==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-OCT-01 1GO8 . COMPND 2 MOLECULE: PROTEASE C; . SOURCE 2 ORGANISM_SCIENTIFIC: ERWINIA CHRYSANTHEMI; . AUTHOR U.BAUMANN . 460 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 45 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 1 0 0 0 1 1 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 5 9 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 PARALLEL BRIDGES PER LADDER . 7 3 1 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 . 2 2 0 0 1 1 0 0 0 0 1 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 20 P T 0 0 80 0, 0.0 398,-0.0 0, 0.0 459,-0.0 0.000 360.0 360.0 360.0 140.5 45.5 68.9 1.3 2 21 P S > - 0 0 25 1,-0.1 4,-2.3 457,-0.1 5,-0.1 -0.066 360.0-114.1 -62.9 164.9 45.2 65.2 0.5 3 22 P S H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 -1,-0.1 0.698 116.4 61.5 -74.2 -19.3 43.0 62.9 2.4 4 23 P A H > S+ 0 0 14 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.944 109.1 40.6 -71.4 -44.1 46.1 61.1 3.6 5 24 P Y H > S+ 0 0 45 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.901 116.0 51.2 -65.6 -40.4 47.3 64.3 5.3 6 25 P N H X S+ 0 0 59 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.911 104.5 57.0 -63.7 -39.6 43.8 65.0 6.5 7 26 P S H X S+ 0 0 34 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.865 111.6 43.0 -60.5 -36.1 43.5 61.5 7.9 8 27 P V H X S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.925 110.8 55.2 -70.7 -47.8 46.5 62.2 10.0 9 28 P Y H < S+ 0 0 99 -4,-2.9 4,-0.4 1,-0.2 -2,-0.2 0.908 114.3 40.3 -49.3 -48.2 45.4 65.7 10.9 10 29 P D H >< S+ 0 0 98 -4,-2.7 3,-2.0 1,-0.2 4,-0.4 0.941 112.5 53.5 -73.5 -47.2 42.1 64.4 12.3 11 30 P F H >< S+ 0 0 1 -4,-2.0 3,-1.7 -5,-0.3 -2,-0.2 0.894 102.0 60.5 -56.1 -35.7 43.6 61.3 14.0 12 31 P L T 3< S+ 0 0 54 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.765 108.4 44.9 -63.6 -19.5 46.0 63.5 15.8 13 32 P R T X S+ 0 0 100 -3,-2.0 3,-1.7 -4,-0.4 -1,-0.3 0.292 80.2 140.0-108.5 7.1 43.0 65.3 17.4 14 33 P Y T < S- 0 0 50 -3,-1.7 289,-0.3 -4,-0.4 -3,-0.1 -0.270 80.8 -1.5 -47.8 128.7 41.1 62.1 18.2 15 34 P H T 3 S- 0 0 46 1,-0.1 -1,-0.3 287,-0.1 -4,-0.0 0.840 85.6-172.8 54.7 36.5 39.4 62.5 21.6 16 35 P D < - 0 0 87 -3,-1.7 2,-0.3 1,-0.0 -1,-0.1 -0.296 11.0-177.9 -55.3 151.4 40.8 66.0 22.2 17 36 P R + 0 0 33 11,-0.1 13,-0.2 4,-0.0 14,-0.1 -0.963 31.7 17.0-153.9 161.5 40.0 67.1 25.8 18 37 P G > + 0 0 0 -2,-0.3 3,-2.1 11,-0.2 10,-0.1 -0.336 68.4 104.0 72.1-154.9 40.2 69.9 28.2 19 38 P D T 3 S- 0 0 161 1,-0.3 -1,-0.1 -2,-0.1 10,-0.1 0.855 116.7 -60.1 50.1 43.0 41.0 73.4 26.9 20 39 P G T 3 S+ 0 0 81 8,-0.3 -1,-0.3 1,-0.2 2,-0.1 0.692 96.0 145.9 60.0 23.1 37.4 74.6 27.4 21 40 P L < - 0 0 72 -3,-2.1 7,-1.7 7,-0.2 2,-0.4 -0.375 40.2-143.3 -80.5 168.7 35.9 72.0 25.0 22 41 P T E -A 27 0A 108 5,-0.2 2,-0.4 -2,-0.1 5,-0.2 -0.996 17.0-173.9-130.7 130.1 32.5 70.4 25.5 23 42 P V E > S-A 26 0A 48 3,-2.0 3,-2.9 -2,-0.4 175,-0.0 -0.975 71.5 -1.8-126.7 138.2 32.0 66.8 24.5 24 43 P N T 3 S- 0 0 92 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.840 129.8 -62.1 49.4 34.3 28.7 65.0 24.6 25 44 P G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.485 118.4 108.9 75.2 -0.2 27.2 68.2 25.8 26 45 P K E < S-A 23 0A 37 -3,-2.9 -3,-2.0 1,-0.1 -1,-0.3 -0.644 80.8 -91.5-105.9 164.8 29.4 68.0 28.9 27 46 P T E -A 22 0A 86 169,-0.4 171,-2.7 -5,-0.2 2,-0.4 -0.562 43.3-132.7 -70.3 136.7 32.4 69.9 30.2 28 47 P S - 0 0 4 -7,-1.7 2,-0.3 -2,-0.2 -8,-0.3 -0.796 18.1-154.0 -99.2 131.7 35.7 68.2 29.0 29 48 P Y - 0 0 51 -2,-0.4 -11,-0.2 -11,-0.1 2,-0.1 -0.775 11.2-127.8-103.9 149.2 38.4 67.6 31.5 30 49 P S > - 0 0 35 -2,-0.3 4,-2.8 -13,-0.2 5,-0.3 -0.417 39.9 -96.5 -78.6 165.8 42.1 67.3 30.9 31 50 P I H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.934 126.8 49.0 -47.4 -47.1 44.0 64.3 32.3 32 51 P D H > S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.863 110.5 48.7 -69.9 -30.4 45.0 66.4 35.3 33 52 P Q H > S+ 0 0 95 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.894 112.3 48.8 -72.9 -41.6 41.5 67.7 36.0 34 53 P A H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.923 112.1 51.2 -58.7 -42.2 40.1 64.2 35.8 35 54 P A H X S+ 0 0 3 -4,-2.5 4,-1.5 -5,-0.3 -2,-0.2 0.885 109.3 47.4 -65.8 -40.0 42.9 63.1 38.1 36 55 P A H < S+ 0 0 39 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.876 112.3 52.1 -68.4 -33.8 42.2 65.8 40.7 37 56 P Q H >< S+ 0 0 36 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.930 108.4 49.7 -66.0 -43.7 38.5 64.8 40.5 38 57 P I H 3< S+ 0 0 0 -4,-2.9 140,-2.6 1,-0.3 3,-0.3 0.816 115.9 43.1 -64.4 -29.6 39.4 61.2 41.1 39 58 P T T >< S+ 0 0 1 -4,-1.5 3,-2.5 -5,-0.2 -1,-0.3 0.215 77.7 117.0 -99.1 15.4 41.5 62.1 44.1 40 59 P R T < + 0 0 54 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.715 62.0 71.5 -61.5 -18.1 39.0 64.6 45.5 41 60 P E T 3 S- 0 0 81 -3,-0.3 -1,-0.3 135,-0.2 -2,-0.1 0.747 93.2-147.3 -69.6 -15.0 38.5 62.6 48.7 42 61 P N < + 0 0 54 -3,-2.5 7,-1.5 1,-0.2 2,-0.4 0.914 51.2 124.4 50.8 51.7 42.0 63.7 49.6 43 62 P V E +B 48 0B 23 133,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.997 24.9 153.6-140.7 144.0 42.8 60.5 51.4 44 63 P S E > -B 47 0B 3 3,-1.6 3,-2.3 -2,-0.4 132,-0.2 -0.930 61.2 -87.4-156.0 172.9 45.6 58.1 51.0 45 64 P W T 3 S+ 0 0 49 130,-0.5 3,-0.1 -2,-0.3 131,-0.1 0.599 126.2 61.1 -66.2 -7.4 47.5 55.6 53.1 46 65 P N T 3 S- 0 0 47 1,-0.4 -1,-0.3 4,-0.2 2,-0.3 0.475 119.3-103.6 -95.5 -0.6 49.8 58.5 54.0 47 66 P G E X -B 44 0B 32 -3,-2.3 -3,-1.6 3,-0.1 3,-0.5 -0.792 60.0 -23.2 118.0-157.8 46.9 60.4 55.5 48 67 P T E 3 S-B 43 0B 99 -2,-0.3 -5,-0.2 1,-0.2 -6,-0.1 -0.750 121.8 -0.5 -98.2 140.1 44.7 63.3 54.4 49 68 P N T 3 S+ 0 0 105 -7,-1.5 2,-0.6 -2,-0.4 -1,-0.2 0.822 88.5 138.9 55.4 35.6 45.9 65.9 51.9 50 69 P V < - 0 0 43 -3,-0.5 2,-0.3 -8,-0.1 -1,-0.2 -0.963 29.3-179.0-112.3 120.1 49.3 64.2 51.5 51 70 P F + 0 0 72 -2,-0.6 187,-0.2 1,-0.2 188,-0.1 -0.880 53.9 17.2-122.8 148.0 50.3 64.1 47.8 52 71 P G S S+ 0 0 54 185,-2.2 2,-0.5 -2,-0.3 187,-0.3 0.724 85.6 132.0 72.2 21.6 53.3 62.8 45.9 53 72 P K - 0 0 102 185,-1.6 -1,-0.2 -3,-0.2 -7,-0.1 -0.927 49.9-134.9-117.0 126.0 54.4 60.5 48.8 54 73 P S - 0 0 49 -2,-0.5 2,-0.3 -3,-0.1 45,-0.2 -0.141 21.0-159.0 -74.7 171.0 55.2 56.8 48.2 55 74 P A E -c 99 0C 7 43,-1.9 45,-1.5 184,-0.1 2,-0.6 -0.998 21.0-144.8-155.2 150.2 54.1 54.0 50.5 56 75 P N E -c 100 0C 124 -2,-0.3 2,-0.3 43,-0.2 45,-0.2 -0.970 35.3-175.9-115.2 112.2 54.9 50.4 51.4 57 76 P L E -c 101 0C 6 43,-3.2 45,-2.0 -2,-0.6 2,-0.3 -0.726 18.9-143.0-114.6 156.1 51.6 48.6 52.0 58 77 P T E -c 102 0C 38 -2,-0.3 54,-2.1 43,-0.2 53,-0.5 -0.831 14.0-166.4-110.9 158.3 50.6 45.1 53.2 59 78 P F E -cd 103 112C 13 43,-1.8 45,-2.4 -2,-0.3 2,-0.3 -0.975 1.6-166.2-141.0 155.1 47.7 43.0 51.9 60 79 P K E - d 0 113C 29 52,-1.9 54,-1.9 -2,-0.3 2,-0.9 -1.000 23.5-137.1-146.3 139.5 46.0 39.9 53.2 61 80 P F E - d 0 114C 9 43,-0.4 54,-0.1 -2,-0.3 52,-0.1 -0.859 39.3-131.0 -91.4 102.8 43.5 37.2 52.0 62 81 P L - 0 0 26 52,-1.6 16,-0.5 -2,-0.9 3,-0.1 -0.283 21.5-168.7 -54.2 136.5 41.2 36.9 55.0 63 82 P Q S S- 0 0 119 1,-0.3 2,-0.3 43,-0.2 14,-0.2 0.538 74.1 -7.5-101.1 -13.1 40.7 33.3 56.1 64 83 P S - 0 0 90 12,-0.1 -1,-0.3 3,-0.0 2,-0.3 -0.960 65.5-150.4-169.4 166.5 37.8 34.2 58.5 65 84 P V - 0 0 47 -2,-0.3 3,-0.1 1,-0.1 10,-0.1 -0.979 20.9-144.5-144.9 155.9 36.2 37.3 59.9 66 85 P S S S- 0 0 131 1,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.769 90.7 -24.8 -87.3 -31.7 34.4 38.3 63.1 67 86 P S - 0 0 82 -3,-0.1 -1,-0.5 6,-0.0 6,-0.1 -0.963 61.6-113.2-166.3 165.1 32.2 40.5 61.0 68 87 P I > - 0 0 10 4,-0.5 3,-2.5 -2,-0.3 -3,-0.0 -0.926 28.9-131.6-106.6 128.7 32.2 42.4 57.7 69 88 P P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 71,-0.0 0.643 103.5 57.9 -58.5 -18.6 32.0 46.2 58.2 70 89 P S T 3 S- 0 0 47 2,-0.1 51,-0.1 71,-0.0 3,-0.1 0.553 114.5-112.5 -85.1 -10.8 29.2 46.7 55.7 71 90 P G S < S+ 0 0 32 -3,-2.5 -1,-0.0 1,-0.3 -3,-0.0 0.221 73.6 135.7 94.5 -15.8 26.9 44.3 57.7 72 91 P D - 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