==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-SEP-09 2WSH . COMPND 2 MOLECULE: ENDONUCLEASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR C.E.ANDERSSON,P.LAGERBACK,K.CARLSON . 527 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 372 70.6 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 . 150 28.5 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 . 39 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 2 2 0 3 3 4 2 0 0 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 . 8 0 0 3 4 3 7 1 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 2 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 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 H 0 0 126 0, 0.0 46,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 107.2 -30.1 -40.4 -0.7 2 -1 A H B > -A 46 0A 78 44,-0.2 4,-1.8 1,-0.1 3,-0.5 -0.509 360.0-147.3 -77.9 128.5 -27.6 -41.1 2.0 3 1 A X H > S+ 0 0 0 42,-4.0 4,-2.6 -2,-0.3 5,-0.2 0.753 92.0 66.8 -67.8 -26.3 -26.0 -38.1 3.7 4 2 A K H > S+ 0 0 158 41,-0.4 4,-1.1 2,-0.2 -1,-0.2 0.932 108.5 36.6 -59.6 -47.2 -22.7 -39.8 4.3 5 3 A E H > S+ 0 0 117 -3,-0.5 4,-2.3 2,-0.2 5,-0.2 0.879 117.1 51.1 -76.7 -40.6 -21.9 -40.1 0.6 6 4 A I H X S+ 0 0 9 -4,-1.8 4,-2.3 1,-0.2 6,-0.3 0.926 106.0 57.0 -61.0 -44.2 -23.4 -36.7 -0.4 7 5 A A H <>S+ 0 0 12 -4,-2.6 5,-2.0 1,-0.2 -1,-0.2 0.851 113.0 39.1 -57.7 -38.4 -21.4 -35.0 2.3 8 6 A T H <5S+ 0 0 76 -4,-1.1 3,-0.5 3,-0.2 -1,-0.2 0.880 115.0 51.2 -81.1 -39.3 -18.1 -36.2 1.0 9 7 A E H <5S+ 0 0 122 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.834 125.4 26.8 -67.0 -32.8 -18.8 -35.9 -2.7 10 8 A Y T <5S- 0 0 17 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.171 109.2-112.7-120.0 16.6 -20.0 -32.3 -2.3 11 9 A S T 5 + 0 0 12 -3,-0.5 2,-0.5 1,-0.2 87,-0.4 0.891 50.7 169.7 53.4 46.8 -18.0 -31.2 0.7 12 10 A F < - 0 0 6 -5,-2.0 2,-0.5 -6,-0.3 85,-0.2 -0.796 18.1-157.2 -83.4 127.9 -21.0 -30.8 3.0 13 11 A I E -B 96 0A 44 83,-2.5 83,-2.6 -2,-0.5 2,-0.1 -0.921 24.3-108.1-109.4 132.3 -19.7 -30.3 6.6 14 12 A K E +B 95 0A 88 -2,-0.5 81,-0.3 81,-0.2 3,-0.1 -0.375 36.7 178.7 -59.9 127.4 -22.0 -31.1 9.5 15 13 A Y E - 0 0 30 79,-2.9 2,-0.3 1,-0.4 80,-0.2 0.879 54.2 -32.5 -98.8 -54.0 -23.1 -27.8 11.1 16 14 A T E -B 94 0A 20 78,-1.5 78,-2.8 15,-0.1 -1,-0.4 -0.979 45.6-129.5-160.3 172.4 -25.4 -28.9 14.0 17 15 A E E -B 93 0A 59 -2,-0.3 2,-0.4 76,-0.2 76,-0.2 -0.954 20.3-133.7-127.6 146.1 -27.9 -31.4 15.2 18 16 A L E +B 92 0A 3 74,-2.6 74,-0.7 -2,-0.3 2,-0.3 -0.830 27.2 176.9-100.7 142.9 -31.3 -30.7 16.8 19 17 A E - 0 0 93 -2,-0.4 8,-2.2 8,-0.2 2,-0.2 -0.990 25.0-129.8-150.4 136.4 -32.4 -32.5 20.0 20 18 A L B -E 26 0B 53 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.574 24.7-138.4 -81.3 144.5 -35.4 -32.5 22.3 21 19 A D > - 0 0 51 4,-1.7 3,-1.9 -2,-0.2 -1,-0.1 -0.266 41.0 -76.4 -91.6-173.7 -34.9 -32.1 26.1 22 20 A D T 3 S+ 0 0 176 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.801 134.1 38.8 -57.8 -35.0 -36.7 -34.0 28.9 23 21 A N T 3 S- 0 0 143 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.298 127.0 -96.2 -99.5 9.1 -39.9 -31.9 28.6 24 22 A G S < S+ 0 0 37 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.738 75.2 139.8 91.2 26.6 -39.7 -31.8 24.8 25 23 A S - 0 0 37 3,-0.0 -4,-1.7 1,-0.0 2,-0.6 -0.863 59.0-113.5-103.6 135.1 -38.0 -28.5 24.0 26 24 A I B -E 20 0B 0 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.529 42.1-123.7 -63.6 110.2 -35.4 -28.1 21.3 27 25 A K - 0 0 98 -8,-2.2 -8,-0.2 -2,-0.6 -1,-0.1 -0.072 32.6 -89.2 -54.5 156.5 -32.2 -27.3 23.3 28 26 A Q - 0 0 166 1,-0.1 2,-0.6 -10,-0.1 -1,-0.1 -0.204 39.5-121.0 -65.5 160.8 -30.3 -24.1 22.5 29 27 A L - 0 0 31 -3,-0.1 2,-0.9 2,-0.1 -1,-0.1 -0.921 16.9-166.7-114.1 116.3 -27.6 -24.1 19.9 30 28 A S + 0 0 132 -2,-0.6 -2,-0.0 2,-0.0 0, 0.0 -0.853 41.1 135.3 -96.9 99.1 -24.0 -23.1 20.7 31 29 A I - 0 0 22 -2,-0.9 -2,-0.1 -15,-0.0 -15,-0.1 -0.999 55.1-116.3-148.5 141.5 -22.6 -22.7 17.2 32 30 A P - 0 0 81 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.323 47.6 -96.3 -69.6 162.7 -20.4 -20.2 15.3 33 31 A N - 0 0 24 23,-0.1 2,-0.4 24,-0.1 22,-0.0 -0.505 33.8-165.8 -86.9 157.4 -22.1 -18.4 12.4 34 32 A K - 0 0 23 -2,-0.2 22,-2.9 3,-0.0 23,-0.4 -0.985 9.0-161.3-145.3 123.0 -21.8 -19.4 8.8 35 33 A Y + 0 0 133 -2,-0.4 64,-0.3 20,-0.2 20,-0.2 -0.785 57.8 13.3-114.8 150.7 -22.9 -17.2 5.9 36 34 A N S S+ 0 0 22 -2,-0.3 63,-1.8 18,-0.2 2,-0.3 0.952 86.5 140.5 60.4 60.6 -23.7 -17.7 2.2 37 35 A V E -CD 53 98A 0 16,-2.0 16,-1.9 -3,-0.2 2,-0.5 -0.894 57.8-121.4-132.9 158.8 -24.2 -21.4 2.1 38 36 A I E -CD 52 97A 0 59,-2.2 59,-3.2 -2,-0.3 2,-0.3 -0.871 40.1-159.5 -87.3 130.1 -26.2 -24.3 0.7 39 37 A Y E -CD 51 96A 0 12,-2.4 12,-2.7 -2,-0.5 2,-0.4 -0.867 8.2-154.8-115.4 154.1 -27.6 -26.2 3.6 40 38 A A E -CD 50 95A 0 55,-2.5 55,-2.6 -2,-0.3 2,-0.5 -0.985 5.4-149.9-127.5 133.6 -28.9 -29.7 3.8 41 39 A I E -CD 49 94A 0 8,-2.3 7,-2.8 -2,-0.4 8,-1.3 -0.909 18.3-168.8-100.9 130.4 -31.4 -31.2 6.3 42 40 A A E -CD 47 93A 0 51,-3.0 51,-3.0 -2,-0.5 2,-0.5 -0.974 11.0-165.8-124.0 133.7 -30.9 -34.9 7.1 43 41 A I E > S-CD 46 92A 20 3,-2.6 3,-1.4 -2,-0.4 49,-0.2 -0.976 84.1 -13.2-119.5 118.4 -33.2 -37.2 8.9 44 42 A N T 3 S- 0 0 76 47,-2.3 -1,-0.2 -2,-0.5 48,-0.1 0.909 131.5 -55.1 53.1 41.7 -31.7 -40.5 10.0 45 43 A D T 3 S+ 0 0 52 46,-0.3 -42,-4.0 1,-0.2 2,-0.5 0.535 114.3 121.0 74.0 8.7 -28.8 -39.7 7.7 46 44 A E E < -AC 2 43A 111 -3,-1.4 -3,-2.6 -44,-0.2 -44,-0.2 -0.904 67.9-116.4-113.2 129.1 -31.1 -39.2 4.7 47 45 A L E + C 0 42A 10 -46,-2.5 -5,-0.2 -2,-0.5 3,-0.1 -0.410 41.4 160.0 -63.1 124.2 -31.3 -36.0 2.7 48 46 A V E + 0 0 16 -7,-2.8 83,-2.8 1,-0.3 2,-0.3 0.581 60.5 20.5-116.4 -18.6 -34.8 -34.4 3.0 49 47 A Y E - C 0 41A 35 -8,-1.3 -8,-2.3 81,-0.2 2,-0.5 -0.978 48.5-157.9-159.1 137.7 -34.1 -30.8 2.0 50 48 A I E + C 0 40A 3 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.979 28.4 168.6-114.9 121.1 -31.7 -28.5 0.2 51 49 A G E - C 0 39A 3 -12,-2.7 -12,-2.4 -2,-0.5 2,-0.3 -0.773 24.2-141.5-122.0 170.2 -31.9 -24.8 1.2 52 50 A K E + C 0 38A 92 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.974 23.5 171.4-129.5 150.4 -29.9 -21.7 0.7 53 51 A T E - C 0 37A 4 -16,-1.9 -16,-2.0 -2,-0.3 3,-0.2 -0.989 40.2-145.8-159.0 146.5 -29.2 -18.9 3.2 54 52 A K S S+ 0 0 176 -2,-0.3 2,-0.2 1,-0.3 -18,-0.2 0.621 104.1 25.9 -79.8 -15.3 -27.2 -15.7 3.8 55 53 A N > - 0 0 37 -20,-0.2 4,-1.9 -18,-0.1 -1,-0.3 -0.759 63.2-174.2-157.6 98.7 -27.0 -16.6 7.5 56 54 A L H > S+ 0 0 0 -22,-2.9 4,-2.7 -2,-0.2 5,-0.3 0.851 84.9 55.2 -71.6 -38.4 -27.3 -20.2 8.7 57 55 A R H > S+ 0 0 108 -23,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.907 111.8 47.0 -62.3 -39.5 -27.3 -19.6 12.4 58 56 A K H > S+ 0 0 154 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.920 112.0 49.7 -65.4 -44.3 -30.3 -17.3 12.0 59 57 A R H X S+ 0 0 86 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.910 112.5 46.2 -62.8 -45.9 -32.1 -19.8 9.7 60 58 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.929 111.3 51.6 -63.5 -46.5 -31.7 -22.8 12.0 61 59 A N H X S+ 0 0 46 -4,-2.0 4,-3.0 -5,-0.3 -1,-0.2 0.818 103.9 59.3 -61.2 -31.0 -32.8 -20.7 15.0 62 60 A Y H X S+ 0 0 109 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.940 108.0 45.6 -57.8 -49.0 -35.9 -19.7 13.0 63 61 A Y H X S+ 0 0 3 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.951 113.8 48.7 -57.9 -52.8 -36.7 -23.4 12.8 64 62 A R H X S+ 0 0 47 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.916 113.8 46.0 -54.7 -48.7 -36.0 -24.0 16.5 65 63 A T H X S+ 0 0 69 -4,-3.0 4,-2.9 2,-0.2 6,-0.2 0.943 110.1 52.1 -62.5 -51.2 -38.1 -21.0 17.6 66 64 A A H <>S+ 0 0 7 -4,-2.6 5,-2.8 1,-0.2 4,-0.3 0.891 115.6 43.2 -51.7 -42.4 -41.1 -21.8 15.4 67 65 A I H ><5S+ 0 0 10 -4,-2.1 3,-0.9 -5,-0.2 -2,-0.2 0.929 114.3 47.2 -73.4 -47.4 -41.1 -25.3 16.8 68 66 A N H 3<5S+ 0 0 40 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.844 116.7 45.2 -62.8 -34.3 -40.6 -24.4 20.4 69 67 A R T 3<5S- 0 0 196 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.506 106.2-128.8 -85.5 -5.2 -43.3 -21.7 20.2 70 68 A K T < 5 + 0 0 149 -3,-0.9 2,-0.6 -4,-0.3 -3,-0.2 0.907 45.4 174.2 53.9 42.9 -45.6 -24.0 18.3 71 69 A D < + 0 0 73 -5,-2.8 3,-0.3 -6,-0.2 -1,-0.2 -0.738 20.6 174.7 -88.2 116.6 -45.9 -21.2 15.8 72 70 A K + 0 0 169 -2,-0.6 3,-0.4 1,-0.2 4,-0.3 0.225 65.0 81.1-106.5 12.1 -48.0 -22.2 12.7 73 71 A T S S+ 0 0 127 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.559 70.9 88.4 -88.1 -10.0 -48.0 -18.8 11.0 74 72 A S S S- 0 0 20 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.425 113.0 -96.7 -70.8 -3.6 -44.5 -19.4 9.6 75 73 A D - 0 0 133 -3,-0.4 3,-0.3 1,-0.1 4,-0.2 0.905 67.1-177.4 59.4 79.6 -45.2 -21.1 6.3 76 74 A S > + 0 0 28 -4,-0.3 4,-2.8 1,-0.2 5,-0.2 0.079 42.3 112.2-115.9 17.4 -44.5 -24.0 8.7 77 75 A T H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.950 88.1 43.5 -57.6 -49.7 -44.6 -27.2 6.7 78 76 A K H > S+ 0 0 44 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.926 114.0 49.6 -62.4 -46.3 -40.9 -27.7 7.1 79 77 A S H > S+ 0 0 6 -4,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.887 112.6 49.4 -59.4 -37.5 -40.9 -26.7 10.8 80 78 A A H X S+ 0 0 58 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.851 110.5 49.5 -69.9 -35.9 -43.8 -29.2 11.2 81 79 A L H X S+ 0 0 56 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.901 110.7 50.2 -68.8 -41.6 -41.9 -31.9 9.4 82 80 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.903 109.9 51.2 -61.6 -42.0 -38.8 -31.4 11.6 83 81 A H H X S+ 0 0 45 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.885 109.7 47.9 -66.9 -39.5 -40.9 -31.5 14.7 84 82 A S H X S+ 0 0 40 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.826 110.5 53.0 -71.3 -30.6 -42.6 -34.8 13.8 85 83 A A H <>S+ 0 0 4 -4,-1.8 5,-2.8 2,-0.2 -2,-0.2 0.953 111.8 45.6 -63.8 -49.0 -39.2 -36.2 12.9 86 84 A L H ><5S+ 0 0 11 -4,-2.5 3,-1.5 3,-0.2 -2,-0.2 0.926 114.2 48.5 -57.4 -47.6 -38.0 -35.2 16.4 87 85 A K H 3<5S+ 0 0 134 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.909 104.2 58.0 -61.8 -43.8 -41.1 -36.6 18.0 88 86 A E T 3<5S- 0 0 151 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.442 122.8-111.7 -66.2 3.1 -40.8 -39.9 16.1 89 87 A G T < 5 + 0 0 65 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.2 0.662 67.2 150.7 76.8 18.6 -37.4 -40.0 17.9 90 88 A S < - 0 0 26 -5,-2.8 2,-0.5 -6,-0.2 -1,-0.2 -0.313 51.0-105.9 -80.9 163.8 -35.4 -39.5 14.7 91 89 A K - 0 0 65 -2,-0.1 -47,-2.3 -72,-0.1 2,-0.5 -0.798 31.7-162.0 -91.6 129.3 -32.0 -37.8 14.3 92 90 A V E +BD 18 43A 0 -74,-0.7 -74,-2.6 -2,-0.5 2,-0.3 -0.936 13.8 175.8-119.8 113.8 -32.2 -34.3 12.7 93 91 A E E -BD 17 42A 10 -51,-3.0 -51,-3.0 -2,-0.5 2,-0.5 -0.882 20.5-151.9-121.9 146.3 -29.0 -32.9 11.2 94 92 A F E -BD 16 41A 0 -78,-2.8 -79,-2.9 -2,-0.3 -78,-1.5 -0.969 13.9-171.0-113.0 130.2 -28.0 -29.8 9.3 95 93 A Y E -BD 14 40A 27 -55,-2.6 -55,-2.5 -2,-0.5 2,-0.4 -0.856 7.8-150.7-112.4 154.9 -25.0 -29.7 6.9 96 94 A A E -BD 13 39A 5 -83,-2.6 -83,-2.5 -2,-0.3 2,-0.5 -0.988 8.6-163.3-129.5 137.0 -23.5 -26.7 5.2 97 95 A R E - D 0 38A 15 -59,-3.2 -59,-2.2 -2,-0.4 2,-0.2 -0.963 28.7-128.1-116.2 113.0 -21.7 -26.3 1.9 98 96 A Q E - D 0 37A 48 -2,-0.5 2,-0.2 -87,-0.4 -61,-0.2 -0.396 30.4-176.5 -66.9 125.3 -19.8 -23.0 1.7 99 97 A C - 0 0 3 -63,-1.8 2,-0.2 -64,-0.3 -64,-0.1 -0.614 5.0-156.6-111.5 177.8 -20.5 -21.0 -1.4 100 98 A F - 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