==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDONUCLEASE 25-JAN-95 1SMN . COMPND 2 MOLECULE: EXTRACELLULAR ENDONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SERRATIA MARCESCENS; . AUTHOR M.D.MILLER,K.L.KRAUSE . 482 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 2 0.4 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 . 30 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 3 3 0 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 5 2 0 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 5 A S 0 0 171 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 27.2 20.5 3.9 52.2 2 6 A I - 0 0 56 22,-0.0 2,-0.7 19,-0.0 19,-0.0 -0.962 360.0-152.6-101.8 127.6 18.9 5.8 55.0 3 7 A D + 0 0 94 -2,-0.6 37,-0.0 1,-0.1 22,-0.0 -0.909 26.9 165.8-106.3 108.1 16.9 8.5 53.3 4 8 A N S S+ 0 0 8 -2,-0.7 136,-0.2 1,-0.1 21,-0.1 0.290 76.0 48.1-100.0 6.7 16.5 11.5 55.5 5 9 A a S S- 0 0 8 34,-0.1 2,-2.6 134,-0.1 -1,-0.1 0.676 71.9-166.9-116.1 -30.3 15.2 13.8 52.7 6 10 A A S S+ 0 0 35 1,-0.2 3,-0.1 169,-0.1 -1,-0.0 -0.149 85.4 43.8 67.7 -46.4 12.5 11.8 50.8 7 11 A V S S- 0 0 20 -2,-2.6 210,-2.5 1,-0.2 211,-0.3 -0.015 132.4 -60.2-118.2 27.0 12.4 14.2 47.8 8 12 A G - 0 0 30 208,-0.2 208,-0.8 209,-0.2 207,-0.4 0.481 53.5-106.0 100.8 120.3 16.2 14.7 47.3 9 13 A a - 0 0 45 206,-0.2 207,-0.2 1,-0.1 -4,-0.1 -0.333 57.2 -77.0 -69.5 159.4 18.7 16.1 49.7 10 14 A P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 3,-0.2 -0.210 40.9-148.8 -61.2 146.7 19.9 19.7 48.9 11 15 A T B S+A 213 0A 72 202,-1.7 202,-2.2 1,-0.1 205,-0.0 -0.735 72.3 58.4-105.1 161.1 22.4 20.3 46.1 12 16 A G + 0 0 56 1,-0.3 -1,-0.1 -2,-0.3 4,-0.1 0.364 66.0 141.8 104.7 -10.9 24.9 23.2 46.3 13 17 A G - 0 0 15 -3,-0.2 -1,-0.3 2,-0.1 15,-0.1 -0.284 61.1-117.5 -66.3 153.9 26.6 22.4 49.6 14 18 A S S S+ 0 0 67 13,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.735 96.3 65.1 -65.5 -26.2 30.4 23.0 49.8 15 19 A S - 0 0 36 13,-0.3 -2,-0.1 1,-0.1 -3,-0.1 -0.797 68.2-151.0 -98.6 148.9 31.2 19.3 50.3 16 20 A N S S+ 0 0 168 -2,-0.3 2,-0.4 -4,-0.1 -1,-0.1 0.694 85.7 54.7 -86.9 -19.5 30.6 16.7 47.7 17 21 A V S S- 0 0 117 11,-0.1 11,-0.4 2,-0.0 2,-0.3 -0.911 70.9-161.5-114.0 141.1 30.1 14.0 50.2 18 22 A S - 0 0 36 -2,-0.4 2,-0.5 9,-0.1 9,-0.2 -0.828 24.4-114.2-115.7 157.0 27.5 14.2 53.1 19 23 A I E -B 26 0B 36 7,-2.7 7,-2.5 -2,-0.3 2,-0.5 -0.809 29.7-159.1 -89.9 130.6 27.5 12.2 56.3 20 24 A V E +B 25 0B 75 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.958 23.0 154.2-117.2 123.1 24.4 9.9 56.4 21 25 A R - 0 0 29 3,-2.6 -17,-0.0 -2,-0.5 -19,-0.0 -0.825 56.5-106.5-132.6 177.7 23.3 8.6 59.8 22 26 A H S S+ 0 0 92 -2,-0.3 19,-0.3 1,-0.2 3,-0.1 0.894 121.4 53.9 -74.2 -34.3 20.0 7.5 61.3 23 27 A A S S- 0 0 0 1,-0.2 2,-0.3 74,-0.1 18,-0.3 0.861 127.1 -45.9 -67.1 -35.3 19.9 10.7 63.2 24 28 A Y - 0 0 0 16,-0.1 -3,-2.6 63,-0.0 2,-0.4 -0.970 47.0-104.8-178.9 176.1 20.4 12.9 60.1 25 29 A T E -BC 20 39B 6 14,-2.3 14,-2.8 -2,-0.3 2,-0.4 -0.987 40.6-172.3-122.2 132.8 22.2 13.6 56.9 26 30 A L E -BC 19 38B 0 -7,-2.5 -7,-2.7 -2,-0.4 2,-0.6 -0.981 22.9-155.2-137.5 140.6 24.7 16.5 57.0 27 31 A N E - C 0 37B 5 10,-2.2 9,-3.1 -2,-0.4 10,-1.0 -0.965 25.9-148.5-113.9 114.9 26.8 18.4 54.6 28 32 A N E - C 0 35B 7 -2,-0.6 2,-0.5 -11,-0.4 -13,-0.3 -0.451 7.8-147.3 -86.3 152.6 29.9 20.0 56.3 29 33 A N > - 0 0 23 5,-0.7 4,-2.3 36,-0.2 5,-0.4 -0.959 5.9-165.2-118.2 109.1 31.6 23.2 55.4 30 34 A S T 4 S+ 0 0 49 -2,-0.5 -1,-0.1 1,-0.2 5,-0.1 0.650 86.7 52.4 -70.4 -14.7 35.4 22.9 56.1 31 35 A T T 4 S+ 0 0 97 3,-0.1 -1,-0.2 1,-0.1 35,-0.0 0.894 118.2 31.4 -84.9 -46.1 35.9 26.6 55.8 32 36 A T T 4 S- 0 0 12 2,-0.2 129,-1.7 128,-0.2 -2,-0.2 0.807 98.8-134.4 -80.6 -25.5 33.2 27.8 58.2 33 37 A K S < S+ 0 0 17 -4,-2.3 34,-0.5 1,-0.3 2,-0.3 0.422 74.2 97.1 82.2 8.4 33.6 24.7 60.4 34 38 A F S S- 0 0 1 -5,-0.4 -5,-0.7 32,-0.1 -1,-0.3 -0.873 85.0 -92.1-124.2 153.4 29.7 24.4 60.5 35 39 A A E -C 28 0B 0 70,-0.6 -7,-0.3 -2,-0.3 3,-0.1 -0.420 20.8-146.2 -68.7 139.3 27.3 22.2 58.5 36 40 A N E S- 0 0 21 -9,-3.1 2,-0.3 1,-0.3 -8,-0.1 0.842 82.7 -8.6 -69.0 -38.2 25.8 23.9 55.3 37 41 A W E -C 27 0B 3 -10,-1.0 -10,-2.2 106,-0.2 2,-0.4 -0.985 56.4-155.9-159.5 151.5 22.6 21.9 55.9 38 42 A V E -CD 26 142B 0 104,-2.4 104,-2.8 -2,-0.3 2,-0.4 -0.994 12.9-165.9-133.5 123.3 21.2 19.1 58.1 39 43 A A E +CD 25 141B 0 -14,-2.8 -14,-2.3 -2,-0.4 2,-0.3 -0.934 15.1 170.7-111.4 133.5 18.3 17.0 56.9 40 44 A Y E - D 0 140B 0 100,-2.7 100,-2.6 -2,-0.4 2,-0.5 -0.967 26.6-139.9-142.9 166.7 16.4 14.9 59.3 41 45 A H E - D 0 139B 40 -2,-0.3 2,-0.4 -19,-0.3 98,-0.2 -0.941 12.8-160.6-134.3 104.9 13.2 12.8 59.6 42 46 A I E + D 0 138B 0 96,-2.6 96,-2.3 -2,-0.5 2,-0.3 -0.707 18.5 167.3 -86.0 134.1 11.0 12.7 62.7 43 47 A T > - 0 0 32 -2,-0.4 3,-1.5 48,-0.3 94,-0.1 -0.820 55.1 -89.5-131.9 177.2 8.6 9.8 63.1 44 48 A K T 3 S+ 0 0 97 92,-0.5 93,-0.1 -2,-0.3 -2,-0.0 0.807 126.4 50.8 -60.9 -24.1 6.6 8.6 66.1 45 49 A D T 3 S+ 0 0 140 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.408 95.1 70.3 -93.0 -2.5 9.6 6.4 67.2 46 50 A T S < S+ 0 0 13 -3,-1.5 48,-3.6 45,-0.1 49,-0.5 0.785 72.7 90.6 -89.6 -29.8 12.4 9.0 67.1 47 51 A P + 0 0 42 0, 0.0 2,-0.3 0, 0.0 44,-0.2 -0.334 45.4 165.7 -68.1 150.9 11.7 11.4 70.0 48 52 A A - 0 0 27 42,-2.1 45,-0.4 41,-0.1 3,-0.3 -0.918 20.2-145.1-161.2 136.7 13.2 10.6 73.4 49 53 A S + 0 0 112 -2,-0.3 42,-0.0 1,-0.2 41,-0.0 -0.621 69.0 31.2-107.3 165.4 13.5 12.7 76.5 50 54 A G S S+ 0 0 80 -2,-0.2 2,-0.2 1,-0.2 -1,-0.2 0.684 70.1 150.2 70.4 20.4 16.2 13.1 79.1 51 55 A K - 0 0 68 -3,-0.3 -1,-0.2 1,-0.1 2,-0.1 -0.554 43.2-119.3 -83.2 153.9 19.2 12.2 77.1 52 56 A T - 0 0 88 -2,-0.2 2,-0.6 2,-0.0 -1,-0.1 -0.346 13.4-122.7 -88.5 169.9 22.5 13.9 78.2 53 57 A R + 0 0 146 -2,-0.1 2,-1.0 2,-0.0 46,-0.0 -0.768 32.3 167.6-119.1 87.2 24.7 16.2 76.2 54 58 A N - 0 0 109 -2,-0.6 48,-0.1 45,-0.1 -2,-0.0 -0.809 29.6-145.2 -97.2 93.0 28.3 15.0 75.9 55 59 A W + 0 0 64 -2,-1.0 2,-0.3 48,-0.1 48,-0.2 -0.343 27.3 172.7 -57.8 143.3 29.7 17.3 73.3 56 60 A K B -h 103 0C 91 46,-1.6 48,-2.7 43,-0.1 49,-0.3 -0.997 38.9-102.7-155.6 147.1 32.2 15.6 71.0 57 61 A T - 0 0 39 -2,-0.3 11,-0.1 46,-0.2 46,-0.0 -0.518 51.9-103.9 -68.9 134.2 34.3 16.1 67.8 58 62 A D > - 0 0 1 9,-0.4 3,-1.5 -2,-0.2 -1,-0.1 -0.480 28.0-154.5 -62.7 116.1 32.6 14.3 64.9 59 63 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.647 88.5 64.7 -69.6 -12.0 34.8 11.2 64.4 60 64 A A T 3 S+ 0 0 55 2,-0.1 2,-0.2 3,-0.0 -2,-0.1 0.606 96.1 68.0 -86.8 -11.0 33.7 11.0 60.7 61 65 A L S < S- 0 0 33 -3,-1.5 5,-0.1 1,-0.0 44,-0.0 -0.709 93.9 -99.2-107.5 162.4 35.4 14.3 59.8 62 66 A N > - 0 0 89 -2,-0.2 3,-2.3 1,-0.1 4,-0.3 -0.619 37.8-127.4 -73.2 131.1 39.0 15.5 59.6 63 67 A P G > S+ 0 0 88 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.731 106.4 60.3 -58.2 -19.8 39.6 17.3 62.9 64 68 A A G 3 S+ 0 0 59 1,-0.2 -2,-0.0 3,-0.0 -3,-0.0 0.652 101.1 55.0 -80.1 -14.6 40.9 20.4 61.1 65 69 A D G < S+ 0 0 52 -3,-2.3 2,-0.3 2,-0.1 -32,-0.2 0.346 112.9 33.6-100.7 8.3 37.5 20.8 59.2 66 70 A T S < S- 0 0 0 -3,-0.7 2,-0.2 -4,-0.3 -32,-0.1 -0.834 87.2 -91.3-149.6 173.1 35.2 21.0 62.3 67 71 A L - 0 0 1 -34,-0.5 -9,-0.4 -2,-0.3 37,-0.2 -0.649 25.8-147.1 -96.0 158.4 35.3 22.2 65.9 68 72 A A > - 0 0 25 -2,-0.2 3,-1.6 -11,-0.1 4,-0.5 -0.801 34.3-102.6-114.7 159.9 36.3 20.3 69.1 69 73 A P G > S+ 0 0 48 0, 0.0 3,-1.3 0, 0.0 4,-0.1 0.843 120.6 60.9 -51.8 -36.5 34.7 20.9 72.6 70 74 A A G > S+ 0 0 69 1,-0.2 3,-1.8 2,-0.2 -3,-0.0 0.816 91.1 70.7 -60.5 -30.9 37.8 22.9 73.7 71 75 A D G < S+ 0 0 15 -3,-1.6 84,-0.5 1,-0.3 -1,-0.2 0.751 91.1 57.8 -60.1 -26.6 36.9 25.4 70.9 72 76 A Y G X S+ 0 0 7 -3,-1.3 3,-2.0 -4,-0.5 4,-0.5 0.366 74.2 133.8 -86.9 6.0 33.8 26.7 72.7 73 77 A T T < S+ 0 0 91 -3,-1.8 82,-0.4 82,-0.3 83,-0.1 -0.374 81.4 0.4 -61.2 125.3 35.8 27.7 75.8 74 78 A G T 3> S+ 0 0 43 -2,-0.2 4,-1.9 80,-0.1 -1,-0.3 0.351 96.1 121.5 79.2 -2.2 34.8 31.2 76.9 75 79 A A H <> + 0 0 2 -3,-2.0 4,-3.0 1,-0.2 6,-0.5 0.876 69.0 50.9 -62.3 -43.3 32.2 31.5 74.1 76 80 A N H > S+ 0 0 88 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.934 114.0 43.0 -61.3 -47.2 29.1 32.1 76.3 77 81 A A H 4 S+ 0 0 96 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.814 121.1 42.2 -68.2 -32.6 30.7 34.9 78.4 78 82 A A H < S+ 0 0 65 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.918 135.1 11.4 -80.5 -45.6 32.2 36.5 75.4 79 83 A L H < S- 0 0 29 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.449 89.7-122.4-114.5 -1.9 29.4 36.3 72.8 80 84 A K < + 0 0 153 -4,-2.1 32,-2.3 -5,-0.5 33,-0.4 0.931 64.8 143.6 57.0 42.6 26.3 35.2 74.8 81 85 A V E -I 111 0D 5 -6,-0.5 30,-0.3 30,-0.3 2,-0.2 -0.861 38.3-152.7-110.9 151.4 26.0 32.2 72.5 82 86 A D E -I 110 0D 30 28,-3.3 28,-2.0 -2,-0.3 2,-1.4 -0.685 36.0 -97.3-111.6 166.8 24.9 28.6 73.4 83 87 A R E -I 109 0D 94 -2,-0.2 2,-0.4 26,-0.2 28,-0.0 -0.750 54.9-164.2 -83.9 93.9 25.9 25.3 71.7 84 88 A G E -I 108 0D 1 24,-2.4 24,-1.5 -2,-1.4 2,-0.2 -0.696 12.9-127.7 -89.5 136.9 22.8 25.2 69.6 85 89 A H E -I 107 0D 19 -2,-0.4 22,-0.2 22,-0.2 17,-0.1 -0.481 12.6-166.3 -77.8 140.5 21.6 22.0 67.8 86 90 A Q S S+ 0 0 2 20,-2.3 -1,-0.2 1,-0.4 21,-0.1 0.878 91.4 37.5 -84.9 -71.2 20.8 22.0 64.0 87 91 A A S S- 0 0 0 19,-0.2 -1,-0.4 55,-0.1 2,-0.2 -0.671 110.2-112.2 -75.1 127.9 19.0 18.6 64.1 88 92 A P > - 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