==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-MAR-11 3R0P . COMPND 2 MOLECULE: L-PSP PUTATIVE ENDORIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED ORGANISM; . AUTHOR M.E.CUFF,P.PETIT,X.XU,H.CUI,A.SAVCHENKO,A.F.YAKUNIN . 754 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27359.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 540 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 180 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 . 63 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 0 0 0 1 0 0 5 0 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 0 0 6 0 0 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 . 10 2 2 10 6 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 2 4 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 3 A N 0 0 141 0, 0.0 23,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -63.4 7.3 26.0 64.9 2 4 A K - 0 0 56 21,-0.1 2,-0.4 22,-0.1 21,-0.2 -0.841 360.0-163.3-102.6 139.4 10.8 26.3 63.4 3 5 A A E -A 22 0A 50 19,-2.4 19,-3.0 -2,-0.4 2,-0.5 -0.982 14.0-138.1-118.7 134.4 11.6 25.5 59.7 4 6 A I E -A 21 0A 33 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.782 17.2-137.5 -89.4 130.1 15.1 24.9 58.5 5 7 A I E -A 20 0A 12 15,-2.6 15,-0.6 -2,-0.5 14,-0.6 -0.744 21.2-178.8 -89.3 130.3 16.0 26.5 55.2 6 8 A H + 0 0 63 -2,-0.4 2,-0.5 58,-0.2 6,-0.1 -0.970 2.5 177.3-126.5 115.3 18.0 24.4 52.6 7 9 A S > - 0 0 11 -2,-0.4 3,-0.9 4,-0.2 54,-0.1 -0.976 19.8-160.4-111.2 130.3 19.0 26.0 49.3 8 10 A D T 3 S+ 0 0 41 -2,-0.5 4,-0.1 1,-0.2 344,-0.1 0.478 92.1 66.2 -84.6 0.5 21.1 23.9 47.0 9 11 A N T 3 S+ 0 0 92 51,-0.1 -1,-0.2 2,-0.1 51,-0.2 0.325 98.2 59.1 -98.6 3.1 22.1 27.2 45.3 10 12 A A S < S- 0 0 3 -3,-0.9 3,-0.1 50,-0.1 26,-0.1 -0.882 107.9 -75.7-123.4 159.9 24.0 28.4 48.3 11 13 A P - 0 0 4 0, 0.0 -4,-0.2 0, 0.0 -2,-0.1 -0.294 57.6-102.9 -57.5 135.8 26.9 26.7 50.0 12 14 A A - 0 0 19 25,-0.3 2,-1.1 -4,-0.1 -4,-0.1 -0.307 29.7-119.2 -55.0 137.5 25.8 23.7 52.1 13 15 A A - 0 0 22 -3,-0.1 2,-0.3 2,-0.0 4,-0.1 -0.720 37.2-165.3 -79.8 100.6 25.7 24.3 55.8 14 16 A I + 0 0 68 -2,-1.1 2,-0.2 2,-0.1 531,-0.1 -0.682 48.6 0.7 -88.1 144.9 28.3 21.8 57.0 15 17 A G S S- 0 0 11 529,-0.7 2,-1.1 -2,-0.3 531,-0.1 -0.485 120.6 -9.6 82.6-149.8 28.5 20.9 60.7 16 18 A T S S+ 0 0 0 529,-0.3 2,-0.3 -2,-0.2 -1,-0.2 -0.202 108.8 73.2 -94.3 48.5 26.3 22.3 63.5 17 19 A Y - 0 0 43 -2,-1.1 2,-0.3 209,-0.2 211,-0.2 -0.962 64.7-130.1-147.0 166.2 24.4 25.1 61.8 18 20 A S - 0 0 2 209,-1.7 211,-0.5 -2,-0.3 3,-0.1 -0.868 25.2-123.0-112.0 151.2 21.6 25.8 59.4 19 21 A Q S S- 0 0 8 -14,-0.6 11,-2.4 -2,-0.3 2,-0.3 0.895 93.8 -19.8 -57.8 -40.4 21.7 28.1 56.4 20 22 A A E -AB 5 29A 0 -15,-0.6 -15,-2.6 9,-0.2 2,-0.4 -0.974 57.9-140.8-161.8 158.6 18.7 29.8 57.9 21 23 A V E -AB 4 28A 4 7,-1.8 7,-2.9 -2,-0.3 2,-0.5 -0.996 16.9-159.3-125.5 130.7 15.9 29.2 60.4 22 24 A K E +AB 3 27A 55 -19,-3.0 -19,-2.4 -2,-0.4 2,-0.4 -0.930 15.2 168.9-115.5 130.4 12.4 30.5 59.8 23 25 A V E > - B 0 26A 10 3,-2.7 3,-1.7 -2,-0.5 -21,-0.1 -0.958 69.5 -22.1-143.5 117.6 9.8 31.1 62.5 24 26 A N T 3 S- 0 0 144 -23,-0.5 3,-0.1 -2,-0.4 -1,-0.1 0.894 126.1 -46.6 49.2 52.3 6.5 32.9 62.1 25 27 A N T 3 S+ 0 0 78 1,-0.2 100,-2.3 99,-0.1 2,-0.5 0.414 116.2 109.4 75.0 -4.3 7.6 34.9 59.0 26 28 A T E < -BC 23 124A 29 -3,-1.7 -3,-2.7 98,-0.2 2,-0.5 -0.916 52.2-160.9-101.1 131.5 10.9 36.0 60.4 27 29 A V E -BC 22 123A 0 96,-3.6 96,-2.8 -2,-0.5 2,-0.7 -0.950 7.0-154.1-117.3 120.7 14.0 34.4 58.9 28 30 A Y E -BC 21 122A 5 -7,-2.9 -7,-1.8 -2,-0.5 2,-0.4 -0.834 18.3-153.8 -92.2 114.2 17.4 34.3 60.7 29 31 A L E -BC 20 121A 0 92,-2.4 92,-1.3 -2,-0.7 -9,-0.2 -0.740 6.7-133.1 -96.1 130.5 20.1 34.1 58.1 30 32 A S E - 0 0 1 -11,-2.4 200,-0.2 -2,-0.4 2,-0.2 -0.314 41.9 -81.8 -66.7 160.2 23.6 32.6 58.7 31 33 A G E - 0 0 10 198,-1.9 2,-0.4 89,-0.1 89,-0.3 -0.435 46.0-154.4 -62.2 130.9 26.7 34.4 57.7 32 34 A Q E - C 0 119A 6 87,-2.5 87,-1.9 -2,-0.2 22,-0.1 -0.914 8.6-168.1-108.9 139.1 27.5 33.8 54.0 33 35 A I - 0 0 14 -2,-0.4 2,-1.1 85,-0.2 85,-0.1 -0.659 45.3 -85.0-114.5 175.0 31.1 34.1 52.6 34 36 A P S S+ 0 0 0 0, 0.0 9,-2.4 0, 0.0 2,-0.2 0.017 73.8 146.0 -80.1 37.5 32.1 34.2 49.0 35 37 A L B -H 42 0B 14 -2,-1.1 7,-0.3 7,-0.2 22,-0.1 -0.497 52.5-128.0 -66.7 134.6 32.1 30.4 48.5 36 38 A D > - 0 0 49 5,-3.1 4,-3.2 -2,-0.2 5,-0.5 -0.761 17.6-142.2 -76.7 121.5 31.1 29.0 45.2 37 39 A P T 4 S+ 0 0 23 0, 0.0 485,-0.6 0, 0.0 -25,-0.3 0.792 97.4 54.1 -62.8 -23.8 28.4 26.5 46.2 38 40 A V T 4 S+ 0 0 23 1,-0.1 485,-0.3 -29,-0.1 308,-0.1 0.958 123.2 22.0 -70.8 -52.1 29.7 24.1 43.5 39 41 A T T 4 S- 0 0 32 2,-0.2 -1,-0.1 483,-0.1 3,-0.1 0.713 89.4-137.1 -90.6 -19.9 33.3 24.0 44.5 40 42 A M S < S+ 0 0 21 -4,-3.2 2,-0.3 1,-0.3 -5,-0.1 0.807 72.1 110.3 53.1 33.1 33.0 25.0 48.1 41 43 A Q S S- 0 0 113 -5,-0.5 -5,-3.1 -7,-0.1 -1,-0.3 -0.890 82.5 -85.4-120.7 160.1 36.1 27.2 47.4 42 44 A L B -H 35 0B 44 -2,-0.3 -7,-0.2 -7,-0.3 2,-0.1 -0.309 49.4-104.1 -58.8 144.8 36.1 31.0 47.3 43 45 A V - 0 0 20 -9,-2.4 2,-0.3 7,-0.1 -1,-0.1 -0.446 39.7-114.0 -63.9 147.1 35.2 32.5 44.0 44 46 A E S S+ 0 0 189 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.702 70.7 63.4 -87.2 137.5 38.3 33.8 42.2 45 47 A G S S- 0 0 51 -2,-0.3 5,-0.1 4,-0.1 -2,-0.0 -0.797 80.9 -47.6 140.0 178.6 38.6 37.6 41.6 46 48 A D > - 0 0 105 -2,-0.2 4,-1.9 3,-0.1 3,-0.4 0.019 69.9 -79.0 -76.7-174.3 38.9 40.9 43.4 47 49 A F H > S+ 0 0 13 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.892 128.6 56.3 -58.0 -43.1 36.8 42.3 46.2 48 50 A A H > S+ 0 0 27 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.900 106.2 50.9 -55.0 -44.1 33.9 43.2 44.0 49 51 A V H > S+ 0 0 56 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.931 111.2 48.6 -59.3 -45.1 33.7 39.6 42.8 50 52 A Q H X S+ 0 0 17 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.910 111.1 50.1 -59.3 -43.4 33.7 38.3 46.4 51 53 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.913 108.2 52.8 -65.9 -43.0 31.0 40.8 47.4 52 54 A H H X S+ 0 0 44 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.929 109.0 50.4 -53.9 -46.6 28.8 39.7 44.5 53 55 A Q H X S+ 0 0 18 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.885 106.0 54.9 -64.2 -38.2 29.1 36.1 45.5 54 56 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.952 112.3 43.6 -58.7 -45.5 28.1 36.9 49.1 55 57 A F H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.872 111.2 52.9 -73.1 -34.8 24.9 38.5 47.9 56 58 A K H X S+ 0 0 68 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.931 111.2 48.9 -58.6 -46.5 24.1 35.8 45.4 57 59 A N H X S+ 0 0 2 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.925 112.5 46.4 -57.6 -49.3 24.5 33.3 48.2 58 60 A L H X S+ 0 0 1 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.922 109.9 54.3 -61.4 -43.5 22.3 35.2 50.6 59 61 A R H X S+ 0 0 95 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.914 105.9 52.9 -57.6 -43.0 19.7 35.7 47.8 60 62 A A H X S+ 0 0 6 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.919 110.9 46.2 -59.4 -43.6 19.6 31.9 47.3 61 63 A V H X S+ 0 0 1 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.947 112.4 50.6 -64.1 -43.8 18.9 31.4 51.0 62 64 A C H <>S+ 0 0 0 -4,-3.0 5,-2.4 1,-0.2 3,-0.3 0.904 110.4 50.0 -60.3 -43.6 16.2 34.1 51.0 63 65 A E H ><5S+ 0 0 111 -4,-3.0 3,-1.6 1,-0.2 -1,-0.2 0.903 108.3 51.4 -61.2 -43.7 14.6 32.5 47.9 64 66 A A H 3<5S+ 0 0 48 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.751 105.7 58.7 -63.0 -22.6 14.5 29.1 49.6 65 67 A A T 3<5S- 0 0 3 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.417 127.1 -99.7 -88.2 0.7 12.9 30.8 52.6 66 68 A G T < 5S+ 0 0 64 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.586 96.0 56.3 96.0 12.1 10.0 32.0 50.4 67 69 A G S - 0 0 13 -2,-0.1 3,-2.0 -3,-0.1 4,-0.2 -0.925 44.9 -74.3-160.2-176.3 14.1 37.5 48.5 69 71 A L G > S+ 0 0 9 1,-0.3 3,-1.8 -2,-0.3 26,-0.0 0.796 121.6 70.0 -59.6 -28.3 16.8 40.1 49.4 70 72 A R G 3 S+ 0 0 121 1,-0.3 -1,-0.3 25,-0.1 26,-0.0 0.689 92.9 58.4 -62.9 -19.2 14.1 42.7 49.4 71 73 A D G < S+ 0 0 31 -3,-2.0 53,-2.7 52,-0.1 2,-0.3 0.498 77.7 111.8 -89.9 -5.4 12.7 41.1 52.5 72 74 A I E < +D 123 0A 5 -3,-1.8 51,-0.3 51,-0.3 3,-0.1 -0.540 39.9 178.8 -69.2 129.6 15.9 41.6 54.5 73 75 A V E + 0 0 0 49,-2.9 29,-2.6 1,-0.3 2,-0.4 0.646 68.4 25.3-104.6 -21.7 15.4 44.1 57.3 74 76 A K E -De 122 102A 8 48,-1.7 48,-2.0 27,-0.2 2,-0.4 -0.991 63.1-171.6-147.2 133.3 18.8 44.1 58.8 75 77 A L E -De 121 103A 0 27,-2.1 29,-2.0 -2,-0.4 2,-0.5 -0.991 9.0-157.6-128.2 129.7 22.2 43.2 57.3 76 78 A N E -De 120 104A 18 44,-2.5 44,-1.9 -2,-0.4 2,-0.5 -0.937 12.6-165.3-102.1 125.7 25.5 42.8 59.2 77 79 A V E -De 119 105A 0 27,-2.9 29,-2.7 -2,-0.5 2,-0.5 -0.954 3.1-168.0-116.2 120.5 28.6 43.2 57.0 78 80 A Y E -De 118 106A 2 40,-3.0 40,-2.0 -2,-0.5 2,-0.4 -0.920 9.1-178.6-107.7 125.8 32.0 42.1 58.2 79 81 A L E -De 117 107A 0 27,-2.5 29,-2.6 -2,-0.5 3,-0.2 -0.963 32.2-147.1-124.4 141.1 35.1 43.2 56.3 80 82 A T S S+ 0 0 38 36,-1.4 2,-0.3 -2,-0.4 -1,-0.1 0.764 100.0 25.9 -70.1 -24.0 38.7 42.4 56.8 81 83 A D > - 0 0 66 35,-0.5 3,-2.1 1,-0.1 -1,-0.3 -0.911 63.5-158.8-145.4 113.5 39.4 45.9 55.4 82 84 A L G > S+ 0 0 22 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.627 87.8 81.6 -68.6 -12.1 37.0 48.8 55.5 83 85 A A G 3 S+ 0 0 71 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.772 89.9 57.1 -57.6 -23.4 38.9 50.4 52.6 84 86 A N G X> S+ 0 0 36 -3,-2.1 4,-1.1 1,-0.2 3,-0.9 0.541 79.0 96.6 -83.2 -6.9 36.7 48.0 50.6 85 87 A F H <> S+ 0 0 31 -3,-1.9 4,-1.9 1,-0.3 3,-0.3 0.814 71.5 61.5 -63.0 -33.8 33.5 49.4 51.9 86 88 A P H 3> S+ 0 0 87 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.901 102.8 54.5 -58.3 -35.2 32.6 51.7 49.0 87 89 A I H <> S+ 0 0 49 -3,-0.9 4,-3.2 1,-0.2 5,-0.3 0.868 103.4 56.6 -63.2 -33.9 32.6 48.7 46.8 88 90 A V H X S+ 0 0 0 -4,-1.1 4,-3.2 -3,-0.3 5,-0.2 0.940 107.2 47.1 -63.9 -45.4 30.0 47.1 49.2 89 91 A N H X S+ 0 0 39 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.915 114.5 48.5 -55.6 -47.0 27.7 50.1 48.8 90 92 A E H X S+ 0 0 141 -4,-2.2 4,-0.5 -5,-0.2 -2,-0.2 0.952 115.2 42.0 -61.5 -52.5 28.1 49.9 45.0 91 93 A V H >X S+ 0 0 6 -4,-3.2 3,-1.6 1,-0.2 4,-0.6 0.913 111.2 55.8 -63.8 -43.8 27.5 46.1 44.8 92 94 A M H >X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.3 3,-1.3 0.862 97.7 64.8 -56.8 -33.2 24.6 46.3 47.3 93 95 A G H 3< S+ 0 0 37 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.763 100.3 51.9 -62.4 -24.0 22.9 48.8 45.0 94 96 A Q H << S+ 0 0 137 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.661 117.6 36.5 -83.2 -19.4 22.7 46.1 42.4 95 97 A Y H << S+ 0 0 41 -3,-1.3 2,-0.4 -4,-0.6 -2,-0.2 0.646 117.1 47.1-108.7 -23.7 21.0 43.6 44.7 96 98 A F < - 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