==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 03-MAR-03 1OO8 . COMPND 2 MOLECULE: ALPHA-1-ANTITRYPSIN PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DEMENTIEV,M.SIMONOVIC,K.VOLZ,P.G.GETTINS . 370 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 39 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 1 1 0 2 1 1 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 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 PARALLEL BRIDGES PER LADDER . 2 0 1 0 1 2 1 4 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 0 1 1 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 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 24 A N 0 0 86 0, 0.0 356,-0.0 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0-136.3 31.4 -5.8 18.9 2 25 A K + 0 0 68 67,-0.1 4,-0.2 66,-0.1 67,-0.1 0.381 360.0 50.5-150.7 -23.8 29.8 -3.9 16.0 3 26 A I S > S+ 0 0 3 1,-0.1 4,-1.9 2,-0.1 5,-0.2 0.333 83.0 97.5-102.5 2.9 26.2 -5.2 15.9 4 27 A T H > S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.935 77.9 54.0 -57.2 -51.4 25.7 -4.7 19.6 5 28 A P H > S+ 0 0 62 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.879 109.1 49.9 -51.7 -41.1 23.9 -1.3 19.3 6 29 A N H > S+ 0 0 42 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.901 111.3 48.2 -65.4 -42.5 21.4 -2.9 16.9 7 30 A L H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.893 108.7 54.5 -64.3 -41.1 20.8 -5.7 19.4 8 31 A A H X S+ 0 0 4 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.896 111.5 44.3 -60.1 -41.9 20.4 -3.2 22.2 9 32 A E H X S+ 0 0 88 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.833 110.2 54.9 -72.7 -33.0 17.7 -1.4 20.3 10 33 A F H X S+ 0 0 0 -4,-2.0 4,-2.7 47,-0.2 5,-0.2 0.950 108.4 50.4 -62.4 -48.0 16.0 -4.6 19.2 11 34 A A H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.901 112.3 43.5 -56.5 -50.1 15.7 -5.6 22.9 12 35 A F H X S+ 0 0 6 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.868 113.2 54.5 -66.1 -34.6 14.2 -2.3 24.1 13 36 A S H X S+ 0 0 42 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.940 114.2 39.3 -62.2 -48.8 11.9 -2.4 21.1 14 37 A L H X S+ 0 0 3 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.830 113.6 55.7 -70.9 -34.5 10.7 -5.9 22.0 15 38 A Y H X S+ 0 0 2 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.922 106.6 49.8 -64.9 -45.7 10.6 -5.2 25.7 16 39 A R H X S+ 0 0 54 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.826 107.0 55.1 -64.2 -32.5 8.3 -2.2 25.2 17 40 A Q H X S+ 0 0 25 -4,-1.2 4,-0.7 2,-0.2 -1,-0.2 0.940 114.0 40.7 -64.9 -46.0 5.9 -4.2 23.1 18 41 A L H < S+ 0 0 10 -4,-1.8 4,-0.4 1,-0.2 3,-0.2 0.839 115.3 51.1 -70.2 -34.4 5.6 -6.8 25.9 19 42 A A H < S+ 0 0 7 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.751 106.3 54.9 -75.3 -25.3 5.5 -4.2 28.6 20 43 A H H < S+ 0 0 134 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.689 97.5 63.6 -81.5 -19.4 2.7 -2.2 26.9 21 44 A Q S < S- 0 0 115 -4,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.676 124.6 -13.1 -76.7 -17.6 0.4 -5.2 26.7 22 45 A S - 0 0 35 -3,-0.4 -1,-0.3 -4,-0.4 0, 0.0 -0.951 44.6-151.3-175.0 159.1 0.3 -5.3 30.5 23 46 A N S S+ 0 0 102 -2,-0.3 -4,-0.1 -3,-0.1 -3,-0.1 0.202 92.9 60.3-125.6 12.0 1.9 -4.0 33.6 24 47 A S S S+ 0 0 78 2,-0.1 2,-0.3 -5,-0.0 342,-0.1 0.327 83.9 95.0-120.1 3.8 1.3 -6.9 35.9 25 48 A T S S- 0 0 61 -7,-0.1 2,-0.1 -6,-0.1 -3,-0.1 -0.754 73.3-123.5 -99.8 143.3 3.1 -9.6 34.0 26 49 A N - 0 0 33 -2,-0.3 2,-0.4 344,-0.3 339,-0.2 -0.473 29.1-152.7 -74.3 155.7 6.7 -10.7 34.6 27 50 A I E +A 364 0A 2 337,-2.5 337,-2.6 -2,-0.1 2,-0.3 -1.000 24.0 158.3-136.2 136.0 8.9 -10.5 31.5 28 51 A L E +A 363 0A 1 -2,-0.4 285,-0.3 335,-0.3 2,-0.3 -0.844 12.4 136.4-159.8 119.1 11.9 -12.5 30.6 29 52 A F E -A 362 0A 1 333,-1.9 333,-1.8 -2,-0.3 244,-0.1 -0.965 46.4-113.9-155.3 165.8 13.5 -13.1 27.2 30 53 A S > - 0 0 0 -2,-0.3 4,-2.4 331,-0.2 5,-0.3 -0.908 14.3-167.2-114.4 109.4 16.9 -13.2 25.5 31 54 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.932 93.3 45.9 -53.9 -49.9 17.6 -10.5 22.9 32 55 A V H > S+ 0 0 4 327,-1.2 4,-2.4 2,-0.2 5,-0.3 0.938 111.2 51.2 -59.6 -51.7 20.7 -12.4 21.7 33 56 A S H > S+ 0 0 8 327,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.930 116.3 40.2 -53.1 -52.5 19.1 -15.8 21.6 34 57 A I H X S+ 0 0 3 -4,-2.4 4,-1.5 2,-0.2 5,-0.2 0.899 114.5 49.9 -66.5 -46.5 16.1 -14.5 19.5 35 58 A A H X S+ 0 0 1 -4,-2.6 4,-2.5 -5,-0.3 3,-0.2 0.919 112.8 47.4 -61.2 -43.6 18.0 -12.2 17.1 36 59 A A H X S+ 0 0 1 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.827 104.7 62.6 -66.8 -31.3 20.5 -14.9 16.3 37 60 A A H X S+ 0 0 0 -4,-1.3 4,-1.1 -5,-0.3 -1,-0.2 0.893 114.9 31.2 -60.9 -41.4 17.7 -17.4 15.8 38 61 A F H X S+ 0 0 0 -4,-1.5 4,-2.1 -3,-0.2 -2,-0.2 0.769 110.2 62.3 -90.1 -28.4 16.3 -15.3 12.9 39 62 A A H < S+ 0 0 0 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.919 109.0 48.9 -60.6 -36.9 19.6 -13.9 11.6 40 63 A M H >< S+ 0 0 0 -4,-1.9 3,-2.0 1,-0.2 4,-0.3 0.942 107.5 51.8 -63.8 -49.7 20.3 -17.6 11.0 41 64 A L H >< S+ 0 0 0 -4,-1.1 3,-1.8 1,-0.3 -1,-0.2 0.789 95.9 70.7 -58.5 -29.4 17.0 -18.2 9.3 42 65 A S G >< S+ 0 0 1 -4,-2.1 3,-1.2 1,-0.3 -1,-0.3 0.689 85.0 70.5 -63.1 -17.3 17.7 -15.2 7.0 43 66 A L G < S+ 0 0 47 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.755 101.0 44.1 -70.5 -25.7 20.4 -17.5 5.4 44 67 A G G < S+ 0 0 0 -3,-1.8 253,-1.4 -4,-0.3 254,-0.9 -0.015 106.5 76.8-108.7 29.1 17.7 -19.6 3.9 45 68 A A < - 0 0 7 -3,-1.2 2,-0.3 252,-0.2 250,-0.2 -0.915 57.3-161.2-134.9 162.0 15.5 -16.7 2.7 46 69 A K >> - 0 0 108 248,-1.6 3,-1.0 -2,-0.3 4,-0.8 -0.955 47.6 -6.4-143.5 160.7 15.5 -14.2 -0.2 47 70 A G H 3> S- 0 0 44 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 -0.293 124.1 -7.2 61.7-135.0 14.0 -10.9 -1.3 48 71 A D H 3> S+ 0 0 108 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.854 135.6 56.7 -63.6 -37.5 11.4 -9.3 0.9 49 72 A T H <> S+ 0 0 0 -3,-1.0 4,-1.2 1,-0.2 239,-0.2 0.963 115.0 38.3 -58.3 -50.4 11.2 -12.4 3.2 50 73 A H H X S+ 0 0 15 -4,-0.8 4,-1.5 1,-0.2 -2,-0.2 0.882 118.2 48.1 -67.9 -41.1 14.9 -12.1 3.9 51 74 A D H X S+ 0 0 62 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.865 106.2 58.0 -70.2 -35.2 15.0 -8.3 4.0 52 75 A E H X S+ 0 0 52 -4,-2.9 4,-1.0 -5,-0.2 -1,-0.2 0.866 105.6 50.7 -62.7 -38.1 12.0 -8.1 6.4 53 76 A I H X S+ 0 0 0 -4,-1.2 4,-0.7 -5,-0.2 3,-0.3 0.937 109.6 46.1 -67.0 -51.4 13.7 -10.3 9.0 54 77 A L H <>S+ 0 0 0 -4,-1.5 5,-0.8 1,-0.2 -1,-0.2 0.800 116.0 47.4 -65.0 -27.6 17.0 -8.4 9.2 55 78 A E H ><5S+ 0 0 92 -4,-1.5 3,-1.0 1,-0.2 -1,-0.2 0.700 105.4 58.0 -86.0 -19.5 15.2 -5.1 9.4 56 79 A G H 3<5S+ 0 0 7 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.616 102.8 56.1 -80.5 -12.9 12.8 -6.5 12.0 57 80 A L T 3<5S- 0 0 2 -4,-0.7 -1,-0.2 2,-0.1 -47,-0.2 0.099 128.6-101.9-101.6 17.7 16.0 -7.2 14.0 58 81 A N T < 5S+ 0 0 55 -3,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.935 74.3 140.4 61.4 54.8 16.8 -3.5 13.7 59 82 A F < - 0 0 8 -5,-0.8 2,-1.1 -52,-0.0 -1,-0.2 -0.992 47.5-141.6-125.5 131.0 19.4 -3.6 11.0 60 83 A N >> - 0 0 64 -2,-0.4 3,-2.9 1,-0.2 4,-1.8 -0.773 11.4-168.0 -94.6 93.9 19.6 -0.9 8.3 61 84 A L T 34 S+ 0 0 39 -2,-1.1 -1,-0.2 1,-0.3 5,-0.2 0.597 84.4 67.8 -56.1 -9.7 20.5 -3.0 5.2 62 85 A T T 34 S+ 0 0 125 1,-0.1 -1,-0.3 3,-0.1 -2,-0.0 0.490 114.8 22.3 -89.4 -6.3 21.1 0.4 3.5 63 86 A E T <4 S+ 0 0 153 -3,-2.9 -2,-0.2 1,-0.2 -1,-0.1 0.473 115.9 64.3-135.2 -12.3 24.1 1.1 5.7 64 87 A I S < S- 0 0 29 -4,-1.8 2,-0.4 4,-0.0 -1,-0.2 -0.971 74.5-125.8-125.8 132.2 25.4 -2.3 6.9 65 88 A P >> - 0 0 76 0, 0.0 3,-1.7 0, 0.0 4,-1.2 -0.567 17.1-136.1 -72.6 123.8 26.8 -5.3 5.0 66 89 A E H 3> S+ 0 0 79 -2,-0.4 4,-1.7 1,-0.3 5,-0.4 0.858 105.0 60.2 -46.6 -44.8 25.0 -8.5 5.6 67 90 A A H 3> S+ 0 0 75 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.851 100.7 57.1 -54.5 -34.0 28.3 -10.4 5.9 68 91 A Q H <> S+ 0 0 107 -3,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.939 105.8 51.0 -61.3 -47.4 29.1 -8.1 8.8 69 92 A I H >X S+ 0 0 0 -4,-1.2 4,-2.2 -3,-0.2 3,-0.8 0.977 114.6 38.0 -53.1 -69.1 25.9 -9.2 10.5 70 93 A H H 3X S+ 0 0 22 -4,-1.7 4,-1.8 1,-0.3 -1,-0.2 0.808 112.9 61.5 -54.1 -31.7 26.4 -13.0 10.3 71 94 A E H 3X S+ 0 0 103 -4,-1.8 4,-1.4 -5,-0.4 -1,-0.3 0.924 107.4 43.8 -61.0 -44.8 30.1 -12.3 11.0 72 95 A G H < S+ 0 0 122 -4,-1.2 3,-1.0 -5,-0.3 -2,-0.2 0.970 106.1 39.5 -65.5 -55.6 31.3 -18.5 19.6 79 102 A T H >< S+ 0 0 58 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.749 108.7 62.9 -67.0 -27.3 32.2 -17.0 23.0 80 103 A L H 3< S+ 0 0 9 -4,-1.5 9,-0.3 1,-0.2 -1,-0.2 0.673 105.2 47.1 -74.3 -15.1 28.9 -18.0 24.6 81 104 A N T << S+ 0 0 62 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.277 73.3 142.4-109.6 10.6 29.6 -21.7 24.0 82 105 A Q X - 0 0 73 -3,-0.9 3,-1.7 1,-0.2 6,-0.2 -0.327 48.3-144.1 -54.5 119.8 33.2 -21.8 25.3 83 106 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.750 101.2 53.8 -58.6 -23.3 33.5 -25.2 27.1 84 107 A D T 3 S+ 0 0 154 3,-0.0 2,-0.5 2,-0.0 -2,-0.1 -0.046 80.4 129.6-101.5 29.9 35.7 -23.5 29.6 85 108 A S < - 0 0 34 -3,-1.7 3,-0.4 1,-0.1 137,-0.0 -0.750 49.7-157.0 -90.1 128.4 33.2 -20.7 30.4 86 109 A Q S S+ 0 0 116 -2,-0.5 136,-0.1 1,-0.2 -1,-0.1 0.644 89.6 74.4 -73.7 -15.1 32.5 -20.1 34.1 87 110 A L S S- 0 0 6 136,-0.2 81,-0.3 134,-0.1 -1,-0.2 0.909 81.5-158.1 -63.8 -46.8 29.2 -18.6 32.9 88 111 A Q + 0 0 122 -3,-0.4 2,-0.7 -6,-0.2 80,-0.4 0.965 18.1 177.1 62.4 56.9 27.6 -22.0 32.0 89 112 A L - 0 0 14 -9,-0.3 2,-0.8 78,-0.1 -1,-0.2 -0.830 11.9-165.0 -93.9 115.2 25.1 -20.6 29.5 90 113 A T E +G 166 0B 54 76,-1.7 76,-2.4 -2,-0.7 2,-0.3 -0.858 25.9 148.0-106.3 102.5 23.0 -23.5 28.0 91 114 A T E +G 165 0B 36 -2,-0.8 2,-0.3 74,-0.2 74,-0.2 -0.956 14.8 169.4-132.0 151.8 21.2 -22.3 24.9 92 115 A G E -G 164 0B 12 72,-1.6 72,-1.9 -2,-0.3 2,-0.4 -0.997 27.5-128.9-159.7 161.9 20.1 -23.9 21.7 93 116 A N E -G 163 0B 15 -2,-0.3 25,-1.2 23,-0.3 2,-0.7 -0.952 14.9-156.8-116.2 131.6 18.1 -23.8 18.5 94 117 A G E -Gh 162 118B 0 68,-3.4 68,-2.4 -2,-0.4 2,-0.7 -0.891 7.6-170.5-111.6 104.7 15.8 -26.5 17.3 95 118 A L E -Gh 161 119B 0 23,-2.2 25,-3.7 -2,-0.7 2,-0.6 -0.842 8.3-178.5 -94.8 113.1 15.2 -26.6 13.6 96 119 A F E +Gh 160 120B 5 64,-3.0 64,-2.7 -2,-0.7 2,-0.3 -0.913 2.2 176.9-120.0 109.9 12.4 -29.0 12.7 97 120 A L E -Gh 159 121B 1 23,-2.9 25,-2.3 -2,-0.6 62,-0.2 -0.792 38.9 -89.3-109.4 150.5 11.4 -29.5 9.1 98 121 A S E - h 0 122B 21 60,-2.8 25,-0.2 -2,-0.3 -1,-0.1 -0.186 52.2 -98.4 -55.5 145.3 8.8 -31.9 7.6 99 122 A E S S+ 0 0 119 23,-2.1 -1,-0.1 22,-0.1 25,-0.1 -0.237 101.1 30.3 -64.1 153.0 10.1 -35.4 6.7 100 123 A G S S+ 0 0 73 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.972 83.6 137.8 57.8 83.4 11.0 -36.0 3.1 101 124 A L - 0 0 42 -4,-0.1 2,-0.8 2,-0.0 -1,-0.2 -0.905 57.0-118.6-160.9 129.7 12.1 -32.6 1.9 102 125 A K - 0 0 66 -2,-0.3 198,-0.9 1,-0.0 2,-0.5 -0.614 35.3-170.8 -75.4 107.3 15.0 -31.5 -0.2 103 126 A L B -K 299 0C 25 -2,-0.8 196,-0.3 196,-0.2 2,-0.2 -0.880 29.4-114.3-104.8 125.6 17.1 -29.2 1.9 104 127 A V >> - 0 0 40 194,-3.9 4,-1.8 -2,-0.5 3,-1.0 -0.383 21.8-147.2 -56.2 120.0 20.0 -27.2 0.4 105 128 A D H 3> S+ 0 0 126 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.781 96.4 64.6 -62.7 -27.8 23.1 -28.8 2.0 106 129 A K H 3> S+ 0 0 109 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.836 105.0 46.9 -64.4 -30.8 24.8 -25.4 1.9 107 130 A F H <> S+ 0 0 7 -3,-1.0 4,-2.7 2,-0.2 5,-0.3 0.977 109.0 50.0 -72.8 -59.0 22.1 -24.2 4.4 108 131 A L H < S+ 0 0 58 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.772 113.7 52.2 -50.2 -25.5 22.3 -27.2 6.7 109 132 A E H >X S+ 0 0 100 -4,-1.5 4,-2.1 -5,-0.2 3,-1.5 0.948 108.6 44.4 -78.2 -51.4 26.1 -26.5 6.6 110 133 A D H 3X>S+ 0 0 27 -4,-2.1 4,-2.4 1,-0.3 5,-1.2 0.895 106.2 61.2 -60.0 -41.5 26.0 -22.7 7.5 111 134 A V H 3<5S+ 0 0 2 -4,-2.7 6,-3.0 3,-0.2 -1,-0.3 0.684 112.1 44.0 -58.4 -14.5 23.5 -23.4 10.3 112 135 A K H <>5S+ 0 0 52 -3,-1.5 4,-0.7 -5,-0.3 -2,-0.2 0.907 118.5 33.4 -96.5 -57.4 26.3 -25.5 11.7 113 136 A K H <5S+ 0 0 111 -4,-2.1 -3,-0.2 2,-0.1 -2,-0.2 0.801 131.2 31.0 -72.8 -30.0 29.6 -23.6 11.4 114 137 A L T <5S+ 0 0 27 -4,-2.4 -3,-0.2 -5,-0.3 -37,-0.1 0.907 131.3 24.7 -95.0 -53.0 28.1 -20.2 11.9 115 138 A Y T 4 - 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