==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-MAY-11 3S5B . COMPND 2 MOLECULE: ENDONUCLEASE G; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR H.S.YUAN,J.L.J.LIN . 479 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 24.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 . 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 . 29 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.9 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 2 2 2 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 4 3 2 4 0 1 1 1 2 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 1 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 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 63 A P > 0 0 131 0, 0.0 4,-0.8 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -91.1 10.5 15.7 12.3 2 64 A S H > + 0 0 85 2,-0.2 4,-1.6 3,-0.1 5,-0.1 0.745 360.0 57.5 -84.9 -30.1 6.8 15.2 13.2 3 65 A R H > S+ 0 0 24 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.892 103.2 52.8 -64.9 -39.6 6.9 12.1 11.0 4 66 A S H > S+ 0 0 20 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.901 107.5 51.0 -65.8 -38.3 9.7 10.6 13.1 5 67 A A H < S+ 0 0 60 -4,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.846 109.8 51.2 -65.3 -33.8 7.7 11.1 16.3 6 68 A E H >< S+ 0 0 89 -4,-1.6 3,-1.1 2,-0.2 -2,-0.2 0.945 113.2 44.7 -64.7 -48.0 4.7 9.3 14.6 7 69 A I H 3< S+ 0 0 2 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.897 120.2 40.5 -61.8 -38.9 7.0 6.4 13.6 8 70 A M T >< S+ 0 0 5 -4,-2.6 3,-2.3 1,-0.2 -1,-0.2 0.186 76.4 125.3-100.0 16.1 8.6 6.3 17.1 9 71 A K T < S+ 0 0 101 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.792 75.0 45.7 -43.3 -41.6 5.4 6.9 19.1 10 72 A H T 3 S- 0 0 15 -3,-0.4 213,-2.1 1,-0.3 214,-0.5 0.381 123.5 -74.7 -96.3 6.5 5.9 3.8 21.2 11 73 A G < - 0 0 8 -3,-2.3 210,-0.3 211,-0.2 -1,-0.3 -0.234 40.2 -85.3 122.9 152.5 9.5 4.2 22.1 12 74 A Y - 0 0 74 1,-0.1 207,-0.2 -3,-0.1 3,-0.1 -0.806 24.9-147.9 -87.2 125.0 13.1 4.0 20.8 13 75 A P S S- 0 0 6 0, 0.0 206,-1.9 0, 0.0 2,-0.3 0.810 81.6 -24.3 -60.6 -26.7 14.6 0.5 21.1 14 76 A G - 0 0 16 204,-0.2 204,-0.1 2,-0.0 243,-0.0 -0.946 55.5-125.3-171.4 175.3 17.9 2.2 21.6 15 77 A F > + 0 0 159 -2,-0.3 3,-0.5 -3,-0.1 2,-0.5 0.126 56.8 132.7-123.8 20.4 19.6 5.5 20.8 16 78 A T T 3 S- 0 0 23 1,-0.3 12,-0.5 11,-0.0 20,-0.2 -0.637 84.8 -27.8 -87.2 121.9 22.8 4.5 19.0 17 79 A N T 3 S- 0 0 38 -2,-0.5 11,-1.9 10,-0.2 2,-0.3 0.889 84.1-167.0 43.9 57.3 23.7 6.2 15.8 18 80 A V E < -A 27 0A 39 -3,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.537 12.0-174.3 -80.3 135.9 20.1 7.0 15.0 19 81 A R E -A 26 0A 70 7,-3.1 7,-2.7 -2,-0.3 2,-0.6 -0.998 12.7-149.6-128.5 136.6 19.1 8.3 11.5 20 82 A T E -A 25 0A 76 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.918 17.7-173.0-107.7 123.4 15.7 9.5 10.5 21 83 A Y - 0 0 23 3,-2.9 74,-0.1 -2,-0.6 78,-0.0 -0.421 44.1 -85.1-101.4-178.0 14.7 8.9 6.9 22 84 A E S S+ 0 0 95 1,-0.2 73,-0.1 72,-0.2 74,-0.1 0.915 121.8 4.7 -52.3 -47.4 11.6 10.1 4.9 23 85 A D S S+ 0 0 6 72,-0.2 18,-0.4 71,-0.1 2,-0.3 0.170 126.7 38.9-137.0 20.3 9.5 7.1 6.1 24 86 A F - 0 0 0 16,-0.1 -3,-2.9 2,-0.0 2,-0.4 -0.982 62.6-130.7-158.5 166.8 11.5 5.0 8.6 25 87 A V E -AB 20 39A 0 14,-2.2 14,-2.9 -2,-0.3 2,-0.4 -0.969 24.7-172.0-123.2 138.6 13.9 5.3 11.5 26 88 A L E -AB 19 38A 0 -7,-2.7 -7,-3.1 -2,-0.4 2,-0.5 -0.971 18.7-154.8-135.5 141.4 17.2 3.4 11.8 27 89 A S E -AB 18 37A 1 10,-2.8 9,-3.0 -2,-0.4 10,-1.2 -0.984 24.6-148.9-114.8 126.9 19.9 2.8 14.4 28 90 A Y E - B 0 35A 1 -11,-1.9 2,-0.6 -12,-0.5 7,-0.2 -0.774 6.0-144.4-108.0 140.7 23.3 1.8 12.9 29 91 A D E >> - B 0 34A 16 5,-2.1 4,-2.0 -2,-0.3 5,-0.7 -0.887 4.1-163.9-104.9 112.3 26.0 -0.4 14.4 30 92 A Y T 45S+ 0 0 25 -2,-0.6 432,-0.2 432,-0.3 -1,-0.1 0.744 89.9 52.6 -66.7 -24.6 29.5 0.8 13.6 31 93 A K T 45S+ 0 0 43 431,-0.2 -1,-0.2 430,-0.2 431,-0.1 0.911 119.0 30.6 -78.9 -44.2 30.9 -2.6 14.6 32 94 A T T 45S- 0 0 6 2,-0.3 134,-2.2 133,-0.1 -2,-0.2 0.659 95.2-134.0 -90.6 -15.4 28.7 -4.8 12.4 33 95 A R T <5S+ 0 0 14 -4,-2.0 2,-0.3 1,-0.3 -3,-0.1 0.811 78.8 83.2 59.1 32.3 28.2 -2.3 9.5 34 96 A T E - 0 0 21 -2,-0.3 4,-1.4 91,-0.2 91,-0.1 -0.938 45.1-108.3-135.3 160.7 -1.4 2.5 7.9 44 106 A P T 4 S+ 0 0 63 0, 0.0 3,-0.5 0, 0.0 86,-0.1 0.920 122.3 49.5 -52.2 -43.7 -3.8 1.2 5.3 45 107 A E T 4 S+ 0 0 97 1,-0.2 85,-0.0 2,-0.2 -3,-0.0 0.882 109.3 50.5 -65.1 -40.4 -3.5 4.6 3.5 46 108 A R T 4 0 0 53 1,-0.2 44,-0.5 43,-0.0 -1,-0.2 0.686 360.0 360.0 -72.3 -17.7 0.3 4.5 3.6 47 109 A L < 0 0 53 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.793 360.0 360.0 -93.7 360.0 0.3 1.0 2.1 48 ! 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 49 115 A V 0 0 111 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 131.5 6.7 5.3 -8.0 50 116 A D > - 0 0 81 1,-0.1 3,-2.3 2,-0.0 4,-0.2 -0.910 360.0-165.0-133.3 102.7 9.0 2.9 -9.7 51 117 A R G > S+ 0 0 59 -2,-0.5 3,-1.4 1,-0.3 -1,-0.1 0.709 88.4 71.9 -60.4 -19.5 11.1 0.5 -7.5 52 118 A K G 3 S+ 0 0 83 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.739 87.9 61.9 -67.8 -23.2 13.3 -0.1 -10.6 53 119 A L G < S+ 0 0 120 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.560 84.9 109.6 -78.3 -7.5 14.7 3.4 -10.3 54 120 A C < - 0 0 23 -3,-1.4 2,-0.4 -4,-0.2 43,-0.1 -0.342 53.6-155.9 -76.3 153.3 16.1 2.4 -6.9 55 121 A E - 0 0 125 42,-0.2 2,-0.5 -2,-0.1 45,-0.1 -0.989 17.9-129.4-134.8 123.9 19.9 2.0 -6.3 56 122 A F + 0 0 55 -2,-0.4 45,-0.2 45,-0.1 14,-0.1 -0.623 53.3 143.2 -65.2 121.1 21.7 0.0 -3.6 57 123 A K B -i 101 0B 85 43,-1.6 45,-2.1 -2,-0.5 46,-0.3 -0.985 51.0 -91.9-158.5 159.3 24.2 2.5 -2.2 58 124 A P - 0 0 28 0, 0.0 2,-0.9 0, 0.0 11,-0.1 -0.392 31.6-123.3 -72.5 149.1 25.8 3.6 1.1 59 125 A D > - 0 0 8 1,-0.1 3,-1.2 -2,-0.1 39,-0.0 -0.865 25.8-164.5 -88.2 107.5 24.3 6.2 3.3 60 126 A I T 3 S+ 0 0 119 -2,-0.9 -1,-0.1 1,-0.3 4,-0.1 0.278 70.5 89.8 -87.1 13.8 27.3 8.6 3.5 61 127 A T T 3 S+ 0 0 85 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.610 80.4 76.3 -76.8 -12.8 26.0 10.5 6.5 62 128 A F S < S- 0 0 5 -3,-1.2 5,-0.1 1,-0.1 41,-0.0 -0.643 106.5 -81.9 -90.2 157.9 27.8 7.9 8.6 63 129 A P > - 0 0 30 0, 0.0 3,-1.8 0, 0.0 4,-0.1 -0.303 37.3-124.4 -60.9 141.9 31.6 8.0 8.9 64 130 A Q G > S+ 0 0 127 1,-0.3 3,-1.6 2,-0.2 -2,-0.0 0.836 107.7 61.4 -56.6 -37.8 33.4 6.5 5.9 65 131 A K G 3 S+ 0 0 34 1,-0.3 -1,-0.3 3,-0.0 397,-0.1 0.669 106.3 47.7 -67.4 -15.0 35.4 4.0 8.0 66 132 A F G < S+ 0 0 0 -3,-1.8 -1,-0.3 2,-0.1 2,-0.2 0.224 88.2 112.6-110.9 13.0 32.1 2.5 9.2 67 133 A L < - 0 0 5 -3,-1.6 2,-0.3 -4,-0.1 -33,-0.0 -0.562 53.2-146.5 -85.6 148.7 30.3 2.0 5.9 68 134 A S - 0 0 2 -2,-0.2 2,-0.3 -35,-0.1 34,-0.1 -0.733 20.5-157.2 -99.4 163.5 29.5 -1.2 4.1 69 135 A Q >> - 0 0 56 -2,-0.3 3,-1.4 33,-0.1 4,-0.9 -0.893 32.5-104.8-138.8 164.5 29.5 -1.2 0.3 70 136 A N H >> S+ 0 0 44 -2,-0.3 4,-2.2 1,-0.3 3,-0.7 0.876 117.6 64.1 -60.9 -33.0 28.0 -3.2 -2.6 71 137 A T H 34 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.2 90,-0.1 0.775 95.1 59.5 -61.9 -24.8 31.4 -4.9 -3.1 72 138 A D H <4 S+ 0 0 2 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.871 113.3 36.9 -70.3 -34.9 31.0 -6.5 0.4 73 139 A Y H X<>S+ 0 0 7 -4,-0.9 3,-1.6 -3,-0.7 5,-0.5 0.716 95.7 100.2 -86.4 -26.5 27.8 -8.2 -0.7 74 140 A K T 3<5S- 0 0 135 -4,-2.2 87,-0.1 1,-0.3 5,-0.1 -0.428 101.1 -2.5 -67.3 131.7 28.9 -9.0 -4.2 75 141 A C T 3 5S+ 0 0 131 -2,-0.2 -1,-0.3 1,-0.1 86,-0.1 0.723 101.7 115.6 61.1 22.4 30.1 -12.6 -4.7 76 142 A S T < 5S- 0 0 25 -3,-1.6 -2,-0.1 2,-0.3 3,-0.1 0.671 85.6-117.1 -92.4 -20.5 29.5 -13.2 -1.0 77 143 A G T 5S+ 0 0 71 -4,-0.4 33,-0.4 1,-0.3 2,-0.3 0.440 84.5 98.5 91.5 3.2 26.8 -15.8 -1.3 78 144 A F < - 0 0 38 -5,-0.5 -1,-0.3 31,-0.1 -2,-0.3 -0.904 68.2-127.2-122.5 150.6 24.4 -13.4 0.4 79 145 A D E -J 108 0C 30 29,-3.3 29,-2.2 -2,-0.3 2,-1.1 -0.587 31.5-107.4 -84.0 155.4 21.7 -11.0 -0.7 80 146 A R E -J 107 0C 86 -2,-0.2 2,-0.7 27,-0.2 -1,-0.0 -0.795 46.9-161.0 -74.3 102.3 21.5 -7.4 0.3 81 147 A G E -J 106 0C 0 25,-2.3 25,-2.0 -2,-1.1 2,-0.3 -0.835 8.0-138.5-100.9 114.5 18.5 -7.9 2.6 82 148 A H E -J 105 0C 17 -2,-0.7 23,-0.2 23,-0.2 3,-0.1 -0.523 10.5-164.5 -75.9 131.1 16.5 -4.8 3.5 83 149 A L S S+ 0 0 0 21,-2.8 2,-0.9 -2,-0.3 -1,-0.2 0.935 90.0 47.8 -78.7 -51.6 15.3 -4.5 7.1 84 150 A A S S- 0 0 0 20,-0.4 -1,-0.3 15,-0.1 5,-0.1 -0.851 105.7-127.6 -88.1 109.1 12.8 -1.8 6.3 85 151 A A > - 0 0 4 -2,-0.9 3,-1.7 1,-0.1 4,-0.3 -0.285 4.7-136.2 -69.2 139.3 11.1 -3.4 3.3 86 152 A A G > S+ 0 0 26 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.872 105.3 64.8 -57.4 -34.7 10.8 -1.5 0.1 87 153 A G G 3 S+ 0 0 42 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.647 95.4 58.2 -66.0 -14.0 7.3 -2.8 -0.2 88 154 A N G < S+ 0 0 5 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.499 105.1 50.6 -90.8 -6.2 6.3 -0.9 3.0 89 155 A H < + 0 0 0 -3,-1.9 3,-0.3 -4,-0.3 -1,-0.2 -0.488 59.1 129.2-136.5 65.3 7.3 2.5 1.6 90 156 A R + 0 0 56 -44,-0.5 -1,-0.1 -3,-0.3 3,-0.1 0.152 44.0 98.9-107.6 17.2 5.7 3.0 -1.8 91 157 A K S S+ 0 0 134 1,-0.2 2,-0.3 -45,-0.2 -1,-0.2 0.792 95.5 5.0 -76.5 -29.4 4.1 6.5 -1.2 92 158 A S > - 0 0 35 -3,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.989 69.1-116.3-151.0 158.3 7.0 8.4 -2.9 93 159 A Q H > S+ 0 0 47 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.855 115.8 54.2 -62.4 -35.8 10.1 7.7 -4.8 94 160 A L H > S+ 0 0 85 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.892 106.4 51.5 -65.9 -40.2 12.2 9.2 -2.1 95 161 A A H > S+ 0 0 1 2,-0.2 4,-0.6 1,-0.2 -72,-0.2 0.950 116.3 38.7 -61.8 -51.2 10.8 7.0 0.6 96 162 A V H >< S+ 0 0 4 -4,-1.9 3,-1.0 1,-0.2 4,-0.5 0.877 109.9 60.9 -70.6 -39.3 11.4 3.8 -1.3 97 163 A D H >< S+ 0 0 60 -4,-2.6 3,-1.5 1,-0.2 -42,-0.2 0.903 101.8 54.7 -48.6 -45.0 14.8 5.0 -2.6 98 164 A Q H >< S+ 0 0 30 -4,-1.7 3,-1.3 1,-0.3 -1,-0.2 0.674 92.8 68.4 -70.4 -19.0 16.0 5.2 1.0 99 165 A T T << S+ 0 0 1 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.665 93.3 62.8 -70.9 -13.5 15.1 1.6 1.8 100 166 A F T < S+ 0 0 36 -3,-1.5 -43,-1.6 -4,-0.5 -1,-0.2 0.331 74.0 118.4 -94.9 7.7 18.0 0.8 -0.6 101 167 A Y B X S-i 57 0B 49 -3,-1.3 3,-2.0 -45,-0.2 -45,-0.1 -0.542 72.4-127.7 -68.3 138.3 20.6 2.4 1.6 102 168 A L G > S+ 0 0 1 -45,-2.1 3,-1.3 1,-0.3 -1,-0.1 0.679 106.7 70.3 -65.8 -16.9 23.2 -0.1 2.7 103 169 A S G 3 S+ 0 0 4 -46,-0.3 -68,-0.4 1,-0.3 -1,-0.3 0.776 99.5 49.9 -66.3 -25.1 22.6 1.0 6.3 104 170 A N G < S+ 0 0 0 -3,-2.0 -21,-2.8 -6,-0.2 -20,-0.4 0.237 100.6 89.2 -96.1 8.6 19.2 -0.7 6.0 105 171 A M E < -J 82 0C 2 -3,-1.3 -70,-0.3 -23,-0.2 -23,-0.2 -0.847 48.3-178.7-110.3 145.4 20.7 -3.9 4.6 106 172 A S E -J 81 0C 0 -25,-2.0 -25,-2.3 -2,-0.3 2,-0.4 -0.972 43.7 -95.7-128.8 152.1 22.0 -7.0 6.3 107 173 A P E -J 80 0C 0 0, 0.0 2,-0.4 0, 0.0 -27,-0.2 -0.526 53.7-178.0 -66.9 122.9 23.6 -10.0 4.6 108 174 A Q E -J 79 0C 0 -29,-2.2 -29,-3.3 -2,-0.4 5,-0.1 -0.964 35.4-107.0-126.9 141.9 20.7 -12.5 4.1 109 175 A V > - 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