==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-FEB-08 2VOA . COMPND 2 MOLECULE: EXODEOXYRIBONUCLEASE III; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR E.B.KUETTNER,R.SCHMIEDEL,T.GREINER-STOFFELE,N.STRATER . 514 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 378 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 21.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0.8 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 . 41 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 4 4 0 0 0 0 0 4 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 6 2 2 0 8 4 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 2 0 4 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 1 A M 0 0 136 0, 0.0 2,-0.4 0, 0.0 255,-0.2 0.000 360.0 360.0 360.0 153.7 40.9 10.3 -1.6 2 2 A L E -A 255 0A 13 253,-2.6 253,-2.9 2,-0.0 2,-0.5 -0.982 360.0-162.4-123.0 128.6 38.8 9.9 1.5 3 3 A K E +A 254 0A 30 -2,-0.4 26,-1.7 251,-0.2 27,-1.6 -0.949 9.0 179.3-118.8 124.4 39.8 7.5 4.3 4 4 A I E -Ab 253 30A 0 249,-2.8 249,-2.7 -2,-0.5 2,-0.3 -0.982 6.4-178.5-126.1 131.0 37.4 6.3 7.0 5 5 A A E -Ab 252 31A 0 25,-2.6 27,-3.0 -2,-0.4 2,-0.3 -0.883 15.6-155.1-129.0 160.2 38.2 3.9 9.7 6 6 A T E +Ab 251 32A 1 245,-2.6 245,-2.6 -2,-0.3 2,-0.3 -0.997 15.9 175.3-133.1 142.7 36.6 2.1 12.7 7 7 A F E - b 0 33A 1 25,-2.4 27,-1.5 -2,-0.3 2,-0.7 -0.902 27.8-148.3-155.7 115.4 38.3 0.8 15.8 8 8 A N E - b 0 34A 0 -2,-0.3 240,-0.5 241,-0.3 27,-0.2 -0.777 22.9-172.7 -79.6 113.5 37.1 -0.8 19.0 9 9 A V - 0 0 0 25,-2.2 26,-0.2 -2,-0.7 -1,-0.1 0.543 25.5-134.0 -92.1 -8.9 39.8 0.5 21.4 10 10 A N S S- 0 0 29 24,-0.6 26,-0.2 236,-0.1 25,-0.1 0.959 86.7 -7.6 46.1 62.7 38.9 -1.4 24.6 11 11 A S > - 0 0 19 24,-3.4 3,-0.9 23,-0.2 4,-0.2 0.815 68.8-143.0 85.4 103.9 39.3 1.7 26.8 12 12 A I G >> S+ 0 0 0 24,-1.7 3,-1.8 1,-0.3 4,-0.7 0.890 100.9 57.5 -61.2 -38.9 40.7 4.8 25.1 13 13 A R G 34 S+ 0 0 111 23,-0.6 -1,-0.3 1,-0.3 3,-0.1 0.753 111.3 43.9 -66.1 -22.1 42.6 5.9 28.2 14 14 A S G <4 S+ 0 0 72 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.310 116.6 47.8 -99.2 7.2 44.4 2.5 28.1 15 15 A R T X> + 0 0 18 -3,-1.8 4,-2.9 -4,-0.2 3,-1.8 0.288 69.5 105.2-133.3 8.0 45.0 2.7 24.3 16 16 A L H 3X S+ 0 0 31 -4,-0.7 4,-1.8 1,-0.3 -3,-0.1 0.839 76.8 65.5 -59.9 -31.6 46.4 6.1 23.4 17 17 A H H 34 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.665 114.8 31.4 -65.6 -16.5 49.8 4.5 22.9 18 18 A I H <> S+ 0 0 13 -3,-1.8 4,-2.1 3,-0.1 -2,-0.2 0.798 120.6 47.1 -98.2 -53.7 48.2 2.7 19.9 19 19 A V H X S+ 0 0 1 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.908 110.4 49.5 -65.4 -47.3 45.5 5.2 18.6 20 20 A I H X S+ 0 0 26 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.964 115.7 41.0 -62.6 -53.4 47.6 8.3 18.6 21 21 A P H > S+ 0 0 73 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.873 113.6 56.2 -59.2 -34.3 50.6 6.9 16.7 22 22 A W H X S+ 0 0 15 -4,-2.1 4,-2.8 2,-0.2 5,-0.4 0.928 108.1 46.9 -64.7 -42.3 48.2 5.0 14.4 23 23 A L H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.901 111.1 52.2 -63.8 -41.5 46.5 8.3 13.5 24 24 A K H < S+ 0 0 146 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.892 116.9 39.3 -60.4 -37.8 49.9 9.9 12.8 25 25 A E H < S+ 0 0 150 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.922 127.0 30.6 -78.4 -46.0 50.9 7.0 10.5 26 26 A N H < S- 0 0 27 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.669 81.3-159.3 -95.1 -24.8 47.6 6.4 8.7 27 27 A K < - 0 0 146 -4,-2.3 -24,-0.2 -5,-0.4 -4,-0.1 0.837 17.0-171.8 47.9 51.4 46.1 9.9 8.7 28 28 A P - 0 0 0 0, 0.0 -24,-0.2 0, 0.0 3,-0.1 -0.355 28.3-133.4 -67.7 153.0 42.5 8.9 8.2 29 29 A D S S+ 0 0 45 -26,-1.7 42,-1.8 1,-0.3 43,-0.5 0.855 93.3 16.3 -66.7 -36.7 39.9 11.6 7.5 30 30 A I E -bC 4 70A 0 -27,-1.6 -25,-2.6 40,-0.2 2,-0.4 -0.999 64.0-171.5-141.4 130.1 37.5 10.1 10.0 31 31 A L E -bC 5 69A 0 38,-3.1 38,-3.0 -2,-0.4 2,-0.4 -0.964 9.6-160.2-124.4 114.2 38.2 7.4 12.8 32 32 A C E -bC 6 68A 0 -27,-3.0 -25,-2.4 -2,-0.4 2,-0.4 -0.770 13.3-165.3 -85.6 134.7 35.1 6.0 14.6 33 33 A M E -bC 7 67A 0 34,-3.3 34,-2.0 -2,-0.4 2,-0.3 -0.937 7.2-167.6-124.5 146.3 35.9 4.4 18.0 34 34 A Q E +bC 8 66A 0 -27,-1.5 -25,-2.2 -2,-0.4 -24,-0.6 -0.905 65.8 28.8-127.3 164.0 33.9 2.1 20.2 35 35 A E + 0 0 32 30,-1.3 -24,-3.4 -2,-0.3 30,-0.2 0.916 60.9 157.7 49.9 48.0 34.3 0.9 23.8 36 36 A T - 0 0 1 29,-1.4 -24,-1.7 -25,-0.2 -23,-0.6 0.764 33.0-157.3 -63.7 -29.7 36.1 4.1 24.9 37 37 A K + 0 0 46 27,-2.7 25,-0.4 -26,-0.2 2,-0.3 0.893 47.1 112.0 53.4 51.2 35.0 3.3 28.4 38 38 A V - 0 0 1 25,-0.2 2,-0.2 23,-0.2 -1,-0.2 -0.993 68.9-114.8-152.9 141.4 35.2 6.8 29.8 39 39 A E > - 0 0 27 -2,-0.3 3,-2.1 1,-0.1 4,-0.4 -0.515 39.4-111.0 -71.5 147.9 32.8 9.5 31.0 40 40 A N G > S+ 0 0 69 19,-1.3 3,-1.7 1,-0.3 -1,-0.1 0.862 115.6 58.1 -46.4 -46.9 32.8 12.6 28.8 41 41 A R G 3 S+ 0 0 205 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.617 112.1 42.2 -65.1 -12.4 34.5 14.9 31.4 42 42 A K G < S+ 0 0 94 -3,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.279 80.0 128.0-114.0 6.2 37.5 12.4 31.4 43 43 A F < - 0 0 14 -3,-1.7 2,-2.2 -4,-0.4 3,-0.3 -0.466 67.0-124.0 -64.6 131.9 37.8 11.8 27.7 44 44 A P >> + 0 0 20 0, 0.0 4,-0.6 0, 0.0 3,-0.5 -0.379 52.5 152.4 -76.5 67.2 41.5 12.5 26.7 45 45 A E H >> + 0 0 85 -2,-2.2 4,-2.2 1,-0.2 3,-0.9 0.832 62.0 64.7 -69.2 -31.2 40.6 15.1 24.0 46 46 A A H 3> S+ 0 0 49 -3,-0.3 4,-2.5 1,-0.3 -1,-0.2 0.856 93.8 61.6 -59.9 -36.2 43.9 17.0 24.2 47 47 A D H <4 S+ 0 0 39 -3,-0.5 4,-0.3 1,-0.2 -1,-0.3 0.809 109.3 42.3 -61.8 -31.8 45.8 13.9 23.0 48 48 A F H X<>S+ 0 0 0 -3,-0.9 5,-2.6 -4,-0.6 3,-1.1 0.887 111.5 53.4 -80.1 -45.0 43.9 14.1 19.7 49 49 A H H ><5S+ 0 0 93 -4,-2.2 3,-2.2 1,-0.2 -2,-0.2 0.888 101.0 62.0 -54.4 -42.3 44.1 17.9 19.4 50 50 A R T 3<5S+ 0 0 178 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.721 107.6 42.9 -64.3 -20.5 47.9 17.8 19.7 51 51 A I T < 5S- 0 0 32 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.186 128.0 -96.2-108.6 15.1 48.1 15.7 16.5 52 52 A G T < 5S+ 0 0 50 -3,-2.2 2,-0.5 1,-0.2 -3,-0.2 0.716 79.8 132.5 85.4 24.3 45.6 17.8 14.7 53 53 A Y < - 0 0 10 -5,-2.6 -1,-0.2 -8,-0.1 18,-0.2 -0.920 47.4-144.5-110.2 131.5 42.4 15.8 15.2 54 54 A H E -D 70 0A 70 16,-3.0 16,-2.4 -2,-0.5 2,-0.3 -0.571 24.0-164.3 -71.1 152.0 39.0 17.0 16.3 55 55 A V E -D 69 0A 10 14,-0.2 2,-0.3 -2,-0.2 14,-0.2 -0.969 13.8-170.9-146.3 129.1 37.3 14.5 18.5 56 56 A V E -D 68 0A 30 12,-2.6 12,-2.4 -2,-0.3 2,-0.3 -0.896 18.4-176.5-112.3 150.0 33.6 14.2 19.6 57 57 A F E -D 67 0A 38 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.997 25.0-172.4-154.6 149.7 32.5 11.7 22.2 58 58 A S E +D 66 0A 4 8,-2.7 8,-2.6 -2,-0.3 2,-0.3 -0.924 35.8 121.9-146.9 115.1 29.7 10.2 24.2 59 59 A G E - 0 0 8 -2,-0.3 -19,-1.3 6,-0.3 2,-0.2 -0.987 39.1-139.7-165.3 159.6 30.2 7.8 27.1 60 60 A S E > -D 63 0A 69 3,-0.7 3,-0.6 -2,-0.3 -22,-0.1 -0.709 52.7 -53.2-118.0 177.5 29.6 7.2 30.7 61 61 A K T 3 S- 0 0 151 -2,-0.2 2,-0.4 1,-0.2 -23,-0.2 -0.221 107.2 -17.2 -54.7 126.7 31.8 5.7 33.5 62 62 A G T 3 S+ 0 0 47 -25,-0.4 2,-0.3 -26,-0.1 -1,-0.2 0.059 115.6 53.4 83.8 -23.1 33.5 2.4 32.9 63 63 A R E < S- D 0 60A 156 -3,-0.6 -3,-0.7 -2,-0.4 -25,-0.2 -0.938 92.6 -1.3-149.9 163.2 31.7 0.8 30.0 64 64 A N E + 0 0 10 -2,-0.3 -27,-2.7 -27,-0.1 -53,-0.2 -0.229 62.6 156.7 51.8-143.8 30.5 1.3 26.4 65 65 A G E - 0 0 0 24,-2.7 -29,-1.4 -30,-0.2 -30,-1.3 0.378 23.1-153.4 99.1 131.6 31.4 4.7 25.0 66 66 A V E +CD 34 58A 0 -8,-2.6 -8,-2.7 -32,-0.2 2,-0.3 -0.950 13.6 174.1-135.6 153.6 31.8 5.9 21.4 67 67 A A E -CD 33 57A 0 -34,-2.0 -34,-3.3 -2,-0.3 2,-0.4 -0.973 19.1-146.9-153.0 158.1 33.8 8.8 19.8 68 68 A I E -CD 32 56A 0 -12,-2.4 -12,-2.6 -2,-0.3 2,-0.4 -0.982 10.8-163.6-132.4 124.6 34.7 10.1 16.3 69 69 A A E +CD 31 55A 0 -38,-3.0 -38,-3.1 -2,-0.4 2,-0.3 -0.848 20.5 167.3 -99.4 142.2 38.1 11.7 15.5 70 70 A S E -CD 30 54A 0 -16,-2.4 -16,-3.0 -2,-0.4 -40,-0.2 -0.998 46.9-132.3-155.5 155.1 38.4 13.8 12.3 71 71 A L S S+ 0 0 66 -42,-1.8 2,-0.3 -2,-0.3 -1,-0.1 0.875 97.6 57.7 -73.0 -39.0 40.5 16.2 10.4 72 72 A E S S- 0 0 118 -43,-0.5 -18,-0.1 -3,-0.1 0, 0.0 -0.660 102.5 -96.0 -93.0 149.8 37.5 18.4 9.7 73 73 A E - 0 0 136 -2,-0.3 24,-0.3 1,-0.1 -2,-0.1 -0.478 41.3-123.4 -67.4 120.0 35.3 19.9 12.5 74 74 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.340 30.2-166.6 -61.4 141.2 32.2 17.7 13.1 75 75 A E E +F 95 0B 111 20,-2.7 20,-2.8 1,-0.2 0, 0.0 -0.852 60.0 23.2-121.6 163.6 28.8 19.5 12.8 76 76 A D E S- 0 0 127 -2,-0.3 2,-0.3 18,-0.2 -1,-0.2 0.891 78.8-170.3 52.4 48.6 25.3 18.5 13.7 77 77 A V E + 0 0 55 -3,-0.2 2,-0.3 17,-0.1 17,-0.2 -0.545 9.0 175.3 -78.8 131.9 26.5 16.1 16.4 78 78 A S E -F 93 0B 47 15,-2.7 15,-2.8 -2,-0.3 2,-0.4 -0.958 16.5-145.6-134.8 158.3 23.9 13.9 18.0 79 79 A F E -F 92 0B 69 -2,-0.3 13,-0.2 13,-0.2 9,-0.2 -0.966 50.9 -6.5-126.9 138.8 24.0 11.0 20.6 80 80 A G S S- 0 0 2 11,-3.0 7,-0.2 8,-0.5 8,-0.2 0.084 88.5 -51.0 79.5 170.1 21.9 7.8 21.0 81 81 A L - 0 0 0 5,-3.1 -2,-0.1 4,-0.2 10,-0.1 -0.336 53.4-113.4 -69.1 163.9 18.9 6.4 19.3 82 82 A D S S+ 0 0 72 44,-0.1 2,-0.3 -2,-0.1 4,-0.1 0.168 94.8 56.0 -92.1 20.1 15.8 8.7 19.0 83 83 A S S S- 0 0 49 2,-0.2 -2,-0.2 3,-0.1 47,-0.0 -0.963 98.4 -48.3-144.6 162.4 13.7 6.5 21.4 84 84 A E S S+ 0 0 157 -2,-0.3 -2,-0.1 1,-0.2 2,-0.1 -0.523 121.5 37.0 -80.5 135.6 14.0 5.2 25.0 85 85 A P S S- 0 0 57 0, 0.0 -4,-0.2 0, 0.0 -2,-0.2 0.482 78.4-173.5 -72.8 129.5 16.5 3.9 26.1 86 86 A K - 0 0 64 -6,-0.1 -5,-3.1 -4,-0.1 4,-0.1 0.808 14.0-155.4 -63.8 -31.9 18.5 6.3 24.0 87 87 A D > - 0 0 33 -7,-0.2 3,-2.2 1,-0.1 4,-0.4 0.946 16.3-179.5 51.0 58.0 21.8 4.7 24.8 88 88 A E G > S+ 0 0 96 1,-0.3 3,-0.8 -9,-0.2 -8,-0.5 0.799 77.1 63.8 -53.9 -29.6 23.9 7.8 24.2 89 89 A D G 3 S+ 0 0 17 1,-0.2 -24,-2.7 -10,-0.1 -1,-0.3 0.340 104.7 46.5 -79.5 7.1 27.0 5.7 25.1 90 90 A R G < S+ 0 0 34 -3,-2.2 15,-2.4 1,-0.3 2,-0.3 0.332 110.7 43.0-125.9 -2.7 26.4 3.5 22.0 91 91 A L E < + G 0 104B 0 -3,-0.8 -11,-3.0 -4,-0.4 2,-0.4 -0.910 51.2 171.8-152.3 125.3 25.7 5.8 19.2 92 92 A I E -FG 79 103B 0 11,-2.0 11,-2.9 -2,-0.3 2,-0.4 -0.997 11.1-173.3-132.4 136.5 27.3 9.1 18.0 93 93 A R E +FG 78 102B 21 -15,-2.8 -15,-2.7 -2,-0.4 2,-0.3 -0.981 10.5 156.7-133.7 142.4 26.4 10.8 14.8 94 94 A A E - G 0 101B 1 7,-2.0 7,-3.0 -2,-0.4 2,-0.7 -0.987 43.2-116.3-157.0 153.9 27.9 13.8 13.0 95 95 A K E +FG 75 100B 86 -20,-2.8 -20,-2.7 -2,-0.3 2,-0.5 -0.902 42.5 179.2 -91.6 119.2 28.3 15.5 9.6 96 96 A I E > - G 0 99B 0 3,-2.7 3,-2.4 -2,-0.7 -23,-0.1 -0.985 63.5 -20.6-129.9 120.0 32.0 15.4 9.0 97 97 A A T 3 S- 0 0 56 -2,-0.5 -1,-0.1 -24,-0.3 3,-0.1 0.874 128.7 -50.6 50.1 41.7 33.7 16.8 5.8 98 98 A G T 3 S+ 0 0 46 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.413 115.2 117.9 81.7 -1.6 30.3 16.4 4.0 99 99 A I E < -G 96 0B 4 -3,-2.4 -3,-2.7 40,-0.1 2,-0.8 -0.852 63.9-135.0-102.6 129.4 29.8 12.8 5.2 100 100 A D E -Gh 95 141B 28 40,-2.0 42,-2.6 -2,-0.4 2,-0.5 -0.760 32.3-165.6 -80.5 111.1 26.9 11.7 7.4 101 101 A V E -Gh 94 142B 0 -7,-3.0 -7,-2.0 -2,-0.8 2,-0.5 -0.911 15.9-175.7-110.2 124.5 28.7 9.5 9.9 102 102 A I E -Gh 93 143B 0 40,-2.8 42,-2.9 -2,-0.5 2,-0.6 -0.971 6.1-169.3-119.7 117.3 26.8 7.1 12.2 103 103 A N E -Gh 92 144B 0 -11,-2.9 -11,-2.0 -2,-0.5 2,-0.4 -0.926 10.5-177.4-113.5 115.0 29.0 5.2 14.8 104 104 A T E -Gh 91 145B 0 40,-2.5 42,-1.5 -2,-0.6 2,-0.6 -0.906 27.5-164.7-117.7 143.0 27.4 2.4 16.7 105 105 A Y E - 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