==== 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 10-SEP-12 4BA1 . COMPND 2 MOLECULE: PROBABLE EXOSOME COMPLEX EXONUCLEASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR E.LORENTZEN,E.CONTI . 710 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 486 68.5 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 . 190 26.8 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 . 10 1.4 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 . 46 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 2 2 1 1 1 0 0 0 0 1 2 1 0 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 . 7 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 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 95 0, 0.0 2,-0.3 0, 0.0 363,-0.1 0.000 360.0 360.0 360.0 159.1 52.8 0.5 -6.4 2 0 A H - 0 0 72 2,-0.0 2,-0.3 362,-0.0 0, 0.0 -0.980 360.0-157.5-168.4 155.0 52.9 0.7 -2.5 3 1 A M - 0 0 56 -2,-0.3 2,-0.5 346,-0.1 346,-0.2 -1.000 22.6-115.5-150.8 157.8 51.9 -1.0 0.7 4 2 A S E -A 348 0A 0 344,-2.8 344,-2.5 -2,-0.3 2,-0.3 -0.777 34.8-172.4 -92.9 124.6 51.3 -0.4 4.4 5 3 A S E -A 347 0A 43 -2,-0.5 342,-0.2 342,-0.2 340,-0.0 -0.866 34.6 -99.5-117.9 147.1 53.7 -2.1 6.9 6 4 A T 0 0 7 340,-1.6 339,-0.0 -2,-0.3 -1,-0.0 -0.411 360.0 360.0 -57.5 124.6 53.7 -2.5 10.6 7 5 A P 0 0 88 0, 0.0 -1,-0.1 0, 0.0 331,-0.0 -0.496 360.0 360.0 -70.1 360.0 56.1 0.2 11.8 8 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 9 7 A N 0 0 152 0, 0.0 3,-0.4 0, 0.0 210,-0.0 0.000 360.0 360.0 360.0 360.0 57.9 1.7 16.9 10 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 11 9 A N 0 0 70 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 61.6 59.5 5.5 20.8 12 10 A I - 0 0 47 -3,-0.4 616,-0.1 1,-0.0 207,-0.0 -0.533 360.0-150.7 -57.4 105.0 60.4 2.2 22.6 13 11 A I - 0 0 22 -2,-0.7 5,-0.1 206,-0.2 -1,-0.0 -0.720 11.3-112.9 -96.0 132.1 59.1 3.0 26.1 14 12 A P > - 0 0 12 0, 0.0 4,-1.4 0, 0.0 3,-0.4 -0.293 19.6-124.8 -62.7 142.0 60.5 1.5 29.3 15 13 A I H > S+ 0 0 62 613,-0.8 4,-0.8 1,-0.2 3,-0.1 0.838 111.7 52.6 -46.4 -41.7 58.3 -0.9 31.3 16 14 A I H > S+ 0 0 17 612,-0.3 4,-1.3 1,-0.2 3,-0.4 0.877 102.3 57.1 -67.2 -43.4 58.8 1.4 34.4 17 15 A K H > S+ 0 0 68 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.831 98.2 60.9 -61.2 -37.7 57.7 4.6 32.7 18 16 A K H X S+ 0 0 94 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.891 102.3 51.6 -56.3 -41.1 54.3 3.2 31.7 19 17 A E H >X S+ 0 0 129 -4,-0.8 4,-0.9 -3,-0.4 3,-0.6 0.944 109.2 50.1 -66.5 -40.7 53.3 2.6 35.3 20 18 A S H 3< S+ 0 0 37 -4,-1.3 3,-0.4 1,-0.3 4,-0.3 0.840 104.8 58.5 -64.5 -36.9 54.2 6.2 36.2 21 19 A I H 3< S+ 0 0 1 -4,-1.7 10,-0.4 1,-0.2 -1,-0.3 0.797 116.8 32.9 -63.2 -31.0 52.2 7.6 33.3 22 20 A V H XX S+ 0 0 31 -4,-1.2 3,-1.6 -3,-0.6 4,-0.6 0.476 88.2 101.8-107.7 -2.1 49.0 6.0 34.6 23 21 A S T 3< S+ 0 0 71 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.1 0.671 91.0 36.4 -58.4 -23.4 49.7 6.2 38.3 24 22 A L T >4>S+ 0 0 65 -4,-0.3 5,-2.1 -3,-0.2 3,-0.9 0.345 86.4 95.9-112.3 2.3 47.4 9.2 38.7 25 23 A F G X45S+ 0 0 2 -3,-1.6 3,-2.8 1,-0.3 -2,-0.1 0.918 78.1 64.3 -61.4 -42.5 44.6 8.3 36.3 26 24 A E G 3<5S+ 0 0 149 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.827 103.2 48.4 -43.9 -40.1 42.7 6.8 39.2 27 25 A K G < 5S- 0 0 149 -3,-0.9 -1,-0.3 2,-0.3 -2,-0.2 0.361 124.3-106.1 -85.1 7.1 42.5 10.4 40.6 28 26 A G T < 5S+ 0 0 29 -3,-2.8 8,-1.3 1,-0.2 2,-0.3 0.641 87.2 101.6 79.6 15.0 41.4 11.8 37.3 29 27 A I B < -F 35 0B 58 -5,-2.1 -2,-0.3 6,-0.2 -1,-0.2 -0.953 54.9-146.1-134.0 155.4 44.7 13.4 36.5 30 28 A R > - 0 0 0 4,-2.4 3,-1.9 -2,-0.3 -8,-0.1 -0.349 45.7 -78.5-103.8-175.1 47.9 12.7 34.3 31 29 A Q T 3 S+ 0 0 71 -10,-0.4 2,-0.5 1,-0.3 -9,-0.0 0.961 128.1 52.6 -44.6 -64.2 51.7 13.4 34.7 32 30 A D T 3 S- 0 0 80 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.260 119.7-106.5 -64.2 13.9 51.3 17.0 33.7 33 31 A G S < S+ 0 0 49 -3,-1.9 -1,-0.2 -2,-0.5 -2,-0.1 0.345 76.0 136.5 77.6 -5.1 48.5 17.7 36.3 34 32 A R - 0 0 18 -5,-0.1 -4,-2.4 1,-0.1 -1,-0.2 -0.334 57.8-110.1 -85.0 155.7 45.8 17.8 33.7 35 33 A K B > -F 29 0B 111 -6,-0.2 3,-1.7 4,-0.1 -6,-0.2 -0.410 32.2-108.7 -72.5 158.3 42.4 16.2 34.0 36 34 A L T 3 S+ 0 0 24 -8,-1.3 175,-3.3 1,-0.3 -1,-0.1 0.787 122.1 45.1 -59.7 -25.5 41.6 13.2 31.7 37 35 A T T 3 S+ 0 0 47 -9,-0.2 2,-0.4 173,-0.2 -1,-0.3 0.315 93.5 106.0-100.3 5.4 39.3 15.4 29.7 38 36 A D < - 0 0 51 -3,-1.7 2,-0.2 173,-0.1 173,-0.1 -0.697 60.0-139.5 -92.2 138.1 41.6 18.4 29.5 39 37 A Y - 0 0 35 -2,-0.4 -4,-0.1 1,-0.1 3,-0.1 -0.482 33.7-103.0 -69.4 156.4 43.5 19.6 26.4 40 38 A R - 0 0 14 1,-0.2 -1,-0.1 -2,-0.2 172,-0.0 -0.280 59.9 -63.2 -71.1 166.0 47.0 20.9 26.9 41 39 A P - 0 0 111 0, 0.0 20,-2.1 0, 0.0 2,-0.4 -0.327 60.8-151.4 -52.8 131.5 47.6 24.6 26.9 42 40 A L E -G 60 0C 21 18,-0.2 2,-0.4 -3,-0.1 18,-0.2 -0.957 18.7-179.7-119.9 135.2 46.7 26.0 23.4 43 41 A S E -G 59 0C 44 16,-2.5 16,-2.5 -2,-0.4 2,-0.4 -0.972 4.7-170.7-127.3 133.2 48.2 29.0 21.7 44 42 A I E -G 58 0C 18 -2,-0.4 2,-0.6 14,-0.2 14,-0.2 -0.978 1.4-169.5-128.5 116.5 47.0 30.1 18.2 45 43 A T E > -G 57 0C 57 12,-2.6 12,-2.5 -2,-0.4 3,-0.7 -0.938 13.4-153.0-108.9 110.0 49.0 32.8 16.4 46 44 A L E 3 S+G 56 0C 53 -2,-0.6 10,-0.2 10,-0.2 120,-0.1 -0.406 73.5 18.6 -80.4 157.0 47.2 34.1 13.3 47 45 A D T 3 S+ 0 0 49 8,-2.0 -1,-0.2 -2,-0.1 9,-0.2 0.772 76.5 142.7 54.4 34.0 49.0 35.6 10.4 48 46 A Y < + 0 0 128 -3,-0.7 2,-1.0 1,-0.2 -2,-0.1 0.869 61.7 57.7 -70.3 -38.2 52.3 34.0 11.4 49 47 A A S > S- 0 0 31 18,-0.2 3,-1.8 1,-0.1 -1,-0.2 -0.813 77.6-161.1-100.7 97.8 53.4 33.2 7.8 50 48 A K T 3 S+ 0 0 165 -2,-1.0 -1,-0.1 1,-0.3 -2,-0.1 0.622 83.5 48.7 -66.6 -16.6 53.4 36.6 6.3 51 49 A K T 3 S+ 0 0 191 3,-0.0 -1,-0.3 19,-0.0 2,-0.1 0.469 90.3 98.6-100.3 -4.7 53.3 35.6 2.6 52 50 A A S < S- 0 0 13 -3,-1.8 18,-0.2 1,-0.1 3,-0.2 -0.478 81.3-127.7 -70.3 150.3 50.5 33.1 3.2 53 51 A D S S- 0 0 4 16,-3.3 118,-2.6 1,-0.4 2,-0.3 0.884 96.1 -7.9 -69.8 -35.2 47.0 34.3 2.3 54 52 A G E S+ H 0 69C 0 15,-0.7 15,-2.6 116,-0.3 -1,-0.4 -0.975 78.5 173.8-150.3 155.9 46.1 33.2 5.7 55 53 A S E - H 0 68C 0 -2,-0.3 -8,-2.0 13,-0.2 2,-0.3 -0.997 15.5-163.1-155.1 163.2 48.0 31.3 8.4 56 54 A A E -GH 46 67C 0 11,-2.3 11,-2.8 -2,-0.3 2,-0.7 -0.945 10.2-154.4-151.7 131.9 48.0 30.0 11.9 57 55 A L E -GH 45 66C 10 -12,-2.5 -12,-2.6 -2,-0.3 2,-0.5 -0.918 22.6-165.1 -99.5 117.0 50.7 28.7 14.2 58 56 A V E -GH 44 65C 0 7,-3.2 7,-2.3 -2,-0.7 2,-0.5 -0.902 10.8-169.5-108.2 130.3 49.2 26.3 16.7 59 57 A K E +GH 43 64C 98 -16,-2.5 -16,-2.5 -2,-0.5 2,-0.5 -0.995 8.5 174.4-117.3 119.7 51.0 25.2 19.8 60 58 A L E > S-GH 42 63C 0 3,-2.6 3,-2.5 -2,-0.5 -18,-0.2 -0.947 71.0 -54.8-126.4 99.2 49.2 22.4 21.7 61 59 A G T 3 S- 0 0 34 -20,-2.1 -18,-0.1 -2,-0.5 92,-0.1 -0.457 121.2 -23.3 55.3-129.5 51.5 21.4 24.5 62 60 A T T 3 S+ 0 0 97 90,-0.3 2,-0.4 -2,-0.1 -1,-0.3 0.358 116.6 105.6 -91.2 5.1 54.8 20.6 22.7 63 61 A T E < -H 60 0C 0 -3,-2.5 -3,-2.6 89,-0.3 2,-0.4 -0.713 51.3-171.9 -81.2 132.7 53.0 19.9 19.4 64 62 A M E +HI 59 150C 48 86,-2.2 86,-1.8 -2,-0.4 85,-1.6 -0.992 8.2 174.6-133.2 127.3 53.5 22.7 16.9 65 63 A V E -HI 58 148C 0 -7,-2.3 -7,-3.2 -2,-0.4 2,-0.6 -0.998 14.3-160.9-134.1 131.8 51.7 23.0 13.5 66 64 A L E -HI 57 147C 37 81,-2.8 81,-3.2 -2,-0.4 2,-0.4 -0.967 12.1-171.8-113.8 117.1 51.9 25.8 11.0 67 65 A A E +HI 56 146C 0 -11,-2.8 -11,-2.3 -2,-0.6 2,-0.3 -0.898 6.0 178.8-105.2 139.6 49.0 26.0 8.5 68 66 A G E -HI 55 145C 16 77,-2.8 77,-2.9 -2,-0.4 2,-0.3 -0.998 12.6-151.8-139.4 148.5 49.0 28.3 5.5 69 67 A T E -HI 54 144C 0 -15,-2.6 -16,-3.3 -2,-0.3 -15,-0.7 -0.828 8.0-175.4-115.4 152.6 46.7 29.0 2.6 70 68 A K E - 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