==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 28-APR-10 3MQW . COMPND 2 MOLECULE: PUTATIVE ENDORIBONUCLEASE L-PSP; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 817 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 572 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 190 23.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 59 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 2 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 . 9 5 0 12 5 1 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 . 5 0 0 0 0 1 3 2 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 -6 A Q 0 0 161 0, 0.0 703,-0.2 0, 0.0 719,-0.0 0.000 360.0 360.0 360.0 143.5 -20.0 12.7 15.4 2 -5 A T - 0 0 13 701,-2.9 762,-0.1 1,-0.1 761,-0.0 -0.268 360.0-155.2 -60.3 149.2 -17.2 11.3 17.5 3 -4 A Q - 0 0 102 1,-0.5 -1,-0.1 760,-0.2 703,-0.1 -0.446 61.3 -53.9-126.0 57.2 -17.6 11.4 21.3 4 -3 A G 0 0 31 701,-0.2 -1,-0.5 1,-0.1 702,-0.0 0.003 360.0 360.0 91.8 161.4 -13.9 11.5 22.6 5 -2 A P 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.937 360.0 360.0 -52.6 360.0 -10.9 9.2 21.8 6 ! 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 7 1 A M 0 0 56 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 126.9 -15.2 5.4 17.2 8 2 A S - 0 0 47 1,-0.1 716,-0.1 2,-0.0 758,-0.1 -0.903 360.0-100.8-138.1 170.2 -13.4 2.1 16.6 9 3 A K S S+ 0 0 27 815,-0.3 23,-0.6 -2,-0.3 2,-0.4 0.864 111.6 39.0 -62.2 -39.9 -12.7 -0.3 13.8 10 4 A L E S-A 31 0A 26 21,-0.1 2,-0.4 22,-0.1 21,-0.2 -0.942 74.8-163.3-109.8 132.9 -15.4 -2.8 14.9 11 5 A T E -A 30 0A 18 19,-1.7 19,-2.6 -2,-0.4 2,-0.4 -0.975 14.4-135.5-118.1 129.7 -18.7 -1.4 16.3 12 6 A V E -Ab 29 692A 38 679,-3.3 681,-2.5 -2,-0.4 2,-0.5 -0.704 14.5-147.7 -81.8 132.7 -21.1 -3.6 18.3 13 7 A V E +A 28 0A 1 15,-2.5 15,-0.9 -2,-0.4 14,-0.6 -0.901 21.3 173.2-100.0 127.3 -24.8 -3.2 17.3 14 8 A A - 0 0 35 -2,-0.5 681,-0.3 13,-0.1 6,-0.1 -0.816 8.0-172.8-139.3 93.4 -27.2 -3.6 20.2 15 9 A S > - 0 0 2 -2,-0.3 3,-0.5 4,-0.2 54,-0.1 -0.757 19.4-149.4 -83.6 131.6 -30.9 -2.9 19.4 16 10 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.532 97.0 58.3 -77.3 -1.5 -33.1 -3.0 22.6 17 11 A L T 3 S+ 0 0 100 2,-0.1 28,-0.5 51,-0.1 29,-0.2 0.686 96.0 66.7 -98.2 -25.3 -36.0 -4.2 20.2 18 12 A A S < S- 0 0 0 -3,-0.5 3,-0.1 1,-0.2 26,-0.1 -0.542 108.5 -68.1 -89.9 164.2 -34.3 -7.3 18.8 19 13 A P - 0 0 17 0, 0.0 -1,-0.2 0, 0.0 -4,-0.2 -0.214 62.8-101.8 -55.1 140.0 -33.6 -10.4 21.0 20 14 A E - 0 0 118 1,-0.1 2,-1.4 -4,-0.1 -6,-0.0 -0.405 24.8-128.2 -68.0 133.8 -30.8 -9.6 23.6 21 15 A A + 0 0 30 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.1 -0.735 39.4 170.3 -83.2 90.9 -27.4 -11.0 22.6 22 16 A V + 0 0 99 -2,-1.4 2,-0.3 4,-0.1 4,-0.1 -0.925 48.4 24.2-102.4 120.5 -26.6 -12.8 25.9 23 17 A G S S- 0 0 40 -2,-0.6 2,-0.5 1,-0.1 -2,-0.0 -0.851 115.7 -23.6 125.3-160.4 -23.6 -14.9 25.4 24 18 A A S S+ 0 0 6 -2,-0.3 2,-0.3 351,-0.1 -1,-0.1 0.012 111.6 60.1 -88.1 31.7 -20.5 -15.0 23.3 25 19 A Y - 0 0 48 -2,-0.5 2,-0.3 361,-0.2 363,-0.2 -0.927 66.4-131.8-150.9 165.4 -21.9 -13.0 20.3 26 20 A S - 0 0 8 361,-1.4 363,-0.5 -2,-0.3 12,-0.2 -0.901 29.6-115.2-117.7 157.3 -23.4 -9.6 19.2 27 21 A Q S S- 0 0 7 -14,-0.6 11,-2.8 -2,-0.3 2,-0.3 0.902 94.6 -18.8 -58.1 -43.8 -26.5 -8.9 17.2 28 22 A A E -AC 13 37A 0 -15,-0.9 -15,-2.5 9,-0.2 2,-0.4 -0.983 57.8-142.2-156.3 158.5 -24.3 -7.4 14.5 29 23 A I E -AC 12 36A 2 7,-2.3 7,-2.8 -2,-0.3 2,-0.5 -0.998 13.3-146.8-123.1 134.1 -20.8 -6.0 13.9 30 24 A I E +AC 11 35A 5 -19,-2.6 -19,-1.7 -2,-0.4 2,-0.3 -0.857 24.0 169.8 -97.0 133.0 -20.0 -3.0 11.7 31 25 A C E > -AC 10 34A 1 3,-2.6 3,-1.7 -2,-0.5 -21,-0.1 -0.958 64.0 -17.3-146.2 126.7 -16.7 -3.0 9.9 32 26 A N T 3 S- 0 0 23 -23,-0.6 3,-0.1 -2,-0.3 -22,-0.1 0.866 128.2 -47.7 44.6 47.5 -15.4 -0.7 7.1 33 27 A G T 3 S+ 0 0 6 1,-0.2 100,-2.1 99,-0.1 2,-0.3 0.553 117.9 107.1 82.9 3.9 -18.9 0.5 6.3 34 28 A M E < -CD 31 132A 8 -3,-1.7 -3,-2.6 98,-0.2 2,-0.5 -0.909 60.1-141.3-118.1 146.7 -20.5 -3.0 6.1 35 29 A V E -CD 30 131A 0 96,-3.3 96,-2.6 -2,-0.3 2,-0.6 -0.939 9.0-161.8-112.7 120.7 -22.9 -4.5 8.7 36 30 A Y E -CD 29 130A 10 -7,-2.8 -7,-2.3 -2,-0.5 2,-0.4 -0.906 16.6-158.7-106.3 110.6 -22.4 -8.3 9.5 37 31 A C E -CD 28 129A 1 92,-2.9 92,-0.9 -2,-0.6 -9,-0.2 -0.756 12.3-124.8-103.0 134.3 -25.6 -9.5 11.1 38 32 A S E - 0 0 2 -11,-2.8 2,-0.6 -2,-0.4 352,-0.3 -0.289 44.7 -85.0 -59.1 157.9 -26.0 -12.7 13.3 39 33 A G E - 0 0 16 350,-1.9 2,-0.3 89,-0.1 89,-0.3 -0.586 50.0-146.7 -71.5 108.5 -28.6 -15.3 12.3 40 34 A Q E - D 0 127A 13 87,-2.8 87,-2.2 -2,-0.6 2,-0.2 -0.635 11.0-160.6 -74.6 139.3 -31.8 -14.1 13.9 41 35 A I - 0 0 18 -2,-0.3 2,-1.4 85,-0.2 85,-0.1 -0.685 38.5 -90.4-113.3 173.9 -34.3 -16.6 15.1 42 36 A G S S+ 0 0 0 83,-0.5 9,-2.6 -2,-0.2 10,-0.3 -0.136 72.4 139.9 -87.2 41.4 -38.0 -15.9 15.8 43 37 A L E -H 50 0B 22 -2,-1.4 2,-0.6 7,-0.3 7,-0.3 -0.612 48.3-137.5 -81.0 141.6 -37.7 -14.8 19.4 44 38 A D E >>> -H 49 0B 46 5,-3.0 4,-2.8 -2,-0.3 3,-1.1 -0.907 6.8-147.3 -97.3 115.3 -39.9 -11.8 20.6 45 39 A R T 345S+ 0 0 88 -2,-0.6 -1,-0.1 -28,-0.5 -25,-0.1 0.802 95.3 63.3 -49.6 -33.4 -37.7 -9.6 22.9 46 40 A K T 345S+ 0 0 198 1,-0.2 -1,-0.2 -29,-0.2 -28,-0.0 0.864 120.7 18.2 -64.4 -37.5 -40.8 -8.7 24.9 47 41 A T T <45S- 0 0 99 -3,-1.1 -2,-0.2 2,-0.3 -1,-0.2 0.671 93.3-130.9-105.1 -21.3 -41.4 -12.3 26.1 48 42 A G T <5S+ 0 0 56 -4,-2.8 2,-0.3 1,-0.3 -3,-0.2 0.536 77.5 96.8 73.8 10.5 -38.0 -13.8 25.5 49 43 A D E S- 0 0 63 1,-0.1 4,-2.6 70,-0.0 5,-0.3 -0.664 78.8-126.9-102.2 151.8 -45.5 -22.0 13.4 55 49 A I H > S+ 0 0 18 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.881 112.4 57.1 -59.2 -36.2 -43.2 -21.2 10.5 56 50 A E H > S+ 0 0 97 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.966 111.1 40.2 -58.5 -54.2 -45.5 -18.3 9.6 57 51 A E H > S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.929 118.0 46.5 -65.4 -42.5 -45.2 -16.6 13.1 58 52 A Q H X S+ 0 0 7 -4,-2.6 4,-3.1 2,-0.2 -1,-0.2 0.904 110.8 53.2 -65.4 -38.4 -41.5 -17.3 13.5 59 53 A S H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.3 5,-0.2 0.928 108.9 48.5 -65.4 -44.0 -40.7 -16.1 9.9 60 54 A K H X S+ 0 0 105 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.934 113.0 48.3 -60.7 -40.8 -42.5 -12.8 10.5 61 55 A Q H X S+ 0 0 29 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.923 109.7 52.9 -67.1 -42.6 -40.6 -12.3 13.8 62 56 A V H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.928 110.7 46.2 -54.0 -48.2 -37.2 -13.1 12.1 63 57 A M H X S+ 0 0 6 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.893 113.8 48.8 -70.1 -35.8 -37.7 -10.6 9.4 64 58 A T H X S+ 0 0 55 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.890 110.9 50.6 -62.5 -45.2 -38.9 -8.0 12.0 65 59 A N H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.904 108.2 52.3 -62.1 -41.7 -35.8 -8.7 14.2 66 60 A L H X S+ 0 0 2 -4,-2.5 4,-3.0 -5,-0.2 5,-0.2 0.938 108.2 51.8 -60.3 -44.4 -33.5 -8.3 11.2 67 61 A K H X S+ 0 0 93 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.913 108.5 51.4 -56.2 -45.8 -35.1 -4.9 10.5 68 62 A Y H X S+ 0 0 75 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.921 112.5 45.0 -58.0 -48.5 -34.5 -3.8 14.1 69 63 A V H X S+ 0 0 1 -4,-2.4 4,-1.9 2,-0.2 6,-0.2 0.934 114.3 48.9 -61.8 -46.8 -30.8 -4.8 14.0 70 64 A L H X>S+ 0 0 1 -4,-3.0 5,-2.8 1,-0.2 4,-0.5 0.929 113.0 46.5 -60.3 -43.9 -30.2 -3.2 10.6 71 65 A E H ><5S+ 0 0 75 -4,-2.9 3,-1.0 1,-0.2 -1,-0.2 0.875 108.9 54.6 -68.6 -36.9 -31.9 0.1 11.6 72 66 A E H 3<5S+ 0 0 9 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.882 107.3 52.4 -58.0 -38.6 -30.0 0.2 14.9 73 67 A A H 3<5S- 0 0 0 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.589 124.3-102.1 -74.5 -13.2 -26.7 -0.1 12.9 74 68 A G T <<5S+ 0 0 25 -3,-1.0 -3,-0.2 -4,-0.5 626,-0.2 0.526 93.1 101.7 98.4 7.6 -27.6 2.8 10.6 75 69 A S < - 0 0 9 -5,-2.8 -1,-0.3 -6,-0.2 2,-0.3 -0.172 54.2-153.4-107.4-160.5 -28.6 0.4 7.8 76 70 A S > - 0 0 29 56,-0.3 3,-1.1 -2,-0.1 56,-0.2 -0.977 37.1 -92.7-167.4 169.5 -32.0 -0.8 6.5 77 71 A M G > S+ 0 0 17 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.893 123.8 57.2 -61.3 -37.0 -33.7 -3.6 4.7 78 72 A D G 3 S+ 0 0 112 1,-0.3 -1,-0.3 -3,-0.1 30,-0.1 0.658 103.6 54.5 -68.4 -17.1 -33.1 -1.8 1.4 79 73 A K G < S+ 0 0 64 -3,-1.1 53,-2.0 53,-0.1 2,-0.3 0.286 77.4 123.7 -97.9 7.9 -29.3 -1.8 2.1 80 74 A V E < -E 131 0A 0 -3,-1.6 51,-0.3 51,-0.2 3,-0.1 -0.557 36.7-176.3 -74.2 131.6 -29.1 -5.6 2.6 81 75 A V E - 0 0 0 49,-2.6 29,-2.4 1,-0.3 2,-0.3 0.870 63.0 -1.3 -92.8 -45.6 -26.6 -7.2 0.2 82 76 A K E -Ef 130 110A 20 48,-1.7 48,-2.5 27,-0.2 -1,-0.3 -0.994 60.2-167.5-152.4 134.9 -26.8 -10.9 0.8 83 77 A T E -Ef 129 111A 1 27,-2.3 29,-1.3 -2,-0.3 2,-0.4 -0.888 11.3-150.7-120.1 162.5 -28.8 -13.1 3.2 84 78 A T E -Ef 128 112A 12 44,-2.0 44,-2.4 -2,-0.3 2,-0.5 -0.993 14.8-160.7-129.1 131.6 -28.6 -16.8 4.2 85 79 A C E -Ef 127 113A 1 27,-2.4 29,-1.8 -2,-0.4 2,-0.5 -0.961 5.2-168.8-122.5 115.5 -31.9 -18.4 5.1 86 80 A L E -Ef 126 114A 0 40,-3.0 40,-2.5 -2,-0.5 2,-0.3 -0.928 3.0-167.3-110.8 129.3 -31.8 -21.6 7.2 87 81 A L E -Ef 125 115A 2 27,-2.3 29,-2.9 -2,-0.5 38,-0.2 -0.887 25.8-146.6-115.3 149.5 -34.9 -23.8 7.7 88 82 A A S S+ 0 0 34 36,-2.4 2,-0.4 -2,-0.3 37,-0.1 0.725 96.8 28.2 -77.9 -20.9 -35.6 -26.6 10.1 89 83 A D > - 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