==== 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 02-MAR-04 1VBV . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN B0966; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.SHIOI,K.MAENAKA,D.KOHDA,T.KATAYAMA,T.UEDA . 77 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 66.2 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 . 24 31.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 13.0 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+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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A A 0 0 147 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -18.1 55.0 36.8 -10.4 2 4 A S - 0 0 48 1,-0.1 28,-0.0 24,-0.0 22,-0.0 -0.954 360.0-152.5-148.7 123.1 54.2 34.4 -7.5 3 5 A K S S+ 0 0 150 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.765 90.6 27.0 -69.4 -23.7 56.0 34.3 -4.2 4 6 A F S S- 0 0 24 52,-0.0 -1,-0.1 4,-0.0 4,-0.1 0.849 78.2-161.4-113.0 -43.6 55.2 30.6 -3.5 5 7 A G > - 0 0 27 2,-0.1 3,-1.3 3,-0.0 16,-0.2 0.530 37.9 -61.4 69.1 138.4 54.7 28.3 -6.4 6 8 A I T 3 S+ 0 0 88 1,-0.2 16,-0.2 16,-0.1 3,-0.1 -0.120 115.9 26.1 -57.3 142.4 53.1 24.8 -6.5 7 9 A G T 3 S+ 0 0 1 14,-3.4 -1,-0.2 1,-0.3 69,-0.2 0.299 89.0 130.8 87.7 -10.6 54.4 21.9 -4.5 8 10 A Q < - 0 0 50 -3,-1.3 13,-2.3 13,-0.2 2,-0.4 -0.486 58.7-125.1 -78.8 144.7 56.0 24.2 -1.9 9 11 A Q E +A 20 0A 19 11,-0.2 48,-1.5 48,-0.2 2,-0.3 -0.745 39.4 171.7 -88.1 133.0 55.4 23.6 1.8 10 12 A V E -AB 19 56A 0 9,-2.3 9,-2.8 -2,-0.4 2,-0.3 -0.871 23.7-138.7-135.3 170.8 54.1 26.7 3.5 11 13 A R E -AB 18 55A 62 44,-2.4 44,-1.9 -2,-0.3 2,-0.7 -0.940 31.8-103.1-130.3 151.7 52.7 27.8 6.9 12 14 A H E > - B 0 54A 22 5,-1.7 4,-3.3 -2,-0.3 42,-0.2 -0.664 29.8-141.5 -76.3 115.0 49.8 30.0 7.8 13 15 A S T 4 S+ 0 0 56 40,-2.6 -1,-0.2 -2,-0.7 41,-0.1 0.818 97.9 29.2 -44.8 -38.6 51.4 33.3 8.8 14 16 A L T 4 S+ 0 0 157 39,-0.4 -1,-0.2 1,-0.1 40,-0.1 0.902 133.6 27.5 -92.2 -49.8 48.9 33.7 11.6 15 17 A L T 4 S- 0 0 94 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.623 90.5-141.3 -89.6 -15.9 47.8 30.2 12.6 16 18 A G < + 0 0 30 -4,-3.3 -3,-0.1 1,-0.2 38,-0.0 0.633 40.4 158.4 67.5 14.2 51.0 28.5 11.6 17 19 A Y - 0 0 73 1,-0.1 -5,-1.7 -6,-0.1 2,-0.4 -0.306 41.2-118.3 -66.7 156.4 49.4 25.4 10.3 18 20 A L E +A 11 0A 1 20,-0.5 20,-2.3 -7,-0.2 2,-0.3 -0.835 46.2 148.3 -99.6 134.6 51.5 23.4 7.8 19 21 A G E -AC 10 37A 0 -9,-2.8 -9,-2.3 -2,-0.4 2,-0.4 -0.873 39.4-116.1-150.4-176.3 50.3 22.9 4.2 20 22 A V E -AC 9 36A 0 16,-2.5 16,-2.3 -2,-0.3 2,-0.5 -0.996 27.0-122.6-131.9 132.3 51.3 22.4 0.6 21 23 A V E + C 0 35A 0 -13,-2.3 -14,-3.4 -2,-0.4 14,-0.3 -0.634 33.2 170.8 -75.2 120.8 50.4 24.8 -2.3 22 24 A V E + 0 0 41 12,-3.0 2,-0.3 -2,-0.5 13,-0.2 0.642 62.3 2.0-104.3 -22.5 48.5 22.8 -4.9 23 25 A D E - C 0 34A 74 11,-1.7 11,-3.2 -18,-0.1 2,-0.4 -0.988 60.4-136.9-162.3 158.9 47.4 25.6 -7.2 24 26 A I E - C 0 33A 35 -2,-0.3 9,-0.2 9,-0.2 -22,-0.0 -0.952 4.7-154.9-126.4 142.8 47.6 29.3 -7.8 25 27 A D E - C 0 32A 49 7,-3.3 7,-2.6 -2,-0.4 -2,-0.0 -0.941 17.2-158.2-119.7 109.9 45.0 31.9 -8.8 26 28 A P 0 0 101 0, 0.0 4,-0.1 0, 0.0 -24,-0.0 -0.162 360.0 360.0 -78.0 172.4 46.2 35.1 -10.6 27 29 A V 0 0 169 2,-0.1 3,-0.2 4,-0.0 -2,-0.1 -0.311 360.0 360.0 59.3 360.0 44.6 38.6 -10.9 28 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 29 48 A A 0 0 133 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 38.9 47.4 41.8 -7.4 30 49 A A - 0 0 35 -3,-0.2 2,-0.1 -4,-0.1 20,-0.1 0.782 360.0-140.8 -26.0 -94.7 47.7 39.2 -4.6 31 50 A P - 0 0 9 0, 0.0 20,-1.6 0, 0.0 2,-0.3 0.482 13.3-131.3 -81.8-168.2 47.5 36.3 -6.0 32 51 A W E -CD 25 50A 99 -7,-2.6 -7,-3.3 18,-0.2 2,-0.4 -0.819 17.0-143.1-112.6 154.4 45.5 33.6 -4.1 33 52 A Y E -CD 24 49A 0 16,-2.9 16,-2.1 -2,-0.3 2,-0.7 -0.933 12.0-144.2-126.2 146.1 46.5 30.1 -3.4 34 53 A H E +CD 23 48A 35 -11,-3.2 -12,-3.0 -2,-0.4 -11,-1.7 -0.907 35.6 172.9 -98.8 115.2 44.9 26.7 -3.1 35 54 A V E -CD 21 47A 0 12,-2.2 12,-2.8 -2,-0.7 2,-0.8 -0.994 34.4-138.4-133.2 135.8 46.7 24.9 -0.3 36 55 A V E -CD 20 46A 29 -16,-2.3 -16,-2.5 -2,-0.4 2,-0.4 -0.838 36.9-178.2 -88.9 115.0 46.0 21.5 1.3 37 56 A M E -CD 19 45A 8 8,-3.3 8,-2.8 -2,-0.8 2,-0.6 -0.949 27.9-128.4-122.5 137.6 46.7 22.4 5.0 38 57 A E E - D 0 44A 16 -20,-2.3 -20,-0.5 -2,-0.4 5,-0.0 -0.760 33.0-160.8 -86.8 118.4 46.5 20.1 8.0 39 58 A D - 0 0 47 4,-2.0 -21,-0.1 -2,-0.6 3,-0.1 0.144 40.8 -64.0 -81.6-160.6 44.3 21.6 10.7 40 59 A D S S+ 0 0 125 1,-0.2 -2,-0.0 2,-0.1 -1,-0.0 0.954 135.6 40.7 -49.1 -62.6 43.9 21.1 14.4 41 60 A N S S- 0 0 134 1,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.709 121.2-104.8 -64.1 -23.6 42.7 17.5 14.1 42 61 A G + 0 0 31 1,-0.3 -2,-0.1 -3,-0.1 -1,-0.1 0.538 66.8 153.2 107.3 9.5 45.2 16.7 11.4 43 62 A L - 0 0 101 1,-0.1 -4,-2.0 -5,-0.0 2,-1.6 -0.594 47.5-132.0 -73.9 128.5 42.7 16.8 8.5 44 63 A P E -D 38 0A 72 0, 0.0 -6,-0.3 0, 0.0 2,-0.2 -0.657 41.4-176.6 -82.6 90.8 44.5 17.8 5.3 45 64 A V E -D 37 0A 59 -8,-2.8 -8,-3.3 -2,-1.6 2,-0.6 -0.616 30.5-116.0 -95.6 152.4 41.9 20.4 4.2 46 65 A H E -D 36 0A 117 -10,-0.2 2,-0.3 -2,-0.2 -10,-0.2 -0.757 40.5-179.8 -87.0 116.7 41.7 22.5 1.1 47 66 A T E -D 35 0A 38 -12,-2.8 -12,-2.2 -2,-0.6 2,-0.5 -0.836 24.7-144.9-117.0 156.9 42.0 26.2 2.0 48 67 A Y E +D 34 0A 108 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.958 31.7 174.7-124.0 107.8 42.0 29.3 -0.1 49 68 A L E -D 33 0A 12 -16,-2.1 -16,-2.9 -2,-0.5 2,-0.2 -0.875 32.4-118.5-121.1 151.4 44.4 31.9 1.2 50 69 A A E > -D 32 0A 17 -2,-0.3 3,-2.8 -18,-0.2 4,-0.3 -0.526 34.5-114.5 -80.4 148.8 45.7 35.3 0.2 51 70 A E G > S+ 0 0 35 -20,-1.6 3,-2.7 1,-0.3 -1,-0.1 0.910 117.0 63.7 -49.5 -45.2 49.5 35.5 -0.4 52 71 A A G 3 S+ 0 0 95 1,-0.3 -1,-0.3 -39,-0.0 -20,-0.1 0.609 97.7 59.4 -56.8 -10.4 49.8 37.8 2.5 53 72 A Q G < S+ 0 0 68 -3,-2.8 -40,-2.6 -40,-0.1 -39,-0.4 0.503 95.3 77.2 -98.8 -3.7 48.6 34.9 4.6 54 73 A L E < -B 12 0A 10 -3,-2.7 2,-0.3 -4,-0.3 -42,-0.2 -0.804 50.6-174.8-113.2 151.2 51.4 32.5 3.7 55 74 A S E -B 11 0A 51 -44,-1.9 -44,-2.4 -2,-0.3 -2,-0.0 -0.952 35.8 -98.5-135.1 152.2 55.1 32.0 4.8 56 75 A S E -B 10 0A 66 -2,-0.3 2,-0.6 -46,-0.2 -46,-0.2 -0.288 35.3-120.8 -68.3 155.5 57.7 29.6 3.4 57 76 A E - 0 0 20 -48,-1.5 -48,-0.2 1,-0.2 -1,-0.1 -0.905 17.9-162.4-105.4 124.1 58.4 26.4 5.4 58 77 A L + 0 0 130 -2,-0.6 -1,-0.2 2,-0.0 -49,-0.1 0.998 66.3 65.1 -62.6 -74.0 62.0 25.9 6.6 59 78 A Q - 0 0 99 1,-0.1 -50,-0.1 2,-0.1 3,-0.1 -0.124 58.1-159.6 -56.8 149.5 62.2 22.2 7.4 60 79 A D S S+ 0 0 136 1,-0.1 2,-0.4 9,-0.0 -1,-0.1 0.599 77.7 56.0-102.8 -20.5 61.9 19.6 4.6 61 80 A E - 0 0 154 8,-0.0 -1,-0.1 7,-0.0 -2,-0.1 -0.945 55.6-178.2-119.2 138.2 61.0 16.7 6.9 62 81 A H > - 0 0 2 -2,-0.4 3,-2.7 1,-0.1 7,-0.2 -0.704 3.5-177.0-137.1 82.9 58.1 16.6 9.4 63 82 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.834 89.4 49.7 -45.5 -42.3 58.0 13.3 11.4 64 83 A E T 3 S+ 0 0 117 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.557 121.1 35.8 -77.7 -8.0 54.8 14.4 13.1 65 84 A Q X> + 0 0 35 -3,-2.7 3,-1.6 1,-0.1 4,-0.9 -0.301 66.2 155.0-143.0 55.6 53.3 15.3 9.7 66 85 A P H >> S+ 0 0 79 0, 0.0 4,-2.8 0, 0.0 3,-0.5 0.836 70.5 65.1 -48.2 -44.5 54.5 12.7 7.2 67 86 A S H 3> S+ 0 0 60 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.769 98.6 52.8 -56.0 -30.2 51.5 13.2 5.0 68 87 A M H <> S+ 0 0 2 -3,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.846 111.9 43.4 -77.4 -34.4 52.5 16.8 4.2 69 88 A D H X S+ 0 0 48 -4,-2.1 4,-1.3 1,-0.2 3,-1.1 0.983 114.7 45.4 -56.8 -59.3 54.0 13.6 -4.8 75 94 A I H 3< S+ 0 0 21 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.842 97.1 72.7 -52.6 -40.1 52.7 16.9 -6.2 76 95 A R T 3< S+ 0 0 169 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.1 0.258 113.2 29.6 -63.0 18.4 56.2 18.0 -7.1 77 96 A K T <4 0 0 153 -3,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.430 360.0 360.0-145.3 -31.4 55.7 15.4 -9.9 78 97 A Q < 0 0 184 -4,-1.3 -3,-0.1 0, 0.0 -4,-0.0 -0.407 360.0 360.0 -68.5 360.0 52.0 15.4 -10.6