==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 16-FEB-11 3QQY . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN 3/HOMING ENDONUCLEASE-LIKE PROT . SOURCE 2 ORGANISM_SCIENTIFIC: OPHIOSTOMA NOVO-ULMI SUBSP. AMERICANA; . AUTHOR R.TAKEUCHI,B.L.STODDARD . 299 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 69.2 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 . 45 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 2 1 0 0 2 4 1 0 0 0 2 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 1 1 1 1 1 1 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 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 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 0 152 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.8 10.5 -4.5 51.8 2 3 A Y > - 0 0 179 1,-0.1 3,-0.8 0, 0.0 0, 0.0 -0.878 360.0-136.2-110.5 137.2 11.8 -1.1 50.5 3 4 A M T 3 S+ 0 0 85 -2,-0.4 61,-0.2 1,-0.3 62,-0.1 0.749 100.1 25.3 -64.2 -27.9 9.7 2.0 49.6 4 5 A S T 3 + 0 0 61 1,-0.1 -1,-0.3 60,-0.1 4,-0.1 -0.304 68.8 126.7-141.3 59.8 11.5 2.7 46.4 5 6 A R S < S+ 0 0 202 -3,-0.8 2,-0.1 2,-0.1 -1,-0.1 0.890 78.0 55.7 -67.1 -47.0 13.2 -0.4 44.8 6 7 A R S S- 0 0 121 1,-0.1 2,-0.1 -3,-0.1 49,-0.0 -0.442 102.1 -95.4 -86.1 157.5 11.4 0.4 41.5 7 8 A E - 0 0 158 -2,-0.1 54,-0.2 1,-0.1 55,-0.2 -0.336 36.8-112.4 -70.4 155.1 11.7 3.8 39.8 8 9 A S - 0 0 64 53,-0.2 2,-0.3 -4,-0.1 51,-0.1 -0.354 30.9-135.9 -76.5 164.6 9.2 6.6 40.2 9 10 A I - 0 0 26 49,-0.5 -1,-0.0 50,-0.1 247,-0.0 -0.787 30.6 -78.3-117.8 169.1 6.9 7.6 37.4 10 11 A N >> - 0 0 54 -2,-0.3 4,-2.7 1,-0.1 3,-0.7 -0.478 39.4-129.4 -65.7 132.5 5.7 10.9 35.9 11 12 A P H 3> S+ 0 0 32 0, 0.0 4,-2.6 0, 0.0 -1,-0.1 0.772 107.7 52.4 -61.8 -32.0 3.0 12.5 38.1 12 13 A W H 3> S+ 0 0 58 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.845 111.4 47.1 -68.6 -35.7 0.6 13.1 35.1 13 14 A I H <> S+ 0 0 17 -3,-0.7 4,-3.0 2,-0.2 5,-0.2 0.923 111.1 52.0 -65.6 -45.5 1.0 9.4 34.2 14 15 A L H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.954 111.4 47.7 -55.6 -49.7 0.4 8.5 37.8 15 16 A T H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.908 110.0 51.0 -61.1 -43.6 -2.8 10.7 37.7 16 17 A G H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.938 111.3 48.7 -58.8 -42.6 -4.0 9.1 34.5 17 18 A F H X S+ 0 0 2 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.916 109.9 52.1 -63.7 -36.3 -3.5 5.7 36.0 18 19 A A H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.876 105.8 53.6 -71.3 -35.9 -5.4 6.9 39.0 19 20 A D H < S+ 0 0 3 -4,-2.9 -1,-0.2 1,-0.2 83,-0.2 0.806 116.2 41.2 -58.9 -30.8 -8.4 8.1 36.9 20 21 A A H < S+ 0 0 7 -4,-1.4 2,-0.3 -5,-0.2 -2,-0.2 0.825 123.6 28.5 -91.6 -31.1 -8.5 4.6 35.4 21 22 A E S < S+ 0 0 49 -4,-2.6 -1,-0.2 -5,-0.2 27,-0.1 -0.938 91.6 31.3-133.0 151.3 -7.9 2.5 38.5 22 23 A G - 0 0 24 -2,-0.3 2,-0.3 25,-0.2 24,-0.2 0.036 53.3-124.6 97.1 159.6 -8.5 2.7 42.2 23 24 A S E -A 45 0A 41 22,-2.3 22,-2.4 82,-0.0 2,-0.1 -0.982 15.8-115.7-142.2 155.4 -11.0 4.2 44.7 24 25 A F E -A 44 0A 0 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.491 33.3-152.4 -79.8 158.5 -11.2 6.4 47.7 25 26 A L E +A 43 0A 20 18,-2.2 18,-2.7 -2,-0.1 2,-0.3 -0.989 20.9 179.4-137.8 141.1 -12.4 4.8 51.0 26 27 A L E -A 42 0A 3 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.880 16.2-167.2-136.2 102.7 -14.2 6.2 54.0 27 28 A R E -A 41 0A 107 14,-2.7 14,-1.2 -2,-0.3 2,-0.4 -0.751 10.2-175.3 -93.8 139.7 -14.9 3.4 56.6 28 29 A I E -A 40 0A 14 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.827 17.1-172.3-135.6 93.3 -17.2 4.1 59.5 29 30 A R E -A 39 0A 126 10,-2.8 10,-2.1 -2,-0.4 2,-0.2 -0.686 30.9-116.7-102.0 135.4 -17.2 1.1 61.8 30 31 A N E -A 38 0A 135 -2,-0.3 2,-0.3 8,-0.2 8,-0.3 -0.523 43.9-175.4 -59.3 127.0 -19.4 0.4 64.7 31 32 A N > - 0 0 49 6,-3.5 3,-2.2 -2,-0.2 6,-0.3 -0.763 29.9-165.2-143.5 100.3 -16.8 0.3 67.6 32 33 A N T 3 S+ 0 0 159 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.746 94.4 53.6 -37.7 -39.9 -17.4 -0.5 71.3 33 34 A K T 3 S+ 0 0 186 4,-0.1 2,-0.3 3,-0.0 -1,-0.3 0.487 86.9 91.0 -89.7 -8.4 -14.1 1.0 72.2 34 35 A S S X S- 0 0 35 -3,-2.2 3,-1.0 1,-0.1 -3,-0.1 -0.668 79.0-126.7 -91.0 145.5 -14.4 4.4 70.6 35 36 A S T 3 S+ 0 0 135 -2,-0.3 -1,-0.1 1,-0.3 4,-0.1 0.929 114.1 41.9 -53.7 -42.6 -15.8 7.3 72.7 36 37 A V T 3 S- 0 0 33 2,-0.3 -1,-0.3 86,-0.1 3,-0.1 0.541 116.3-112.8 -88.1 -4.5 -18.4 7.9 70.0 37 38 A G S < S+ 0 0 23 -3,-1.0 -6,-3.5 -6,-0.3 2,-0.3 0.399 91.7 72.7 86.6 -1.8 -19.2 4.2 69.4 38 39 A Y E -A 30 0A 42 -8,-0.3 -2,-0.3 83,-0.1 2,-0.3 -0.997 59.2-161.2-138.2 149.2 -17.6 4.4 65.8 39 40 A S E -A 29 0A 30 -10,-2.1 -10,-2.8 -2,-0.3 2,-0.3 -0.892 12.8-147.8-123.8 162.4 -14.2 4.7 64.4 40 41 A T E -A 28 0A 27 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.779 13.2-168.6-124.1 165.3 -13.1 5.8 61.0 41 42 A E E -A 27 0A 59 -14,-1.2 -14,-2.7 -2,-0.3 2,-0.4 -0.932 13.5-168.9-150.6 128.8 -10.4 5.1 58.4 42 43 A L E +A 26 0A 4 39,-0.4 2,-0.3 -2,-0.3 -16,-0.2 -0.927 26.7 100.6-120.4 146.2 -9.9 7.3 55.4 43 44 A G E -A 25 0A 0 -18,-2.7 -18,-2.2 -2,-0.4 2,-0.3 -0.985 54.7 -85.5 176.8-163.1 -7.8 6.7 52.3 44 45 A F E -AB 24 80A 2 36,-2.0 36,-2.8 -2,-0.3 2,-0.3 -0.991 36.3-176.2-139.1 144.4 -7.1 5.8 48.8 45 46 A Q E -AB 23 79A 44 -22,-2.4 -22,-2.3 -2,-0.3 2,-0.4 -0.982 19.2-165.2-145.2 152.4 -6.5 2.3 47.3 46 47 A I E - B 0 78A 3 32,-2.1 32,-2.4 -2,-0.3 2,-0.5 -0.988 8.5-167.5-136.2 122.9 -5.6 0.3 44.1 47 48 A T E + B 0 77A 67 -2,-0.4 2,-0.3 30,-0.2 30,-0.2 -0.966 18.3 167.2-109.8 122.1 -6.1 -3.5 43.8 48 49 A L E - B 0 76A 18 28,-2.5 28,-3.2 -2,-0.5 23,-0.1 -0.914 42.0 -91.2-127.4 154.7 -4.4 -5.1 40.7 49 50 A H E > - B 0 75A 102 -2,-0.3 3,-2.4 26,-0.3 26,-0.3 -0.317 49.3-103.1 -54.9 147.2 -3.6 -8.7 39.6 50 51 A N G > S+ 0 0 74 24,-1.9 3,-1.8 1,-0.3 4,-0.2 0.829 117.8 72.5 -42.4 -42.5 -0.1 -9.9 40.8 51 52 A K G 3 S+ 0 0 88 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.719 98.8 46.1 -43.4 -28.8 1.1 -9.3 37.2 52 53 A D G X> S+ 0 0 17 -3,-2.4 4,-0.9 1,-0.2 3,-0.7 -0.035 71.0 116.8-117.2 29.8 0.9 -5.5 37.7 53 54 A K H <> + 0 0 89 -3,-1.8 4,-1.9 1,-0.2 5,-0.2 0.848 66.7 69.8 -63.1 -36.4 2.6 -5.2 41.1 54 55 A S H 3> S+ 0 0 28 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.861 95.2 55.9 -51.0 -36.5 5.4 -3.2 39.5 55 56 A I H <> S+ 0 0 0 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.940 104.0 51.0 -64.1 -47.4 2.8 -0.3 39.0 56 57 A L H X S+ 0 0 0 -4,-0.9 4,-2.7 1,-0.2 -1,-0.2 0.867 112.0 49.2 -56.5 -34.5 2.0 -0.2 42.8 57 58 A E H X S+ 0 0 27 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.909 107.3 53.8 -74.7 -39.0 5.7 0.0 43.4 58 59 A N H X S+ 0 0 19 -4,-2.2 4,-1.2 2,-0.2 -49,-0.5 0.932 113.6 42.9 -53.3 -50.4 6.1 2.8 40.9 59 60 A I H >X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 3,-0.9 0.964 113.8 49.7 -65.8 -50.2 3.3 4.8 42.7 60 61 A Q H 3X S+ 0 0 18 -4,-2.7 4,-2.8 1,-0.3 5,-0.5 0.893 112.3 49.8 -54.2 -42.6 4.6 4.0 46.2 61 62 A S H 3< S+ 0 0 6 -4,-3.0 -1,-0.3 -54,-0.2 -2,-0.2 0.752 111.9 48.4 -70.1 -26.1 8.1 5.1 45.0 62 63 A T H << S+ 0 0 35 -4,-1.2 -2,-0.2 -3,-0.9 -1,-0.2 0.912 124.1 28.2 -80.0 -44.3 6.7 8.3 43.6 63 64 A W H < S- 0 0 15 -4,-2.9 -2,-0.2 2,-0.2 -3,-0.2 0.746 92.4-139.2 -88.5 -23.1 4.6 9.3 46.6 64 65 A K S < S+ 0 0 121 -4,-2.8 2,-0.3 -5,-0.4 -3,-0.2 0.795 72.6 88.2 65.8 27.0 6.7 7.6 49.3 65 66 A V + 0 0 6 -5,-0.5 -1,-0.3 -6,-0.2 -2,-0.2 -0.901 49.0 69.2-140.8 173.6 3.6 6.6 51.1 66 67 A G - 0 0 11 -2,-0.3 2,-0.4 -3,-0.1 14,-0.3 0.060 64.3-104.4 99.1 151.8 1.2 3.7 51.0 67 68 A V E -C 79 0A 100 12,-3.0 12,-1.9 2,-0.0 2,-0.5 -0.946 21.8-150.3-116.0 133.0 1.3 0.0 52.0 68 69 A I E +C 78 0A 37 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.892 29.8 160.9-102.3 129.9 1.6 -2.7 49.4 69 70 A A E -C 77 0A 46 8,-2.4 8,-3.2 -2,-0.5 2,-0.1 -0.959 45.1 -89.6-140.0 161.5 0.0 -6.0 50.5 70 71 A N E -C 76 0A 129 -2,-0.3 6,-0.3 6,-0.2 2,-0.2 -0.419 30.1-160.3 -59.6 143.3 -1.3 -9.3 49.2 71 72 A S - 0 0 45 4,-2.9 4,-0.5 1,-0.8 3,-0.2 -0.647 65.4 -52.7-125.8 73.4 -5.0 -9.1 48.4 72 73 A G S S- 0 0 54 -2,-0.2 -1,-0.8 1,-0.2 3,-0.3 -0.253 88.2 -62.5 73.5-175.8 -5.9 -12.7 48.4 73 74 A D S S+ 0 0 148 1,-0.2 -1,-0.2 -3,-0.1 -23,-0.1 0.838 132.7 48.7 -72.8 -31.1 -3.8 -15.0 46.2 74 75 A N S S+ 0 0 135 -3,-0.2 -24,-1.9 -25,-0.1 2,-0.3 0.604 112.2 33.7 -88.9 -11.5 -4.6 -13.5 42.8 75 76 A A E -B 49 0A 18 -4,-0.5 -4,-2.9 -3,-0.3 2,-0.3 -0.866 56.4-147.4-143.9 167.9 -4.1 -9.8 43.5 76 77 A V E -BC 48 70A 4 -28,-3.2 -28,-2.5 -2,-0.3 2,-0.4 -0.957 17.3-150.0-137.2 155.4 -2.1 -7.1 45.4 77 78 A S E -BC 47 69A 4 -8,-3.2 -8,-2.4 -2,-0.3 2,-0.5 -0.938 14.0-153.4-131.1 150.9 -3.1 -3.7 46.8 78 79 A L E +BC 46 68A 2 -32,-2.4 -32,-2.1 -2,-0.4 2,-0.4 -0.991 25.6 179.1-112.0 123.2 -1.7 -0.4 47.6 79 80 A K E -BC 45 67A 82 -12,-1.9 -12,-3.0 -2,-0.5 2,-0.6 -0.993 16.1-167.9-127.9 130.7 -3.5 1.4 50.3 80 81 A V E +B 44 0A 2 -36,-2.8 -36,-2.0 -2,-0.4 -2,-0.0 -0.957 34.7 133.2-110.2 109.4 -2.8 4.8 51.8 81 82 A T + 0 0 39 -2,-0.6 -39,-0.4 -38,-0.2 2,-0.2 0.526 27.3 120.3-129.2 -11.2 -4.7 5.4 55.0 82 83 A R >> - 0 0 184 -3,-0.2 4,-1.1 1,-0.1 3,-0.9 -0.343 66.6-134.1 -46.9 114.7 -2.1 6.8 57.3 83 84 A F G >4 S+ 0 0 40 1,-0.3 3,-1.0 -2,-0.2 4,-0.3 0.853 98.1 45.2 -51.7 -50.8 -3.7 10.2 58.0 84 85 A E G >4 S+ 0 0 109 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.779 106.7 62.4 -67.2 -26.9 -0.8 12.6 57.6 85 86 A D G X> S+ 0 0 45 -3,-0.9 3,-1.6 1,-0.2 4,-1.3 0.741 86.8 72.2 -67.0 -25.0 0.2 10.7 54.4 86 87 A L H S+ 0 0 94 -3,-1.2 4,-2.6 -4,-0.3 -1,-0.3 0.831 96.9 52.2 -64.1 -30.0 -1.6 15.2 52.6 88 89 A V H <> S+ 0 0 50 -3,-1.6 4,-2.7 -4,-0.3 -2,-0.2 0.912 111.3 45.7 -72.3 -42.3 0.8 13.8 50.0 89 90 A I H X S+ 0 0 0 -4,-1.3 4,-2.6 2,-0.2 5,-0.2 0.962 114.4 47.6 -63.6 -50.7 -2.1 12.4 48.0 90 91 A I H X S+ 0 0 30 -4,-3.4 4,-2.1 1,-0.2 5,-0.2 0.936 112.0 50.3 -51.9 -48.2 -4.1 15.7 48.4 91 92 A D H X S+ 0 0 93 -4,-2.6 4,-1.3 -5,-0.2 -2,-0.2 0.932 110.9 50.1 -61.6 -38.7 -1.0 17.6 47.3 92 93 A H H >X S+ 0 0 10 -4,-2.7 4,-3.1 1,-0.2 3,-0.5 0.967 112.9 44.7 -60.8 -54.7 -0.6 15.4 44.3 93 94 A F H 3< S+ 0 0 3 -4,-2.6 5,-0.2 1,-0.2 -1,-0.2 0.703 107.7 57.3 -67.0 -21.7 -4.2 15.7 43.1 94 95 A E H 3< S+ 0 0 105 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.859 118.0 34.1 -71.9 -32.5 -4.4 19.5 43.6 95 96 A K H << S+ 0 0 117 -4,-1.3 -2,-0.2 -3,-0.5 -3,-0.1 0.851 131.4 29.8 -94.7 -38.0 -1.5 19.9 41.3 96 97 A Y S < S- 0 0 59 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.1 -0.690 93.5-157.2-119.4 76.5 -2.1 17.0 38.8 97 98 A P - 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