==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 06-NOV-12 4HVN . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CATENULISPORA ACIDIPHILA; . AUTHOR E.V.FILIPPOVA,G.MINASOV,L.SHUVALOVA,O.KIRYUKHINA,R.JEDRZEJCZ . 260 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 30.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 4 1.5 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 . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 2 0 0 1 1 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 0 0 2 0 0 2 2 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 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 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 2 A T 0 0 192 0, 0.0 66,-0.0 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0-121.5 -36.2 24.6 -11.1 2 3 A T - 0 0 50 1,-0.1 5,-0.1 66,-0.1 66,-0.1 -0.657 360.0-114.8 -89.0 127.5 -34.3 22.0 -8.9 3 4 A P >> - 0 0 24 0, 0.0 4,-1.5 0, 0.0 3,-1.0 -0.312 25.1-121.8 -57.6 145.0 -35.6 18.5 -8.5 4 5 A E H 3> S+ 0 0 161 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.826 111.1 61.5 -55.2 -37.1 -36.5 17.9 -4.9 5 6 A I H 3> S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.857 103.3 51.0 -63.1 -31.1 -34.1 14.9 -4.7 6 7 A V H <> S+ 0 0 0 -3,-1.0 4,-2.7 2,-0.2 5,-0.2 0.906 109.5 48.5 -70.5 -44.4 -31.2 17.4 -5.4 7 8 A T H X S+ 0 0 74 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.938 114.4 46.8 -61.0 -45.6 -32.3 19.8 -2.7 8 9 A A H X S+ 0 0 38 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.898 111.3 51.0 -62.7 -45.3 -32.5 16.9 -0.3 9 10 A W H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.919 112.2 46.5 -58.3 -47.0 -29.1 15.4 -1.3 10 11 A A H X S+ 0 0 12 -4,-2.7 4,-2.3 1,-0.2 52,-0.4 0.891 112.8 50.3 -63.3 -42.4 -27.4 18.8 -0.9 11 12 A A H X S+ 0 0 63 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.871 109.7 51.3 -62.3 -40.1 -29.1 19.3 2.6 12 13 A A H < S+ 0 0 5 -4,-2.3 5,-0.3 1,-0.2 9,-0.2 0.941 114.2 42.6 -64.6 -46.1 -28.0 15.8 3.6 13 14 A W H < S+ 0 0 11 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.829 119.7 42.9 -65.5 -35.2 -24.4 16.5 2.7 14 15 A T H < S+ 0 0 64 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.741 105.8 77.9 -84.0 -25.4 -24.4 20.0 4.2 15 16 A G S < S- 0 0 29 -4,-2.3 45,-0.1 -5,-0.2 -3,-0.1 0.064 85.5-116.8 -71.2-169.0 -26.3 18.9 7.3 16 17 A T S S+ 0 0 131 1,-0.1 -4,-0.1 4,-0.0 -3,-0.1 0.137 81.4 91.7-123.9 16.1 -24.9 17.1 10.4 17 18 A N > - 0 0 83 -5,-0.3 3,-1.6 1,-0.1 4,-0.4 -0.929 54.1-161.5-120.3 108.6 -26.7 13.8 10.3 18 19 A P T >> S+ 0 0 38 0, 0.0 3,-1.8 0, 0.0 4,-1.1 0.853 90.5 61.9 -55.3 -40.2 -25.1 10.8 8.4 19 20 A N H 3> S+ 0 0 96 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.697 89.6 70.6 -60.4 -22.0 -28.4 8.9 8.2 20 21 A A H <4 S+ 0 0 30 -3,-1.6 -1,-0.3 2,-0.2 4,-0.3 0.736 100.2 47.2 -66.6 -27.2 -29.9 11.8 6.2 21 22 A L H X4 S+ 0 0 0 -3,-1.8 3,-1.6 -4,-0.4 4,-0.3 0.958 113.5 44.7 -77.4 -54.9 -27.7 10.8 3.3 22 23 A G H >< S+ 0 0 0 -4,-1.1 3,-1.7 1,-0.3 -2,-0.2 0.807 103.3 65.1 -55.8 -36.5 -28.4 7.0 3.4 23 24 A T T 3< S+ 0 0 96 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.1 0.680 91.6 64.3 -66.8 -15.0 -32.2 7.5 3.8 24 25 A L T < S+ 0 0 30 -3,-1.6 82,-2.9 -4,-0.3 -1,-0.3 0.597 94.9 80.5 -80.4 -11.6 -32.4 9.0 0.3 25 26 A F E < S-a 106 0A 0 -3,-1.7 82,-0.2 -4,-0.3 2,-0.1 -0.625 81.9-115.3-100.6 154.1 -31.3 5.7 -1.2 26 27 A A E > - 0 0 2 80,-2.2 3,-2.2 -2,-0.2 16,-0.1 -0.323 44.3 -97.3 -73.1 167.8 -33.1 2.5 -2.1 27 28 A A E 3 S+ 0 0 73 1,-0.3 16,-0.3 15,-0.1 -1,-0.1 0.787 128.2 43.9 -59.9 -30.8 -31.9 -0.7 -0.2 28 29 A D E 3 S+ 0 0 86 14,-0.1 -1,-0.3 13,-0.1 79,-0.0 0.074 86.7 143.0 -99.3 16.9 -29.7 -1.6 -3.1 29 30 A G E < - 0 0 0 -3,-2.2 13,-3.1 -7,-0.1 2,-0.4 -0.263 34.9-154.0 -64.4 145.7 -28.3 2.0 -3.7 30 31 A T E -aB 108 41A 50 77,-1.6 79,-1.8 11,-0.2 2,-0.4 -0.929 6.8-165.5-121.3 146.4 -24.7 2.4 -4.7 31 32 A Y E -aB 109 40A 0 9,-2.6 9,-3.6 -2,-0.4 2,-0.4 -0.998 6.9-177.7-135.8 124.0 -22.4 5.5 -4.0 32 33 A V E -aB 110 39A 26 77,-2.4 79,-2.4 -2,-0.4 2,-0.7 -0.995 13.3-162.7-127.1 125.8 -19.1 6.0 -5.9 33 34 A D E >> -aB 111 38A 5 5,-2.5 4,-1.8 -2,-0.4 5,-1.4 -0.940 7.1-168.4-103.8 111.2 -16.8 8.9 -5.2 34 35 A H T 45S+ 0 0 36 77,-2.7 78,-0.1 -2,-0.7 211,-0.1 0.721 80.5 59.1 -77.8 -20.6 -14.5 8.9 -8.2 35 36 A A T 45S+ 0 0 5 76,-0.4 -1,-0.2 1,-0.1 80,-0.1 0.942 120.6 26.6 -70.7 -44.8 -12.0 11.4 -6.8 36 37 A I T 45S- 0 0 85 2,-0.1 -2,-0.2 78,-0.0 -1,-0.1 0.719 104.7-126.1 -88.5 -24.4 -11.2 9.1 -3.8 37 38 A G T <5 + 0 0 61 -4,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.796 56.1 150.5 81.7 33.2 -12.1 5.9 -5.6 38 39 A A E < -B 33 0A 16 -5,-1.4 -5,-2.5 2,-0.0 2,-0.5 -0.838 28.5-165.8-104.8 133.2 -14.5 4.8 -2.9 39 40 A T E -B 32 0A 90 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.969 4.4-172.4-118.9 126.5 -17.6 2.6 -3.5 40 41 A X E -B 31 0A 3 -9,-3.6 -9,-2.6 -2,-0.5 2,-0.4 -0.917 4.4-162.5-114.6 143.3 -20.4 2.2 -0.9 41 42 A T E > +B 30 0A 84 -2,-0.4 4,-0.5 -11,-0.2 -11,-0.2 -0.983 53.5 9.7-127.7 128.2 -23.3 -0.3 -1.1 42 43 A G H > S- 0 0 14 -13,-3.1 4,-2.3 -2,-0.4 5,-0.2 0.061 90.5 -75.5 89.7 159.0 -26.5 -0.1 0.9 43 44 A R H > S+ 0 0 103 -16,-0.3 4,-2.4 1,-0.2 5,-0.2 0.829 125.7 52.0 -59.9 -41.6 -27.9 2.6 3.2 44 45 A E H > S+ 0 0 157 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.928 111.3 45.5 -65.1 -50.3 -25.6 2.0 6.2 45 46 A Q H X S+ 0 0 104 -4,-0.5 4,-1.5 1,-0.2 -2,-0.2 0.920 113.4 51.7 -61.0 -40.6 -22.4 2.2 4.2 46 47 A I H X S+ 0 0 0 -4,-2.3 4,-1.2 2,-0.2 3,-0.5 0.941 111.4 45.1 -61.0 -47.6 -23.7 5.3 2.5 47 48 A S H X S+ 0 0 7 -4,-2.4 4,-2.3 1,-0.2 3,-0.3 0.885 109.8 57.7 -59.9 -40.7 -24.5 7.0 5.8 48 49 A G H X S+ 0 0 29 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.797 100.1 58.3 -60.0 -28.6 -21.1 5.8 7.0 49 50 A W H X S+ 0 0 15 -4,-1.5 4,-2.1 -3,-0.5 -1,-0.2 0.879 106.1 46.6 -71.5 -37.7 -19.5 7.7 4.1 50 51 A K H X S+ 0 0 2 -4,-1.2 4,-2.7 -3,-0.3 -2,-0.2 0.918 112.9 51.4 -65.8 -44.9 -21.0 11.0 5.3 51 52 A A H X S+ 0 0 43 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.927 112.5 45.3 -57.5 -48.0 -19.8 10.1 8.8 52 53 A R H X S+ 0 0 136 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.840 110.7 53.2 -64.3 -37.8 -16.3 9.4 7.6 53 54 A T H >X S+ 0 0 10 -4,-2.1 4,-2.4 1,-0.2 3,-0.6 0.950 110.2 47.3 -64.0 -46.3 -16.2 12.5 5.5 54 55 A D H 3< S+ 0 0 46 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.844 105.1 61.5 -65.1 -30.5 -17.1 14.6 8.5 55 56 A A H 3< S+ 0 0 63 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.865 118.2 28.1 -61.2 -36.8 -14.5 12.8 10.6 56 57 A X H << S+ 0 0 68 -4,-1.4 29,-2.4 -3,-0.6 2,-0.4 0.694 122.6 47.6 -96.8 -26.2 -11.8 14.1 8.3 57 58 A I E < S-C 84 0A 9 -4,-2.4 3,-0.5 27,-0.2 27,-0.3 -0.985 70.6-144.8-126.8 124.1 -13.3 17.4 6.9 58 59 A E E S+C 83 0A 87 25,-3.0 25,-1.7 -2,-0.4 -3,-0.1 -0.613 76.7 7.4 -84.2 151.4 -14.9 20.1 9.0 59 60 A N E S- 0 0 134 -2,-0.2 -1,-0.2 23,-0.2 2,-0.1 0.875 78.2-169.9 51.2 45.0 -17.8 22.2 7.8 60 61 A V E + 0 0 7 -3,-0.5 2,-0.3 22,-0.1 22,-0.2 -0.433 9.2 175.4 -64.7 138.7 -18.5 20.2 4.6 61 62 A H E -C 81 0A 73 20,-2.3 20,-3.0 -2,-0.1 2,-0.4 -0.994 21.0-164.2-146.4 145.5 -20.9 22.0 2.4 62 63 A V E -C 80 0A 8 -52,-0.4 2,-0.4 -2,-0.3 18,-0.2 -0.989 12.7-169.3-129.6 123.6 -22.3 21.2 -1.1 63 64 A T E -C 79 0A 70 16,-2.0 16,-2.0 -2,-0.4 2,-0.5 -0.903 21.4-122.7-116.7 140.0 -24.1 24.1 -3.0 64 65 A I E +C 78 0A 52 -2,-0.4 14,-0.3 14,-0.2 3,-0.1 -0.713 26.6 175.1 -88.1 123.1 -26.1 23.6 -6.2 65 66 A T E S- 0 0 88 12,-2.9 2,-0.3 -2,-0.5 13,-0.2 0.889 74.5 -31.5 -86.0 -49.0 -25.0 25.7 -9.2 66 67 A K E -C 77 0A 90 11,-2.0 11,-3.6 2,-0.0 -1,-0.4 -0.967 57.3-168.8-163.6 157.3 -27.6 23.9 -11.4 67 68 A A E -C 76 0A 16 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.986 3.4-175.7-147.3 153.8 -29.3 20.6 -11.8 68 69 A Y E -C 75 0A 26 7,-1.9 7,-3.2 -2,-0.3 2,-0.4 -0.986 12.9-143.2-151.7 149.3 -31.5 18.9 -14.5 69 70 A R E -C 74 0A 94 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.933 10.4-173.0-117.5 144.4 -33.4 15.7 -14.8 70 71 A A E > -C 73 0A 22 3,-3.1 3,-2.0 -2,-0.4 2,-0.2 -0.897 69.1 -63.1-133.9 99.1 -34.0 13.4 -17.8 71 72 A G T 3 S- 0 0 61 -2,-0.4 -1,-0.1 1,-0.3 130,-0.0 -0.367 121.6 -9.4 61.5-120.2 -36.4 10.8 -16.7 72 73 A D T 3 S+ 0 0 62 -2,-0.2 29,-3.1 -3,-0.1 2,-0.4 0.231 121.3 87.8 -95.2 17.3 -34.8 8.7 -14.0 73 74 A H E < -CD 70 100A 25 -3,-2.0 -3,-3.1 27,-0.2 2,-0.4 -0.940 55.9-171.6-114.6 138.0 -31.3 10.4 -14.5 74 75 A V E -CD 69 99A 0 25,-3.1 25,-3.0 -2,-0.4 2,-0.4 -0.989 6.2-159.2-129.6 136.8 -30.4 13.6 -12.7 75 76 A T E -CD 68 98A 0 -7,-3.2 -7,-1.9 -2,-0.4 2,-0.4 -0.957 8.2-166.9-115.0 138.3 -27.3 15.7 -13.2 76 77 A I E -CD 67 97A 0 21,-2.7 21,-2.6 -2,-0.4 2,-0.6 -0.983 13.7-162.6-129.9 131.4 -26.0 18.1 -10.7 77 78 A E E +CD 66 96A 14 -11,-3.6 -12,-2.9 -2,-0.4 -11,-2.0 -0.939 35.3 158.0-106.1 123.8 -23.4 20.9 -11.0 78 79 A A E -CD 64 95A 2 17,-2.5 17,-2.6 -2,-0.6 2,-0.5 -0.833 43.6-122.6-143.0 166.5 -22.3 21.7 -7.6 79 80 A V E -CD 63 94A 44 -16,-2.0 -16,-2.0 -2,-0.3 2,-0.6 -0.991 24.5-155.5-117.2 123.9 -19.5 23.3 -5.5 80 81 A Y E +CD 62 93A 19 13,-2.9 13,-2.3 -2,-0.5 2,-0.3 -0.913 22.4 170.4-102.8 118.3 -18.0 21.1 -2.9 81 82 A G E +CD 61 92A 0 -20,-3.0 -20,-2.3 -2,-0.6 2,-0.3 -0.819 10.5 116.2-126.6 170.2 -16.3 22.9 0.0 82 83 A G E - D 0 91A 5 9,-1.6 9,-2.4 -2,-0.3 2,-0.4 -0.964 53.0 -93.7 161.5-175.8 -14.9 22.3 3.5 83 84 A H E -C 58 0A 43 -25,-1.7 -25,-3.0 -2,-0.3 2,-0.1 -0.927 29.4-136.5-136.1 105.9 -11.7 22.3 5.6 84 85 A I E > -C 57 0A 5 -2,-0.4 3,-1.9 5,-0.4 -27,-0.2 -0.452 43.0 -98.4 -57.3 129.5 -9.6 19.2 5.9 85 86 A K T 3 S+ 0 0 108 -29,-2.4 -1,-0.1 1,-0.2 -30,-0.0 -0.322 107.4 11.8 -56.9 129.2 -8.7 19.0 9.6 86 87 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.134 95.1 133.8 89.5 -14.4 -5.1 20.4 10.2 87 88 A A < - 0 0 6 -3,-1.9 -1,-0.3 1,-0.1 36,-0.1 -0.322 62.4-129.0 -71.2 145.8 -4.9 21.9 6.7 88 89 A P S S+ 0 0 94 0, 0.0 35,-0.2 0, 0.0 -1,-0.1 0.848 86.4 15.0 -63.6 -32.4 -3.7 25.4 6.4 89 90 A T S S- 0 0 61 33,-1.7 -5,-0.4 1,-0.0 35,-0.1 -0.909 76.1-110.8-141.5 161.3 -6.6 26.5 4.2 90 91 A P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.216 30.2-140.5 -79.7 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8,-1.5 -0.979 22.6-163.2-113.5 134.0 -30.1 7.5 -11.2 101 102 A T E - E 0 106A 7 -29,-3.1 2,-0.4 -2,-0.4 5,-0.2 -0.794 21.6-162.3-118.3 163.9 -33.5 7.4 -9.4 102 103 A R E > S- E 0 105A 131 3,-2.4 3,-1.9 -2,-0.3 2,-0.2 -0.937 75.1 -44.5-139.5 110.2 -36.4 4.9 -8.9 103 104 A G T 3 S- 0 0 67 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.492 125.1 -23.5 62.2-130.6 -39.5 6.5 -7.8 104 105 A E T 3 S+ 0 0 172 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.550 122.7 86.4 -91.0 -6.6 -38.5 9.0 -5.0 105 106 A E E < S- E 0 102A 67 -3,-1.9 -3,-2.4 1,-0.0 2,-0.5 -0.564 75.3-119.7 -99.0 157.3 -35.2 7.2 -4.1 106 107 A I E +aE 25 101A 0 -82,-2.9 -80,-2.2 -5,-0.2 -5,-0.3 -0.768 24.4 177.0 -92.8 131.9 -31.7 7.3 -5.4 107 108 A T E S+ 0 0 13 -7,-2.8 -77,-1.6 -2,-0.5 2,-0.3 0.688 72.4 20.3-101.4 -24.7 -30.3 4.0 -6.8 108 109 A S E -aE 30 100A 29 -8,-1.5 -8,-2.0 -79,-0.2 2,-0.4 -0.980 57.4-177.3-149.2 131.6 -26.9 5.3 -7.9 109 110 A D E -aE 31 99A 0 -79,-1.8 -77,-2.4 -2,-0.3 2,-0.4 -0.999 4.7-178.0-128.8 126.1 -24.8 8.3 -7.1 110 111 A Q E 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