==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-APR-00 1EVX . COMPND 2 MOLECULE: INTRON-ENCODED HOMING ENDONUCLEASE I-PPOI; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSARUM POLYCEPHALUM; . AUTHOR E.A.GALBURT,M.S.JURICA,B.S.CHEVALIER,D.ERHO,B.L.STODDARD . 324 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 57.4 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 . 68 21.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 . 23 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 0 0 0 0 0 0 0 0 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 . 4 2 2 0 2 2 0 2 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 . 4 4 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 A 0 0 150 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.6 14.4 24.9 51.2 2 3 A L - 0 0 39 1,-0.1 65,-0.0 2,-0.1 0, 0.0 -0.482 360.0-108.4 -79.8 150.6 12.8 27.2 53.8 3 4 A T > - 0 0 77 -2,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.256 32.8-105.6 -70.3 166.1 10.3 25.9 56.3 4 5 A N H > S+ 0 0 102 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.910 122.4 53.5 -59.9 -40.0 6.7 26.9 55.9 5 6 A A H > S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.920 105.9 51.0 -61.5 -45.6 7.2 29.3 58.9 6 7 A Q H > S+ 0 0 44 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.863 109.8 50.8 -61.3 -36.3 10.2 31.0 57.4 7 8 A I H X S+ 0 0 26 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.885 107.7 52.1 -69.5 -38.9 8.3 31.6 54.1 8 9 A L H X S+ 0 0 37 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.883 108.2 52.6 -64.0 -37.0 5.3 33.1 56.0 9 10 A A H X S+ 0 0 57 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.852 108.6 50.4 -66.6 -34.5 7.8 35.5 57.8 10 11 A V H X S+ 0 0 4 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.924 112.1 46.1 -69.0 -45.1 9.2 36.5 54.4 11 12 A I H X S+ 0 0 6 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.915 112.3 51.6 -64.5 -41.8 5.7 37.3 53.0 12 13 A D H X S+ 0 0 65 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.908 112.9 43.3 -62.7 -44.3 4.7 39.2 56.2 13 14 A S H X S+ 0 0 26 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.892 114.5 51.8 -68.8 -37.7 7.8 41.4 56.1 14 15 A W H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.947 110.2 49.2 -62.0 -46.7 7.4 41.9 52.4 15 16 A E H X S+ 0 0 4 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.883 110.1 50.1 -60.0 -43.1 3.7 42.9 52.9 16 17 A E H < S+ 0 0 110 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.913 114.3 44.0 -64.6 -42.9 4.5 45.4 55.6 17 18 A T H >< S+ 0 0 16 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.940 115.4 46.1 -69.2 -46.0 7.2 47.1 53.5 18 19 A V H >< S+ 0 0 0 -4,-2.8 3,-1.9 1,-0.3 -1,-0.2 0.827 104.1 65.7 -64.9 -29.7 5.3 47.2 50.3 19 20 A G T 3< S+ 0 0 23 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.686 97.7 54.3 -64.9 -17.8 2.3 48.4 52.4 20 21 A Q T < S+ 0 0 149 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.299 83.2 116.7 -97.0 5.2 4.4 51.6 53.0 21 22 A F S < S- 0 0 9 -3,-1.9 22,-0.1 1,-0.1 21,-0.1 -0.505 84.1 -90.0 -72.6 140.7 4.9 52.1 49.3 22 23 A P - 0 0 73 0, 0.0 20,-1.9 0, 0.0 2,-0.6 -0.268 44.1-131.6 -52.8 134.6 3.3 55.4 48.0 23 24 A V E -A 41 0A 67 18,-0.2 2,-0.5 -3,-0.1 18,-0.2 -0.815 21.0-166.6 -96.7 119.6 -0.3 54.7 46.9 24 25 A I E -A 40 0A 64 16,-2.9 16,-2.5 -2,-0.6 2,-0.7 -0.890 12.9-142.1-106.8 131.7 -1.3 56.0 43.5 25 26 A T E -A 39 0A 67 -2,-0.5 2,-0.4 14,-0.2 14,-0.2 -0.840 21.8-175.1 -96.0 117.6 -5.0 56.0 42.6 26 27 A H E -A 38 0A 65 12,-3.0 12,-3.1 -2,-0.7 2,-0.6 -0.910 17.9-147.7-113.6 138.2 -5.6 55.1 38.9 27 28 A H E -A 37 0A 125 -2,-0.4 10,-0.2 10,-0.2 -2,-0.0 -0.929 30.8-178.8-105.5 123.6 -8.9 55.3 37.2 28 29 A V E -A 36 0A 9 8,-2.3 8,-2.8 -2,-0.6 2,-0.2 -0.879 32.8 -94.9-129.3 157.0 -9.1 52.6 34.5 29 30 A P E -A 35 0A 37 0, 0.0 111,-3.0 0, 0.0 6,-0.2 -0.465 28.3-175.6 -68.3 135.6 -11.3 51.1 31.8 30 31 A L E - 0 0 31 4,-2.9 98,-3.0 1,-0.3 99,-0.7 0.535 46.6-106.9-106.0 -12.4 -13.4 48.2 33.1 31 32 A G E > S+A 34 0A 3 3,-0.8 3,-1.5 97,-0.2 -1,-0.3 -0.193 98.1 69.9 99.7 161.8 -14.9 47.3 29.7 32 33 A G T 3 S- 0 0 59 1,-0.3 3,-0.1 97,-0.1 97,-0.1 0.741 128.4 -69.9 66.0 21.6 -18.6 48.0 28.9 33 34 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.3 96,-0.0 2,-0.2 0.424 105.0 126.9 76.3 -2.1 -17.8 51.8 28.8 34 35 A L E < -A 31 0A 95 -3,-1.5 -4,-2.9 94,-0.1 -3,-0.8 -0.535 46.8-149.1 -90.1 155.8 -17.4 51.7 32.6 35 36 A Q E -A 29 0A 131 -6,-0.2 2,-0.3 -2,-0.2 -8,-0.0 -0.892 12.4-167.9-122.3 151.2 -14.4 53.0 34.6 36 37 A G E -A 28 0A 13 -8,-2.8 -8,-2.3 -2,-0.3 2,-0.5 -0.826 20.2-114.0-133.4 173.2 -13.0 51.8 37.9 37 38 A T E -A 27 0A 72 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.939 26.7-177.0-115.2 128.1 -10.6 52.8 40.6 38 39 A L E -A 26 0A 11 -12,-3.1 -12,-3.0 -2,-0.5 2,-0.7 -0.964 16.6-149.6-123.6 140.9 -7.4 51.0 41.4 39 40 A H E -A 25 0A 51 286,-3.4 2,-0.3 -2,-0.4 -14,-0.2 -0.891 18.7-167.6-111.5 101.2 -4.9 51.7 44.2 40 41 A C E -A 24 0A 2 -16,-2.5 -16,-2.9 -2,-0.7 2,-0.8 -0.691 16.4-144.1 -91.0 140.9 -1.4 50.7 43.2 41 42 A Y E -A 23 0A 16 -2,-0.3 64,-2.6 -18,-0.2 2,-0.4 -0.863 27.9-157.5-105.0 96.6 1.5 50.5 45.7 42 43 A E B -B 104 0B 15 -20,-1.9 62,-0.2 -2,-0.8 3,-0.1 -0.620 13.6-131.0 -89.0 130.8 4.4 51.8 43.7 43 44 A I - 0 0 0 60,-2.1 7,-0.1 -2,-0.4 6,-0.1 -0.520 44.4 -94.7 -71.7 135.1 8.1 51.1 44.4 44 45 A P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.032 24.4-121.5 -50.2 157.0 10.1 54.3 44.3 45 46 A L S S+ 0 0 119 1,-0.1 2,-0.3 -3,-0.1 4,-0.1 0.644 90.8 7.3 -76.0 -17.8 12.0 55.3 41.1 46 47 A A S S- 0 0 59 2,-0.2 -1,-0.1 9,-0.0 0, 0.0 -0.977 102.7 -23.1-158.2 164.7 15.3 55.3 42.9 47 48 A A S S+ 0 0 77 -2,-0.3 -2,-0.1 1,-0.1 7,-0.0 -0.201 105.5 56.2 -52.2 141.4 17.0 54.4 46.2 48 49 A P + 0 0 117 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.386 63.2 161.5 -81.7 131.4 15.8 54.2 48.9 49 50 A Y - 0 0 36 4,-0.4 2,-0.2 1,-0.3 5,-0.1 0.707 60.1 -82.8 -87.2 -22.6 13.3 51.6 47.6 50 51 A G > - 0 0 32 3,-0.3 3,-2.7 -7,-0.1 -1,-0.3 -0.376 64.5 -44.9 129.6 151.1 12.4 50.2 51.0 51 52 A V T 3 S+ 0 0 100 1,-0.3 3,-0.1 -2,-0.2 -34,-0.1 -0.215 128.4 7.8 -50.5 118.9 13.9 47.6 53.4 52 53 A G T 3 S+ 0 0 21 1,-0.3 12,-2.3 11,-0.1 2,-0.3 0.281 103.7 115.0 92.7 -9.4 14.9 44.6 51.4 53 54 A F E < +C 63 0C 17 -3,-2.7 -4,-0.4 10,-0.2 2,-0.3 -0.762 32.0 160.9-101.6 142.4 14.3 46.0 48.0 54 55 A A E -C 62 0C 28 8,-1.8 8,-2.9 -2,-0.3 2,-0.2 -0.981 43.8 -95.1-151.2 155.2 17.0 46.7 45.3 55 56 A K E -C 61 0C 93 -2,-0.3 6,-0.3 6,-0.2 -6,-0.0 -0.527 29.2-172.8 -73.6 140.0 17.0 47.3 41.5 56 57 A N - 0 0 81 4,-2.6 5,-0.2 1,-0.5 -1,-0.1 -0.373 65.3 -49.9-129.0 50.1 17.8 44.1 39.6 57 58 A G S > S- 0 0 40 3,-0.1 3,-0.9 2,-0.0 -1,-0.5 -0.650 100.4 -24.3 110.1-171.8 18.1 45.6 36.1 58 59 A P T 3 S- 0 0 103 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.636 130.5 -7.0 -80.7 128.2 15.7 48.0 34.3 59 60 A T T 3 S+ 0 0 74 -2,-0.4 2,-0.3 1,-0.2 -2,-0.0 0.723 117.6 99.8 61.6 23.0 12.1 47.9 35.4 60 61 A R < - 0 0 132 -3,-0.9 -4,-2.6 16,-0.0 2,-0.3 -0.994 48.3-178.1-138.7 143.8 12.9 44.9 37.6 61 62 A W E -C 55 0C 9 -2,-0.3 15,-2.4 -6,-0.3 2,-0.3 -0.934 13.5-141.7-139.0 162.8 13.6 44.7 41.4 62 63 A Q E -CD 54 75C 39 -8,-2.9 -8,-1.8 -2,-0.3 2,-0.4 -0.907 5.4-146.0-126.4 153.4 14.5 42.0 43.9 63 64 A Y E -CD 53 74C 0 11,-2.5 11,-2.1 -2,-0.3 2,-0.4 -0.978 22.7-169.2-116.1 129.8 13.5 41.4 47.5 64 65 A K E + D 0 73C 55 -12,-2.3 2,-0.3 -2,-0.4 9,-0.2 -0.943 11.0 177.7-125.8 146.4 16.2 40.0 49.8 65 66 A R E - D 0 72C 75 7,-1.9 7,-3.4 -2,-0.4 2,-0.7 -0.991 26.6-131.5-142.7 144.0 16.1 38.5 53.3 66 67 A T E + D 0 71C 99 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.897 32.0 175.4-100.2 117.4 18.9 37.0 55.4 67 68 A I E > - D 0 70C 24 3,-3.0 3,-1.2 -2,-0.7 -2,-0.1 -0.991 68.4 -9.3-127.8 123.4 17.7 33.7 56.9 68 69 A N T 3 S- 0 0 130 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.931 131.3 -54.5 54.8 47.6 19.9 31.4 58.9 69 70 A Q T 3 S+ 0 0 194 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.586 118.1 109.8 64.2 15.7 22.9 33.5 57.9 70 71 A V E < -D 67 0C 78 -3,-1.2 -3,-3.0 2,-0.0 2,-0.4 -0.970 67.1-128.4-123.9 135.4 22.2 33.2 54.2 71 72 A V E -D 66 0C 68 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.681 25.1-164.1 -82.4 127.9 20.9 35.9 51.9 72 73 A H E -D 65 0C 50 -7,-3.4 -7,-1.9 -2,-0.4 2,-0.4 -0.904 2.0-163.1-113.0 142.9 17.8 34.9 49.9 73 74 A R E +D 64 0C 133 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.984 11.5 171.1-129.6 139.3 16.6 36.7 46.8 74 75 A W E -D 63 0C 40 -11,-2.1 -11,-2.5 -2,-0.4 2,-0.2 -0.948 46.5 -88.4-139.4 157.1 13.3 36.6 45.0 75 76 A G E >> -D 62 0C 32 -2,-0.3 3,-2.0 -13,-0.2 4,-0.8 -0.512 45.2-120.0 -64.9 134.4 11.7 38.7 42.2 76 77 A S T 34 S+ 0 0 2 -15,-2.4 3,-0.2 1,-0.3 -1,-0.1 0.747 110.8 45.0 -49.5 -31.4 10.0 41.6 44.0 77 78 A H T 34 S+ 0 0 22 -16,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.546 102.9 66.6 -91.2 -8.5 6.6 40.7 42.6 78 79 A T T X4 S+ 0 0 34 -3,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.691 72.0 89.5 -87.6 -18.5 6.9 36.9 43.3 79 80 A V G >< S+ 0 0 0 -4,-0.8 3,-1.7 1,-0.3 -1,-0.2 0.824 77.6 62.6 -50.2 -41.5 6.9 36.9 47.1 80 81 A P G 3 S+ 0 0 7 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.775 107.0 47.6 -57.5 -22.5 3.1 36.7 47.6 81 82 A F G X + 0 0 3 -3,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.006 69.8 118.9-109.3 29.6 3.2 33.3 45.8 82 83 A L T < S+ 0 0 39 -3,-1.7 -1,-0.2 1,-0.3 -3,-0.1 0.639 77.3 53.1 -69.8 -14.1 6.1 31.6 47.7 83 84 A L T 3 S+ 0 0 84 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.407 97.3 85.2 -98.6 -0.2 3.8 28.9 48.9 84 85 A E S < S- 0 0 66 -3,-1.4 230,-0.1 1,-0.1 -3,-0.0 -0.631 94.3 -88.3-100.2 157.2 2.6 28.0 45.4 85 86 A P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.364 30.9-140.5 -61.1 146.9 4.1 25.7 42.8 86 87 A D S S+ 0 0 104 1,-0.2 7,-2.1 -4,-0.1 2,-0.3 0.390 81.1 13.9 -89.9 3.5 6.6 27.7 40.7 87 88 A N E -E 92 0D 59 5,-0.3 2,-0.7 27,-0.0 5,-0.2 -0.929 64.5-133.6-171.9 145.7 5.5 25.9 37.5 88 89 A I E > S-E 91 0D 83 3,-2.3 3,-1.1 -2,-0.3 4,-0.0 -0.848 92.6 -29.2-113.9 98.0 2.8 23.6 36.2 89 90 A N T 3 S- 0 0 162 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.831 127.9 -44.9 67.5 36.9 4.4 20.8 34.4 90 91 A G T 3 S+ 0 0 53 1,-0.3 2,-0.7 3,-0.0 -1,-0.3 0.080 106.8 128.5 97.5 -25.2 7.4 22.9 33.4 91 92 A K E < -E 88 0D 135 -3,-1.1 -3,-2.3 1,-0.1 -1,-0.3 -0.567 64.1-126.4 -67.6 109.1 5.2 25.8 32.4 92 93 A T E -E 87 0D 101 -2,-0.7 23,-0.5 -5,-0.2 2,-0.3 -0.355 16.5-133.5 -63.1 131.6 6.9 28.6 34.4 93 94 A C E -F 114 0E 8 -7,-2.1 2,-0.3 21,-0.2 21,-0.2 -0.646 25.0-164.8 -85.4 143.3 4.6 30.6 36.6 94 95 A T E -F 113 0E 34 19,-3.5 19,-2.3 -2,-0.3 2,-0.9 -0.942 29.6-107.0-131.9 152.4 5.0 34.4 36.5 95 96 A A E -F 112 0E 21 -2,-0.3 2,-0.5 17,-0.2 17,-0.2 -0.701 43.6-160.7 -79.1 107.6 3.9 37.4 38.6 96 97 A S E -F 111 0E 1 15,-2.6 15,-1.5 -2,-0.9 2,-0.8 -0.808 12.0-136.1 -97.6 127.3 1.2 38.8 36.4 97 98 A H E > -F 110 0E 22 -2,-0.5 3,-1.1 13,-0.2 13,-0.2 -0.738 14.6-172.3 -86.9 107.6 0.0 42.4 36.9 98 99 A L T 3 S+ 0 0 2 11,-2.7 40,-0.5 -2,-0.8 41,-0.4 0.720 94.2 48.0 -69.4 -18.7 -3.8 42.7 36.8 99 100 A C T 3 S- 0 0 8 10,-0.8 -1,-0.3 2,-0.1 3,-0.1 0.433 105.3-133.2 -98.3 -3.1 -3.3 46.4 36.9 100 101 A H < + 0 0 52 -3,-1.1 2,-0.5 9,-0.2 -2,-0.1 0.843 64.9 128.4 52.4 39.0 -0.6 46.3 34.1 101 102 A N > - 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