==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/IMMUNE SYSTEM 17-APR-09 3H42 . COMPND 2 MOLECULE: PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.E.PIPER,N.P.C.WALKER,W.G.ROMANOW,S.T.THIBAULT,M.M.TSAI,E.Y . 1019 10 16 11 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42303.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 671 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 307 30.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 92 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 3 1 0 0 0 1 2 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 3 5 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 . 8 7 8 5 7 10 5 2 2 1 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 3 6 3 2 1 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 A T 0 0 180 0, 0.0 2,-0.2 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0 168.0 -64.6 17.9 -35.8 2 62 A A - 0 0 15 73,-0.4 2,-0.3 78,-0.1 80,-0.2 -0.454 360.0-156.0 -73.9 132.9 -61.0 18.7 -34.9 3 63 A T E -a 82 0A 59 78,-1.1 80,-2.4 -2,-0.2 2,-0.4 -0.723 8.9-131.4-108.6 156.5 -60.2 18.7 -31.1 4 64 A F E -a 83 0A 75 -2,-0.3 2,-0.3 78,-0.2 80,-0.2 -0.885 22.9-171.2-107.2 140.0 -57.4 20.5 -29.1 5 65 A H E +a 84 0A 54 78,-2.5 80,-2.6 -2,-0.4 2,-0.3 -0.963 8.4 170.2-131.6 146.2 -55.3 18.6 -26.5 6 66 A R - 0 0 105 -2,-0.3 2,-0.1 78,-0.2 81,-0.1 -0.968 44.8 -78.7-148.0 161.4 -52.8 19.8 -23.9 7 67 A C - 0 0 1 -2,-0.3 6,-0.1 79,-0.3 219,-0.1 -0.394 30.3-143.3 -62.7 133.6 -50.9 18.2 -21.0 8 68 A A S S+ 0 0 84 217,-0.3 2,-1.0 248,-0.1 -1,-0.1 0.792 88.1 79.0 -67.4 -27.2 -53.1 17.9 -17.9 9 69 A K S > S- 0 0 66 1,-0.2 3,-2.2 216,-0.1 4,-0.4 -0.712 75.2-156.6 -87.6 101.3 -50.1 18.8 -15.7 10 70 A D G > S+ 0 0 100 -2,-1.0 3,-1.4 1,-0.3 -1,-0.2 0.796 85.5 53.1 -55.8 -41.3 -49.9 22.5 -16.1 11 71 A P G 3 S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.644 105.1 56.9 -70.3 -10.5 -46.2 23.1 -15.3 12 72 A W G < S+ 0 0 16 -3,-2.2 76,-2.5 75,-0.1 -2,-0.2 0.467 84.1 112.8 -95.2 -3.5 -45.2 20.5 -17.9 13 73 A R E < -B 87 0A 67 -3,-1.4 74,-0.2 -4,-0.4 73,-0.1 -0.404 49.7-164.6 -68.7 142.8 -47.0 22.5 -20.6 14 74 A L E > - 0 0 53 72,-2.3 3,-1.0 3,-0.2 72,-0.4 -0.598 15.3-168.8-126.1 72.1 -45.0 24.1 -23.4 15 75 A P E 3 + 0 0 81 0, 0.0 3,-0.1 0, 0.0 52,-0.1 -0.183 64.3 51.4 -62.3 152.6 -47.5 26.6 -25.0 16 76 A G E 3 S+ 0 0 22 1,-0.1 50,-1.6 48,-0.0 2,-0.4 0.276 96.4 77.3 101.7 -12.2 -46.4 28.2 -28.3 17 77 A T E < - C 0 65A 25 -3,-1.0 69,-3.1 48,-0.2 2,-0.4 -1.000 59.7-179.5-131.9 136.6 -45.5 25.0 -30.1 18 78 A Y E -BC 85 64A 6 46,-2.4 46,-2.7 -2,-0.4 2,-0.6 -0.979 27.0-141.0-138.7 141.3 -48.1 22.6 -31.5 19 79 A V E -BC 84 63A 4 65,-3.0 65,-2.9 -2,-0.4 2,-0.8 -0.931 20.4-156.4 -97.9 118.7 -48.3 19.3 -33.3 20 80 A V E -BC 83 62A 0 42,-3.0 42,-1.8 -2,-0.6 2,-0.5 -0.871 9.3-159.6 -96.1 111.7 -51.0 19.4 -35.9 21 81 A V E -BC 82 61A 9 61,-2.7 60,-2.5 -2,-0.8 61,-1.7 -0.822 5.3-153.6 -97.9 125.6 -52.1 15.9 -36.6 22 82 A L E -B 80 0A 2 38,-2.7 58,-0.3 -2,-0.5 4,-0.1 -0.569 33.4 -81.0 -94.7 158.8 -53.9 15.3 -39.9 23 83 A K > - 0 0 120 56,-3.5 3,-1.4 -2,-0.2 -1,-0.1 -0.212 60.6 -93.0 -55.3 147.1 -56.4 12.6 -40.7 24 84 A E T 3 S+ 0 0 160 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.291 110.8 37.3 -68.6 152.2 -54.7 9.3 -41.6 25 85 A E T 3 S+ 0 0 173 1,-0.4 -1,-0.2 -3,-0.1 2,-0.2 0.301 80.7 140.4 83.3 -6.0 -54.1 8.5 -45.2 26 86 A T < - 0 0 21 -3,-1.4 -1,-0.4 53,-0.1 2,-0.1 -0.523 50.6-128.6 -63.7 131.4 -53.2 12.2 -45.7 27 87 A H >> - 0 0 130 -2,-0.2 4,-2.0 -3,-0.1 3,-0.8 -0.430 16.1-108.3 -86.6 160.4 -50.2 12.3 -48.1 28 88 A L H 3> S+ 0 0 80 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.881 118.5 53.9 -53.1 -45.1 -46.9 14.2 -47.5 29 89 A S H 3> S+ 0 0 66 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.810 108.3 51.5 -65.3 -27.9 -47.7 16.8 -50.2 30 90 A Q H <> S+ 0 0 44 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.907 111.2 45.6 -73.2 -43.0 -51.0 17.5 -48.4 31 91 A S H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.919 112.6 52.5 -62.0 -43.9 -49.4 18.0 -45.0 32 92 A E H X S+ 0 0 74 -4,-3.0 4,-1.7 -5,-0.2 -2,-0.2 0.938 113.1 43.7 -57.3 -47.9 -46.8 20.2 -46.7 33 93 A R H X S+ 0 0 139 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.871 110.5 54.3 -68.0 -38.5 -49.5 22.3 -48.3 34 94 A T H X S+ 0 0 5 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.900 107.4 51.5 -63.8 -39.5 -51.6 22.5 -45.1 35 95 A A H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.928 111.9 45.9 -60.6 -45.1 -48.6 23.8 -43.2 36 96 A R H X S+ 0 0 154 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.833 110.2 55.3 -69.9 -30.4 -48.0 26.5 -45.8 37 97 A R H X S+ 0 0 129 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.942 107.1 49.0 -63.8 -48.1 -51.7 27.3 -45.8 38 98 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.924 110.8 51.5 -57.5 -44.8 -51.7 27.9 -42.0 39 99 A Q H X S+ 0 0 56 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.910 110.7 47.2 -58.7 -44.4 -48.6 30.1 -42.4 40 100 A A H X S+ 0 0 44 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.884 112.8 48.7 -69.0 -39.5 -50.3 32.3 -45.1 41 101 A Q H X S+ 0 0 22 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.907 113.2 47.1 -64.4 -42.1 -53.5 32.6 -43.1 42 102 A A H <>S+ 0 0 0 -4,-2.5 5,-2.8 -5,-0.2 3,-0.5 0.855 108.9 55.5 -69.1 -34.0 -51.7 33.6 -40.0 43 103 A A H ><5S+ 0 0 62 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.874 102.3 55.7 -67.1 -37.9 -49.5 36.1 -41.9 44 104 A R H 3<5S+ 0 0 176 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.736 107.1 51.7 -66.5 -21.9 -52.6 37.9 -43.2 45 105 A R T 3<5S- 0 0 139 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.309 127.2 -99.3 -97.4 7.7 -53.7 38.3 -39.6 46 106 A G T < 5S+ 0 0 71 -3,-1.6 2,-0.5 1,-0.3 -3,-0.2 0.648 80.1 132.1 89.7 16.3 -50.4 39.8 -38.6 47 107 A Y < - 0 0 76 -5,-2.8 2,-0.4 -6,-0.1 -1,-0.3 -0.884 47.0-147.0-108.7 129.2 -48.8 36.7 -37.1 48 108 A L + 0 0 146 -2,-0.5 19,-0.3 -5,-0.0 2,-0.3 -0.753 26.4 177.2 -82.1 135.9 -45.4 35.3 -37.7 49 109 A T - 0 0 7 -2,-0.4 2,-0.4 17,-0.1 17,-0.2 -0.941 18.6-146.3-134.5 160.7 -45.2 31.5 -37.5 50 110 A K E -D 65 0A 104 15,-2.2 15,-3.1 -2,-0.3 2,-0.6 -0.991 8.2-146.1-130.3 127.1 -42.6 28.8 -38.1 51 111 A I E +D 64 0A 48 -2,-0.4 13,-0.2 13,-0.2 3,-0.1 -0.821 20.4 179.0 -82.5 120.8 -43.0 25.3 -39.5 52 112 A L E - 0 0 88 11,-3.0 2,-0.3 -2,-0.6 12,-0.2 0.715 62.0 -7.4 -96.2 -24.1 -40.4 23.3 -37.6 53 113 A H E -D 63 0A 48 10,-1.2 10,-2.9 2,-0.0 2,-0.5 -0.948 51.6-143.2-170.4 142.5 -41.0 19.9 -39.1 54 114 A V E -D 62 0A 34 -2,-0.3 8,-0.3 8,-0.2 2,-0.2 -0.978 28.9-140.0-117.4 120.0 -43.4 18.1 -41.5 55 115 A F E +D 61 0A 8 6,-2.4 6,-1.2 -2,-0.5 2,-0.3 -0.516 31.0 156.2 -81.6 141.9 -44.1 14.5 -40.4 56 116 A H + 0 0 82 -2,-0.2 -29,-0.1 4,-0.2 -2,-0.0 -0.897 56.6 35.4-158.2 137.3 -44.4 11.6 -42.8 57 117 A G S S+ 0 0 44 -2,-0.3 -2,-0.0 1,-0.1 -29,-0.0 -0.136 123.8 31.1 114.7 -39.1 -43.9 7.9 -42.2 58 118 A L S S- 0 0 10 1,-0.6 -1,-0.1 139,-0.0 -3,-0.0 0.713 133.0 -1.6-110.6 -64.1 -45.3 7.6 -38.7 59 119 A L S S- 0 0 25 2,-0.1 -1,-0.6 -35,-0.0 2,-0.5 -0.943 71.2-122.7-123.5 150.0 -48.0 10.2 -38.4 60 120 A P + 0 0 23 0, 0.0 -38,-2.7 0, 0.0 2,-0.3 -0.819 69.2 65.0 -88.9 131.1 -49.1 12.8 -41.0 61 121 A G E -CD 21 55A 1 -6,-1.2 -6,-2.4 -2,-0.5 2,-0.3 -0.990 66.5 -97.9 156.2-160.3 -48.9 16.4 -39.9 62 122 A F E -CD 20 54A 0 -42,-1.8 -42,-3.0 -2,-0.3 2,-0.5 -0.981 16.1-119.0-155.7 163.9 -46.5 19.1 -38.9 63 123 A L E -CD 19 53A 6 -10,-2.9 -11,-3.0 -2,-0.3 -10,-1.2 -0.934 35.2-175.8-109.1 125.7 -44.8 20.9 -36.0 64 124 A V E -CD 18 51A 0 -46,-2.7 -46,-2.4 -2,-0.5 2,-0.7 -0.981 23.2-149.8-131.4 132.7 -45.5 24.6 -35.8 65 125 A K E +CD 17 50A 101 -15,-3.1 -15,-2.2 -2,-0.4 2,-0.3 -0.898 48.3 126.6 -96.5 116.7 -44.3 27.4 -33.5 66 126 A M - 0 0 9 -50,-1.6 2,-0.1 -2,-0.7 -17,-0.1 -0.980 61.6 -74.4-161.9 165.3 -47.0 30.0 -33.3 67 127 A S > - 0 0 42 -19,-0.3 3,-1.9 -2,-0.3 4,-0.1 -0.439 35.6-128.2 -67.6 140.9 -49.2 32.0 -31.0 68 128 A G G > S+ 0 0 31 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.663 103.3 80.8 -62.9 -15.4 -52.1 30.2 -29.2 69 129 A D G 3 S+ 0 0 113 1,-0.3 3,-0.5 2,-0.1 4,-0.3 0.812 88.3 56.4 -54.2 -29.5 -54.3 33.0 -30.6 70 130 A L G <> S+ 0 0 4 -3,-1.9 4,-2.6 1,-0.2 -1,-0.3 0.401 75.4 98.2 -89.8 0.9 -54.2 31.0 -33.8 71 131 A L H <> S+ 0 0 24 -3,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.886 82.7 50.4 -59.8 -42.3 -55.6 27.7 -32.5 72 132 A E H > S+ 0 0 130 -3,-0.5 4,-0.5 -4,-0.3 -1,-0.2 0.918 112.7 48.5 -62.4 -42.1 -59.2 28.4 -33.6 73 133 A L H >4 S+ 0 0 27 -4,-0.3 3,-1.1 1,-0.2 4,-0.2 0.923 112.6 47.7 -59.2 -45.6 -57.9 29.3 -37.0 74 134 A A H >< S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.848 102.9 61.8 -70.4 -34.3 -55.7 26.1 -37.2 75 135 A L H 3< S+ 0 0 31 -4,-2.5 -73,-0.4 1,-0.3 -1,-0.3 0.661 100.7 56.4 -65.3 -15.8 -58.5 23.9 -36.0 76 136 A K T << S+ 0 0 168 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.484 80.5 116.8 -95.1 -4.4 -60.5 24.9 -39.2 77 137 A L S X S- 0 0 9 -3,-1.5 3,-1.1 -4,-0.2 -43,-0.0 -0.261 76.1 -96.4 -61.4 150.0 -57.7 23.8 -41.6 78 138 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.374 104.7 16.8 -65.0 145.9 -58.6 21.0 -44.1 79 139 A H T 3 S+ 0 0 58 1,-0.2 -56,-3.5 -57,-0.1 2,-0.4 0.319 84.9 147.6 79.9 -7.8 -57.5 17.4 -43.1 80 140 A V E < + B 0 22A 8 -3,-1.1 -58,-0.3 -58,-0.3 -1,-0.2 -0.471 22.0 174.2 -72.6 122.3 -57.0 18.3 -39.4 81 141 A D E - 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