==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-MAY-02 1LN0 . COMPND 2 MOLECULE: INTRON-ASSOCIATED ENDONUCLEASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR P.VAN ROEY,L.MEEHAN,J.C.KOWALSKI,M.BELFORT,V.DERBYSHIRE . 186 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 0 0.0 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 . 14 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 2 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 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 . 0 0 0 0 0 2 2 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 . 0 2 0 0 0 0 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 2 A K 0 0 147 0, 0.0 22,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -10.6 11.5 35.5 19.1 2 3 A S + 0 0 18 20,-0.2 61,-1.4 21,-0.1 2,-0.3 -0.803 360.0 73.2-118.5 160.6 11.5 35.4 15.2 3 4 A G E S-AB 20 62A 0 17,-2.3 17,-2.1 59,-0.3 2,-0.4 -0.973 78.1 -26.9 142.5-156.7 13.2 37.5 12.6 4 5 A I E +AB 19 61A 0 57,-2.7 56,-2.7 -2,-0.3 57,-2.1 -0.789 56.7 173.5-100.3 141.1 16.6 38.1 11.0 5 6 A Y E -AB 18 59A 2 13,-3.3 13,-2.5 -2,-0.4 2,-0.3 -0.836 19.5-139.5-137.8 175.4 19.9 37.4 12.9 6 7 A Q E -AB 17 58A 22 52,-2.3 52,-1.9 -2,-0.3 2,-0.6 -0.991 6.5-151.5-140.1 145.2 23.6 37.3 12.4 7 8 A I E -AB 16 57A 0 9,-2.3 9,-1.8 -2,-0.3 2,-0.4 -0.986 33.7-163.0-113.8 111.9 26.4 35.0 13.6 8 9 A K E -AB 15 56A 54 48,-2.8 48,-2.4 -2,-0.6 2,-0.9 -0.837 25.3-136.4-108.7 140.0 29.4 37.3 13.7 9 10 A N E >> - B 0 55A 0 5,-3.1 4,-2.4 -2,-0.4 3,-0.9 -0.814 18.6-157.9 -87.2 108.7 33.1 36.6 13.8 10 11 A T T 34 S+ 0 0 53 44,-2.1 -1,-0.2 -2,-0.9 45,-0.1 0.615 84.8 66.7 -65.8 -11.2 34.1 39.1 16.4 11 12 A L T 34 S+ 0 0 105 43,-0.1 -1,-0.2 1,-0.1 44,-0.0 0.840 125.9 3.3 -78.9 -32.7 37.7 39.0 15.1 12 13 A N T <4 S- 0 0 60 -3,-0.9 -2,-0.2 2,-0.2 -1,-0.1 0.336 94.1-117.9-134.2 2.8 36.9 40.6 11.7 13 14 A N < + 0 0 110 -4,-2.4 2,-0.2 1,-0.2 -3,-0.2 0.574 61.5 148.9 67.3 11.0 33.2 41.4 11.9 14 15 A K - 0 0 61 -5,-0.4 -5,-3.1 73,-0.1 2,-0.3 -0.521 29.5-161.5 -72.9 145.2 32.4 39.1 9.0 15 16 A V E -A 8 0A 7 71,-0.3 73,-2.6 66,-0.2 74,-0.6 -0.850 29.2-141.6-132.6 167.6 28.9 37.6 9.4 16 17 A Y E -A 7 0A 30 -9,-1.8 -9,-2.3 -2,-0.3 2,-0.4 -0.998 28.5-149.5-121.3 120.1 26.5 34.9 8.5 17 18 A V E +A 6 0A 2 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.803 26.3 159.7 -96.9 137.2 23.0 36.2 8.1 18 19 A G E -A 5 0A 3 -13,-2.5 -13,-3.3 -2,-0.4 2,-0.3 -0.913 29.4-133.1-146.7 173.0 20.0 34.0 8.8 19 20 A S E +A 4 0A 16 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.932 23.2 177.4-129.3 153.8 16.3 33.9 9.7 20 21 A A E -A 3 0A 7 -17,-2.1 -17,-2.3 -2,-0.3 3,-0.2 -0.996 39.8-142.9-155.7 158.0 14.4 32.0 12.3 21 22 A K S S+ 0 0 109 1,-0.3 2,-0.3 -2,-0.3 44,-0.1 0.670 109.1 24.6 -89.7 -22.0 11.0 31.3 13.9 22 23 A D S > S- 0 0 42 1,-0.1 4,-3.0 -19,-0.1 -1,-0.3 -0.836 71.1-161.1-147.5 101.7 12.9 31.0 17.2 23 24 A F H > S+ 0 0 7 -22,-2.8 4,-2.9 -2,-0.3 5,-0.3 0.903 92.1 45.9 -48.1 -57.7 16.2 32.7 17.6 24 25 A E H > S+ 0 0 132 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.894 115.7 48.4 -56.0 -42.9 17.5 30.7 20.6 25 26 A K H > S+ 0 0 133 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.926 112.7 47.1 -63.7 -48.2 16.4 27.5 19.0 26 27 A A H X S+ 0 0 2 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.931 111.7 49.9 -61.3 -47.7 18.0 28.3 15.7 27 28 A W H X S+ 0 0 38 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.853 108.9 53.7 -60.8 -35.6 21.3 29.4 17.3 28 29 A K H X S+ 0 0 133 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.945 111.2 44.9 -63.5 -48.5 21.4 26.2 19.3 29 30 A R H X S+ 0 0 128 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.843 111.6 53.0 -65.9 -34.9 21.0 24.1 16.1 30 31 A H H X S+ 0 0 4 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.917 111.4 44.5 -68.7 -41.4 23.6 26.1 14.2 31 32 A F H X S+ 0 0 55 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.823 109.7 54.5 -74.5 -29.1 26.3 25.7 16.8 32 33 A K H X S+ 0 0 95 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.926 109.8 49.3 -67.1 -40.1 25.6 22.0 17.3 33 34 A D H <>S+ 0 0 50 -4,-1.8 5,-3.5 1,-0.2 6,-0.4 0.898 109.8 51.4 -63.2 -39.5 26.1 21.7 13.6 34 35 A L H ><5S+ 0 0 1 -4,-1.9 3,-1.4 4,-0.2 -1,-0.2 0.924 107.8 51.5 -63.6 -43.6 29.4 23.7 13.8 35 36 A E H 3<5S+ 0 0 153 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.839 111.7 48.1 -61.3 -31.7 30.7 21.4 16.6 36 37 A K T 3<5S- 0 0 149 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.463 115.1-118.0 -86.8 -3.5 29.9 18.4 14.4 37 38 A G T < 5S+ 0 0 36 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.768 86.5 112.1 71.0 25.6 31.6 20.0 11.4 38 39 A a < + 0 0 27 -5,-3.5 -4,-0.2 -6,-0.2 2,-0.2 0.039 29.2 143.2-121.4 28.9 28.3 20.0 9.6 39 40 A H - 0 0 1 -6,-0.4 6,-0.2 1,-0.2 -9,-0.1 -0.484 56.2-126.9 -70.2 139.3 27.2 23.6 9.2 40 41 A S S S+ 0 0 55 -2,-0.2 2,-0.8 1,-0.1 -1,-0.2 0.746 98.6 71.2 -58.0 -23.4 25.4 24.1 5.9 41 42 A S > - 0 0 2 1,-0.2 4,-2.7 2,-0.0 -2,-0.1 -0.854 65.1-168.4 -97.9 108.9 27.8 27.0 5.2 42 43 A I H > S+ 0 0 85 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.841 89.1 57.4 -64.5 -31.2 31.3 25.6 4.5 43 44 A K H > S+ 0 0 64 45,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.930 110.5 42.0 -65.6 -43.2 32.7 29.1 4.9 44 45 A L H > S+ 0 0 0 44,-0.5 4,-2.8 2,-0.2 5,-0.2 0.922 113.8 53.7 -68.5 -41.9 31.3 29.5 8.4 45 46 A Q H X S+ 0 0 5 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.921 111.6 44.4 -57.6 -46.1 32.3 25.9 9.2 46 47 A R H X S+ 0 0 147 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.891 112.7 51.1 -65.7 -41.3 35.9 26.6 8.1 47 48 A S H X S+ 0 0 10 -4,-2.1 4,-2.9 -5,-0.2 5,-0.4 0.921 112.3 47.5 -62.2 -42.8 36.0 29.9 9.9 48 49 A F H X S+ 0 0 40 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.902 111.3 50.1 -64.8 -42.1 34.8 28.2 13.1 49 50 A N H < S+ 0 0 108 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.866 117.1 42.7 -64.3 -35.8 37.3 25.4 12.7 50 51 A K H < S+ 0 0 165 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.878 127.6 23.6 -79.0 -41.6 40.1 28.0 12.3 51 52 A H H < S- 0 0 63 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.671 84.0-169.7-102.7 -20.8 39.2 30.6 15.0 52 53 A G >< + 0 0 26 -4,-2.1 2,-2.7 -5,-0.4 3,-0.5 -0.415 62.3 21.1 73.6-139.2 37.1 28.7 17.5 53 54 A N T 3 S+ 0 0 168 1,-0.2 -1,-0.2 -2,-0.1 -5,-0.0 -0.263 92.2 99.8 -67.5 55.8 35.3 30.5 20.3 54 55 A V T 3 + 0 0 27 -2,-2.7 -44,-2.1 -6,-0.1 2,-0.3 0.381 51.6 109.7-121.6 1.8 35.1 34.0 18.7 55 56 A F E < -B 9 0A 23 -3,-0.5 2,-0.4 -46,-0.2 -46,-0.2 -0.590 44.3-165.8 -88.6 142.8 31.5 34.0 17.3 56 57 A E E -B 8 0A 116 -48,-2.4 -48,-2.8 -2,-0.3 2,-0.4 -0.988 8.5-148.4-128.3 130.5 28.6 36.0 18.7 57 58 A C E +B 7 0A 40 -2,-0.4 2,-0.3 -50,-0.2 -50,-0.2 -0.786 27.3 158.7 -97.9 137.6 24.9 35.6 17.9 58 59 A S E -B 6 0A 48 -52,-1.9 -52,-2.3 -2,-0.4 2,-0.3 -0.993 40.7-103.6-155.8 157.6 22.6 38.6 17.8 59 60 A I E +B 5 0A 80 -2,-0.3 -54,-0.3 -54,-0.2 3,-0.1 -0.654 24.7 180.0 -85.1 133.3 19.2 39.8 16.4 60 61 A L E S+ 0 0 41 -56,-2.7 2,-0.3 -2,-0.3 -55,-0.2 0.800 75.0 2.2 -97.4 -39.8 19.3 42.1 13.5 61 62 A E E -B 4 0A 40 -57,-2.1 -57,-2.7 2,-0.1 2,-0.6 -0.923 62.0-145.3-155.0 123.0 15.5 42.5 13.1 62 63 A E E +B 3 0A 135 -2,-0.3 -59,-0.3 -59,-0.2 -57,-0.0 -0.791 40.9 140.5 -91.6 120.0 12.6 41.1 15.0 63 64 A I - 0 0 24 -61,-1.4 -2,-0.1 -2,-0.6 7,-0.0 -0.988 56.1 -86.3-156.7 149.4 9.6 40.3 12.8 64 65 A P - 0 0 92 0, 0.0 2,-1.8 0, 0.0 6,-0.1 -0.256 52.2-103.2 -57.8 145.4 6.9 37.6 12.4 65 66 A Y + 0 0 100 -44,-0.1 2,-0.6 4,-0.1 3,-0.1 -0.505 58.1 156.0 -76.4 83.1 8.0 34.7 10.3 66 67 A E > - 0 0 93 -2,-1.8 4,-3.1 1,-0.2 3,-0.5 -0.943 43.1-133.8-111.5 109.1 6.3 35.3 7.1 67 68 A K H > S+ 0 0 137 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.761 100.2 39.5 -24.0 -68.5 8.1 33.6 4.2 68 69 A D H > S+ 0 0 93 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.906 118.4 46.7 -58.2 -47.9 8.2 36.5 1.7 69 70 A L H > S+ 0 0 59 -3,-0.5 4,-2.7 2,-0.2 5,-0.3 0.953 113.9 49.7 -60.1 -49.0 8.8 39.2 4.3 70 71 A I H X S+ 0 0 3 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.920 110.8 49.5 -55.1 -48.0 11.6 37.1 5.8 71 72 A I H X S+ 0 0 72 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.924 112.0 48.7 -58.3 -46.2 13.2 36.4 2.4 72 73 A E H X S+ 0 0 125 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.908 116.3 40.9 -60.8 -46.5 13.1 40.1 1.6 73 74 A R H X S+ 0 0 70 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.816 111.2 58.3 -73.6 -29.6 14.6 41.2 4.9 74 75 A E H X S+ 0 0 51 -4,-2.7 4,-2.2 -5,-0.3 -2,-0.2 0.964 111.4 41.8 -62.3 -50.3 17.1 38.3 4.8 75 76 A N H X S+ 0 0 76 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.868 109.7 59.1 -65.3 -36.6 18.3 39.6 1.4 76 77 A F H X S+ 0 0 84 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.951 111.4 40.1 -57.3 -49.4 18.3 43.2 2.7 77 78 A W H X S+ 0 0 49 -4,-2.4 4,-2.7 2,-0.2 6,-0.3 0.854 110.3 57.3 -69.4 -36.5 20.7 42.4 5.5 78 79 A I H X>S+ 0 0 16 -4,-2.2 5,-2.1 -5,-0.2 4,-0.6 0.943 114.6 39.5 -58.8 -45.9 22.9 40.1 3.4 79 80 A K H <5S+ 0 0 180 -4,-2.3 3,-0.4 2,-0.2 -2,-0.2 0.890 114.0 53.8 -70.8 -40.1 23.5 43.0 1.0 80 81 A E H <5S+ 0 0 120 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.871 119.2 34.7 -62.7 -36.2 23.7 45.5 3.8 81 82 A L H <5S- 0 0 59 -4,-2.7 -66,-0.2 -5,-0.1 -1,-0.2 0.435 101.6-130.2 -99.4 0.8 26.4 43.5 5.5 82 83 A N T X5 + 0 0 76 -4,-0.6 4,-1.8 -3,-0.4 -3,-0.2 0.885 50.2 159.3 53.0 41.1 28.0 42.2 2.3 83 84 A S T 4< + 0 0 0 -5,-2.1 6,-2.5 -6,-0.3 4,-0.2 0.470 59.9 52.9 -77.3 -3.8 27.8 38.7 3.9 84 85 A K T 4 S+ 0 0 41 -6,-0.4 3,-0.3 4,-0.2 7,-0.2 0.868 120.0 28.0 -95.3 -47.4 28.0 36.7 0.7 85 86 A I T 4 S+ 0 0 149 1,-0.2 -2,-0.2 5,-0.1 6,-0.1 0.921 143.1 19.1 -78.5 -47.6 31.2 38.1 -0.8 86 87 A N S < S+ 0 0 85 -4,-1.8 -71,-0.3 -5,-0.0 2,-0.2 -0.254 124.8 55.1-118.3 45.3 32.9 39.1 2.4 87 88 A G S S- 0 0 6 -3,-0.3 -71,-0.2 2,-0.2 -4,-0.1 -0.795 92.9 -90.4-152.7-165.8 30.9 36.9 4.8 88 89 A Y S S+ 0 0 13 -73,-2.6 -44,-0.5 -2,-0.2 -45,-0.3 0.418 81.3 110.0-102.8 1.3 29.8 33.4 5.5 89 90 A N S S- 0 0 15 -6,-2.5 2,-0.3 -74,-0.6 -2,-0.2 -0.474 82.0 -94.5 -74.9 150.4 26.6 33.2 3.5 90 91 A I - 0 0 117 -2,-0.1 -1,-0.1 1,-0.1 -5,-0.1 -0.473 41.5-121.9 -68.2 126.9 26.7 31.1 0.3 91 92 A A 0 0 65 -2,-0.3 -1,-0.1 -7,-0.2 -6,-0.0 -0.383 360.0 360.0 -70.3 146.5 27.5 33.1 -2.8 92 93 A D 0 0 178 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.978 360.0 360.0 -70.1 360.0 25.0 33.1 -5.7 93 !* 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 94 1 B M 0 0 111 0, 0.0 22,-0.0 0, 0.0 63,-0.0 0.000 360.0 360.0 360.0 172.0 -1.7 15.5 1.2 95 2 B K + 0 0 143 20,-0.2 22,-2.0 61,-0.1 2,-0.3 0.213 360.0 80.5 -99.0 13.8 2.0 16.2 1.1 96 3 B S + 0 0 15 20,-0.2 61,-1.1 21,-0.1 2,-0.3 -0.815 59.6 67.3-118.1 159.2 2.4 16.0 4.9 97 4 B G E S-CD 114 156B 0 17,-2.2 17,-2.2 -2,-0.3 2,-0.4 -0.927 79.8 -27.1 136.6-161.2 2.7 13.0 7.2 98 5 B I E +CD 113 155B 0 57,-2.3 56,-2.8 -2,-0.3 57,-2.1 -0.759 55.2 173.7 -98.7 140.5 5.0 10.2 8.1 99 6 B Y E -CD 112 153B 4 13,-3.2 13,-2.2 -2,-0.4 2,-0.3 -0.800 19.3-137.9-135.6 176.5 7.5 8.6 5.7 100 7 B Q E -CD 111 152B 31 52,-2.3 52,-1.8 -2,-0.2 2,-0.6 -0.991 4.8-151.5-140.8 146.1 10.3 6.1 5.5 101 8 B I E -CD 110 151B 0 9,-2.2 9,-1.8 -2,-0.3 2,-0.4 -0.986 30.8-161.3-115.7 113.0 13.7 6.0 3.9 102 9 B K E -CD 109 150B 57 48,-2.7 48,-2.2 -2,-0.6 2,-0.8 -0.859 22.3-136.1-110.0 135.9 14.4 2.4 3.2 103 10 B N E > - 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