==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/RNA 10-SEP-12 4BA2 . COMPND 2 MOLECULE: PROBABLE EXOSOME COMPLEX EXONUCLEASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR E.LORENTZEN,E.CONTI . 721 8 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 507 70.3 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 . 188 26.1 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 1.2 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 . 57 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 19.8 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 2 1 2 1 1 1 0 0 0 0 1 2 0 1 0 0 0 0 0 0 0 0 1 0 1 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 . 5 8 1 9 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 86 0, 0.0 2,-0.2 0, 0.0 363,-0.0 0.000 360.0 360.0 360.0 153.6 -39.8 34.1 -19.2 2 0 A H - 0 0 66 2,-0.0 2,-0.3 368,-0.0 0, 0.0 -0.773 360.0-149.3 162.1 149.0 -36.0 34.1 -19.5 3 1 A M - 0 0 68 -2,-0.2 2,-0.5 346,-0.1 346,-0.2 -0.972 22.6-111.4-140.1 156.8 -32.9 32.4 -18.2 4 2 A S E -A 348 0A 2 344,-2.6 344,-2.6 -2,-0.3 2,-0.3 -0.760 38.2-174.6 -87.3 129.2 -29.2 33.2 -17.4 5 3 A S E -A 347 0A 47 -2,-0.5 342,-0.2 342,-0.2 3,-0.1 -0.898 35.5 -95.6-124.0 151.9 -26.7 31.4 -19.8 6 4 A T - 0 0 4 340,-1.3 341,-0.0 -2,-0.3 339,-0.0 -0.536 54.8-106.2 -64.4 122.1 -22.9 31.2 -19.9 7 5 A P - 0 0 74 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.247 38.8-171.4 -56.7 135.0 -21.8 33.9 -22.3 8 6 A S + 0 0 30 1,-0.2 2,-1.7 -3,-0.1 330,-0.1 0.927 66.4 41.2 -97.9 -76.2 -20.6 32.5 -25.6 9 7 A N S S+ 0 0 83 328,-0.2 -1,-0.2 90,-0.1 2,-0.1 -0.580 81.9 151.5 -80.6 85.5 -18.9 34.8 -28.1 10 8 A Q - 0 0 61 -2,-1.7 2,-2.1 -3,-0.2 209,-0.0 -0.420 61.3 -64.2-105.8-177.9 -16.8 36.8 -25.7 11 9 A N - 0 0 66 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.451 54.9-153.4 -68.1 79.7 -13.5 38.7 -26.0 12 10 A I - 0 0 50 -2,-2.1 615,-0.1 1,-0.1 -1,-0.1 -0.429 10.8-159.8 -64.3 113.0 -11.3 35.7 -26.7 13 11 A I - 0 0 19 -2,-0.5 5,-0.1 206,-0.2 -1,-0.1 -0.858 19.9-111.3-104.4 122.7 -7.9 36.7 -25.4 14 12 A P > - 0 0 11 0, 0.0 4,-1.4 0, 0.0 3,-0.3 -0.008 19.7-118.0 -58.2 151.7 -4.9 34.8 -26.8 15 13 A I H > S+ 0 0 49 612,-2.0 4,-1.9 1,-0.2 3,-0.5 0.910 113.2 52.3 -53.1 -50.6 -2.8 32.5 -24.6 16 14 A I H > S+ 0 0 12 611,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.851 104.7 57.2 -56.6 -38.0 0.4 34.5 -25.0 17 15 A K H > S+ 0 0 64 -3,-0.3 4,-1.7 610,-0.2 -1,-0.2 0.883 105.7 49.7 -64.1 -38.6 -1.4 37.7 -23.9 18 16 A K H X S+ 0 0 98 -4,-1.4 4,-1.6 -3,-0.5 3,-0.3 0.963 107.3 54.0 -62.2 -51.1 -2.4 36.1 -20.7 19 17 A E H X S+ 0 0 122 -4,-1.9 4,-1.6 1,-0.3 -1,-0.2 0.748 109.2 50.3 -56.9 -29.1 1.1 34.9 -19.9 20 18 A S H X S+ 0 0 43 -4,-1.3 4,-1.2 2,-0.2 -1,-0.3 0.881 103.7 55.5 -77.1 -42.6 2.4 38.4 -20.3 21 19 A I H < S+ 0 0 7 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.830 111.6 45.4 -65.8 -31.9 -0.1 40.2 -18.1 22 20 A V H >X S+ 0 0 39 -4,-1.6 3,-7.4 2,-0.2 4,-0.7 0.975 97.7 73.9 -67.3 -61.6 0.9 37.9 -15.2 23 21 A S H >< S+ 0 0 62 -4,-1.6 3,-1.3 1,-0.3 4,-0.4 0.723 100.3 42.6 -14.1 -69.6 4.6 38.3 -15.8 24 22 A L T 3<>S+ 0 0 56 -4,-1.2 5,-2.3 1,-0.3 3,-0.4 0.571 99.7 77.6 -68.1 -6.8 4.7 41.8 -14.5 25 23 A F T X45S+ 0 0 1 -3,-7.4 3,-1.9 1,-0.2 -1,-0.3 0.903 83.1 62.4 -67.7 -41.8 2.4 40.6 -11.6 26 24 A E T <<5S+ 0 0 73 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.803 108.2 44.4 -49.8 -32.1 5.4 39.0 -9.9 27 25 A K T 3 5S- 0 0 175 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.338 119.0-106.3-103.0 5.7 6.9 42.5 -9.6 28 26 A G T < 5S+ 0 0 25 -3,-1.9 8,-0.7 1,-0.3 2,-0.3 0.685 83.8 104.2 82.7 19.4 3.8 44.3 -8.4 29 27 A I B < -F 35 0B 60 -5,-2.3 -1,-0.3 6,-0.2 -2,-0.2 -0.927 52.4-147.4-131.1 159.9 3.0 46.2 -11.7 30 28 A R > - 0 0 0 4,-1.6 3,-1.8 -2,-0.3 -8,-0.1 -0.480 41.7 -82.2-114.0-177.4 0.6 45.8 -14.5 31 29 A Q T 3 S+ 0 0 74 1,-0.3 -1,-0.0 -2,-0.2 -10,-0.0 0.948 129.5 47.9 -49.1 -56.9 0.6 46.5 -18.3 32 30 A D T 3 S- 0 0 82 1,-0.1 -1,-0.3 2,-0.0 0, 0.0 0.341 123.1-106.1 -71.8 8.1 -0.2 50.2 -17.8 33 31 A G S < S+ 0 0 50 -3,-1.8 2,-0.1 1,-0.2 -2,-0.1 0.587 74.7 135.7 78.8 12.9 2.6 50.4 -15.2 34 32 A R - 0 0 21 1,-0.1 -4,-1.6 4,-0.1 2,-0.3 -0.480 57.5-104.1 -93.1 163.6 0.4 50.6 -12.1 35 33 A K B > -F 29 0B 117 -6,-0.2 3,-3.6 -2,-0.1 -6,-0.2 -0.631 37.5-105.4 -85.8 144.1 0.6 48.8 -8.8 36 34 A L T 3 S+ 0 0 28 -8,-0.7 175,-2.9 1,-0.3 -1,-0.1 0.635 121.3 47.0 -41.9 -14.0 -1.8 46.0 -8.0 37 35 A T T 3 S+ 0 0 59 -9,-0.2 -1,-0.3 173,-0.2 2,-0.2 0.357 89.2 104.2-117.0 4.4 -3.6 48.4 -5.7 38 36 A D < - 0 0 41 -3,-3.6 2,-0.2 173,-0.1 173,-0.1 -0.570 58.8-138.1 -90.1 151.7 -3.9 51.6 -7.8 39 37 A Y - 0 0 39 -2,-0.2 -4,-0.1 1,-0.1 3,-0.1 -0.622 32.0-107.6 -91.4 161.1 -7.0 53.0 -9.6 40 38 A R - 0 0 17 -2,-0.2 -1,-0.1 1,-0.2 2,-0.1 -0.231 58.3 -57.8 -78.4 177.6 -6.5 54.4 -13.1 41 39 A P - 0 0 108 0, 0.0 20,-2.0 0, 0.0 2,-0.4 -0.384 60.9-148.2 -57.8 132.3 -6.7 58.1 -13.8 42 40 A L E +G 60 0C 23 18,-0.2 2,-0.4 -3,-0.1 18,-0.2 -0.852 19.2 178.0-110.3 140.2 -10.0 59.4 -12.6 43 41 A S E -G 59 0C 40 16,-2.1 16,-2.6 -2,-0.4 2,-0.4 -0.992 4.8-172.1-141.1 131.9 -11.9 62.3 -14.2 44 42 A I E -G 58 0C 19 -2,-0.4 2,-0.5 14,-0.2 14,-0.2 -0.992 3.2-171.4-127.9 131.9 -15.3 63.7 -13.2 45 43 A T E > -G 57 0C 56 12,-2.7 12,-3.0 -2,-0.4 3,-0.6 -0.957 12.2-159.2-124.3 113.0 -17.3 66.3 -15.1 46 44 A L E 3 S+G 56 0C 58 -2,-0.5 10,-0.2 10,-0.3 120,-0.1 -0.411 73.2 21.1 -88.2 166.4 -20.5 67.7 -13.4 47 45 A D T 3 S+ 0 0 60 8,-1.5 -1,-0.2 -2,-0.1 9,-0.2 0.756 80.9 141.7 47.9 27.5 -23.4 69.4 -15.1 48 46 A Y < + 0 0 121 -3,-0.6 2,-0.8 1,-0.2 -2,-0.1 0.874 60.8 54.0 -68.6 -39.7 -22.2 67.6 -18.3 49 47 A A S > S- 0 0 30 18,-0.2 3,-1.6 1,-0.1 -1,-0.2 -0.874 79.3-159.4 -94.7 105.9 -25.7 66.8 -19.6 50 48 A K T 3 S+ 0 0 159 -2,-0.8 -1,-0.1 1,-0.3 -2,-0.1 0.747 85.7 50.2 -65.1 -29.8 -27.3 70.2 -19.6 51 49 A K T 3 S+ 0 0 195 -3,-0.1 -1,-0.3 3,-0.0 2,-0.2 0.428 91.0 98.2 -91.4 0.8 -30.9 69.1 -19.5 52 50 A A S < S- 0 0 13 -3,-1.6 3,-0.2 1,-0.1 18,-0.2 -0.551 78.0-132.3 -76.9 153.3 -30.3 66.8 -16.6 53 51 A D S S- 0 0 3 16,-2.7 118,-3.1 1,-0.4 2,-0.3 0.776 95.9 -3.8 -70.5 -27.1 -31.3 68.0 -13.1 54 52 A G E S+ H 0 69C 0 15,-0.7 15,-2.4 116,-0.3 -1,-0.4 -0.926 78.4 170.2-165.2 137.3 -27.8 66.7 -12.1 55 53 A S E - H 0 68C 0 -2,-0.3 -8,-1.5 13,-0.2 2,-0.3 -0.985 15.4-168.5-151.2 159.7 -25.2 64.9 -14.1 56 54 A A E -GH 46 67C 0 11,-1.9 11,-2.3 -2,-0.3 2,-0.6 -0.943 12.8-150.6-152.2 131.1 -21.6 63.7 -14.0 57 55 A L E -GH 45 66C 10 -12,-3.0 -12,-2.7 -2,-0.3 2,-0.5 -0.922 21.5-160.3 -99.0 124.6 -19.5 62.3 -16.8 58 56 A V E -GH 44 65C 0 7,-3.2 7,-2.2 -2,-0.6 2,-0.6 -0.922 13.4-172.5-116.3 120.5 -16.9 59.9 -15.4 59 57 A K E +GH 43 64C 98 -16,-2.6 -16,-2.1 -2,-0.5 2,-0.5 -0.948 9.2 171.4-108.7 119.0 -13.7 58.8 -17.2 60 58 A L E > S-GH 42 63C 0 3,-2.7 3,-1.7 -2,-0.6 -18,-0.2 -0.909 71.0 -52.3-125.7 99.9 -11.8 56.0 -15.4 61 59 A G T 3 S- 0 0 31 -20,-2.0 92,-0.1 -2,-0.5 -1,-0.1 -0.503 119.3 -29.3 57.7-137.0 -9.0 54.9 -17.6 62 60 A T T 3 S+ 0 0 97 90,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.646 116.6 105.4 -86.6 -12.2 -10.8 54.2 -20.9 63 61 A T E < -H 60 0C 0 -3,-1.7 -3,-2.7 89,-0.3 2,-0.4 -0.484 53.5-168.3 -67.3 131.7 -14.1 53.3 -19.2 64 62 A M E +HI 59 150C 52 86,-2.5 85,-2.9 -2,-0.2 86,-1.7 -0.977 10.1 176.0-134.1 124.9 -16.6 56.1 -19.6 65 63 A V E -HI 58 148C 0 -7,-2.2 -7,-3.2 -2,-0.4 2,-0.6 -0.985 14.2-160.2-133.1 131.9 -20.0 56.5 -17.8 66 64 A L E -HI 57 147C 34 81,-2.7 81,-2.7 -2,-0.4 2,-0.5 -0.926 11.0-170.3-114.5 111.8 -22.6 59.3 -17.9 67 65 A A E +HI 56 146C 0 -11,-2.3 -11,-1.9 -2,-0.6 2,-0.3 -0.840 8.2 177.5-101.2 132.4 -25.1 59.5 -15.0 68 66 A G E -HI 55 145C 16 77,-2.9 77,-2.8 -2,-0.5 2,-0.3 -0.983 12.1-153.9-132.7 148.1 -28.0 61.8 -15.2 69 67 A T E -HI 54 144C 0 -15,-2.4 -16,-2.7 -2,-0.3 -15,-0.7 -0.885 7.0-171.7-116.7 149.4 -31.0 62.5 -12.9 70 68 A K E - 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0 0 1 44,-3.6 2,-0.4 -2,-0.3 57,-0.2 -0.116 41.3-102.6 -73.2-178.5 -39.5 59.8 -1.9 85 83 A N E -j 141 0C 7 55,-2.5 57,-3.1 46,-0.2 2,-0.4 -0.857 22.2-161.5-112.7 146.1 -38.6 57.3 -4.5 86 84 A L E +j 142 0C 11 -2,-0.4 2,-0.5 55,-0.2 57,-0.2 -0.990 11.4 179.6-120.6 123.8 -35.2 56.2 -6.0 87 85 A I E -j 143 0C 37 55,-2.5 57,-2.8 -2,-0.4 2,-0.5 -0.972 8.6-163.7-125.6 115.9 -35.2 54.4 -9.3 88 86 A V E +j 144 0C 1 -2,-0.5 2,-0.4 55,-0.2 57,-0.2 -0.868 9.5 176.9-104.7 125.8 -31.8 53.3 -10.8 89 87 A N E -j 145 0C 42 55,-2.9 57,-3.6 -2,-0.5 2,-0.5 -0.978 8.9-168.0-125.0 144.1 -31.2 52.3 -14.4 90 88 A V E -j 146 0C 2 -2,-0.4 2,-0.5 55,-0.2 57,-0.2 -0.993 3.0-165.3-127.6 122.0 -28.1 51.4 -16.2 91 89 A E E -j 147 0C 60 55,-2.8 57,-2.4 -2,-0.5 2,-1.1 -0.941 10.7-155.7-105.1 129.1 -27.8 51.0 -20.0 92 90 A L E -j 148 0C 21 -2,-0.5 57,-0.1 55,-0.2 14,-0.1 -0.820 29.4-147.7 -96.3 88.9 -24.7 49.3 -21.5 93 91 A L > - 0 0 22 -2,-1.1 3,-3.2 55,-1.1 4,-0.5 -0.321 21.3-122.3 -66.0 140.0 -24.9 51.0 -24.8 94 92 A P T 3 S+ 0 0 51 0, 0.0 6,-0.2 0, 0.0 -1,-0.2 0.582 113.0 73.0 -50.0 -12.3 -23.8 49.2 -27.9 95 93 A L T 3 S+ 0 0 122 53,-0.2 54,-0.1 1,-0.2 56,-0.1 0.666 87.0 61.6 -75.7 -20.3 -21.5 52.2 -28.1 96 94 A A S < S+ 0 0 3 -3,-3.2 55,-2.8 52,-0.3 2,-0.3 0.798 116.8 2.6 -78.2 -31.7 -19.4 50.9 -25.1 97 95 A Y > - 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