==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 11-MAR-10 3M4S . COMPND 2 MOLECULE: PUTATIVE ENDORIBONUCLEASE L-PSP; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 751 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 547 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 188 25.0 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 . 61 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 21.8 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 0 0 0 0 0 0 0 6 0 0 0 0 0 4 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 6 6 3 9 1 5 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 . 6 0 0 0 0 4 2 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 K 0 0 111 0, 0.0 23,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 133.2 -20.3 27.2 -14.5 2 4 A L E -A 23 0A 49 21,-0.1 2,-0.4 22,-0.1 21,-0.2 -0.843 360.0-163.1-117.3 145.3 -19.3 26.1 -18.0 3 5 A T E -A 22 0A 78 19,-1.6 19,-2.7 -2,-0.3 2,-0.3 -0.996 17.4-130.3-135.7 130.4 -21.2 26.4 -21.2 4 6 A V E -A 21 0A 86 -2,-0.4 2,-0.6 17,-0.2 17,-0.2 -0.620 12.4-145.8 -78.3 134.1 -20.5 24.6 -24.4 5 7 A V E +A 20 0A 5 15,-2.2 15,-0.9 -2,-0.3 14,-0.7 -0.922 22.8 173.0 -99.5 115.5 -20.3 26.5 -27.7 6 8 A A - 0 0 66 -2,-0.6 6,-0.1 13,-0.1 -2,-0.0 -0.874 7.3-174.0-126.8 93.3 -21.7 24.5 -30.6 7 9 A S - 0 0 2 -2,-0.5 3,-0.1 4,-0.1 54,-0.1 -0.716 23.2-144.9 -76.2 135.8 -21.9 26.5 -33.7 8 10 A P S S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.374 98.4 57.5 -76.9 5.1 -23.6 24.7 -36.6 9 11 A L S S+ 0 0 62 2,-0.1 28,-0.5 48,-0.1 29,-0.2 0.727 94.6 67.3-105.7 -29.1 -21.1 26.4 -38.9 10 12 A A S S- 0 0 0 1,-0.2 3,-0.1 -3,-0.1 26,-0.1 -0.556 107.1 -68.2 -90.0 157.7 -17.8 25.3 -37.5 11 13 A P - 0 0 11 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.158 61.5-105.2 -48.2 133.3 -16.5 21.7 -37.6 12 14 A E - 0 0 128 25,-0.1 2,-1.3 1,-0.1 -6,-0.1 -0.433 23.6-126.5 -67.8 127.4 -18.7 19.5 -35.4 13 15 A A + 0 0 28 -2,-0.2 4,-0.1 1,-0.2 -1,-0.1 -0.614 38.8 171.4 -77.0 97.4 -17.0 18.4 -32.1 14 16 A V + 0 0 91 -2,-1.3 -1,-0.2 2,-0.1 4,-0.1 0.476 53.5 36.8 -91.3 1.5 -17.5 14.7 -32.5 15 17 A G S S- 0 0 36 2,-0.1 2,-0.2 337,-0.0 -2,-0.0 0.165 120.0 -39.3-126.4-136.9 -15.4 13.3 -29.7 16 18 A A S S+ 0 0 2 325,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.347 110.8 86.8 -95.1 48.9 -14.5 14.3 -26.1 17 19 A Y - 0 0 57 -2,-0.2 2,-0.3 335,-0.2 337,-0.2 -0.926 58.9-149.6-140.5 170.9 -14.3 17.9 -27.2 18 20 A S B -g 354 0B 5 335,-1.4 337,-0.5 -2,-0.3 12,-0.3 -0.953 31.0-121.0-130.7 151.0 -16.2 21.1 -27.7 19 21 A Q S S- 0 0 4 -14,-0.7 11,-3.0 -2,-0.3 2,-0.3 0.919 93.8 -18.5 -57.7 -42.1 -15.6 23.9 -30.2 20 22 A A E -AB 5 29A 0 -15,-0.9 -15,-2.2 9,-0.3 2,-0.4 -0.981 56.4-138.6-157.6 166.5 -15.3 26.2 -27.1 21 23 A I E -AB 4 28A 2 7,-1.7 7,-2.6 -2,-0.3 2,-0.5 -0.992 13.7-147.5-131.7 126.8 -16.1 26.6 -23.5 22 24 A I E +AB 3 27A 26 -19,-2.7 -19,-1.6 -2,-0.4 2,-0.3 -0.810 29.7 159.6 -89.5 130.7 -17.4 29.7 -21.9 23 25 A C E > -AB 2 26A 2 3,-2.7 3,-1.1 -2,-0.5 -21,-0.1 -0.941 61.5 -9.4-153.6 134.8 -16.2 30.2 -18.3 24 26 A N T 3 S- 0 0 95 -23,-0.5 3,-0.1 -2,-0.3 -22,-0.1 0.907 130.4 -49.3 44.5 48.2 -16.0 33.3 -16.0 25 27 A G T 3 S+ 0 0 28 1,-0.2 100,-1.6 99,-0.1 2,-0.3 0.704 118.3 106.5 73.8 20.4 -16.6 35.6 -18.9 26 28 A M E < -BC 23 124A 6 -3,-1.1 -3,-2.7 98,-0.2 2,-0.5 -0.924 59.2-142.0-130.1 156.8 -14.1 34.0 -21.2 27 29 A V E -BC 22 123A 0 96,-3.2 96,-2.6 -2,-0.3 2,-0.7 -0.988 11.0-162.8-121.3 120.7 -14.4 31.8 -24.3 28 30 A Y E -BC 21 122A 4 -7,-2.6 -7,-1.7 -2,-0.5 2,-0.5 -0.912 14.4-157.7-108.2 106.3 -11.8 29.1 -24.6 29 31 A C E -BC 20 121A 0 92,-2.7 92,-1.1 -2,-0.7 -9,-0.3 -0.750 13.0-121.8 -97.4 130.2 -11.8 27.9 -28.2 30 32 A S E - 0 0 1 -11,-3.0 2,-0.9 -2,-0.5 326,-0.3 0.022 45.2 -80.8 -46.0 164.9 -10.5 24.5 -29.4 31 33 A G E - 0 0 17 324,-3.7 89,-0.3 89,-0.2 2,-0.3 -0.664 51.1-149.0 -80.6 104.4 -7.7 24.2 -31.9 32 34 A Q E - C 0 119A 8 87,-3.1 87,-2.3 -2,-0.9 2,-0.2 -0.616 12.2-166.9 -79.9 135.7 -9.5 24.7 -35.2 33 35 A I E - C 0 118A 19 -2,-0.3 2,-1.0 85,-0.2 85,-0.2 -0.646 41.4 -89.3-108.4 177.1 -8.1 23.0 -38.3 34 36 A G S S+ 0 0 0 83,-0.5 9,-2.6 -2,-0.2 10,-0.3 -0.060 74.4 134.9 -90.0 36.7 -9.2 23.8 -41.8 35 37 A L E -N 42 0C 13 -2,-1.0 2,-0.6 7,-0.3 7,-0.3 -0.454 52.8-128.9 -82.8 155.0 -12.1 21.5 -42.2 36 38 A D E >>> -N 41 0C 45 5,-3.6 4,-3.4 1,-0.1 3,-2.1 -0.934 7.8-148.3-102.6 117.6 -15.4 22.5 -43.7 37 39 A R T 345S+ 0 0 75 -2,-0.6 -1,-0.1 -28,-0.5 -25,-0.1 0.844 100.3 58.7 -46.3 -39.6 -18.3 21.5 -41.4 38 40 A K T 345S+ 0 0 164 -29,-0.2 -1,-0.3 1,-0.2 -28,-0.0 0.714 121.3 23.4 -69.8 -22.4 -20.3 21.1 -44.6 39 41 A T T <45S- 0 0 89 -3,-2.1 -2,-0.2 2,-0.3 -1,-0.2 0.611 88.0-135.7-111.3 -23.3 -17.9 18.5 -46.0 40 42 A G T <5S+ 0 0 50 -4,-3.4 2,-0.2 1,-0.3 -3,-0.2 0.548 80.8 96.2 64.7 7.9 -16.2 17.1 -42.8 41 43 A D E S- 0 0 56 1,-0.1 4,-2.5 -3,-0.0 5,-0.3 -0.556 80.1-124.6 -97.5 157.9 -3.2 24.4 -49.7 47 49 A I H > S+ 0 0 11 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.884 113.2 58.3 -61.9 -34.5 -2.0 26.5 -46.7 48 50 A E H > S+ 0 0 82 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.944 109.9 39.4 -62.9 -50.2 -4.1 29.3 -48.2 49 51 A E H > S+ 0 0 74 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.945 118.6 46.7 -68.4 -45.4 -7.4 27.4 -48.2 50 52 A Q H X S+ 0 0 7 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.879 112.0 51.5 -65.8 -37.0 -6.9 25.7 -44.8 51 53 A S H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.3 5,-0.2 0.954 111.2 46.4 -64.4 -49.1 -5.7 29.0 -43.2 52 54 A K H X S+ 0 0 115 -4,-2.2 4,-3.1 -5,-0.2 -2,-0.2 0.937 115.3 48.0 -54.7 -46.4 -8.8 30.9 -44.5 53 55 A Q H X S+ 0 0 26 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.903 110.1 51.7 -66.1 -38.3 -11.0 28.1 -43.3 54 56 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.917 112.0 45.4 -61.9 -44.4 -9.4 27.9 -40.0 55 57 A M H X S+ 0 0 5 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.899 113.0 51.3 -68.9 -38.2 -9.8 31.6 -39.4 56 58 A T H X S+ 0 0 34 -4,-3.1 4,-2.7 -5,-0.2 -2,-0.2 0.910 109.2 51.3 -60.1 -45.1 -13.4 31.3 -40.6 57 59 A N H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.891 108.6 50.2 -60.4 -40.1 -14.0 28.4 -38.2 58 60 A L H X S+ 0 0 1 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.916 110.4 51.0 -65.8 -40.4 -12.6 30.4 -35.3 59 61 A K H X S+ 0 0 107 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.941 109.6 50.0 -58.9 -50.0 -14.9 33.3 -36.2 60 62 A Y H X S+ 0 0 65 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.924 113.9 44.9 -53.6 -49.1 -17.9 30.9 -36.4 61 63 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 6,-0.2 0.950 115.1 47.2 -61.4 -50.4 -17.1 29.5 -33.0 62 64 A L H <>S+ 0 0 0 -4,-3.0 5,-2.4 1,-0.2 4,-0.5 0.898 112.7 48.9 -61.4 -43.0 -16.4 32.9 -31.4 63 65 A E H ><5S+ 0 0 113 -4,-3.3 3,-1.1 1,-0.2 -1,-0.2 0.888 109.4 51.5 -68.1 -39.8 -19.5 34.4 -32.8 64 66 A E H 3<5S+ 0 0 88 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.872 106.1 58.4 -58.1 -37.1 -21.7 31.5 -31.6 65 67 A A T 3<5S- 0 0 9 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.615 121.1-106.2 -70.2 -13.6 -20.1 32.0 -28.2 66 68 A G T < 5S+ 0 0 48 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.531 93.0 100.0 93.6 8.9 -21.3 35.7 -28.0 67 69 A S < - 0 0 10 -5,-2.4 -1,-0.3 -6,-0.2 2,-0.3 -0.232 57.3-151.9-106.5-165.9 -17.8 36.8 -28.6 68 70 A S > - 0 0 43 56,-0.4 3,-1.6 -2,-0.1 56,-0.2 -0.959 35.9 -94.4-161.4 170.1 -16.1 38.1 -31.8 69 71 A M G > S+ 0 0 22 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.887 122.2 61.1 -59.6 -37.2 -12.7 38.3 -33.4 70 72 A D G 3 S+ 0 0 105 1,-0.3 -1,-0.3 -3,-0.1 30,-0.1 0.679 102.5 53.8 -63.2 -18.4 -12.3 41.8 -31.9 71 73 A K G < S+ 0 0 77 -3,-1.6 53,-2.6 53,-0.1 2,-0.7 0.212 75.2 121.6-101.3 10.6 -12.6 40.2 -28.5 72 74 A V E < -D 123 0A 0 -3,-2.0 51,-0.3 51,-0.3 3,-0.1 -0.693 36.9-176.9 -80.0 114.1 -9.9 37.6 -28.9 73 75 A V E + 0 0 0 49,-1.0 29,-1.8 -2,-0.7 2,-0.3 0.725 65.7 6.3 -77.2 -25.9 -7.3 38.2 -26.2 74 76 A K E -De 122 102A 13 48,-2.2 48,-2.8 27,-0.2 2,-0.3 -0.952 56.9-170.2-165.6 133.0 -4.9 35.4 -27.4 75 77 A T E -De 121 103A 0 27,-2.3 29,-1.5 -2,-0.3 2,-0.4 -0.900 12.0-153.7-121.2 156.1 -4.2 32.9 -30.1 76 78 A T E -De 120 104A 11 44,-2.2 44,-2.2 -2,-0.3 2,-0.5 -0.995 17.0-161.1-122.7 126.7 -1.8 30.0 -30.6 77 79 A C E -De 119 105A 3 27,-3.0 29,-1.8 -2,-0.4 2,-0.4 -0.944 5.4-168.5-111.4 122.8 -1.1 29.3 -34.2 78 80 A L E -De 118 106A 0 40,-3.5 40,-2.8 -2,-0.5 2,-0.3 -0.955 2.9-164.2-117.5 133.1 0.4 25.9 -35.2 79 81 A L E -De 117 107A 2 27,-2.2 29,-2.6 -2,-0.4 38,-0.2 -0.798 26.6-146.7-116.9 148.3 1.8 25.1 -38.5 80 82 A A S S+ 0 0 34 36,-2.7 2,-0.4 -2,-0.3 -1,-0.1 0.825 99.6 27.6 -73.0 -33.6 2.7 21.8 -40.3 81 83 A D > - 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