==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 14-DEC-10 3PZF . COMPND 2 MOLECULE: SERPIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ANOPHELES GAMBIAE; . AUTHOR S.LOVELL,K.P.BATTAILE,C.AN,K.MICHEL . 369 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 31 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 1 1 0 1 0 1 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 2 1 1 2 0 2 1 1 0 2 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 0 0 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 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 27 A G 0 0 79 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.2 23.8 49.1 -9.8 2 28 A P - 0 0 30 0, 0.0 2,-0.1 0, 0.0 354,-0.0 -0.154 360.0 -85.4 -59.6 154.7 23.3 48.3 -6.1 3 29 A F - 0 0 36 1,-0.1 354,-0.1 2,-0.0 4,-0.1 -0.370 36.4-167.8 -62.0 131.2 19.9 49.0 -4.4 4 30 A Q + 0 0 165 352,-0.2 -1,-0.1 -2,-0.1 353,-0.1 0.470 59.3 78.0-103.6 -0.8 19.7 52.7 -3.2 5 31 A G S S- 0 0 28 1,-0.1 2,-0.6 352,-0.0 353,-0.0 -0.064 91.5 -82.4 -95.0-164.9 16.6 52.4 -1.1 6 32 A Q - 0 0 165 352,-0.0 2,-0.2 -2,-0.0 -2,-0.1 -0.914 41.9-132.4-107.5 120.1 15.9 51.0 2.4 7 33 A R - 0 0 16 -2,-0.6 2,-1.6 245,-0.2 3,-0.2 -0.486 5.7-137.9 -67.1 136.0 15.4 47.3 2.5 8 34 A Q + 0 0 83 -2,-0.2 4,-0.3 1,-0.2 3,-0.2 -0.529 63.6 128.4 -87.4 68.2 12.3 46.1 4.5 9 35 A N > + 0 0 8 -2,-1.6 4,-2.9 1,-0.1 5,-0.3 0.167 20.5 112.1-117.3 19.4 14.5 43.3 5.9 10 36 A E H > S+ 0 0 111 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.947 88.6 37.5 -57.3 -53.7 13.9 43.7 9.7 11 37 A F H > S+ 0 0 2 51,-0.4 4,-2.8 2,-0.2 5,-0.3 0.934 114.9 56.9 -63.6 -45.0 12.1 40.3 9.9 12 38 A D H > S+ 0 0 2 -4,-0.3 4,-2.7 1,-0.2 5,-0.2 0.930 109.9 43.1 -51.9 -53.4 14.5 38.7 7.4 13 39 A L H X S+ 0 0 10 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.890 113.6 51.8 -64.2 -42.0 17.6 39.5 9.4 14 40 A M H X S+ 0 0 79 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.934 114.3 42.8 -57.3 -46.2 16.0 38.5 12.7 15 41 A F H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.892 111.9 53.3 -73.2 -39.6 14.9 35.1 11.3 16 42 A V H X S+ 0 0 7 -4,-2.7 4,-2.8 -5,-0.3 5,-0.2 0.941 108.3 51.4 -57.4 -45.3 18.2 34.5 9.5 17 43 A K H X S+ 0 0 52 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.891 108.0 52.3 -63.5 -37.7 20.1 35.1 12.7 18 44 A E H X S+ 0 0 42 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.900 112.7 44.2 -63.0 -44.4 17.9 32.6 14.6 19 45 A I H >< S+ 0 0 2 -4,-2.1 3,-1.3 1,-0.2 4,-0.4 0.961 114.0 49.0 -66.1 -49.7 18.5 29.9 12.0 20 46 A F H >< S+ 0 0 1 -4,-2.8 3,-1.3 1,-0.3 -2,-0.2 0.889 106.3 56.1 -60.6 -41.1 22.2 30.4 11.8 21 47 A K H 3< S+ 0 0 70 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.692 110.4 46.9 -64.8 -19.0 22.8 30.5 15.6 22 48 A N T << S+ 0 0 103 -3,-1.3 2,-0.4 -4,-0.6 -1,-0.3 0.359 104.3 64.3-107.0 3.4 21.2 27.0 15.8 23 49 A H < - 0 0 46 -3,-1.3 2,-0.3 -4,-0.4 -1,-0.1 -0.980 53.6-167.1-131.6 123.9 23.0 25.2 13.0 24 50 A N S S+ 0 0 153 -2,-0.4 2,-0.3 -3,-0.0 -3,-0.1 -0.282 71.6 69.4 -97.6 45.7 26.7 24.5 12.9 25 51 A S S S- 0 0 50 -2,-0.3 -2,-0.1 -5,-0.1 341,-0.1 -0.811 102.5 -59.5-146.3 174.7 26.7 23.6 9.2 26 52 A N - 0 0 25 -2,-0.3 2,-0.3 343,-0.2 341,-0.2 -0.387 57.9-166.3 -59.5 147.3 26.2 25.3 5.9 27 53 A V E +A 366 0A 0 339,-2.0 339,-1.9 251,-0.1 2,-0.3 -0.995 16.8 173.2-136.3 143.0 22.7 27.0 5.8 28 54 A V E +A 365 0A 1 -2,-0.3 291,-0.3 337,-0.2 2,-0.3 -0.964 13.7 150.7-146.2 135.0 20.7 28.4 3.0 29 55 A L E -A 364 0A 5 335,-2.6 335,-2.3 -2,-0.3 250,-0.0 -0.924 44.0-115.1-146.7 177.0 17.1 29.7 3.2 30 56 A S > - 0 0 0 -2,-0.3 4,-1.7 333,-0.2 333,-0.2 -0.864 24.2-178.0-120.2 97.4 14.8 32.2 1.6 31 57 A P H > S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 3,-0.2 0.914 85.0 54.4 -64.6 -39.5 13.7 34.9 4.1 32 58 A F H > S+ 0 0 1 329,-2.0 4,-1.8 1,-0.2 3,-0.2 0.923 106.8 52.4 -58.1 -41.4 11.5 36.7 1.7 33 59 A S H > S+ 0 0 0 329,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.863 103.2 58.0 -65.0 -33.1 9.7 33.3 1.0 34 60 A V H X S+ 0 0 1 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.915 104.3 51.5 -61.2 -39.8 9.1 32.9 4.7 35 61 A K H X S+ 0 0 11 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.892 106.3 54.2 -66.5 -36.2 7.3 36.3 4.8 36 62 A I H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.914 108.7 49.4 -57.5 -44.6 5.1 35.0 1.9 37 63 A L H X S+ 0 0 2 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.916 111.8 48.0 -61.2 -46.0 4.2 31.9 4.0 38 64 A L H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.876 110.6 51.1 -63.3 -37.3 3.4 34.1 7.0 39 65 A T H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.897 107.7 52.9 -72.0 -35.5 1.3 36.4 4.8 40 66 A L H X S+ 0 0 1 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.912 110.7 47.6 -62.6 -38.3 -0.7 33.4 3.4 41 67 A I H X S+ 0 0 2 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.912 110.2 52.4 -68.9 -39.7 -1.4 32.4 7.0 42 68 A Y H >< S+ 0 0 5 -4,-2.3 3,-0.8 1,-0.2 6,-0.5 0.929 108.6 50.6 -55.7 -47.3 -2.4 36.0 7.8 43 69 A E H 3< S+ 0 0 10 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.826 109.7 51.6 -61.4 -31.8 -4.8 35.9 4.8 44 70 A A H 3< S+ 0 0 0 -4,-1.6 259,-2.7 -5,-0.2 260,-0.7 0.669 94.9 91.8 -80.4 -18.5 -6.3 32.6 6.0 45 71 A S S X< S- 0 0 7 -4,-1.0 3,-1.2 -3,-0.8 256,-0.1 -0.578 74.0-137.9 -85.8 142.5 -6.9 34.0 9.5 46 72 A D G > S+ 0 0 106 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.871 100.2 69.9 -57.8 -39.8 -10.1 35.6 10.7 47 73 A T G 3 S+ 0 0 9 1,-0.3 -1,-0.3 5,-0.0 -4,-0.1 0.750 74.4 85.9 -47.0 -33.7 -8.0 38.2 12.5 48 74 A S G < + 0 0 17 -3,-1.2 -1,-0.3 -6,-0.5 21,-0.2 0.493 59.5 109.6 -65.6 -4.0 -6.8 39.8 9.2 49 75 A F < 0 0 162 -3,-1.3 8,-0.0 1,-0.1 19,-0.0 -0.500 360.0 360.0 -70.0 141.1 -9.8 42.1 8.8 50 76 A G 0 0 64 -2,-0.2 -1,-0.1 3,-0.0 18,-0.0 0.962 360.0 360.0 -55.1 360.0 -9.0 45.8 9.4 51 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 52 78 A A 0 0 71 0, 0.0 2,-0.3 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 148.8 -10.8 43.2 14.4 53 79 A V + 0 0 131 4,-0.0 2,-0.3 5,-0.0 3,-0.1 -0.959 360.0 146.2-147.6 159.5 -7.9 42.1 16.6 54 80 A S > - 0 0 39 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.920 57.1 -95.9 178.6 166.8 -6.0 39.1 17.9 55 81 A N H > S+ 0 0 90 -2,-0.3 4,-2.3 2,-0.2 238,-0.2 0.774 122.0 55.2 -69.5 -24.9 -2.5 37.8 18.8 56 82 A T H > S+ 0 0 9 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.976 110.4 42.5 -67.5 -58.1 -2.2 36.3 15.4 57 83 A K H 4 S+ 0 0 30 1,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.926 118.2 49.7 -50.3 -45.0 -2.9 39.5 13.5 58 84 A R H >< S+ 0 0 50 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.899 112.4 43.8 -63.4 -45.7 -0.7 41.3 16.0 59 85 A E H >< S+ 0 0 50 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.841 104.8 60.1 -74.6 -35.3 2.3 38.9 15.7 60 86 A L G >X S+ 0 0 2 -4,-2.5 3,-0.9 1,-0.2 4,-0.7 0.251 83.1 111.7 -73.9 20.5 2.3 38.6 11.9 61 87 A S G X4 + 0 0 70 -3,-0.9 3,-1.4 1,-0.3 6,-0.2 0.892 59.6 53.8 -68.4 -54.9 2.9 42.3 12.1 62 88 A S G <4 S+ 0 0 69 -3,-0.5 -51,-0.4 1,-0.3 -1,-0.3 0.398 112.6 50.2 -69.7 6.3 6.4 43.1 10.8 63 89 A V G <4 S+ 0 0 3 -3,-0.9 -1,-0.3 -52,-0.1 2,-0.2 0.584 95.6 81.3-113.1 -22.2 5.5 41.2 7.7 64 90 A I S << S- 0 0 16 -3,-1.4 2,-0.8 -4,-0.7 3,-0.1 -0.615 81.6-117.5 -91.3 149.7 2.2 42.8 6.8 65 91 A Q S > S- 0 0 21 -2,-0.2 3,-2.3 1,-0.2 7,-0.3 -0.763 78.3 -42.7 -93.4 110.3 2.0 46.2 5.0 66 92 A N T 3 S- 0 0 86 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.764 95.7 -84.6 43.6 31.8 0.3 48.9 7.0 67 93 A D T 3 S+ 0 0 57 -6,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.857 100.2 126.9 36.8 46.6 -2.2 46.3 8.1 68 94 A N <> - 0 0 86 -3,-2.3 4,-1.8 1,-0.1 3,-0.5 -0.966 52.2-153.6-133.1 115.7 -4.1 47.1 4.8 69 95 A I H > S+ 0 0 49 -2,-0.4 4,-2.6 1,-0.3 5,-0.2 0.804 90.0 55.9 -71.4 -32.3 -4.8 44.0 2.8 70 96 A D H > S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.911 112.2 44.8 -61.7 -42.3 -5.0 45.6 -0.7 71 97 A H H > S+ 0 0 82 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.835 111.0 54.7 -68.0 -36.3 -1.5 47.0 -0.1 72 98 A T H X S+ 0 0 0 -4,-1.8 4,-2.5 -7,-0.3 5,-0.3 0.946 109.8 45.6 -66.6 -47.1 -0.2 43.7 1.2 73 99 A R H X S+ 0 0 60 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.937 115.0 45.6 -59.4 -51.0 -1.3 41.8 -1.8 74 100 A S H X S+ 0 0 58 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.875 113.5 52.0 -66.8 -33.3 0.0 44.3 -4.4 75 101 A Y H X S+ 0 0 31 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.968 115.2 37.6 -63.5 -59.2 3.3 44.6 -2.5 76 102 A Y H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.874 116.5 54.3 -65.2 -32.9 4.1 40.9 -2.2 77 103 A K H X S+ 0 0 57 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.915 108.9 48.0 -65.8 -42.1 2.7 40.3 -5.7 78 104 A Q H X S+ 0 0 107 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.934 113.9 46.4 -64.1 -47.1 5.0 43.0 -7.2 79 105 A L H X S+ 0 0 6 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.876 112.5 50.2 -64.6 -39.2 8.1 41.5 -5.4 80 106 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.917 114.0 45.3 -63.3 -43.5 7.3 37.9 -6.4 81 107 A E H X S+ 0 0 83 -4,-2.3 4,-0.7 -5,-0.2 -2,-0.2 0.834 110.8 52.2 -73.5 -30.9 6.9 39.0 -10.0 82 108 A S H < S+ 0 0 16 -4,-2.2 3,-0.2 -5,-0.2 -1,-0.2 0.907 116.1 41.6 -68.7 -40.6 10.0 41.1 -10.0 83 109 A A H < S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.910 123.2 35.4 -72.7 -43.1 12.1 38.2 -8.7 84 110 A Q H < S+ 0 0 23 -4,-2.4 -1,-0.2 -5,-0.2 8,-0.2 0.347 80.4 149.3 -96.1 4.4 10.5 35.4 -10.7 85 111 A Q < - 0 0 38 -4,-0.7 2,-0.3 -3,-0.2 7,-0.2 -0.079 55.7-113.6 -45.5 128.9 10.0 37.4 -13.9 86 112 A D + 0 0 160 5,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.540 58.3 146.1 -65.4 128.8 10.3 35.0 -16.8 87 113 A N - 0 0 62 3,-0.5 3,-0.1 -2,-0.3 0, 0.0 -0.985 59.0-112.6-163.0 167.0 13.5 36.1 -18.7 88 114 A K S S+ 0 0 107 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.665 104.9 59.2 -81.2 -17.3 16.4 34.8 -20.8 89 115 A D S S- 0 0 77 1,-0.2 85,-0.4 138,-0.1 2,-0.3 0.821 113.7 -0.6 -89.4 -35.6 19.1 35.6 -18.3 90 116 A Y - 0 0 15 83,-0.1 -3,-0.5 -3,-0.1 2,-0.5 -0.954 56.1-135.1-148.8 169.9 18.2 33.7 -15.2 91 117 A D E +H 172 0B 78 81,-2.8 81,-2.9 -2,-0.3 2,-0.4 -0.978 26.8 169.1-131.5 113.2 15.5 31.3 -13.9 92 118 A L E -H 171 0B 4 -2,-0.5 2,-0.4 79,-0.2 79,-0.2 -0.993 6.0-179.3-127.4 128.5 14.2 31.9 -10.4 93 119 A N E -H 170 0B 51 77,-2.6 77,-2.0 -2,-0.4 2,-0.5 -0.988 12.9-168.7-131.5 128.0 11.1 30.0 -9.1 94 120 A I E -H 169 0B 5 -2,-0.4 2,-0.4 75,-0.2 75,-0.2 -0.964 17.0-172.0-107.6 124.0 9.4 30.3 -5.7 95 121 A A E +H 168 0B 7 73,-2.8 73,-2.5 -2,-0.5 2,-0.4 -0.970 7.8 176.5-125.3 135.0 6.9 27.6 -5.1 96 122 A T E +Hi 167 120B 5 23,-0.6 25,-2.1 -2,-0.4 2,-0.3 -0.999 1.5 173.2-142.3 133.2 4.4 27.3 -2.2 97 123 A N E -Hi 166 121B 2 69,-2.3 69,-2.7 -2,-0.4 2,-0.6 -0.992 25.2-146.5-143.1 131.8 1.7 24.7 -1.5 98 124 A F E -Hi 165 122B 0 23,-2.3 25,-2.6 -2,-0.3 2,-0.7 -0.884 18.2-155.3 -87.4 124.5 -0.7 24.0 1.3 99 125 A F E -Hi 164 123B 0 65,-3.1 65,-2.0 -2,-0.6 2,-0.4 -0.916 19.2-166.1-101.6 112.8 -1.2 20.2 1.4 100 126 A V E -Hi 163 124B 0 23,-2.7 25,-2.7 -2,-0.7 63,-0.2 -0.823 20.4-108.8-114.6 136.1 -4.6 19.8 3.1 101 127 A D E > - i 0 125B 27 61,-2.5 3,-1.8 -2,-0.4 25,-0.2 -0.178 36.6-104.4 -61.3 156.1 -6.2 16.6 4.5 102 128 A D T 3 S+ 0 0 92 23,-0.6 24,-0.1 1,-0.3 -1,-0.1 0.775 115.1 55.1 -49.4 -41.4 -9.2 15.0 2.7 103 129 A F T 3 S+ 0 0 136 2,-0.1 2,-0.4 21,-0.0 -1,-0.3 0.591 86.2 96.8 -82.0 -10.3 -11.8 16.2 5.0 104 130 A I < - 0 0 8 -3,-1.8 2,-0.8 58,-0.1 -4,-0.1 -0.675 65.8-144.4 -84.0 129.5 -11.0 19.9 4.8 105 131 A E - 0 0 49 -2,-0.4 201,-3.0 201,-0.4 2,-0.3 -0.833 15.4-142.8 -91.5 109.5 -13.0 22.0 2.4 106 132 A V B -L 305 0C 36 -2,-0.8 2,-0.3 199,-0.2 199,-0.2 -0.543 18.7-120.6 -73.3 129.3 -10.8 24.7 0.8 107 133 A I > - 0 0 32 197,-2.7 4,-1.8 -2,-0.3 3,-0.2 -0.551 16.0-141.5 -72.1 131.4 -12.6 28.1 0.3 108 134 A N H > S+ 0 0 125 -2,-0.3 4,-2.4 1,-0.3 -1,-0.1 0.906 99.3 55.4 -67.2 -43.9 -12.5 29.0 -3.4 109 135 A K H > S+ 0 0 168 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.885 107.6 54.2 -57.6 -32.2 -12.0 32.7 -2.9 110 136 A Y H > S+ 0 0 10 2,-0.2 4,-2.7 -3,-0.2 -2,-0.2 0.935 105.2 49.6 -68.7 -45.8 -8.9 31.7 -0.9 111 137 A Q H X S+ 0 0 47 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.936 111.2 54.4 -56.1 -41.1 -7.4 29.5 -3.6 112 138 A Q H X S+ 0 0 41 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.950 111.3 40.7 -56.3 -56.5 -8.0 32.5 -5.9 113 139 A I H X>S+ 0 0 33 -4,-2.4 4,-2.2 2,-0.2 5,-0.9 0.908 114.1 54.2 -60.1 -41.4 -6.1 35.0 -3.7 114 140 A A H X5S+ 0 0 1 -4,-2.7 6,-2.2 -5,-0.2 4,-1.0 0.945 114.4 40.1 -61.4 -46.0 -3.3 32.5 -3.0 115 141 A N H X5S+ 0 0 59 -4,-2.5 4,-0.6 4,-0.3 -1,-0.2 0.901 120.6 42.8 -65.9 -46.6 -2.7 31.9 -6.8 116 142 A T H <5S+ 0 0 72 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.947 128.4 19.8 -72.6 -51.2 -3.1 35.5 -8.0 117 143 A H H <5S+ 0 0 38 -4,-2.2 -37,-0.2 -5,-0.2 -3,-0.2 0.768 135.7 29.3 -94.5 -29.0 -1.2 37.5 -5.4 118 144 A Y H < - 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