==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 05-AUG-91 7LPR . COMPND 2 MOLECULE: ALPHA-LYTIC PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LYSOBACTER ENZYMOGENES; . AUTHOR A.FUJISHIGE,R.BONE,D.A.AGARD . 201 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7894.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 40.8 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 . 10 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 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 . 2 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 PARALLEL BRIDGES PER LADDER . 2 3 2 3 3 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 1 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 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 15AA A 0 0 52 0, 0.0 73,-2.3 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 155.6 22.7 11.7 6.4 2 15BA N E -a 74 0A 101 71,-0.2 2,-0.8 73,-0.0 73,-0.2 -0.871 360.0-136.6 -91.9 124.6 25.9 13.7 6.0 3 16 A I E +a 75 0A 0 71,-3.9 73,-1.7 -2,-0.6 2,-0.4 -0.788 34.4 164.5 -89.4 114.1 26.0 16.3 8.8 4 17 A V E > - 0 0 11 -2,-0.8 3,-1.7 71,-0.1 15,-0.3 -0.967 43.0-101.9-128.3 140.3 27.1 19.7 7.5 5 18 A G E 3 S+a 79 0A 0 73,-3.0 75,-3.2 -2,-0.4 15,-0.2 -0.287 104.8 26.9 -56.6 138.0 26.8 23.1 9.2 6 19 A G T 3 S+ 0 0 4 13,-3.9 -1,-0.2 1,-0.3 102,-0.2 0.188 86.6 126.0 98.4 -19.9 23.9 25.1 7.7 7 29 A I < - 0 0 44 -3,-1.7 12,-2.2 97,-0.1 -1,-0.3 -0.304 61.3-103.3 -79.2 162.4 21.5 22.4 6.5 8 30 A E E +C 18 0B 79 10,-0.2 2,-0.3 96,-0.1 39,-0.2 -0.501 38.4 169.8 -82.6 151.3 17.9 22.0 7.4 9 31 A Y E -C 17 0B 1 8,-1.9 8,-2.3 -2,-0.2 2,-0.3 -0.936 23.0-134.8-149.0 156.3 16.5 19.6 9.9 10 32 A S E -CD 16 45B 20 35,-2.3 35,-2.0 -2,-0.3 2,-0.5 -0.769 7.7-138.7-115.2 162.2 13.0 19.4 11.4 11 33 A I E >> S-CD 15 44B 7 4,-2.3 3,-2.5 -2,-0.3 4,-0.9 -0.990 80.3 -19.2-122.9 124.8 11.9 18.9 15.0 12 34 A N T 34 S- 0 0 83 31,-2.7 -1,-0.2 -2,-0.5 32,-0.1 0.808 115.9 -69.4 48.6 42.9 9.0 16.6 15.8 13 35 A N T 34 S+ 0 0 117 30,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.651 128.7 72.8 52.9 22.7 7.8 16.9 12.2 14 39 A A T <4 S+ 0 0 81 -3,-2.5 -2,-0.2 1,-0.3 -1,-0.1 0.611 81.2 44.1-127.9 -72.9 6.8 20.5 12.8 15 40 A S E < -C 11 0B 71 -4,-0.9 -4,-2.3 22,-0.1 2,-0.3 -0.303 62.8-142.3 -77.9 158.0 9.5 23.3 13.2 16 41 A L E +C 10 0B 69 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.898 24.8 162.7-118.6 147.0 12.6 23.7 11.0 17 42 A a E -C 9 0B 6 -8,-2.3 -8,-1.9 -2,-0.3 2,-0.3 -0.880 33.9-107.1-146.6-178.7 16.1 24.9 12.2 18 43 A S E -C 8 0B 0 125,-2.9 16,-0.3 -2,-0.3 2,-0.2 -0.897 29.7-110.1-117.3 147.7 19.6 24.7 10.8 19 44 A V - 0 0 0 -12,-2.2 -13,-3.9 -2,-0.3 127,-1.0 -0.514 27.2-167.5 -74.4 136.2 22.5 22.5 11.9 20 45 A G - 0 0 0 12,-1.7 126,-0.3 125,-0.3 2,-0.3 0.921 56.7 -23.6 -85.1 -81.9 25.3 24.5 13.7 21 46 A F E -E 32 0B 3 11,-1.0 11,-2.1 -16,-0.1 -1,-0.3 -0.996 55.8-114.4-141.8 142.2 28.4 22.2 13.9 22 47 A S E +E 31 0B 4 54,-0.5 174,-2.1 -2,-0.3 2,-0.3 -0.568 47.6 165.6 -68.4 136.5 29.3 18.5 13.9 23 48 A V E -EF 30 195B 0 7,-2.7 7,-1.9 -2,-0.2 2,-0.3 -0.908 26.8-138.0-148.3 168.0 30.7 17.5 17.4 24 48AA T E -EF 29 194B 50 170,-2.2 170,-3.2 -2,-0.3 2,-0.3 -0.940 6.2-164.7-128.7 157.7 31.5 14.4 19.4 25 48BA R E > S-E 28 0B 114 3,-2.6 3,-2.1 -2,-0.3 168,-0.1 -0.877 74.3 -56.9-135.0 87.3 31.0 13.5 23.1 26 48CA G T 3 S- 0 0 70 -2,-0.3 -1,-0.3 1,-0.3 168,-0.1 -0.421 121.6 -18.7 67.7-143.1 33.2 10.5 23.6 27 48DA A T 3 S+ 0 0 109 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.3 0.522 118.3 104.7 -71.7 -6.5 32.0 7.8 21.1 28 49 A T E < -E 25 0B 53 -3,-2.1 -3,-2.6 40,-0.0 2,-0.2 -0.684 62.4-145.6 -85.2 138.6 28.7 9.7 20.6 29 50 A K E +EG 24 69B 66 40,-0.5 40,-2.8 -2,-0.4 2,-0.3 -0.629 32.8 145.2 -94.0 147.2 28.1 11.8 17.5 30 51 A G E -EG 23 68B 0 -7,-1.9 -7,-2.7 38,-0.3 2,-0.3 -0.967 37.3-129.2-163.9-179.6 26.0 15.0 17.6 31 52 A F E -EG 22 67B 0 36,-1.5 36,-2.6 -2,-0.3 2,-0.3 -0.975 21.8-129.3-140.9 147.4 25.5 18.5 16.3 32 53 A V E +EG 21 66B 0 -11,-2.1 -12,-1.7 -2,-0.3 -11,-1.0 -0.712 39.9 151.6 -94.9 154.8 25.2 21.8 18.3 33 54 A T E - G 0 65B 0 32,-2.5 32,-1.7 -2,-0.3 2,-0.2 -0.825 47.8 -52.0-162.1-172.9 22.2 24.0 17.5 34 55 A A > - 0 0 0 -16,-0.3 3,-1.5 -2,-0.2 4,-0.3 -0.538 37.1-137.3 -82.7 141.8 19.9 26.6 19.1 35 56 A G G > S+ 0 0 0 23,-0.3 3,-1.2 1,-0.3 24,-0.2 0.861 102.5 60.3 -62.4 -38.8 18.1 25.8 22.4 36 57 A H G 3 S+ 0 0 40 1,-0.2 -1,-0.3 22,-0.2 23,-0.1 0.578 88.3 77.4 -68.6 -14.4 14.8 27.3 21.2 37 58 A a G < S- 0 0 10 -3,-1.5 2,-0.3 1,-0.1 -1,-0.2 0.736 108.4 -11.6 -64.2 -31.2 14.7 24.8 18.3 38 59 A G < - 0 0 7 -3,-1.2 2,-0.2 -4,-0.3 -1,-0.1 -0.987 61.5-112.4-156.6 172.4 13.6 21.8 20.5 39 62 A T > - 0 0 76 -2,-0.3 3,-3.0 1,-0.1 15,-0.4 -0.674 59.0 -72.4-105.9 165.2 13.0 20.4 23.9 40 63 A V T 3 S+ 0 0 70 1,-0.3 15,-0.2 -2,-0.2 -1,-0.1 -0.319 123.8 18.6 -51.5 141.8 15.0 17.5 25.4 41 64 A N T 3 S+ 0 0 122 13,-2.7 -1,-0.3 1,-0.3 14,-0.1 0.167 86.3 143.0 70.6 -2.2 14.0 14.2 23.6 42 65 A A < - 0 0 3 -3,-3.0 12,-2.1 1,-0.1 2,-0.4 -0.306 55.2-114.0 -61.8 146.4 12.4 16.0 20.6 43 65AA T E - H 0 53B 36 10,-0.2 -31,-2.7 -3,-0.1 2,-0.4 -0.736 24.6-152.5 -88.9 128.8 13.1 14.0 17.4 44 66 A A E -DH 11 52B 0 8,-2.8 7,-2.6 -2,-0.4 8,-1.2 -0.845 12.2-169.4-102.3 139.6 15.4 15.6 14.7 45 67 A R E -DH 10 50B 51 -35,-2.0 -35,-2.3 -2,-0.4 2,-0.5 -0.980 11.6-162.4-130.5 140.6 14.9 14.6 11.1 46 80 A I E > S- H 0 49B 23 3,-2.5 3,-2.1 -2,-0.4 -37,-0.1 -0.998 81.6 -15.3-126.5 122.4 17.1 15.3 8.0 47 81 A G T 3 S- 0 0 83 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.856 130.7 -50.6 49.8 50.0 15.5 14.8 4.7 48 82 A G T 3 S+ 0 0 67 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.315 116.3 109.6 74.5 0.7 12.6 12.9 6.2 49 83 A A E < S-H 46 0B 53 -3,-2.1 -3,-2.5 2,-0.0 2,-0.3 -0.867 73.4-114.0-110.5 140.2 14.8 10.4 8.1 50 84 A V E +H 45 0B 74 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.569 38.5 167.5 -65.9 127.9 15.2 10.3 11.9 51 85 A V E - 0 0 1 -7,-2.6 19,-2.3 1,-0.4 2,-0.3 0.604 55.1 -51.9-118.8 -19.6 18.8 11.2 12.7 52 86 A G E -HI 44 69B 5 -8,-1.2 -8,-2.8 17,-0.3 -1,-0.4 -0.968 51.3 -96.2 173.0-167.9 18.8 11.8 16.6 53 87 A T E -HI 43 68B 51 15,-1.9 15,-2.4 -2,-0.3 2,-0.3 -0.958 42.4 -88.0-139.1 162.0 17.1 13.5 19.5 54 88 A F E - I 0 67B 0 -12,-2.1 -13,-2.7 -15,-0.4 13,-0.3 -0.614 37.7-174.6 -63.6 123.4 17.7 16.7 21.6 55 89 A A E - 0 0 35 11,-3.0 2,-0.3 1,-0.4 -1,-0.2 0.719 64.2 -19.1 -96.9 -24.7 20.1 15.6 24.4 56 90 A A E + I 0 66B 21 10,-1.3 10,-1.7 -17,-0.1 -1,-0.4 -0.953 61.8 174.1-167.8 160.7 20.0 18.8 26.3 57 91 A R E - I 0 65B 73 -2,-0.3 2,-0.4 8,-0.2 8,-0.3 -0.940 18.7-148.7-165.9 162.7 19.3 22.5 25.8 58 93 A V E - I 0 64B 38 6,-2.4 6,-2.3 -2,-0.3 -23,-0.3 -0.968 25.7-178.3-137.9 125.2 19.0 25.7 27.7 59 94 A F + 0 0 23 -2,-0.4 2,-0.2 4,-0.2 4,-0.1 -0.760 54.5 18.0-171.9 135.3 16.5 28.4 26.6 60 99AA P S S+ 0 0 47 0, 0.0 2,-1.5 0, 0.0 68,-0.2 0.651 121.6 43.3 -79.8-155.5 15.8 31.2 27.4 61 100 A G B S+j 128 0C 35 66,-2.6 68,-2.7 -2,-0.2 2,-0.2 -0.602 137.0 9.3 92.3 -67.8 18.6 32.6 29.7 62 101 A N S S- 0 0 52 -2,-1.5 2,-0.2 66,-0.2 68,-0.1 -0.644 78.4-135.1-122.0-178.0 21.0 31.1 27.0 63 102 A D + 0 0 0 -2,-0.2 2,-0.3 -4,-0.1 -4,-0.2 -0.626 53.6 122.1-144.1 82.0 20.0 29.6 23.6 64 103 A R E + I 0 58B 19 -6,-2.3 -6,-2.4 -30,-0.3 2,-0.3 -0.975 23.4 159.3-146.8 157.3 21.9 26.3 23.1 65 104 A A E -GI 33 57B 0 -32,-1.7 -32,-2.5 -2,-0.3 2,-0.3 -0.973 21.2-147.3-166.0 162.7 21.4 22.6 22.5 66 105 A W E -GI 32 56B 8 -10,-1.7 -11,-3.0 -2,-0.3 -10,-1.3 -0.990 11.9-149.4-136.6 142.7 23.1 19.5 21.2 67 106 A V E -GI 31 54B 0 -36,-2.6 -36,-1.5 -2,-0.3 2,-0.5 -0.970 13.1-141.3-111.1 126.4 21.4 16.6 19.4 68 107 A S E -GI 30 53B 28 -15,-2.4 -15,-1.9 -2,-0.5 -38,-0.3 -0.823 25.3-151.5 -91.5 132.6 22.9 13.1 19.9 69 108 A L E -GI 29 52B 15 -40,-2.8 -40,-0.5 -2,-0.5 -17,-0.3 -0.589 16.6-101.1-100.2 164.8 22.8 11.3 16.6 70 109 A T > - 0 0 66 -19,-2.3 3,-1.9 -2,-0.2 -1,-0.1 -0.346 41.0-105.7 -74.1 161.2 22.6 7.6 15.7 71 110 A S T 3 S+ 0 0 103 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.655 113.3 71.5 -58.1 -26.4 25.8 5.9 14.6 72 111 A A T 3 S+ 0 0 75 2,-0.1 -1,-0.3 -21,-0.1 2,-0.1 0.454 76.6 100.0 -73.8 -11.5 24.8 5.8 11.1 73 112 A Q < - 0 0 11 -3,-1.9 2,-0.6 -22,-0.2 -71,-0.2 -0.407 68.9-135.5 -76.6 147.1 25.2 9.6 10.7 74 113 A T E -a 2 0A 63 -73,-2.3 -71,-3.9 -2,-0.1 2,-0.4 -0.953 14.6-151.0-107.0 110.8 28.4 11.0 9.0 75 114 A L E -a 3 0A 28 -2,-0.6 -71,-0.1 -73,-0.2 -44,-0.0 -0.677 15.6-170.8 -80.1 135.0 29.9 13.9 10.8 76 115 A L E - 0 0 33 -73,-1.7 2,-1.4 -2,-0.4 -54,-0.5 -0.965 30.2-132.1-128.4 145.2 31.8 16.3 8.6 77 116 A P E S+ 0 0 16 0, 0.0 11,-2.8 0, 0.0 2,-0.3 -0.395 74.7 103.7 -84.9 52.6 34.0 19.3 9.6 78 117 A R E - B 0 87A 92 -2,-1.4 -73,-3.0 -75,-0.3 2,-0.4 -0.935 56.0-150.6-141.4 159.5 32.3 21.5 7.0 79 118 A V E -aB 5 86A 0 7,-2.0 7,-2.4 -2,-0.3 -73,-0.2 -0.996 34.8-109.8-125.7 135.2 29.7 24.4 6.7 80 119 A A E + B 0 85A 18 -75,-3.2 2,-0.3 -2,-0.4 5,-0.2 -0.377 33.1 174.5 -71.0 140.5 27.5 24.8 3.6 81 120 A N E > - 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