==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JUL-09 2WNM . COMPND 2 MOLECULE: GENE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T7; . AUTHOR B.CAMARA,M.LIU,A.SHADRINC,B.LIU,P.SIMPSON,R.WEINZIERL, . 59 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 69.5 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 . 16 27.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 . 12 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 1 0 0 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 . 0 0 0 0 0 1 1 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 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 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 26 A T 0 0 161 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.3 -8.5 -11.9 9.7 2 27 A G + 0 0 75 1,-0.2 2,-1.1 2,-0.1 3,-0.2 0.777 360.0 65.9 -74.8 -27.7 -7.4 -12.7 6.2 3 28 A S + 0 0 53 1,-0.2 -1,-0.2 55,-0.1 3,-0.2 -0.734 56.4 143.9 -95.2 84.9 -10.0 -10.4 4.9 4 29 A L + 0 0 76 -2,-1.1 2,-0.9 55,-0.4 4,-0.2 0.534 49.3 88.1 -99.2 -9.0 -8.8 -7.0 6.2 5 30 A S + 0 0 3 54,-1.5 2,-1.7 -3,-0.2 -1,-0.2 -0.076 57.6 159.4 -81.0 38.5 -9.9 -5.1 3.1 6 31 A V S S- 0 0 88 -2,-0.9 2,-1.3 1,-0.2 3,-0.1 -0.467 76.7 -55.5 -74.1 85.9 -13.2 -4.6 4.8 7 32 A D S S+ 0 0 153 -2,-1.7 -1,-0.2 50,-0.3 2,-0.1 0.020 112.9 111.4 73.4 -32.2 -14.7 -1.6 3.0 8 33 A N S S- 0 0 92 -2,-1.3 2,-1.9 -4,-0.2 -1,-0.2 -0.456 87.7-101.0 -68.3 145.9 -11.7 0.5 3.8 9 34 A K - 0 0 99 19,-0.4 19,-1.4 -2,-0.1 2,-0.4 -0.521 46.5-166.0 -73.7 86.1 -9.5 1.3 0.8 10 35 A K E -A 27 0A 15 -2,-1.9 45,-2.7 47,-0.2 46,-1.2 -0.611 8.4-177.9 -77.0 129.7 -6.8 -1.3 1.3 11 36 A F E -AB 26 54A 8 15,-3.2 15,-2.8 -2,-0.4 2,-0.6 -0.869 22.4-137.3-123.3 158.6 -3.7 -0.7 -0.8 12 37 A W E -AB 25 53A 52 41,-3.7 41,-2.8 -2,-0.3 2,-0.7 -0.941 13.9-161.3-119.5 106.9 -0.5 -2.6 -1.2 13 38 A A E -AB 24 52A 0 11,-2.1 11,-1.4 -2,-0.6 2,-1.2 -0.809 18.5-135.3 -89.6 114.9 2.6 -0.6 -1.3 14 39 A T E -AB 23 51A 8 37,-1.3 36,-3.0 -2,-0.7 37,-1.5 -0.585 19.2-167.3 -71.3 97.5 5.4 -2.6 -2.8 15 40 A V E -AB 22 49A 0 -2,-1.2 7,-3.1 7,-0.8 34,-0.3 -0.794 20.8-169.5 -89.5 102.3 8.3 -1.9 -0.4 16 41 A E E +AB 21 48A 57 32,-3.2 32,-2.9 -2,-1.0 5,-0.3 -0.624 20.6 173.7-104.0 147.8 11.1 -3.2 -2.5 17 42 A S - 0 0 32 3,-1.7 30,-0.1 -2,-0.2 33,-0.0 -0.807 50.1 -91.1-133.3-177.7 14.8 -4.0 -1.9 18 43 A S S S+ 0 0 128 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.900 123.9 37.3 -62.1 -41.1 17.5 -5.6 -4.0 19 44 A E S S+ 0 0 154 1,-0.3 2,-0.3 -3,-0.0 -1,-0.2 0.908 129.2 0.7 -79.9 -44.4 16.8 -9.1 -2.6 20 45 A H - 0 0 89 -5,-0.0 -3,-1.7 2,-0.0 2,-0.5 -0.997 58.0-131.9-150.9 146.3 13.0 -9.0 -2.3 21 46 A S E -A 16 0A 70 -2,-0.3 -5,-0.3 -5,-0.3 2,-0.2 -0.904 31.2-167.4-102.1 124.9 10.0 -6.8 -2.9 22 47 A F E -A 15 0A 109 -7,-3.1 -7,-0.8 -2,-0.5 2,-0.3 -0.463 9.4-147.1-103.7 177.9 7.6 -6.6 -0.0 23 48 A E E -A 14 0A 61 -9,-0.3 -9,-0.2 -2,-0.2 -11,-0.1 -0.965 9.6-173.8-150.9 131.3 4.1 -5.3 0.4 24 49 A V E -A 13 0A 49 -11,-1.4 -11,-2.1 -2,-0.3 2,-0.5 -0.972 36.9-100.9-127.1 138.8 2.4 -3.7 3.4 25 50 A P E -A 12 0A 46 0, 0.0 2,-0.3 0, 0.0 -13,-0.2 -0.461 36.6-165.1 -64.2 112.6 -1.3 -2.7 3.6 26 51 A I E -A 11 0A 2 -15,-2.8 -15,-3.2 -2,-0.5 2,-0.5 -0.743 3.9-157.2 -90.8 143.4 -1.8 1.0 3.0 27 52 A Y E +A 10 0A 68 -2,-0.3 2,-0.2 -17,-0.2 -17,-0.2 -0.953 37.4 120.2-126.9 114.0 -5.1 2.5 4.0 28 53 A A - 0 0 8 -19,-1.4 -19,-0.4 -2,-0.5 3,-0.1 -0.751 63.3-110.4-148.1-173.0 -6.1 5.8 2.3 29 54 A E S S+ 0 0 141 -2,-0.2 -1,-0.1 -21,-0.1 2,-0.1 0.839 95.0 24.7 -93.3 -57.7 -8.8 7.2 0.1 30 55 A T S > S- 0 0 67 1,-0.1 4,-1.8 24,-0.0 -1,-0.1 -0.365 80.8-111.9-100.6-178.6 -7.0 7.6 -3.2 31 56 A L H > S+ 0 0 61 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.828 119.0 54.5 -84.2 -31.7 -4.0 6.0 -4.8 32 57 A D H > S+ 0 0 114 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.871 110.1 47.5 -65.7 -37.8 -2.0 9.1 -4.5 33 58 A E H > S+ 0 0 74 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.925 112.7 47.9 -67.9 -46.8 -2.8 9.2 -0.8 34 59 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.868 111.0 53.7 -58.4 -38.9 -1.9 5.6 -0.5 35 60 A L H X S+ 0 0 60 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.936 112.4 40.5 -64.9 -49.3 1.3 6.4 -2.4 36 61 A E H X S+ 0 0 105 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.888 110.1 62.1 -67.1 -36.0 2.3 9.2 -0.0 37 62 A L H X S+ 0 0 43 -4,-2.9 4,-3.4 2,-0.2 5,-0.4 0.911 105.3 46.8 -53.8 -48.9 1.2 7.0 2.9 38 63 A A H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 -2,-0.2 0.991 115.1 42.6 -55.6 -64.7 3.8 4.4 2.0 39 64 A E H < S+ 0 0 118 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.676 121.5 46.9 -58.7 -15.7 6.7 6.8 1.5 40 65 A W H < S+ 0 0 176 -4,-1.6 3,-0.4 -5,-0.2 -1,-0.2 0.876 124.1 24.9 -90.8 -47.2 5.4 8.5 4.7 41 66 A Q H < S+ 0 0 111 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.741 112.0 68.2 -92.9 -25.9 4.8 5.6 7.1 42 67 A Y >< + 0 0 20 -4,-3.2 3,-0.6 -5,-0.4 4,-0.2 0.096 63.9 105.4 -93.6 21.7 7.2 3.1 5.6 43 68 A V G > S+ 0 0 106 -3,-0.4 3,-1.3 1,-0.2 -1,-0.2 0.973 85.6 42.1 -64.0 -54.5 10.4 4.9 6.5 44 69 A P G 3 S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.354 93.4 88.4 -75.6 9.1 11.3 2.5 9.4 45 70 A A G < S- 0 0 39 -3,-0.6 2,-1.1 2,-0.2 -2,-0.2 0.648 87.9-141.7 -80.3 -16.1 10.2 -0.4 7.2 46 71 A G < + 0 0 72 -3,-1.3 -1,-0.1 -4,-0.2 -3,-0.0 -0.249 69.4 88.5 89.5 -49.1 13.8 -0.5 5.8 47 72 A F S S- 0 0 59 -2,-1.1 2,-0.5 -32,-0.1 -1,-0.2 -0.120 82.4-108.4 -75.0 176.5 12.8 -1.3 2.2 48 73 A E E -B 16 0A 115 -32,-2.9 -32,-3.2 -3,-0.1 2,-0.9 -0.944 24.9-124.8-112.6 124.4 12.0 1.3 -0.4 49 74 A V E +B 15 0A 14 -2,-0.5 -34,-0.3 -34,-0.3 3,-0.1 -0.521 39.2 165.0 -71.9 105.8 8.4 1.8 -1.5 50 75 A T E + 0 0 69 -36,-3.0 2,-0.3 -2,-0.9 -1,-0.2 0.716 61.6 13.1 -94.0 -25.9 8.7 1.3 -5.3 51 76 A R E -B 14 0A 144 -37,-1.5 -37,-1.3 -3,-0.1 2,-0.3 -0.957 52.2-159.1-147.0 158.7 5.0 0.8 -6.0 52 77 A V E +B 13 0A 19 -2,-0.3 -39,-0.3 -39,-0.3 -17,-0.1 -0.927 18.6 179.6-143.1 124.3 1.5 1.2 -4.5 53 78 A R E -B 12 0A 113 -41,-2.8 -41,-3.7 -2,-0.3 2,-0.4 -0.896 30.4-110.3-124.2 150.8 -1.5 -0.7 -5.8 54 79 A P E -B 11 0A 63 0, 0.0 -43,-0.3 0, 0.0 -44,-0.0 -0.681 16.1-167.1 -81.9 126.7 -5.2 -0.8 -4.8 55 80 A C + 0 0 30 -45,-2.7 -44,-0.2 -2,-0.4 -46,-0.1 0.874 19.2 174.9 -75.7 -38.9 -6.4 -4.1 -3.3 56 81 A V + 0 0 106 -46,-1.2 -47,-0.1 1,-0.1 -45,-0.1 0.799 28.3 134.4 32.9 55.5 -10.0 -2.9 -3.7 57 82 A A - 0 0 30 2,-0.2 -50,-0.3 -47,-0.1 -47,-0.2 -0.954 62.7-138.7-131.5 146.0 -11.4 -6.2 -2.5 58 83 A P 0 0 102 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.525 360.0 360.0 -77.1 -6.5 -14.2 -7.1 -0.0 59 84 A K 0 0 173 -53,-0.1 -54,-1.5 -55,-0.1 -55,-0.4 0.224 360.0 360.0-138.6 360.0 -11.9 -9.8 1.3