==== 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 15-JAN-07 2JE6 . COMPND 2 MOLECULE: EXOSOME COMPLEX EXONUCLEASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR E.LORENTZEN,E.CONTI . 715 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 479 67.0 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 . 184 25.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 45 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 1 2 2 2 0 0 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 . 4 8 3 7 3 3 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 1 0 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 93 0, 0.0 2,-0.3 0, 0.0 363,-0.1 0.000 360.0 360.0 360.0 147.6 0.3 -6.5 52.8 2 0 A H - 0 0 98 348,-0.1 2,-0.3 2,-0.0 348,-0.0 -0.921 360.0-166.9-148.3 158.4 0.7 -2.7 52.7 3 1 A M - 0 0 53 -2,-0.3 2,-0.5 346,-0.1 346,-0.2 -0.969 21.3-124.5-157.0 151.9 -1.2 0.7 52.0 4 2 A S E -A 348 0A 1 344,-3.1 344,-3.2 -2,-0.3 2,-0.3 -0.786 30.4-172.2 -95.6 124.5 -0.5 4.4 51.5 5 3 A S E -A 347 0A 44 -2,-0.5 342,-0.2 342,-0.2 -2,-0.0 -0.897 33.6 -99.7-118.6 147.3 -2.3 6.9 53.8 6 4 A T - 0 0 7 340,-1.7 2,-0.1 -2,-0.3 339,-0.0 -0.385 49.1-133.7 -53.9 129.3 -2.6 10.6 53.8 7 5 A P - 0 0 74 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.496 11.8-106.6 -84.2 163.3 0.0 11.9 56.3 8 6 A S - 0 0 80 -2,-0.1 2,-0.5 1,-0.1 332,-0.1 -0.497 49.3 -90.7 -66.1 151.1 -0.3 14.4 59.1 9 7 A N - 0 0 77 -2,-0.2 3,-0.4 1,-0.1 -1,-0.1 -0.581 38.5-171.6 -64.4 117.4 1.4 17.8 58.5 10 8 A Q S S+ 0 0 46 -2,-0.5 89,-0.2 1,-0.2 -1,-0.1 0.185 85.0 35.0 -95.8 13.9 4.9 17.4 59.9 11 9 A N S S- 0 0 59 208,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.216 74.5-175.8-160.9 57.7 5.6 21.1 59.4 12 10 A I - 0 0 47 -3,-0.4 616,-0.1 1,-0.0 207,-0.0 -0.471 16.4-159.8 -56.3 108.8 2.4 23.1 60.0 13 11 A I - 0 0 16 -2,-0.5 2,-0.1 206,-0.2 5,-0.1 -0.827 17.6-109.9-104.4 137.6 3.3 26.7 59.2 14 12 A P >> - 0 0 9 0, 0.0 3,-2.4 0, 0.0 4,-1.4 -0.345 23.7-118.3 -67.2 139.1 1.4 29.7 60.4 15 13 A I H 3> S+ 0 0 90 613,-0.6 4,-1.4 1,-0.3 614,-0.1 0.792 114.5 57.3 -37.0 -41.7 -0.6 31.8 58.0 16 14 A I H 3> S+ 0 0 31 612,-0.4 4,-1.1 1,-0.2 -1,-0.3 0.817 103.0 52.2 -68.7 -32.7 1.6 34.8 58.7 17 15 A K H <> S+ 0 0 76 -3,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.836 102.7 58.9 -75.4 -35.4 4.8 33.0 57.7 18 16 A K H X S+ 0 0 95 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.904 103.3 52.9 -57.7 -44.3 3.4 31.9 54.3 19 17 A E H < S+ 0 0 67 -4,-1.4 4,-0.4 1,-0.2 -1,-0.2 0.885 110.4 47.5 -61.3 -39.5 2.8 35.6 53.4 20 18 A S H >< S+ 0 0 55 -4,-1.1 3,-1.2 2,-0.2 4,-0.4 0.922 107.0 55.9 -66.7 -47.3 6.4 36.4 54.3 21 19 A I H 3< S+ 0 0 2 -4,-2.2 10,-0.4 1,-0.3 3,-0.3 0.861 118.3 34.1 -52.1 -42.9 7.9 33.5 52.3 22 20 A V T >< S+ 0 0 41 -4,-1.7 3,-1.4 1,-0.2 4,-0.4 0.393 90.2 102.4 -96.6 3.2 6.1 34.6 49.1 23 21 A S T < S+ 0 0 69 -3,-1.2 3,-0.2 -4,-0.4 -1,-0.2 0.772 88.4 35.8 -63.2 -32.8 6.4 38.4 49.8 24 22 A L T > >S+ 0 0 74 -4,-0.4 5,-2.0 -3,-0.3 3,-0.9 0.260 84.1 102.7-104.5 8.5 9.3 39.0 47.4 25 23 A F G X 5S+ 0 0 3 -3,-1.4 3,-2.1 1,-0.2 -1,-0.2 0.879 75.2 63.7 -61.0 -33.1 8.3 36.5 44.7 26 24 A E G 3 5S+ 0 0 154 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.838 103.8 47.3 -55.2 -35.8 7.0 39.5 42.7 27 25 A K G < 5S- 0 0 150 -3,-0.9 -1,-0.3 2,-0.2 -2,-0.2 0.364 123.4-108.2 -87.1 2.9 10.5 40.8 42.5 28 26 A G T < 5S+ 0 0 27 -3,-2.1 8,-1.3 1,-0.3 2,-0.3 0.678 83.2 101.2 80.0 19.2 11.8 37.3 41.6 29 27 A I B < -F 35 0B 55 -5,-2.0 -1,-0.3 6,-0.2 6,-0.2 -0.907 53.0-143.5-136.9 167.2 13.5 36.5 44.8 30 28 A R > - 0 0 1 4,-1.9 3,-2.1 -2,-0.3 -8,-0.1 -0.465 43.8 -72.3-115.3 179.6 13.0 34.5 48.0 31 29 A Q T 3 S+ 0 0 74 -10,-0.4 -9,-0.0 1,-0.3 -10,-0.0 0.912 130.5 43.9 -28.1 -67.1 13.6 34.5 51.8 32 30 A D T 3 S- 0 0 83 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.356 120.0-105.7 -76.0 6.8 17.3 33.8 51.4 33 31 A G S < S+ 0 0 44 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.389 75.7 137.8 81.4 -0.5 17.7 36.4 48.5 34 32 A R - 0 0 18 1,-0.1 -4,-1.9 -5,-0.1 -1,-0.3 -0.448 58.2-108.2 -79.9 152.5 18.0 33.7 45.8 35 33 A K B > -F 29 0B 119 -6,-0.2 3,-1.7 4,-0.1 -6,-0.2 -0.363 32.2-106.8 -68.5 157.9 16.3 34.0 42.5 36 34 A L T 3 S+ 0 0 26 -8,-1.3 175,-3.4 1,-0.3 -1,-0.1 0.733 123.0 46.3 -59.5 -22.2 13.3 31.8 41.8 37 35 A T T 3 S+ 0 0 50 -9,-0.2 2,-0.3 173,-0.2 -1,-0.3 0.377 93.3 104.1 -98.4 0.5 15.6 29.8 39.4 38 36 A D < - 0 0 49 -3,-1.7 2,-0.2 173,-0.1 173,-0.1 -0.654 61.0-139.0 -90.9 137.2 18.6 29.5 41.7 39 37 A Y - 0 0 35 -2,-0.3 -4,-0.1 1,-0.1 3,-0.1 -0.537 31.9-105.6 -73.2 154.6 19.8 26.5 43.6 40 38 A R - 0 0 15 -2,-0.2 -1,-0.1 1,-0.2 2,-0.1 -0.183 61.3 -59.8 -66.9 167.8 21.0 27.0 47.2 41 39 A P - 0 0 109 0, 0.0 20,-2.4 0, 0.0 2,-0.4 -0.381 60.3-154.5 -59.3 136.3 24.8 26.7 47.8 42 40 A L E +G 60 0C 17 18,-0.2 2,-0.4 -3,-0.1 18,-0.2 -0.943 17.8 176.3-119.5 126.3 26.2 23.3 46.9 43 41 A S E -G 59 0C 46 16,-2.3 16,-2.3 -2,-0.4 2,-0.4 -0.985 7.9-167.3-124.7 144.9 29.2 21.6 48.1 44 42 A I E -G 58 0C 17 -2,-0.4 2,-0.7 14,-0.2 14,-0.2 -0.981 1.2-167.3-132.7 116.6 30.3 18.1 47.1 45 43 A T E > -G 57 0C 60 12,-2.6 12,-2.6 -2,-0.4 3,-0.6 -0.929 13.0-152.6-110.2 110.1 33.0 16.3 49.1 46 44 A L E 3 S+G 56 0C 53 -2,-0.7 10,-0.2 10,-0.2 120,-0.1 -0.372 73.6 17.9 -77.6 155.8 34.3 13.2 47.3 47 45 A D T 3 S+ 0 0 54 8,-2.0 -1,-0.2 1,-0.1 9,-0.2 0.777 76.7 143.1 52.4 35.2 35.7 10.2 49.2 48 46 A Y < + 0 0 129 -3,-0.6 2,-1.0 1,-0.2 -1,-0.1 0.876 62.3 57.3 -70.0 -39.8 34.1 11.3 52.4 49 47 A A S > S- 0 0 29 18,-0.2 3,-1.8 1,-0.1 -1,-0.2 -0.811 78.0-161.6 -97.1 101.7 33.3 7.8 53.5 50 48 A K T 3 S+ 0 0 164 -2,-1.0 -1,-0.1 1,-0.3 -2,-0.0 0.675 83.7 49.1 -67.9 -21.4 36.7 6.2 53.5 51 49 A K T 3 S+ 0 0 191 3,-0.0 -1,-0.3 19,-0.0 2,-0.1 0.456 90.9 98.1 -94.8 -2.9 35.7 2.5 53.5 52 50 A A S < S- 0 0 13 -3,-1.8 18,-0.2 1,-0.1 3,-0.2 -0.477 80.2-129.5 -73.6 151.3 33.2 3.1 50.6 53 51 A D S S- 0 0 4 16,-3.0 118,-2.3 1,-0.4 2,-0.3 0.853 95.7 -5.7 -72.0 -33.7 34.5 2.2 47.1 54 52 A G E S+ H 0 69C 0 15,-0.7 15,-2.7 116,-0.3 -1,-0.4 -0.949 78.8 170.2-150.3 154.2 33.3 5.6 46.1 55 53 A S E - H 0 68C 0 -2,-0.3 -8,-2.0 13,-0.2 2,-0.3 -0.986 15.6-164.1-160.6 160.0 31.4 8.3 48.1 56 54 A A E -GH 46 67C 0 11,-2.2 11,-2.6 -2,-0.3 2,-0.6 -0.947 11.2-151.8-151.9 131.8 30.1 11.8 48.1 57 55 A L E -GH 45 66C 8 -12,-2.6 -12,-2.6 -2,-0.3 2,-0.5 -0.940 21.5-164.5-101.1 117.8 28.8 14.1 50.8 58 56 A V E -GH 44 65C 0 7,-2.8 7,-2.5 -2,-0.6 2,-0.5 -0.903 10.4-171.5-106.9 126.5 26.4 16.6 49.3 59 57 A K E +GH 43 64C 99 -16,-2.3 -16,-2.3 -2,-0.5 2,-0.5 -0.990 7.7 174.3-112.2 118.7 25.4 19.8 51.1 60 58 A L E > S-GH 42 63C 0 3,-2.7 3,-2.4 -2,-0.5 -18,-0.2 -0.919 70.0 -54.2-126.3 98.8 22.6 21.7 49.4 61 59 A G T 3 S- 0 0 34 -20,-2.4 -18,-0.1 -2,-0.5 92,-0.1 -0.551 121.7 -23.5 62.2-132.5 21.6 24.5 51.6 62 60 A T T 3 S+ 0 0 95 90,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.284 116.7 106.3 -88.1 5.4 20.7 22.7 54.9 63 61 A T E < -H 60 0C 1 -3,-2.4 -3,-2.7 89,-0.2 2,-0.4 -0.752 51.0-171.1 -86.7 133.2 20.1 19.4 53.1 64 62 A M E +HI 59 150C 51 86,-2.1 86,-1.8 -2,-0.4 85,-1.7 -0.995 7.5 176.4-129.4 127.4 22.8 16.9 53.6 65 63 A V E -HI 58 148C 0 -7,-2.5 -7,-2.8 -2,-0.4 2,-0.6 -0.995 13.2-161.3-130.0 128.2 23.1 13.5 51.8 66 64 A L E -HI 57 147C 38 81,-3.1 81,-3.4 -2,-0.4 2,-0.4 -0.951 12.6-173.9-110.0 115.2 25.9 10.9 52.0 67 65 A A E +HI 56 146C 0 -11,-2.6 -11,-2.2 -2,-0.6 2,-0.3 -0.926 6.0 174.8-104.8 142.5 26.1 8.4 49.1 68 66 A G E -HI 55 145C 17 77,-2.4 77,-2.7 -2,-0.4 2,-0.3 -0.997 14.5-149.9-145.3 147.6 28.4 5.4 49.1 69 67 A T E -HI 54 144C 0 -15,-2.7 -16,-3.0 -2,-0.3 -15,-0.7 -0.851 7.3-173.0-114.5 150.6 29.1 2.4 46.8 70 68 A K E - 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