==== 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 12-MAR-07 2P4E . COMPND 2 MOLECULE: PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.CUNNINGHAM,D.E.DANLEY,F.K.GEOGHEGAN,M.C.GRIFFOR,J.L.HAWKIN . 586 7 12 7 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 376 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 23.0 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 48 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 2 0 0 0 0 0 2 1 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 2 4 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 PARALLEL BRIDGES PER LADDER . 3 4 1 3 3 5 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 4 1 1 1 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 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 61 P T 0 0 182 0, 0.0 75,-0.1 0, 0.0 80,-0.1 0.000 360.0 360.0 360.0 118.0 45.8 28.1 51.4 2 62 P A - 0 0 17 73,-0.5 2,-0.3 78,-0.1 80,-0.2 -0.287 360.0-153.3 -76.8 146.8 42.0 28.0 50.7 3 63 P T E -a 82 0A 61 78,-1.1 80,-2.3 -2,-0.0 2,-0.3 -0.783 7.1-134.1-118.7 159.6 40.1 30.6 48.7 4 64 P F E -a 83 0A 64 -2,-0.3 2,-0.4 78,-0.2 80,-0.2 -0.888 20.9-177.0-115.0 142.8 36.5 31.9 48.6 5 65 P H E +a 84 0A 61 78,-2.0 80,-2.4 -2,-0.3 2,-0.3 -1.000 5.5 173.4-142.6 136.1 34.3 32.5 45.5 6 66 P R - 0 0 137 -2,-0.4 80,-0.1 78,-0.2 81,-0.1 -0.959 45.2 -76.9-139.3 162.1 30.8 33.8 44.8 7 67 P C - 0 0 11 -2,-0.3 6,-0.1 79,-0.2 217,-0.1 -0.288 27.2-150.8 -58.7 132.3 28.8 34.7 41.8 8 68 P A S S+ 0 0 104 215,-0.2 2,-1.2 1,-0.1 -1,-0.2 0.704 86.9 79.7 -73.9 -23.2 29.8 38.0 40.2 9 69 P K S > S- 0 0 76 1,-0.2 3,-2.4 2,-0.0 4,-0.4 -0.756 75.6-161.0 -85.7 94.2 26.2 38.3 39.0 10 70 P D G > S+ 0 0 102 -2,-1.2 3,-1.2 1,-0.3 -1,-0.2 0.814 83.6 56.4 -55.1 -40.3 24.8 39.6 42.3 11 71 P P G 3 S+ 0 0 117 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.651 105.3 56.1 -64.5 -12.5 21.1 38.7 41.6 12 72 P W G < S+ 0 0 47 -3,-2.4 76,-2.5 75,-0.1 -2,-0.2 0.505 83.7 107.3 -97.0 -5.4 22.2 35.1 40.9 13 73 P R E < -B 87 0A 46 -3,-1.2 74,-0.2 -4,-0.4 73,-0.1 -0.413 51.6-161.4 -70.4 151.8 23.8 34.5 44.3 14 74 P L E > - 0 0 54 72,-2.4 3,-1.0 3,-0.2 72,-0.4 -0.672 17.5-166.0-129.5 73.8 22.2 32.4 47.0 15 75 P P E 3 + 0 0 83 0, 0.0 3,-0.1 0, 0.0 52,-0.1 -0.162 64.8 50.5 -63.7 156.5 24.0 33.4 50.2 16 76 P G E 3 S+ 0 0 26 1,-0.1 50,-1.7 50,-0.1 2,-0.4 0.231 96.9 76.9 100.8 -14.3 23.6 31.2 53.3 17 77 P T E < - C 0 65A 30 -3,-1.0 69,-2.9 48,-0.2 2,-0.4 -0.996 61.0-173.7-128.7 131.0 24.5 27.9 51.6 18 78 P Y E -BC 85 64A 10 46,-3.0 46,-2.4 -2,-0.4 2,-0.7 -0.960 23.2-141.1-129.1 136.9 28.2 27.0 50.7 19 79 P V E -BC 84 63A 3 65,-3.4 65,-2.5 -2,-0.4 2,-0.7 -0.852 19.9-157.7 -90.1 113.2 29.9 24.2 48.8 20 80 P V E -BC 83 62A 1 42,-3.2 42,-2.1 -2,-0.7 2,-0.5 -0.854 8.1-160.2 -92.8 116.4 33.1 23.3 50.7 21 81 P V E -BC 82 61A 5 61,-3.0 60,-3.4 -2,-0.7 61,-1.8 -0.877 4.6-157.6-102.8 122.6 35.6 21.7 48.2 22 82 P L E -B 80 0A 2 38,-2.3 58,-0.2 -2,-0.5 57,-0.1 -0.508 36.4 -72.5 -95.5 164.4 38.3 19.6 49.7 23 83 P K > - 0 0 100 56,-2.8 3,-2.7 -2,-0.2 -1,-0.1 -0.256 54.1-100.3 -62.6 147.4 41.6 18.7 48.1 24 84 P E T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.707 117.4 42.8 -40.1 -45.3 41.5 16.1 45.3 25 85 P E T 3 S+ 0 0 176 2,-0.0 -1,-0.3 35,-0.0 -2,-0.1 0.403 79.1 132.7 -91.8 7.0 42.6 13.0 47.2 26 86 P T < - 0 0 17 -3,-2.7 2,-0.2 53,-0.1 -4,-0.1 -0.327 53.2-130.5 -62.0 133.8 40.5 13.6 50.4 27 87 P H >> - 0 0 116 1,-0.1 4,-2.2 33,-0.1 3,-0.9 -0.551 18.3-112.3 -85.3 150.4 38.7 10.4 51.4 28 88 P L H 3> S+ 0 0 46 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.816 118.9 55.1 -44.0 -43.2 34.9 10.3 52.2 29 89 P S H 3> S+ 0 0 40 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.857 108.4 48.7 -63.1 -37.3 35.7 9.6 55.9 30 90 P Q H <> S+ 0 0 67 -3,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.889 109.5 52.9 -70.3 -39.8 37.9 12.8 56.0 31 91 P S H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.905 110.6 46.8 -58.5 -43.6 35.1 14.8 54.3 32 92 P E H X S+ 0 0 84 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.927 112.5 48.8 -68.4 -43.4 32.6 13.8 56.9 33 93 P R H X S+ 0 0 173 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.872 110.5 51.5 -64.0 -38.7 34.9 14.4 59.9 34 94 P T H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.919 109.7 50.9 -61.9 -42.4 35.8 17.9 58.4 35 95 P A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.907 111.6 45.8 -61.2 -45.5 32.0 18.7 58.2 36 96 P R H X S+ 0 0 130 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.842 110.0 55.4 -67.8 -34.8 31.4 17.6 61.8 37 97 P R H X S+ 0 0 135 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.940 106.9 50.3 -60.7 -47.9 34.4 19.7 62.9 38 98 P L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.948 111.2 49.1 -50.2 -52.4 32.9 22.8 61.2 39 99 P Q H X S+ 0 0 44 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.843 112.8 46.3 -60.2 -39.5 29.6 22.2 63.0 40 100 P A H X S+ 0 0 64 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.916 113.7 47.6 -71.3 -44.7 31.2 21.7 66.4 41 101 P Q H X S+ 0 0 48 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.860 114.3 48.6 -63.2 -37.4 33.5 24.8 66.0 42 102 P A H ><>S+ 0 0 0 -4,-2.8 5,-2.1 -5,-0.3 3,-0.9 0.926 109.1 51.7 -64.2 -47.7 30.4 26.8 64.8 43 103 P A H ><5S+ 0 0 64 -4,-2.3 3,-1.4 1,-0.3 -2,-0.2 0.858 103.5 58.2 -60.7 -41.3 28.3 25.6 67.8 44 104 P R H 3<5S+ 0 0 223 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.799 107.6 48.9 -54.1 -32.8 31.0 26.7 70.2 45 105 P R T <<5S- 0 0 148 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.417 125.7-100.8 -92.5 1.6 30.6 30.2 68.7 46 106 P G T < 5S+ 0 0 71 -3,-1.4 2,-0.5 -4,-0.3 -3,-0.2 0.629 78.0 133.6 93.0 16.2 26.8 30.2 69.0 47 107 P Y < - 0 0 78 -5,-2.1 -1,-0.3 -8,-0.1 2,-0.2 -0.878 48.3-140.6-110.3 132.0 26.0 29.4 65.4 48 108 P L + 0 0 160 -2,-0.5 19,-0.4 -6,-0.1 2,-0.3 -0.575 27.4 178.6 -77.2 140.6 23.5 26.8 64.0 49 109 P T - 0 0 19 -2,-0.2 2,-0.4 17,-0.1 17,-0.2 -0.986 17.6-156.3-141.0 156.5 24.6 24.8 60.9 50 110 P K E -D 65 0A 130 15,-2.2 15,-3.0 -2,-0.3 2,-0.8 -0.995 12.7-144.6-134.3 128.6 23.2 22.1 58.7 51 111 P I E -D 64 0A 26 -2,-0.4 13,-0.2 13,-0.2 3,-0.1 -0.835 20.0-178.5 -86.9 110.7 25.2 19.7 56.6 52 112 P L E - 0 0 75 11,-2.5 2,-0.3 -2,-0.8 12,-0.2 0.749 61.7 -10.6 -83.3 -26.1 22.9 19.2 53.6 53 113 P H E -D 63 0A 43 10,-1.2 10,-2.8 2,-0.0 2,-0.5 -0.944 52.9-139.1-170.8 145.4 25.1 16.7 51.6 54 114 P V E -D 62 0A 27 -2,-0.3 2,-0.3 8,-0.2 8,-0.3 -0.993 28.2-145.0-114.3 126.5 28.6 15.1 51.7 55 115 P F E +D 61 0A 11 6,-2.1 6,-1.4 -2,-0.5 2,-0.3 -0.704 31.0 148.5 -91.6 139.8 30.1 14.8 48.2 56 116 P H + 0 0 73 -2,-0.3 -29,-0.1 4,-0.2 -2,-0.1 -0.905 49.5 54.5-160.1 148.4 32.3 12.0 47.0 57 117 P G S S+ 0 0 29 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.086 121.7 20.0 121.9 -37.7 32.8 10.4 43.6 58 118 P L S S+ 0 0 14 1,-0.5 -1,-0.1 176,-0.0 -3,-0.0 0.543 137.5 5.2-116.9 -60.2 33.6 13.4 41.5 59 119 P L S S- 0 0 32 -3,-0.0 -1,-0.5 2,-0.0 2,-0.3 -0.975 73.3-129.2-125.0 137.8 34.7 16.1 44.0 60 120 P P + 0 0 15 0, 0.0 -38,-2.3 0, 0.0 2,-0.3 -0.668 62.5 68.6 -80.7 145.0 35.2 15.5 47.8 61 121 P G E -CD 21 55A 0 -6,-1.4 -6,-2.1 -2,-0.3 2,-0.3 -0.989 64.7 -93.2 151.2-155.0 33.6 17.9 50.2 62 122 P F E -CD 20 54A 0 -42,-2.1 -42,-3.2 -2,-0.3 2,-0.5 -0.988 14.4-120.6-156.6 162.8 30.2 19.0 51.5 63 123 P L E -CD 19 53A 8 -10,-2.8 -11,-2.5 -2,-0.3 -10,-1.2 -0.952 35.0-173.8-108.8 127.9 27.2 21.4 51.3 64 124 P V E -CD 18 51A 0 -46,-2.4 -46,-3.0 -2,-0.5 2,-0.6 -0.965 24.3-148.1-131.8 135.5 26.5 23.4 54.4 65 125 P K E +CD 17 50A 119 -15,-3.0 -15,-2.2 -2,-0.4 2,-0.3 -0.937 51.3 124.9 -99.9 114.3 23.8 25.8 55.4 66 126 P M - 0 0 9 -50,-1.7 2,-0.2 -2,-0.6 -17,-0.1 -0.974 64.0 -80.4-164.0 161.5 25.4 28.4 57.6 67 127 P S > - 0 0 41 -19,-0.4 3,-1.9 -2,-0.3 4,-0.0 -0.496 37.7-124.2 -69.7 141.1 26.0 32.1 58.2 68 128 P G G > S+ 0 0 28 1,-0.3 3,-2.3 -2,-0.2 4,-0.3 0.707 102.9 82.1 -58.6 -22.2 28.8 33.7 56.0 69 129 P D G 3 S+ 0 0 117 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.750 85.6 59.2 -52.6 -25.6 30.4 34.8 59.3 70 130 P L G <> S+ 0 0 2 -3,-1.9 4,-2.9 1,-0.2 -1,-0.3 0.394 76.7 98.5 -88.9 6.1 31.9 31.3 59.6 71 131 P L H <> S+ 0 0 21 -3,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.920 80.9 47.5 -65.9 -44.6 33.7 31.6 56.3 72 132 P E H > S+ 0 0 143 -3,-0.4 4,-0.6 -4,-0.3 -1,-0.2 0.913 114.3 49.2 -64.7 -36.9 37.1 32.5 57.7 73 133 P L H >4 S+ 0 0 13 -4,-0.3 3,-1.3 1,-0.2 4,-0.3 0.959 112.1 48.2 -58.7 -50.8 36.8 29.7 60.2 74 134 P A H >< S+ 0 0 0 -4,-2.9 3,-1.5 1,-0.3 -2,-0.2 0.863 104.6 59.0 -61.3 -36.7 35.8 27.2 57.5 75 135 P L H 3< S+ 0 0 30 -4,-2.5 -73,-0.5 1,-0.3 -1,-0.3 0.666 102.3 55.9 -67.0 -16.9 38.7 28.2 55.2 76 136 P K T << S+ 0 0 153 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.482 82.7 113.6 -93.1 -5.9 41.1 27.2 58.0 77 137 P L S X S- 0 0 10 -3,-1.5 3,-1.2 -4,-0.3 -43,-0.1 -0.318 79.3 -92.0 -63.9 149.3 39.7 23.6 58.3 78 138 P P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.262 107.0 15.0 -59.6 146.4 42.0 20.7 57.3 79 139 P H T 3 S+ 0 0 64 1,-0.2 -56,-2.8 -57,-0.1 -53,-0.1 0.221 85.0 146.5 78.0 -12.9 41.8 19.5 53.6 80 140 P V E < + B 0 22A 3 -3,-1.2 -58,-0.3 -58,-0.2 -1,-0.2 -0.341 19.6 171.7 -64.6 132.3 39.9 22.6 52.4 81 141 P D E - 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