==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-JAN-07 2JEB . COMPND 2 MOLECULE: EXOSOME COMPLEX EXONUCLEASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR E.LORENTZEN,E.CONTI . 703 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30712.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 499 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 183 26.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.3 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 . 70 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 0 2 2 1 1 1 0 0 0 0 1 2 1 0 0 0 0 0 0 0 0 0 1 1 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 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 PARALLEL BRIDGES PER LADDER . 7 8 3 6 4 2 4 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 1 4 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 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 G 0 0 86 0, 0.0 2,-0.3 0, 0.0 361,-0.1 0.000 360.0 360.0 360.0 161.8 -6.4 52.2 0.3 2 0 A H - 0 0 103 346,-0.1 2,-0.3 2,-0.0 346,-0.0 -0.929 360.0-153.5-165.1 168.8 -2.6 52.3 0.6 3 1 A M - 0 0 60 -2,-0.3 2,-0.6 344,-0.1 344,-0.2 -0.964 19.0-124.6-165.1 139.2 0.7 51.5 -1.3 4 2 A S E -A 346 0A 0 342,-3.4 342,-3.7 -2,-0.3 2,-0.3 -0.806 34.2-176.1 -92.7 117.7 4.4 50.6 -0.8 5 3 A S E -A 345 0A 43 -2,-0.6 340,-0.2 340,-0.3 388,-0.0 -0.816 35.8 -99.1-112.7 148.0 6.8 53.0 -2.5 6 4 A T - 0 0 6 338,-1.9 2,-0.1 -2,-0.3 337,-0.0 -0.523 49.7-132.5 -60.1 125.7 10.6 53.0 -2.8 7 5 A P - 0 0 74 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.377 10.9-111.3 -78.4 159.8 11.8 55.5 -0.1 8 6 A S - 0 0 86 1,-0.1 2,-0.7 -2,-0.1 330,-0.1 -0.192 53.0 -74.7 -68.6 175.8 14.3 58.3 -0.5 9 7 A N - 0 0 106 1,-0.2 3,-0.4 -2,-0.0 -1,-0.1 -0.713 45.4-180.0 -79.9 113.9 17.7 58.1 1.3 10 8 A Q S S+ 0 0 50 -2,-0.7 2,-0.2 1,-0.3 -1,-0.2 0.734 84.7 26.3 -85.4 -28.4 17.1 58.7 5.0 11 9 A N S S- 0 0 25 207,-0.1 2,-0.9 206,-0.1 -1,-0.3 -0.689 74.8-175.0-132.1 80.0 20.9 58.3 5.8 12 10 A I - 0 0 39 -3,-0.4 613,-0.1 -2,-0.2 207,-0.1 -0.677 14.7-164.4 -71.5 107.4 22.9 59.2 2.7 13 11 A I - 0 0 18 -2,-0.9 5,-0.1 205,-0.2 -2,-0.1 -0.776 23.6-101.6 -98.6 143.9 26.5 58.4 3.8 14 12 A P >> - 0 0 9 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.250 21.2-121.4 -66.8 149.8 29.4 59.7 1.8 15 13 A I H 3> S+ 0 0 78 610,-1.5 4,-1.2 1,-0.3 611,-0.1 0.890 116.9 55.4 -52.8 -42.5 31.4 57.5 -0.6 16 14 A I H 3> S+ 0 0 25 609,-0.5 4,-1.0 1,-0.2 -1,-0.3 0.869 106.8 49.2 -54.7 -43.0 34.4 58.2 1.5 17 15 A K H <> S+ 0 0 60 -3,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.821 100.9 63.0 -74.9 -33.8 32.7 57.0 4.7 18 16 A K H X S+ 0 0 102 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.895 103.2 50.4 -53.4 -44.8 31.5 53.7 3.1 19 17 A E H X S+ 0 0 53 -4,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.849 108.3 51.5 -65.6 -37.9 35.1 52.6 2.6 20 18 A S H < S+ 0 0 63 -4,-1.0 4,-0.3 1,-0.2 -1,-0.2 0.830 107.0 53.8 -68.4 -35.4 36.0 53.4 6.3 21 19 A I H < S+ 0 0 0 -4,-1.7 10,-0.4 1,-0.2 3,-0.3 0.866 119.3 32.5 -65.7 -39.5 33.1 51.3 7.6 22 20 A V H >< S+ 0 0 29 -4,-1.3 3,-3.0 1,-0.2 4,-0.4 0.744 95.4 85.7 -89.7 -28.6 34.1 48.2 5.7 23 21 A S T 3< S+ 0 0 64 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.505 91.6 47.4 -72.4 -2.0 37.9 48.5 5.5 24 22 A L T > >S+ 0 0 95 -4,-0.3 5,-2.0 -3,-0.3 3,-1.0 0.375 85.0 92.5-103.6 -0.3 38.5 46.8 8.9 25 23 A F G X 5S+ 0 0 3 -3,-3.0 3,-1.5 1,-0.3 -2,-0.2 0.795 75.8 67.5 -59.6 -29.7 36.1 44.0 8.0 26 24 A E G 3 5S+ 0 0 156 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.894 101.3 46.3 -48.7 -47.0 39.2 42.2 6.7 27 25 A K G < 5S- 0 0 76 -3,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.372 122.1-108.4 -81.9 4.0 40.3 41.9 10.3 28 26 A G T < 5S+ 0 0 28 -3,-1.5 8,-1.3 1,-0.3 2,-0.3 0.684 86.4 113.5 73.9 20.8 36.9 40.7 11.4 29 27 A I B < -F 35 0B 47 -5,-2.0 -1,-0.3 6,-0.2 6,-0.2 -0.894 51.5-149.8-129.8 152.0 36.4 44.1 13.1 30 28 A R > - 0 0 0 4,-2.4 3,-1.6 -2,-0.3 -8,-0.1 -0.421 41.5 -80.9-108.8-179.3 34.1 47.1 12.5 31 29 A Q T 3 S+ 0 0 73 -10,-0.4 2,-0.5 1,-0.3 -9,-0.0 0.962 127.4 49.7 -38.5 -65.6 34.1 50.9 13.0 32 30 A D T 3 S- 0 0 79 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.133 121.2-104.3 -73.9 22.7 33.3 50.6 16.7 33 31 A G S < S+ 0 0 51 -3,-1.6 -1,-0.2 -2,-0.5 -2,-0.1 0.265 81.3 128.3 76.2 -11.8 36.1 48.0 17.4 34 32 A R - 0 0 19 -5,-0.1 -4,-2.4 1,-0.1 -1,-0.2 -0.332 61.9-102.9 -85.5 160.5 33.6 45.2 17.6 35 33 A K B > -F 29 0B 109 -6,-0.2 3,-1.2 4,-0.1 -6,-0.2 -0.304 30.6-109.9 -77.0 161.4 33.6 41.9 15.7 36 34 A L T 3 S+ 0 0 22 -8,-1.3 174,-3.4 1,-0.3 -1,-0.1 0.770 122.6 44.7 -62.7 -24.5 31.4 41.1 12.7 37 35 A T T 3 S+ 0 0 58 -9,-0.3 -1,-0.3 172,-0.2 2,-0.2 0.449 94.4 107.7 -96.9 -2.7 29.5 38.6 14.9 38 36 A D < - 0 0 41 -3,-1.2 2,-0.2 172,-0.1 172,-0.1 -0.518 59.8-141.7 -81.2 140.0 29.3 41.0 18.0 39 37 A Y - 0 0 32 -2,-0.2 -4,-0.1 1,-0.1 3,-0.1 -0.596 33.3-104.8 -79.9 157.9 26.1 42.7 19.2 40 38 A R - 0 0 12 -2,-0.2 -1,-0.1 1,-0.2 171,-0.0 -0.287 58.6 -62.9 -73.6 169.0 26.6 46.3 20.5 41 39 A P - 0 0 110 0, 0.0 20,-2.5 0, 0.0 2,-0.4 -0.330 60.9-154.3 -54.7 135.4 26.6 46.9 24.3 42 40 A L E +G 60 0C 16 18,-0.2 2,-0.4 -3,-0.1 18,-0.2 -0.961 19.4 175.5-118.6 129.3 23.1 46.0 25.7 43 41 A S E -G 59 0C 44 16,-2.2 16,-2.6 -2,-0.4 2,-0.4 -0.979 8.9-166.6-123.2 147.7 21.4 47.3 28.7 44 42 A I E -G 58 0C 15 -2,-0.4 2,-0.8 14,-0.2 14,-0.2 -0.974 3.1-164.2-132.6 112.9 17.8 46.3 29.7 45 43 A T E > -G 57 0C 62 12,-2.7 12,-2.5 -2,-0.4 3,-0.7 -0.890 14.3-152.2-102.8 106.3 16.1 48.4 32.3 46 44 A L E 3 S+G 56 0C 54 -2,-0.8 10,-0.3 10,-0.2 120,-0.1 -0.419 74.6 16.8 -75.0 150.7 13.1 46.5 33.6 47 45 A D T 3 S+ 0 0 52 8,-2.2 -1,-0.2 -2,-0.1 9,-0.2 0.788 76.3 143.9 60.4 32.8 10.1 48.4 35.0 48 46 A Y < + 0 0 128 -3,-0.7 2,-1.0 1,-0.2 -2,-0.1 0.908 64.8 57.2 -69.8 -41.4 11.3 51.7 33.5 49 47 A A S > S- 0 0 30 18,-0.2 3,-1.8 1,-0.1 -1,-0.2 -0.805 76.4-164.8 -91.3 98.5 7.7 52.8 32.8 50 48 A K T 3 S+ 0 0 145 -2,-1.0 -1,-0.1 1,-0.3 -2,-0.1 0.675 84.3 51.2 -62.7 -25.5 6.2 52.7 36.2 51 49 A K T 3 S+ 0 0 193 -3,-0.1 -1,-0.3 3,-0.0 2,-0.2 0.451 91.2 94.7 -92.1 -1.8 2.5 52.8 35.1 52 50 A A S < S- 0 0 11 -3,-1.8 18,-0.2 1,-0.1 3,-0.2 -0.585 81.1-129.4 -78.6 152.0 3.0 49.9 32.6 53 51 A D S S- 0 0 3 16,-3.1 118,-3.2 1,-0.3 2,-0.3 0.779 96.2 -3.0 -70.3 -27.6 2.1 46.4 33.9 54 52 A G E S+ H 0 69C 0 15,-0.8 15,-2.7 116,-0.3 -1,-0.3 -0.949 78.1 173.1-156.7 149.0 5.6 45.5 32.6 55 53 A S E - H 0 68C 0 -2,-0.3 -8,-2.2 13,-0.2 2,-0.3 -0.993 15.9-166.9-155.4 161.7 8.3 47.4 30.8 56 54 A A E -GH 46 67C 0 11,-1.9 11,-2.5 -2,-0.3 2,-0.7 -0.932 12.3-152.8-152.4 124.7 11.8 47.3 29.5 57 55 A L E -GH 45 66C 8 -12,-2.5 -12,-2.7 -2,-0.3 2,-0.5 -0.921 22.9-160.9 -96.2 111.9 14.0 50.1 28.3 58 56 A V E -GH 44 65C 0 7,-3.5 7,-2.4 -2,-0.7 2,-0.6 -0.849 12.9-173.9 -97.4 124.1 16.4 48.5 25.8 59 57 A K E +GH 43 64C 97 -16,-2.6 -16,-2.2 -2,-0.5 2,-0.6 -0.974 7.7 172.7-112.3 111.0 19.6 50.3 24.9 60 58 A L E > S-GH 42 63C 0 3,-2.7 3,-2.1 -2,-0.6 2,-0.3 -0.899 71.8 -58.3-116.1 96.3 21.5 48.4 22.1 61 59 A G T 3 S- 0 0 33 -20,-2.5 -18,-0.1 -2,-0.6 92,-0.1 -0.528 120.1 -20.3 59.3-126.5 24.2 50.8 21.3 62 60 A T T 3 S+ 0 0 94 -2,-0.3 2,-0.5 90,-0.3 -1,-0.3 0.394 116.6 103.9 -93.2 1.0 22.5 54.0 20.3 63 61 A T E < -H 60 0C 0 -3,-2.1 -3,-2.7 89,-0.3 2,-0.5 -0.740 52.4-172.2 -81.2 125.2 19.2 52.2 19.5 64 62 A M E +HI 59 150C 50 86,-2.1 85,-2.6 -2,-0.5 86,-1.6 -0.978 8.0 174.6-126.7 122.4 16.7 52.8 22.3 65 63 A V E -HI 58 148C 0 -7,-2.4 -7,-3.5 -2,-0.5 2,-0.6 -0.995 13.5-162.0-129.7 128.6 13.4 51.0 22.5 66 64 A L E -HI 57 147C 37 81,-2.9 81,-3.1 -2,-0.4 2,-0.4 -0.955 11.7-172.7-111.3 115.6 10.9 51.2 25.4 67 65 A A E +HI 56 146C 0 -11,-2.5 -11,-1.9 -2,-0.6 2,-0.3 -0.872 5.5 178.5-106.1 142.7 8.3 48.4 25.5 68 66 A G E -HI 55 145C 15 77,-2.5 77,-2.5 -2,-0.4 2,-0.3 -0.989 13.8-147.0-141.5 149.3 5.4 48.4 27.9 69 67 A T E -HI 54 144C 1 -15,-2.7 -16,-3.1 -2,-0.3 -15,-0.8 -0.881 8.2-172.0-117.4 154.1 2.5 46.2 28.6 70 68 A K E - 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