,-0.2 -0.523 24.3-171.0 -65.8 132.8 20.2 28.6 18.3 38 42 A I + 0 0 0 -16,-2.8 -1,-0.1 -2,-0.2 -15,-0.1 0.281 69.6 54.2-114.6 13.6 23.3 30.9 18.8 39 43 A N S S+ 0 0 15 -17,-0.5 120,-0.1 28,-0.2 -1,-0.1 0.150 83.3 86.1-132.6 22.9 24.8 31.1 15.4 40 44 A R - 0 0 57 27,-0.2 27,-2.9 -3,-0.2 -1,-0.1 -0.739 58.9-157.3-129.6 87.9 22.1 32.3 13.1 41 45 A P E -E 66 0B 50 0, 0.0 25,-0.3 0, 0.0 79,-0.1 -0.280 12.7-142.7 -59.1 146.0 21.5 36.1 12.9 42 46 A A E - 0 0 40 23,-3.4 24,-0.2 2,-0.2 3,-0.1 0.513 40.0-109.7 -88.9 -6.3 18.0 37.1 11.7 43 47 A G E S+ 0 0 66 22,-0.5 2,-0.4 1,-0.3 23,-0.1 0.849 81.3 121.1 79.1 34.4 19.2 40.1 9.6 44 48 A I E -E 65 0B 51 21,-0.5 21,-1.4 4,-0.0 -1,-0.3 -0.998 57.8-133.9-132.6 133.7 17.7 42.6 12.1 45 49 A Q E > -E 64 0B 56 -2,-0.4 4,-1.9 19,-0.2 3,-0.4 -0.586 23.6-118.6 -85.5 151.1 19.6 45.3 14.0 46 50 A I H > S+ 0 0 0 17,-1.9 4,-2.9 1,-0.2 5,-0.2 0.859 113.0 57.9 -57.0 -36.9 18.9 45.8 17.7 47 51 A K H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.910 105.4 50.1 -62.0 -41.0 17.7 49.3 17.1 48 52 A E H > S+ 0 0 100 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.934 112.8 46.4 -61.8 -47.0 15.0 48.1 14.7 49 53 A L H X S+ 0 0 15 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.940 113.6 47.5 -61.8 -48.8 13.8 45.5 17.2 50 54 A L H ><>S+ 0 0 0 -4,-2.9 5,-2.0 1,-0.2 3,-0.5 0.933 112.5 49.5 -59.3 -46.0 13.8 47.9 20.2 51 55 A N H ><5S+ 0 0 62 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.875 108.6 53.1 -61.3 -37.7 11.9 50.5 18.2 52 56 A D H 3<5S+ 0 0 123 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.774 106.1 54.0 -68.7 -24.2 9.4 47.9 17.1 53 57 A L T <<5S- 0 0 70 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.204 125.2-105.6 -92.5 14.4 8.9 47.0 20.8 54 58 A D T < 5S+ 0 0 148 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.885 78.1 133.8 63.4 43.2 8.1 50.7 21.5 55 59 A I < - 0 0 14 -5,-2.0 -1,-0.2 -8,-0.1 -2,-0.2 -0.983 54.7-130.1-126.5 120.2 11.5 51.4 23.1 56 60 A D + 0 0 141 -2,-0.5 53,-0.0 1,-0.1 3,-0.0 -0.457 37.5 158.0 -67.7 138.5 13.5 54.5 22.1 57 61 A A > + 0 0 5 -2,-0.1 3,-1.5 3,-0.1 -1,-0.1 -0.135 9.2 149.3-157.2 46.8 17.1 53.6 21.3 58 62 A D T 3 S+ 0 0 124 1,-0.3 52,-0.1 -7,-0.0 -11,-0.0 0.753 84.2 37.2 -56.8 -25.5 18.5 56.4 19.2 59 63 A N T 3 S+ 0 0 132 50,-0.3 -1,-0.3 2,-0.1 51,-0.0 0.324 82.5 134.2-112.1 9.3 22.0 55.8 20.6 60 64 A V < - 0 0 16 -3,-1.5 49,-0.1 1,-0.1 -13,-0.1 -0.287 60.2-112.5 -61.9 139.6 22.0 52.0 21.0 61 65 A N - 0 0 98 47,-0.4 -15,-0.1 1,-0.1 -1,-0.1 -0.490 41.1 -93.6 -72.9 140.9 25.2 50.4 19.8 62 66 A P + 0 0 104 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.224 57.5 156.8 -55.5 142.2 24.8 48.2 16.6 63 67 A H - 0 0 41 -3,-0.1 -17,-1.9 -19,-0.0 -16,-0.2 -0.944 38.9-111.0-165.8 143.3 24.3 44.5 17.4 64 68 A E E -E 45 0B 68 -2,-0.3 55,-0.4 -19,-0.2 2,-0.4 -0.452 21.5-139.1 -80.0 154.8 22.7 41.6 15.5 65 69 A V E -E 44 0B 0 -21,-1.4 -23,-3.4 -2,-0.1 -21,-0.5 -0.937 24.5-137.1-110.6 136.3 19.4 40.0 16.6 66 70 A L E -Ef 41 120B 0 53,-3.1 55,-2.7 -2,-0.4 2,-0.8 -0.604 11.1-127.7 -98.9 156.5 19.4 36.2 16.3 67 71 A Q E - 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0 0 149 -2,-0.2 2,-2.4 1,-0.1 3,-0.2 -0.508 65.8-101.1 -90.2 159.7 23.6 36.8 38.1 84 88 A P + 0 0 57 0, 0.0 5,-0.3 0, 0.0 7,-0.1 -0.422 64.8 147.7 -79.7 67.9 19.9 36.7 37.1 85 89 A T + 0 0 96 -2,-2.4 -3,-0.0 3,-0.1 4,-0.0 0.607 37.9 93.9 -79.6 -15.4 19.3 40.2 38.6 86 90 A W S S- 0 0 51 -3,-0.2 3,-0.5 1,-0.1 14,-0.0 -0.192 91.8 -96.9 -76.8 170.8 16.5 41.2 36.2 87 91 A H S S+ 0 0 161 1,-0.3 2,-0.5 12,-0.0 -1,-0.1 0.877 117.4 21.1 -54.7 -46.6 12.8 40.9 36.7 88 92 A S S S+ 0 0 63 2,-0.0 12,-2.3 0, 0.0 13,-1.0 -0.836 92.8 135.3-128.1 91.2 12.4 37.6 34.8 89 93 A S E -I 99 0B 18 -3,-0.5 2,-0.4 -2,-0.5 10,-0.2 -0.992 31.5-165.9-142.1 146.3 15.8 36.0 34.6 90 94 A I E -I 98 0B 119 8,-2.2 8,-2.2 -2,-0.3 2,-0.6 -0.995 23.0-127.9-134.9 138.0 17.2 32.5 35.1 91 95 A A E +I 97 0B 59 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.748 26.9 178.2 -83.7 122.9 20.7 31.3 35.6 92 96 A V E - 0 0 22 4,-2.5 2,-0.2 -2,-0.6 -1,-0.2 0.894 56.2 -40.8 -91.0 -50.9 21.4 28.5 33.1 93 97 A G E > S+I 96 0B 23 3,-1.3 3,-2.5 1,-0.1 -1,-0.3 -0.809 103.9 1.2-156.5-163.7 25.0 27.6 33.7 94 98 A E T 3 S- 0 0 137 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.041 127.8 -36.5 -36.8 102.9 28.4 29.0 34.5 95 99 A N T 3 S+ 0 0 95 1,-0.1 -13,-0.9 -14,-0.1 2,-0.4 0.692 111.8 120.2 44.5 31.6 27.8 32.8 34.7 96 100 A V E < +HI 81 93B 0 -3,-2.5 -4,-2.5 -15,-0.2 -3,-1.3 -0.986 36.7 177.8-125.8 131.7 25.3 32.7 31.9 97 101 A C E -HI 80 91B 0 -17,-3.0 -17,-2.0 -2,-0.4 2,-0.4 -0.855 22.5-142.4-127.9 162.6 21.6 33.8 32.2 98 102 A I E -HI 79 90B 18 -8,-2.2 -8,-2.2 -2,-0.3 2,-0.4 -0.999 20.9-170.0-126.6 127.2 18.6 34.1 30.0 99 103 A T E +HI 78 89B 1 -21,-2.5 -21,-2.2 -2,-0.4 -10,-0.2 -0.973 19.8 173.9-124.5 132.1 16.3 37.1 30.6 100 104 A T + 0 0 78 -12,-2.3 -24,-0.2 -2,-0.4 -11,-0.1 0.393 49.9 104.7-114.3 -1.7 12.8 37.7 29.2 101 105 A S S S- 0 0 14 -13,-1.0 3,-0.5 1,-0.1 4,-0.3 -0.420 73.6-125.0 -79.8 159.7 11.8 40.8 31.0 102 106 A K S >> S+ 0 0 135 1,-0.2 4,-1.4 2,-0.2 3,-0.7 0.658 95.9 81.5 -79.8 -15.9 11.8 44.2 29.4 103 107 A D H 3> S+ 0 0 34 1,-0.3 4,-1.5 2,-0.2 3,-0.3 0.894 90.2 52.9 -57.2 -39.4 14.0 45.9 31.9 104 108 A I H 3> S+ 0 0 0 -3,-0.5 4,-2.4 1,-0.2 -1,-0.3 0.799 102.3 60.3 -68.2 -25.3 17.1 44.5 30.3 105 109 A L H <> S+ 0 0 15 -3,-0.7 4,-2.6 -4,-0.3 -1,-0.2 0.877 103.1 50.2 -68.0 -37.5 16.0 45.9 26.9 106 110 A D H X S+ 0 0 83 -4,-1.4 4,-1.4 -3,-0.3 -1,-0.2 0.882 109.9 51.3 -67.2 -36.4 16.1 49.4 28.4 107 111 A A H <>S+ 0 0 14 -4,-1.5 5,-2.4 2,-0.2 3,-0.3 0.932 110.9 47.5 -64.9 -45.6 19.6 48.7 29.7 108 112 A I H ><5S+ 0 0 5 -4,-2.4 3,-1.9 1,-0.2 -47,-0.4 0.928 107.6 57.2 -60.6 -43.9 20.6 47.5 26.2 109 113 A A H 3<5S+ 0 0 4 -4,-2.6 -50,-0.3 1,-0.3 -1,-0.2 0.824 111.7 41.5 -56.7 -34.2 19.0 50.6 24.7 110 114 A H T 3<5S- 0 0 130 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.234 112.4-119.4 -98.6 10.9 21.2 52.9 26.8 111 115 A N T < 5S+ 0 0 68 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.863 71.7 115.6 55.9 43.3 24.3 50.8 26.3 112 116 A E < + 0 0 132 -5,-2.4 -2,-0.2 -6,-0.1 -1,-0.2 -0.995 59.9 4.9-150.3 148.9 24.8 50.0 30.0 113 117 A G S S+ 0 0 70 -2,-0.3 -5,-0.1 1,-0.1 -6,-0.1 0.628 100.9 84.8 64.3 18.5 24.8 47.3 32.7 114 118 A V - 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