==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-DEC-06 2E6N . COMPND 2 MOLECULE: STAPHYLOCOCCAL NUCLEASE DOMAIN-CONTAINING . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.DANG,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA, . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 64.4 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 . 25 24.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 8 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 0 0 0 0 0 0 0 0 0 1 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 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 1 A G 0 0 135 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.5 -17.8 -16.8 8.3 2 2 A S - 0 0 96 0, 0.0 2,-0.4 0, 0.0 4,-0.1 -0.994 360.0-176.9-132.4 131.6 -16.3 -20.2 8.1 3 3 A S + 0 0 128 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.986 54.0 25.4-131.3 125.1 -16.9 -23.3 10.3 4 4 A G S S+ 0 0 60 -2,-0.4 -1,-0.2 0, 0.0 3,-0.1 0.538 121.5 9.3 95.0 118.9 -15.2 -26.6 10.0 5 5 A S S S+ 0 0 142 1,-0.1 -2,-0.1 -3,-0.1 2,-0.1 0.874 94.1 156.7 49.1 41.7 -11.8 -27.3 8.5 6 6 A S + 0 0 63 -4,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.239 7.6 136.1 -88.1 180.0 -11.2 -23.6 8.4 7 7 A G + 0 0 79 -3,-0.1 2,-0.2 -2,-0.1 0, 0.0 -0.301 17.1 177.9 142.8 132.4 -8.0 -21.6 8.4 8 8 A G - 0 0 62 -2,-0.1 2,-0.3 2,-0.0 3,-0.0 -0.612 36.7 -68.8-137.1-162.9 -6.4 -18.7 6.6 9 9 A T > - 0 0 86 -2,-0.2 4,-2.3 1,-0.1 5,-0.1 -0.752 42.8-112.3-100.3 145.8 -3.3 -16.5 6.4 10 10 A Q H >> S+ 0 0 107 -2,-0.3 4,-1.6 1,-0.3 3,-0.8 0.884 121.5 41.2 -35.3 -62.6 -2.2 -14.1 9.1 11 11 A L H 3> S+ 0 0 17 1,-0.3 4,-2.9 2,-0.2 5,-0.4 0.911 110.3 58.2 -55.4 -45.5 -2.9 -11.1 6.8 12 12 A E H 3> S+ 0 0 77 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.831 105.3 53.6 -54.5 -33.4 -6.1 -12.7 5.6 13 13 A K H X S+ 0 0 15 -4,-1.6 4,-2.3 1,-0.2 3,-0.8 0.952 120.3 49.2 -55.5 -54.1 -6.7 -9.1 10.1 15 15 A M H 3X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.3 -1,-0.2 0.840 107.1 57.9 -55.2 -34.5 -7.7 -7.9 6.6 16 16 A E H 3X S+ 0 0 98 -4,-1.4 4,-0.6 -5,-0.4 -1,-0.3 0.862 108.5 44.9 -64.8 -36.5 -10.8 -10.2 6.9 17 17 A N H > - 0 0 102 1,-0.1 3,-1.5 2,-0.0 4,-0.6 -0.693 40.5-122.1 -82.9 118.2 -15.4 9.3 3.7 29 29 A E T 34 S+ 0 0 153 -2,-0.6 50,-0.2 1,-0.3 51,-0.1 -0.430 99.1 14.9 -61.8 112.3 -13.6 10.0 0.4 30 30 A G T 34 S+ 0 0 47 48,-1.0 -1,-0.3 51,-0.5 49,-0.2 0.744 100.9 100.4 93.7 27.5 -11.6 13.1 1.0 31 31 A S T <4 + 0 0 85 -3,-1.5 2,-0.4 50,-0.4 -2,-0.1 0.781 65.4 65.4-107.8 -47.5 -11.8 13.2 4.8 32 32 A Y S < S- 0 0 27 -4,-0.6 -2,-0.2 49,-0.6 49,-0.2 -0.676 74.3-142.9 -84.1 128.4 -8.5 11.8 5.9 33 33 A A - 0 0 50 -2,-0.4 2,-0.3 -3,-0.1 49,-0.0 -0.814 14.6-137.2 -96.0 112.0 -5.4 13.9 5.1 34 34 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 5,-0.1 -0.495 21.8-166.2 -69.8 126.7 -2.4 11.8 4.2 35 35 A R > - 0 0 155 -2,-0.3 3,-1.4 4,-0.1 2,-0.4 -0.924 34.4 -94.1-118.5 141.6 0.9 13.0 5.7 36 36 A R T 3 S+ 0 0 197 -2,-0.4 19,-0.2 1,-0.3 20,-0.1 -0.312 117.1 17.8 -53.4 105.8 4.4 12.0 4.8 37 37 A G T 3 S+ 0 0 25 17,-2.1 2,-0.4 -2,-0.4 -1,-0.3 0.743 97.6 124.7 100.3 30.1 5.1 9.2 7.3 38 38 A E < - 0 0 101 -3,-1.4 16,-2.9 16,-0.3 -1,-0.3 -0.973 54.4-130.1-126.0 137.6 1.6 8.4 8.3 39 39 A F E +A 53 0A 59 -2,-0.4 45,-0.4 14,-0.2 2,-0.3 -0.589 41.0 141.0 -85.2 145.2 -0.2 5.0 8.2 40 40 A C E -A 52 0A 0 12,-2.7 12,-2.6 -2,-0.2 2,-0.4 -0.972 49.4 -85.7-168.2 174.2 -3.6 4.7 6.6 41 41 A I E -AB 51 82A 2 41,-1.8 41,-1.7 -2,-0.3 2,-0.4 -0.818 36.1-160.8 -99.3 132.3 -5.9 2.5 4.5 42 42 A A E -AB 50 81A 0 8,-3.1 8,-2.1 -2,-0.4 2,-0.5 -0.888 16.8-125.6-113.9 143.1 -5.8 2.8 0.7 43 43 A K E -A 49 0A 81 37,-1.1 6,-0.2 -2,-0.4 2,-0.2 -0.746 24.6-143.7 -89.4 125.4 -8.4 1.6 -1.8 44 44 A F E >> -A 48 0A 71 4,-2.6 3,-2.4 -2,-0.5 4,-0.5 -0.497 32.3-100.2 -85.8 156.3 -7.2 -0.8 -4.5 45 45 A V T 34 S+ 0 0 103 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.746 126.7 60.8 -44.6 -24.8 -8.5 -0.8 -8.1 46 46 A D T 34 S- 0 0 118 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 -0.001 123.1-107.4 -94.0 28.3 -10.6 -3.7 -6.9 47 47 A G T <4 S+ 0 0 44 -3,-2.4 2,-0.5 1,-0.2 -2,-0.2 0.803 77.2 141.0 51.1 30.8 -12.3 -1.5 -4.3 48 48 A E E < -A 44 0A 65 -4,-0.5 -4,-2.6 -25,-0.0 2,-0.2 -0.919 47.8-136.8-109.9 123.5 -10.3 -3.3 -1.7 49 49 A W E +A 43 0A 13 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.530 28.1 175.6 -77.8 140.9 -8.9 -1.4 1.3 50 50 A Y E -A 42 0A 25 -8,-2.1 -8,-3.1 -2,-0.2 2,-0.2 -0.987 35.1 -97.4-145.7 153.2 -5.3 -2.2 2.4 51 51 A R E +A 41 0A 0 -2,-0.3 17,-1.2 -10,-0.2 18,-0.5 -0.511 50.5 161.5 -72.8 133.5 -2.8 -1.0 4.9 52 52 A A E -AC 40 67A 0 -12,-2.6 -12,-2.7 15,-0.3 2,-0.5 -0.992 33.8-132.1-152.0 154.0 -0.3 1.5 3.5 53 53 A R E -AC 39 66A 62 13,-2.0 13,-0.8 -2,-0.3 -14,-0.2 -0.942 32.2-114.0-114.5 121.1 2.2 4.1 4.8 54 54 A V E + C 0 65A 0 -16,-2.9 -17,-2.1 -2,-0.5 -16,-0.3 -0.295 36.5 175.0 -52.9 116.1 2.3 7.6 3.1 55 55 A E E - 0 0 45 9,-2.4 2,-0.3 1,-0.3 10,-0.2 0.864 68.1 -2.2 -91.5 -45.2 5.7 7.8 1.4 56 56 A K E - C 0 64A 77 8,-2.3 8,-3.2 -20,-0.1 2,-0.8 -0.912 60.5-149.4-154.0 122.1 5.3 11.2 -0.3 57 57 A V E + C 0 63A 46 -2,-0.3 6,-0.2 6,-0.2 -21,-0.1 -0.822 26.0 161.1 -96.5 109.1 2.3 13.6 -0.4 58 58 A E E - 0 0 101 4,-1.2 5,-0.2 -2,-0.8 -1,-0.2 0.936 62.4 -24.5 -88.2 -64.0 2.2 15.5 -3.7 59 59 A S E > - C 0 62A 57 3,-2.9 3,-1.6 1,-0.0 -1,-0.3 -0.975 66.4 -92.2-150.4 161.3 -1.4 16.8 -4.0 60 60 A P T 3 S+ 0 0 103 0, 0.0 18,-2.7 0, 0.0 19,-0.3 0.673 132.3 41.1 -48.0 -17.2 -5.0 16.0 -2.8 61 61 A A T 3 S+ 0 0 68 16,-0.3 2,-0.5 1,-0.2 18,-0.1 0.615 117.4 49.7-105.3 -20.4 -5.2 14.0 -6.0 62 62 A K E < +C 59 0A 126 -3,-1.6 -3,-2.9 15,-0.1 -4,-1.2 -0.960 60.2 164.1-126.8 115.1 -1.7 12.5 -5.9 63 63 A I E -CD 57 76A 0 13,-0.8 13,-1.9 -2,-0.5 2,-0.5 -0.920 28.8-141.6-134.7 108.7 -0.4 10.7 -2.8 64 64 A H E +CD 56 75A 59 -8,-3.2 -9,-2.4 -2,-0.4 -8,-2.3 -0.543 36.8 160.3 -70.8 119.1 2.6 8.4 -2.9 65 65 A V E -CD 54 74A 0 9,-1.1 9,-1.4 -2,-0.5 2,-0.4 -0.850 31.8-139.4-134.9 170.5 2.0 5.4 -0.6 66 66 A F E -CD 53 73A 2 -13,-0.8 -13,-2.0 -2,-0.3 2,-0.6 -0.967 21.1-125.7-139.2 120.6 3.3 1.9 -0.1 67 67 A Y E >> -CD 52 72A 8 5,-2.1 4,-1.4 -2,-0.4 5,-0.6 -0.497 16.5-165.9 -66.7 111.7 1.2 -1.1 0.8 68 68 A I T 45S+ 0 0 2 -17,-1.2 29,-1.5 -2,-0.6 28,-0.5 0.196 84.2 61.4 -83.6 17.4 2.7 -2.6 3.9 69 69 A D T 45S+ 0 0 5 -18,-0.5 -1,-0.2 27,-0.3 -58,-0.1 0.693 123.4 8.8-110.6 -33.3 0.7 -5.8 3.3 70 70 A Y T 45S- 0 0 109 -3,-0.4 28,-1.6 2,-0.1 29,-0.2 0.711 100.1-110.9-115.6 -44.3 2.1 -6.9 -0.1 71 71 A G T <5 + 0 0 9 -4,-1.4 2,-0.3 26,-0.4 28,-0.2 0.755 69.2 122.2 111.1 41.6 5.1 -4.6 -0.7 72 72 A N E < -D 67 0A 92 -5,-0.6 -5,-2.1 26,-0.1 2,-0.4 -0.803 48.9-132.7-127.6 169.4 4.1 -2.4 -3.6 73 73 A R E +D 66 0A 147 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.971 22.9 169.6-127.8 140.9 3.7 1.3 -4.3 74 74 A E E -D 65 0A 85 -9,-1.4 2,-1.1 -2,-0.4 -9,-1.1 -0.971 32.4-129.6-152.5 133.6 0.9 3.3 -5.9 75 75 A V E +D 64 0A 60 -2,-0.3 -11,-0.2 -11,-0.2 -2,-0.0 -0.706 41.7 166.7 -86.6 97.8 0.1 7.0 -6.2 76 76 A L E -D 63 0A 9 -13,-1.9 -13,-0.8 -2,-1.1 -14,-0.1 -0.822 33.5-109.8-113.5 152.7 -3.5 7.4 -5.1 77 77 A P > - 0 0 22 0, 0.0 3,-0.6 0, 0.0 4,-0.3 -0.072 36.6 -99.3 -69.8 174.7 -5.5 10.5 -4.2 78 78 A S T 3 S+ 0 0 21 -18,-2.7 -48,-1.0 1,-0.2 -47,-0.3 0.434 117.5 70.8 -76.5 1.9 -6.6 11.5 -0.7 79 79 A T T 3 S+ 0 0 58 -19,-0.3 -1,-0.2 -50,-0.2 -49,-0.2 0.846 96.2 46.1 -85.3 -38.3 -10.0 10.1 -1.6 80 80 A R S < S+ 0 0 102 -3,-0.6 -37,-1.1 -51,-0.1 2,-0.4 0.493 102.5 86.3 -82.0 -3.8 -8.9 6.4 -1.6 81 81 A L E +B 42 0A 1 -4,-0.3 -49,-0.6 -39,-0.2 -51,-0.5 -0.792 55.7 166.7-101.0 141.2 -7.2 7.1 1.7 82 82 A G E -B 41 0A 1 -41,-1.7 -41,-1.8 -2,-0.4 2,-0.5 -0.908 45.0 -69.3-145.1 172.3 -8.9 6.8 5.1 83 83 A T - 0 0 103 -2,-0.3 2,-0.7 -43,-0.2 -43,-0.1 -0.518 48.3-134.2 -68.7 116.9 -8.3 6.7 8.8 84 84 A L - 0 0 18 -2,-0.5 5,-0.1 -45,-0.4 -1,-0.1 -0.627 22.4-126.5 -76.6 111.9 -6.7 3.3 9.6 85 85 A S > - 0 0 47 -2,-0.7 4,-1.3 1,-0.1 3,-0.4 -0.213 7.9-130.8 -57.6 144.9 -8.5 1.9 12.7 86 86 A P T 4 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.728 106.0 61.3 -69.7 -22.6 -6.2 0.9 15.6 87 87 A A T 4 S+ 0 0 62 1,-0.2 -69,-0.1 4,-0.1 -2,-0.0 0.837 117.4 28.2 -73.2 -34.0 -8.0 -2.5 15.8 88 88 A F T 4 S+ 0 0 34 -3,-0.4 -1,-0.2 -71,-0.1 5,-0.2 0.509 96.0 121.7-102.6 -9.6 -7.0 -3.4 12.3 89 89 A S S >X S- 0 0 3 -4,-1.3 3,-2.4 1,-0.2 4,-0.7 -0.142 82.6-107.0 -54.0 149.2 -3.8 -1.3 12.3 90 90 A T T 34 S+ 0 0 29 1,-0.3 -1,-0.2 2,-0.2 5,-0.0 0.688 107.5 93.1 -52.3 -17.0 -0.5 -3.2 11.7 91 91 A R T 34 S+ 0 0 194 1,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.773 94.9 36.0 -48.8 -27.2 -0.0 -2.6 15.5 92 92 A V T <4 S+ 0 0 99 -3,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.818 126.0 36.6 -94.8 -39.6 -1.6 -6.1 15.8 93 93 A L S < S- 0 0 23 -4,-0.7 -1,-0.2 -5,-0.2 2,-0.1 -0.949 85.5-117.0-120.6 136.8 -0.2 -7.8 12.7 94 94 A P - 0 0 83 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.402 42.1 -93.1 -69.7 142.3 3.3 -7.3 11.3 95 95 A A - 0 0 21 1,-0.2 -26,-0.2 -2,-0.1 5,-0.1 -0.375 31.7-164.9 -58.6 118.5 3.6 -5.9 7.8 96 96 A Q + 0 0 84 -28,-0.5 -27,-0.3 -2,-0.2 -1,-0.2 0.440 48.2 126.7 -84.8 -0.3 3.7 -8.8 5.3 97 97 A A - 0 0 13 -29,-1.5 -26,-0.4 1,-0.1 3,-0.3 -0.242 53.3-150.5 -58.7 144.8 5.0 -6.4 2.6 98 98 A T S > S+ 0 0 115 -28,-1.6 3,-0.6 1,-0.2 -27,-0.2 0.933 96.1 41.2 -82.7 -52.5 8.2 -7.5 0.9 99 99 A E T 3> S+ 0 0 74 -28,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.050 89.7 102.6 -84.6 27.2 9.7 -4.0 0.0 100 100 A Y H 3> S+ 0 0 88 -3,-0.3 4,-1.1 2,-0.2 3,-0.4 0.946 70.8 57.2 -74.2 -51.2 8.6 -2.8 3.5 101 101 A A H <4 S+ 0 0 75 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.1 0.796 117.5 37.6 -50.0 -30.1 12.0 -2.9 5.1 102 102 A F H 4 S+ 0 0 182 -4,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.664 95.8 83.6 -95.1 -21.2 13.1 -0.6 2.3 103 103 A A H < 0 0 18 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.1 0.859 360.0 360.0 -49.2 -39.5 9.9 1.4 2.3 104 104 A F < 0 0 108 -4,-1.1 -1,-0.2 -3,-0.1 -49,-0.0 -0.970 360.0 360.0-144.9 360.0 11.2 3.5 5.1