==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/RNA 16-JAN-07 2JEA . 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) . 32089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 496 69.4 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 . 186 26.0 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 . 58 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 19.7 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 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 . 5 9 1 7 5 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 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 82 0, 0.0 2,-0.2 0, 0.0 363,-0.0 0.000 360.0 360.0 360.0 175.9 -40.4 34.3 -18.8 2 0 A H - 0 0 77 2,-0.0 2,-0.3 368,-0.0 0, 0.0 -0.889 360.0-148.2 170.6 159.4 -36.6 34.6 -19.4 3 1 A M - 0 0 56 -2,-0.2 2,-0.4 346,-0.1 346,-0.2 -0.990 19.3-114.6-157.7 151.1 -33.3 32.9 -18.2 4 2 A S E -A 348 0A 0 344,-2.6 344,-2.8 -2,-0.3 2,-0.3 -0.668 36.5-172.2 -90.6 122.9 -29.6 33.6 -17.4 5 3 A S E -A 347 0A 45 -2,-0.4 342,-0.2 342,-0.2 3,-0.0 -0.822 33.9 -98.3-116.9 152.3 -27.1 31.9 -19.8 6 4 A T - 0 0 4 340,-1.1 2,-0.1 -2,-0.3 339,-0.0 -0.540 54.8-107.7 -62.2 128.4 -23.4 31.6 -19.8 7 5 A P - 0 0 66 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.435 11.8-144.9 -64.2 133.5 -22.2 34.3 -22.2 8 6 A S - 0 0 46 -2,-0.1 2,-0.4 1,-0.1 331,-0.1 -0.852 42.0-169.1 -89.9 90.7 -20.8 33.1 -25.6 9 7 A N - 0 0 69 -2,-1.0 2,-1.4 1,-0.1 -1,-0.1 -0.276 26.5-154.6-114.6 34.3 -18.5 36.0 -25.1 10 8 A Q + 0 0 66 -2,-0.4 2,-1.7 1,-0.1 -1,-0.1 -0.028 62.9 106.8 48.5 -74.6 -16.3 37.2 -28.1 11 9 A N + 0 0 53 -2,-1.4 2,-1.4 1,-0.1 -1,-0.1 -0.073 42.7 170.8 -43.8 75.8 -13.4 38.9 -26.1 12 10 A I - 0 0 33 -2,-1.7 616,-0.1 572,-0.0 -1,-0.1 -0.734 16.6-164.5 -92.3 84.8 -10.9 36.1 -27.0 13 11 A I - 0 0 26 -2,-1.4 5,-0.1 206,-0.1 -2,-0.0 -0.543 27.7 -97.0 -76.1 140.8 -7.8 37.7 -25.6 14 12 A P > - 0 0 13 0, 0.0 4,-1.5 0, 0.0 3,-0.4 -0.208 18.0-128.2 -60.6 142.1 -4.6 36.1 -26.8 15 13 A I H >> S+ 0 0 77 613,-1.3 4,-1.4 1,-0.2 3,-0.8 0.937 112.3 56.2 -45.8 -54.0 -2.7 33.6 -24.7 16 14 A I H 3> S+ 0 0 31 612,-0.5 4,-1.3 1,-0.3 -1,-0.2 0.859 103.6 53.2 -45.0 -47.2 0.4 35.7 -25.2 17 15 A K H 3> S+ 0 0 83 -3,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.804 100.4 60.2 -69.2 -32.3 -1.4 38.8 -23.8 18 16 A K H X S+ 0 0 39 -4,-1.1 3,-2.1 -3,-0.3 4,-0.6 0.545 89.2 98.1 -98.7 -10.3 0.4 40.1 -15.0 23 21 A S G >< S+ 0 0 72 -4,-0.9 3,-0.5 1,-0.3 4,-0.2 0.831 91.1 38.4 -44.8 -44.8 4.1 40.1 -15.6 24 22 A L G 34>S+ 0 0 86 -4,-0.5 5,-2.4 -3,-0.3 3,-0.4 0.338 87.1 95.7 -97.8 5.7 4.7 43.2 -13.5 25 23 A F G X45S+ 0 0 2 -3,-2.1 3,-2.0 1,-0.2 -1,-0.2 0.875 78.6 63.0 -61.5 -35.4 2.2 42.2 -10.8 26 24 A E T <<5S+ 0 0 163 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.883 102.3 48.6 -53.3 -42.2 5.2 40.9 -9.0 27 25 A K T 3 5S- 0 0 71 -3,-0.4 -1,-0.3 2,-0.2 -2,-0.2 0.349 124.4-107.6 -79.8 7.1 6.6 44.4 -8.8 28 26 A G T < 5S+ 0 0 30 -3,-2.0 8,-1.8 1,-0.3 2,-0.3 0.583 86.3 104.9 77.6 12.3 3.2 45.6 -7.6 29 27 A I B < -F 35 0B 46 -5,-2.4 -1,-0.3 6,-0.2 6,-0.2 -0.816 55.4-137.1-129.4 166.5 2.4 47.3 -10.9 30 28 A R > - 0 0 1 4,-1.9 3,-1.8 -2,-0.3 -8,-0.1 -0.412 39.7 -82.1-115.2-178.2 0.3 46.8 -14.0 31 29 A Q T 3 S+ 0 0 69 -10,-0.4 -9,-0.1 1,-0.3 -10,-0.0 0.879 129.7 47.3 -49.9 -44.8 0.3 47.0 -17.8 32 30 A D T 3 S- 0 0 76 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.019 123.6-105.0 -85.6 24.8 -0.4 50.8 -17.6 33 31 A G S < S+ 0 0 50 -3,-1.8 -2,-0.1 1,-0.2 2,-0.1 0.478 77.5 137.1 64.9 4.6 2.4 51.2 -15.0 34 32 A R - 0 0 21 -5,-0.1 -4,-1.9 1,-0.1 -1,-0.2 -0.425 59.2-101.0 -93.1 159.9 -0.1 51.6 -12.1 35 33 A K B > -F 29 0B 118 -6,-0.2 3,-2.1 1,-0.1 -6,-0.2 -0.409 32.8-114.5 -74.9 150.1 -0.1 50.1 -8.6 36 34 A L T 3 S+ 0 0 23 -8,-1.8 175,-3.3 1,-0.3 -1,-0.1 0.719 119.0 43.7 -58.5 -23.3 -2.3 47.0 -8.0 37 35 A T T 3 S+ 0 0 50 -9,-0.3 -1,-0.3 173,-0.2 2,-0.2 0.367 94.4 105.5-100.0 0.2 -4.4 49.2 -5.6 38 36 A D < - 0 0 53 -3,-2.1 2,-0.2 173,-0.1 173,-0.1 -0.565 61.6-136.3 -85.3 144.6 -4.6 52.3 -7.8 39 37 A Y - 0 0 34 -2,-0.2 -4,-0.1 1,-0.1 3,-0.1 -0.600 30.7-104.3 -82.5 155.3 -7.6 53.6 -9.7 40 38 A R - 0 0 13 -2,-0.2 -1,-0.1 1,-0.2 172,-0.0 -0.216 61.7 -60.7 -67.2 166.7 -7.2 54.9 -13.3 41 39 A P - 0 0 109 0, 0.0 20,-1.9 0, 0.0 2,-0.5 -0.312 61.0-151.8 -49.0 133.9 -7.3 58.6 -13.9 42 40 A L E +G 60 0C 20 18,-0.2 2,-0.3 -3,-0.1 18,-0.2 -0.957 18.8 175.0-117.2 127.3 -10.7 60.0 -12.8 43 41 A S E -G 59 0C 43 16,-2.3 16,-2.3 -2,-0.5 2,-0.4 -0.975 8.5-168.2-126.8 151.7 -12.5 63.0 -14.2 44 42 A I E -G 58 0C 18 -2,-0.3 2,-0.7 14,-0.2 14,-0.2 -0.934 2.7-169.5-142.2 109.6 -15.9 64.3 -13.3 45 43 A T E > -G 57 0C 65 12,-2.7 12,-2.6 -2,-0.4 3,-0.6 -0.909 17.0-154.5-102.6 111.7 -17.6 66.9 -15.3 46 44 A L E 3 S+G 56 0C 55 -2,-0.7 10,-0.2 10,-0.2 120,-0.1 -0.500 73.1 21.7 -84.5 159.8 -20.8 68.2 -13.5 47 45 A D T 3 S+ 0 0 54 8,-1.7 -1,-0.2 -2,-0.2 9,-0.2 0.732 77.0 143.1 53.5 29.1 -23.8 69.7 -15.3 48 46 A Y < + 0 0 126 -3,-0.6 2,-0.9 1,-0.2 -2,-0.1 0.932 63.3 54.5 -60.2 -45.8 -22.7 68.0 -18.5 49 47 A A S > S- 0 0 31 18,-0.2 3,-1.8 1,-0.2 -1,-0.2 -0.788 77.2-163.6 -96.4 103.5 -26.3 67.2 -19.5 50 48 A K T 3 S+ 0 0 163 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.667 83.6 50.5 -71.9 -20.8 -27.9 70.7 -19.4 51 49 A K T 3 S+ 0 0 187 3,-0.0 -1,-0.3 19,-0.0 2,-0.3 0.428 92.5 98.0 -95.1 2.4 -31.6 69.6 -19.4 52 50 A A S < S- 0 0 12 -3,-1.8 18,-0.2 1,-0.1 3,-0.2 -0.632 79.2-132.6 -82.4 147.8 -30.9 67.2 -16.6 53 51 A D S S- 0 0 4 16,-2.7 118,-2.8 1,-0.3 2,-0.3 0.828 94.9 -2.3 -70.8 -33.3 -31.7 68.4 -13.1 54 52 A G E S+ H 0 69C 0 15,-0.8 15,-2.5 116,-0.3 -1,-0.3 -0.952 79.4 177.7-151.9 148.3 -28.3 67.2 -12.1 55 53 A S E - H 0 68C 0 -2,-0.3 -8,-1.7 13,-0.2 2,-0.3 -0.986 14.9-169.8-153.7 158.7 -25.6 65.4 -14.1 56 54 A A E -GH 46 67C 0 11,-2.3 11,-2.4 -2,-0.3 2,-0.7 -0.876 10.7-157.4-158.3 115.7 -22.1 63.9 -14.1 57 55 A L E -GH 45 66C 8 -12,-2.6 -12,-2.7 -2,-0.3 2,-0.5 -0.888 23.3-164.1 -90.2 116.0 -19.9 62.7 -16.9 58 56 A V E -GH 44 65C 0 7,-3.0 7,-2.4 -2,-0.7 2,-0.5 -0.912 11.4-170.9-108.0 131.2 -17.4 60.3 -15.3 59 57 A K E +GH 43 64C 91 -16,-2.3 -16,-2.3 -2,-0.5 2,-0.5 -0.989 9.0 172.1-122.6 117.1 -14.3 59.2 -17.1 60 58 A L E > S-GH 42 63C 0 3,-2.3 3,-2.2 -2,-0.5 2,-0.3 -0.943 72.8 -53.3-125.9 100.7 -12.3 56.4 -15.4 61 59 A G T 3 S- 0 0 34 -20,-1.9 92,-0.1 -2,-0.5 -18,-0.1 -0.495 121.5 -23.6 55.2-125.0 -9.6 55.4 -17.8 62 60 A T T 3 S+ 0 0 93 90,-0.3 2,-0.4 -2,-0.3 -1,-0.3 0.383 115.5 106.9 -95.7 1.2 -11.4 54.7 -21.0 63 61 A T E < -H 60 0C 0 -3,-2.2 -3,-2.3 89,-0.3 2,-0.4 -0.694 50.4-173.0 -77.3 132.8 -14.7 54.0 -19.2 64 62 A M E +HI 59 150C 49 86,-2.2 85,-2.0 -2,-0.4 86,-1.8 -0.994 7.1 175.7-136.3 126.8 -17.2 56.8 -19.7 65 63 A V E -HI 58 148C 0 -7,-2.4 -7,-3.0 -2,-0.4 2,-0.6 -0.997 14.4-160.3-135.2 126.3 -20.6 57.0 -17.9 66 64 A L E -HI 57 147C 36 81,-3.1 81,-2.8 -2,-0.4 2,-0.4 -0.923 12.9-176.3-110.6 111.4 -23.1 59.8 -18.1 67 65 A A E +HI 56 146C 0 -11,-2.4 -11,-2.3 -2,-0.6 2,-0.3 -0.838 5.6 175.1-100.1 142.6 -25.6 59.9 -15.2 68 66 A G E -HI 55 145C 13 77,-2.6 77,-2.6 -2,-0.4 2,-0.3 -0.992 16.1-145.6-144.6 151.0 -28.4 62.4 -15.1 69 67 A T E -HI 54 144C 0 -15,-2.5 -16,-2.7 -2,-0.3 -15,-0.8 -0.880 7.6-170.1-115.4 144.4 -31.4 63.0 -12.8 70 68 A K E - I 0 143C 79 73,-2.0 73,-3.0 -2,-0.3 2,-0.5 -0.998 15.1-148.8-127.7 133.2 -34.9 64.2 -13.5 71 69 A L E + I 0 142C 15 -2,-0.4 2,-0.3 71,-0.2 71,-0.2 -0.881 17.3 176.9-103.3 131.3 -37.2 65.2 -10.6 72 70 A E E - I 0 141C 104 69,-2.0 69,-3.1 -2,-0.5 2,-0.4 -0.957 32.0-118.0-127.3 150.0 -41.0 64.8 -10.7 73 71 A I E + I 0 140C 51 -2,-0.3 2,-0.3 67,-0.2 67,-0.2 -0.723 49.0 166.7 -84.0 139.6 -43.7 65.4 -8.2 74 72 A D E - I 0 139C 60 65,-2.9 65,-2.5 -2,-0.4 3,-0.0 -0.908 43.2 -89.3-151.1 164.4 -45.4 62.1 -7.4 75 73 A K - 0 0 67 -2,-0.3 63,-0.2 63,-0.2 2,-0.1 -0.671 50.5-118.7 -75.8 132.6 -47.8 60.2 -5.2 76 74 A P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 8,-0.1 -0.512 37.9 -94.1 -65.3 147.8 -45.8 58.6 -2.5 77 75 A Y > - 0 0 131 3,-0.3 3,-3.0 6,-0.2 6,-0.2 -0.515 39.7-122.9 -57.8 128.3 -46.1 54.8 -2.6 78 76 A E T 3 S+ 0 0 98 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.728 110.2 56.9 -55.7 -25.9 -49.0 54.2 -0.1 79 77 A D T 3 S+ 0 0 135 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.531 117.0 34.6 -80.1 -10.4 -46.8 51.9 2.1 80 78 A T X + 0 0 34 -3,-3.0 3,-1.1 3,-0.1 -3,-0.3 -0.478 68.6 157.6-139.3 67.0 -44.2 54.7 2.5 81 79 A P T 3 S+ 0 0 47 0, 0.0 55,-2.2 0, 0.0 57,-0.1 0.640 72.0 57.7 -70.5 -15.2 -46.2 57.9 2.6 82 80 A N T 3 S+ 0 0 98 53,-0.2 2,-0.3 54,-0.1 50,-0.2 -0.076 100.3 69.2-106.8 31.0 -43.4 59.9 4.5 83 81 A Q < - 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