==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 04-FEB-10 2X3H . COMPND 2 MOLECULE: K5 LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE K1-5; . AUTHOR J.E.THOMPSON,M.POURHOSSEIN,M.GOLDRICK,T.HUDSON,J.P.DERRICK, . 1494 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1165 78.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 634 42.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 5 0.3 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 . 172 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.5 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 1 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 30 15 24 19 8 6 18 3 3 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 . 6 3 6 6 0 3 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 6 3 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 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 7 A P 0 0 106 0, 0.0 1004,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 142.8 18.2 -0.9 112.5 2 8 A K B > -a 1005 0A 120 1002,-0.2 3,-2.1 1,-0.0 1004,-0.2 -0.876 360.0-114.8-122.0 155.1 20.4 2.2 112.9 3 9 A T G > S+ 0 0 0 1002,-1.9 11,-1.7 -2,-0.3 3,-1.3 0.725 112.5 65.9 -65.2 -21.3 21.8 4.5 110.2 4 10 A E G 3 S+ 0 0 108 1,-0.2 -1,-0.3 9,-0.2 11,-0.1 0.765 102.8 51.0 -64.2 -23.9 25.4 3.5 110.9 5 11 A G G < S+ 0 0 51 -3,-2.1 2,-0.3 7,-0.1 -1,-0.2 0.108 99.2 77.9-102.9 18.4 24.3 0.1 109.6 6 12 A I < - 0 0 5 -3,-1.3 7,-3.2 -5,-0.0 8,-0.4 -0.965 69.4-135.7-129.2 145.4 22.8 1.3 106.3 7 13 A L E +Cd 12 501B 74 493,-2.9 495,-2.2 -2,-0.3 2,-0.3 -0.807 20.2 174.4-104.5 142.7 24.4 2.3 103.1 8 14 A H E > S-C 11 0B 2 3,-2.9 3,-1.1 -2,-0.3 8,-0.1 -0.917 73.3 -22.2-143.9 117.4 23.7 5.3 100.8 9 15 A K T 3 S- 0 0 69 -2,-0.3 3,-0.1 1,-0.2 492,-0.0 0.829 126.9 -44.4 52.8 41.1 25.8 6.2 97.8 10 16 A G T 3 S+ 0 0 81 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.521 125.8 67.5 90.8 4.1 29.0 4.4 98.9 11 17 A Q E < S-C 8 0B 49 -3,-1.1 -3,-2.9 0, 0.0 -1,-0.3 -0.902 94.8 -73.2-143.0 172.5 29.1 5.5 102.6 12 18 A S E > -C 7 0B 29 -2,-0.3 4,-2.4 -5,-0.2 -5,-0.3 -0.397 36.3-127.4 -68.2 147.2 27.0 4.9 105.7 13 19 A L H > S+ 0 0 1 -7,-3.2 4,-2.8 -10,-0.6 5,-0.3 0.859 109.9 61.1 -60.2 -35.8 23.7 6.6 105.8 14 20 A Y H > S+ 0 0 46 -11,-1.7 4,-2.9 -8,-0.4 -1,-0.2 0.941 108.2 41.6 -55.8 -49.5 24.7 8.0 109.2 15 21 A E H > S+ 0 0 90 -12,-0.2 4,-2.7 2,-0.2 5,-0.4 0.894 112.4 54.4 -70.4 -39.4 27.7 9.8 107.7 16 22 A Y H X>S+ 0 0 9 -4,-2.4 4,-2.0 2,-0.2 5,-0.7 0.965 115.7 39.3 -54.1 -53.3 25.8 11.0 104.6 17 23 A L H X5S+ 0 0 2 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.957 119.0 45.4 -63.2 -51.0 23.1 12.6 106.9 18 24 A D H <5S+ 0 0 68 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.861 122.4 34.7 -66.4 -35.6 25.4 13.9 109.5 19 25 A A H <5S+ 0 0 55 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.766 130.1 21.8 -89.8 -27.1 28.0 15.4 107.1 20 26 A R H <5S+ 0 0 47 -4,-2.0 503,-2.1 -5,-0.4 504,-0.3 0.738 90.4 95.3-116.7 -34.2 25.9 16.6 104.2 21 27 A V B << -E 522 0C 16 -4,-1.3 2,-0.3 -5,-0.7 501,-0.3 -0.434 61.5-132.8 -82.8 139.3 22.3 17.2 104.9 22 28 A L - 0 0 15 499,-2.4 998,-2.5 998,-0.2 2,-0.3 -0.664 23.7-164.0 -86.1 144.5 20.8 20.7 105.8 23 29 A T B -F 1019 0D 37 -2,-0.3 996,-0.2 996,-0.3 29,-0.1 -0.849 30.1-121.2-127.9 163.0 18.4 21.0 108.7 24 30 A S S S+ 0 0 7 994,-2.5 30,-2.4 -2,-0.3 995,-0.1 0.727 96.4 4.2 -75.4 -24.6 16.0 23.6 110.0 25 31 A K S S- 0 0 36 993,-0.3 28,-0.2 28,-0.2 -1,-0.2 -0.973 91.6 -82.4-153.5 159.6 17.8 24.0 113.3 26 32 A P > - 0 0 15 0, 0.0 3,-2.0 0, 0.0 2,-0.1 -0.322 57.3 -90.1 -64.2 149.5 20.9 22.7 115.0 27 33 A F T 3 S+ 0 0 117 1,-0.2 3,-0.1 13,-0.1 -4,-0.0 -0.372 114.6 22.5 -57.5 128.7 20.9 19.3 116.7 28 34 A G T 3 S+ 0 0 52 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.290 89.1 126.6 96.6 -10.1 19.9 19.7 120.3 29 35 A A < - 0 0 4 -3,-2.0 -1,-0.3 1,-0.1 8,-0.1 -0.699 41.8-164.7 -85.1 131.1 18.1 23.0 119.9 30 36 A A - 0 0 32 -2,-0.4 -1,-0.1 29,-0.1 28,-0.1 0.907 3.4-164.2 -80.8 -45.9 14.5 23.0 121.3 31 37 A G + 0 0 13 4,-0.2 26,-1.6 25,-0.1 27,-0.2 0.801 50.1 123.0 60.5 33.4 13.1 26.2 119.7 32 38 A D B S-g 57 0E 75 24,-0.2 26,-0.2 3,-0.1 -1,-0.1 0.160 79.6-116.7-113.1 14.6 10.2 26.1 122.2 33 39 A A S S+ 0 0 51 24,-2.7 25,-0.1 1,-0.2 27,-0.1 0.424 104.8 55.3 68.8 -0.6 10.7 29.5 123.7 34 40 A T S S+ 0 0 101 23,-0.2 -1,-0.2 25,-0.1 2,-0.1 0.660 79.5 85.4-129.5 -42.5 11.4 28.0 127.2 35 41 A T S S- 0 0 65 1,-0.1 2,-0.8 2,-0.1 24,-0.5 -0.413 86.7-110.4 -64.3 140.6 14.3 25.5 127.0 36 42 A D + 0 0 80 1,-0.2 3,-0.2 -2,-0.1 24,-0.2 -0.671 41.0 173.2 -77.9 109.8 17.7 27.2 127.3 37 43 A D > + 0 0 3 22,-2.9 4,-2.2 -2,-0.8 5,-0.3 0.227 43.9 109.6-100.6 10.3 19.2 26.9 123.8 38 44 A T H > S+ 0 0 22 21,-0.3 4,-2.8 1,-0.2 5,-0.3 0.910 74.6 50.7 -56.4 -48.0 22.2 29.0 124.6 39 45 A E H > S+ 0 0 163 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.924 113.7 42.5 -58.0 -50.6 24.8 26.2 124.5 40 46 A V H > S+ 0 0 38 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.895 116.6 47.4 -65.6 -42.2 23.8 24.7 121.2 41 47 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.917 111.0 51.1 -69.2 -41.8 23.4 28.0 119.4 42 48 A A H X S+ 0 0 25 -4,-2.8 4,-1.5 -5,-0.3 -2,-0.2 0.927 110.2 50.5 -59.3 -44.9 26.7 29.4 120.7 43 49 A A H < S+ 0 0 65 -4,-2.1 4,-0.3 -5,-0.3 -1,-0.2 0.920 112.0 47.2 -59.4 -45.2 28.4 26.2 119.5 44 50 A S H >< S+ 0 0 26 -4,-2.1 3,-1.5 1,-0.2 5,-0.3 0.928 111.5 49.3 -62.3 -46.6 26.9 26.6 116.0 45 51 A L H 3< S+ 0 0 3 -4,-2.7 22,-0.3 1,-0.3 -1,-0.2 0.721 106.7 56.9 -70.7 -19.8 27.7 30.3 115.7 46 52 A N T 3< S+ 0 0 62 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.451 94.3 89.0 -89.2 -0.8 31.3 29.6 116.7 47 53 A S S < S- 0 0 37 -3,-1.5 4,-0.1 -4,-0.3 -3,-0.0 -0.282 83.0-123.9 -82.0 176.0 31.7 27.1 113.8 48 54 A Q S S+ 0 0 124 -2,-0.1 2,-0.2 2,-0.1 506,-0.1 0.306 79.7 97.9-105.4 6.5 32.7 28.0 110.2 49 55 A K S S- 0 0 120 -5,-0.3 2,-0.5 1,-0.1 20,-0.1 -0.489 88.0 -95.2 -88.5 162.7 29.6 26.5 108.6 50 56 A A - 0 0 11 -2,-0.2 2,-0.4 18,-0.1 20,-0.2 -0.686 47.0-145.4 -75.6 127.0 26.6 28.4 107.5 51 57 A V E -h 70 0E 11 18,-2.9 20,-2.1 -2,-0.5 2,-0.5 -0.776 12.2-160.7-102.7 137.9 24.1 28.1 110.3 52 58 A T E +h 71 0E 16 -2,-0.4 2,-0.5 18,-0.2 20,-0.2 -0.984 12.2 174.2-117.4 122.9 20.3 27.8 110.0 53 59 A I + 0 0 0 18,-2.3 2,-0.2 -2,-0.5 -28,-0.2 -0.876 30.7 135.1-127.4 96.3 18.1 28.6 113.0 54 60 A S + 0 0 0 -30,-2.4 19,-0.1 -2,-0.5 22,-0.1 -0.806 35.2 42.5-137.5 171.7 14.5 28.5 111.8 55 61 A D S S+ 0 0 42 17,-0.4 2,-0.3 -2,-0.2 21,-0.2 0.878 102.3 47.2 57.0 48.0 11.0 27.3 112.6 56 62 A G E S- i 0 76E 16 19,-1.0 21,-1.9 -3,-0.1 2,-0.5 -0.971 83.4 -94.2 173.1 175.4 11.0 28.2 116.3 57 63 A V E -gi 32 77E 46 -26,-1.6 -24,-2.7 -2,-0.3 2,-0.8 -0.980 37.8-156.6-114.2 117.6 11.6 30.6 119.1 58 64 A F E - i 0 78E 0 19,-3.1 21,-1.7 -2,-0.5 2,-0.4 -0.825 4.0-150.1-109.1 100.5 15.1 30.0 120.6 59 65 A S E + i 0 79E 8 -2,-0.8 -22,-2.9 -24,-0.5 2,-0.3 -0.545 33.8 158.0 -69.1 123.7 15.5 31.2 124.1 60 66 A S E - i 0 80E 0 19,-2.3 21,-2.4 -2,-0.4 22,-0.4 -0.991 33.7-139.5-156.5 138.4 19.2 32.1 124.5 61 67 A S - 0 0 32 -2,-0.3 26,-0.0 19,-0.2 -24,-0.0 -0.048 61.3 -40.3 -81.6-168.8 21.4 34.3 126.8 62 68 A G - 0 0 40 24,-0.1 2,-0.4 26,-0.1 -1,-0.2 -0.226 61.7-170.1 -59.6 142.1 24.3 36.4 125.6 63 69 A I E -j 88 0F 11 24,-2.6 26,-2.6 -3,-0.1 2,-0.4 -0.994 9.9-164.3-137.3 141.1 26.6 34.9 122.9 64 70 A N E +j 89 0F 102 -2,-0.4 2,-0.3 24,-0.2 26,-0.2 -0.961 15.9 162.1-123.4 144.0 29.9 35.9 121.4 65 71 A S E -j 90 0F 0 24,-2.0 26,-2.6 -2,-0.4 -19,-0.1 -0.983 41.2-144.5-155.2 150.9 31.6 34.6 118.2 66 72 A N S S+ 0 0 93 -2,-0.3 28,-0.5 24,-0.2 2,-0.4 0.375 91.3 67.3 -90.5 0.7 34.3 35.6 115.7 67 73 A Y - 0 0 111 -22,-0.3 2,-0.4 26,-0.1 29,-0.1 -0.963 58.5-173.9-125.4 142.8 32.1 34.2 113.0 68 74 A C + 0 0 5 27,-0.4 29,-2.4 -2,-0.4 2,-0.2 -0.854 30.9 129.8-139.8 95.2 28.8 35.4 111.7 69 75 A N E + j 0 97E 25 -2,-0.4 -18,-2.9 27,-0.2 2,-0.4 -0.668 29.9 146.9-144.6 90.4 26.9 33.3 109.1 70 76 A L E -hj 51 98E 0 27,-2.5 29,-2.6 -20,-0.2 2,-0.4 -0.981 23.2-175.5-134.2 134.7 23.3 32.8 110.2 71 77 A D E -hj 52 99E 42 -20,-2.1 -18,-2.3 -2,-0.4 29,-0.2 -0.998 9.8-171.3-131.0 132.7 20.0 32.5 108.3 72 78 A G >> - 0 0 0 27,-2.1 3,-2.3 -2,-0.4 4,-2.1 0.381 32.9-133.4-102.4 2.0 16.6 32.2 109.9 73 79 A R T 34 - 0 0 37 1,-0.3 28,-0.2 26,-0.3 27,-0.1 0.688 62.9 -73.2 52.9 22.3 14.6 31.4 106.8 74 80 A G T 34 S+ 0 0 27 26,-2.8 -1,-0.3 25,-0.2 27,-0.2 0.453 133.3 71.3 73.6 1.0 12.0 34.1 107.9 75 81 A S T <4 + 0 0 19 -3,-2.3 -19,-1.0 25,-0.4 2,-0.3 0.530 68.2 98.8-124.7 -11.6 10.8 31.8 110.7 76 82 A G E < -i 56 0E 0 -4,-2.1 26,-1.9 24,-0.5 2,-0.4 -0.603 49.4-166.6 -79.2 138.8 13.5 31.7 113.3 77 83 A V E -ik 57 102E 27 -21,-1.9 -19,-3.1 -2,-0.3 2,-0.8 -0.993 10.9-153.8-124.5 122.4 13.3 34.0 116.3 78 84 A L E -ik 58 103E 0 24,-3.0 26,-2.9 -2,-0.4 2,-0.7 -0.862 18.8-164.9 -93.4 108.6 16.3 34.5 118.6 79 85 A S E -ik 59 104E 13 -21,-1.7 -19,-2.3 -2,-0.8 26,-0.2 -0.851 18.7-127.6-105.3 111.0 14.7 35.4 121.9 80 86 A H E -i 60 0E 7 24,-2.7 -19,-0.2 -2,-0.7 -21,-0.1 -0.332 18.7-167.0 -60.3 122.3 17.0 37.0 124.5 81 87 A R + 0 0 108 -21,-2.4 -20,-0.2 -2,-0.1 2,-0.2 0.694 63.5 79.7 -86.0 -23.9 16.7 34.9 127.7 82 88 A S S S- 0 0 37 -22,-0.4 24,-0.3 1,-0.1 -22,-0.1 -0.512 72.6-140.9 -84.6 156.1 18.5 37.5 130.0 83 89 A S S S+ 0 0 65 -2,-0.2 25,-2.6 24,-0.1 26,-0.3 0.408 81.8 24.4 -97.6 0.7 16.8 40.6 131.3 84 90 A T S S+ 0 0 85 23,-0.2 30,-0.1 24,-0.1 -2,-0.1 -0.977 90.4 36.7-154.7 164.4 19.8 42.8 130.9 85 91 A G S S- 0 0 29 28,-1.8 2,-0.1 -2,-0.3 -3,-0.0 -0.075 87.9 -32.2 87.5 177.5 23.1 43.3 128.9 86 92 A N - 0 0 70 28,-0.2 30,-0.2 1,-0.1 3,-0.1 -0.336 45.8-162.6 -71.0 151.1 24.1 42.6 125.3 87 93 A Y + 0 0 2 28,-2.2 -24,-2.6 1,-0.3 2,-0.5 0.816 68.5 15.6 -96.7 -85.5 22.7 39.7 123.3 88 94 A L E -jk 63 117F 1 28,-2.6 30,-2.7 -26,-0.2 2,-0.5 -0.820 64.5-176.5-101.3 124.1 24.7 38.8 120.2 89 95 A V E -jk 64 118F 25 -26,-2.6 -24,-2.0 -2,-0.5 2,-0.6 -0.961 6.9-168.3-124.9 116.0 28.3 40.0 119.9 90 96 A F E -jk 65 119F 3 28,-3.0 30,-2.4 -2,-0.5 2,-0.8 -0.906 13.3-150.7-104.5 117.2 30.3 39.3 116.8 91 97 A N E - k 0 120F 46 -26,-2.6 30,-0.2 -2,-0.6 31,-0.1 -0.792 65.3 -36.3 -98.4 108.5 34.0 40.1 117.3 92 98 A N S S- 0 0 77 28,-2.2 30,-0.3 -2,-0.8 -1,-0.2 0.852 72.9-163.9 51.2 48.2 35.8 41.2 114.1 93 99 A P - 0 0 1 0, 0.0 30,-2.1 0, 0.0 2,-0.9 -0.407 14.1-142.2 -60.2 135.1 34.1 38.9 111.7 94 100 A R E S- l 0 123E 214 -28,-0.5 30,-0.1 28,-0.2 -26,-0.1 -0.856 79.4 -21.6 -99.9 95.7 36.1 38.6 108.4 95 101 A T E S+ 0 0 72 28,-2.4 -27,-0.4 -2,-0.9 30,-0.3 0.150 85.4 168.7 70.9 154.8 33.1 38.5 106.0 96 102 A G E - 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