==== 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 PROTEASE INHIBITOR 22-APR-08 3CWL . COMPND 2 MOLECULE: ALPHA-1-ANTITRYPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.J.MORTON,G.HANSEN,S.C.FEIL,J.J.ADAMS,M.W.PARKER . 372 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17265.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 73.1 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 . 76 20.4 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 . 46 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 0 2 0 1 1 2 0 0 0 2 0 0 1 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 1 2 3 1 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 23 A F 0 0 140 0, 0.0 357,-0.2 0, 0.0 356,-0.2 0.000 360.0 360.0 360.0 151.8 -11.9 22.3 81.6 2 24 A N - 0 0 37 355,-1.1 3,-0.5 1,-0.1 71,-0.1 -0.210 360.0-107.9 -67.5 164.5 -11.3 20.5 84.9 3 25 A K S S+ 0 0 102 1,-0.2 4,-0.2 2,-0.1 -1,-0.1 0.719 119.1 45.4 -70.6 -25.3 -9.9 22.2 88.0 4 26 A I S > S+ 0 0 0 1,-0.1 4,-2.3 65,-0.1 3,-0.4 0.557 87.0 94.5 -93.3 -8.8 -6.4 20.6 87.7 5 27 A T H > S+ 0 0 0 -3,-0.5 4,-2.4 1,-0.2 5,-0.2 0.845 81.9 52.1 -50.2 -44.9 -6.1 21.2 83.9 6 28 A P H > S+ 0 0 49 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.900 110.6 48.1 -63.1 -39.7 -4.2 24.5 84.3 7 29 A N H > S+ 0 0 33 -3,-0.4 4,-2.3 -4,-0.2 -2,-0.2 0.897 110.5 52.0 -64.1 -41.6 -1.6 22.8 86.6 8 30 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.914 110.0 49.0 -57.4 -46.2 -1.3 19.9 84.1 9 31 A A H X S+ 0 0 5 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.902 111.4 48.5 -62.3 -43.7 -0.6 22.5 81.3 10 32 A E H X S+ 0 0 83 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.865 111.3 51.5 -65.0 -34.5 2.0 24.3 83.4 11 33 A F H X S+ 0 0 1 -4,-2.3 4,-2.9 47,-0.3 5,-0.3 0.945 107.4 52.5 -63.5 -50.0 3.6 20.8 84.2 12 34 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.903 112.5 45.5 -47.1 -51.5 3.6 20.0 80.5 13 35 A F H X S+ 0 0 4 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.910 112.5 50.2 -63.1 -44.4 5.5 23.3 79.8 14 36 A S H X S+ 0 0 37 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.896 116.3 40.8 -63.7 -42.7 7.9 22.9 82.6 15 37 A L H X S+ 0 0 3 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.913 116.7 49.6 -72.9 -41.9 8.9 19.3 81.6 16 38 A Y H X S+ 0 0 2 -4,-2.7 4,-2.6 -5,-0.3 5,-0.2 0.951 111.9 48.0 -58.7 -52.7 8.9 20.2 77.9 17 39 A R H X S+ 0 0 79 -4,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.852 111.2 51.3 -56.6 -40.1 11.1 23.3 78.6 18 40 A Q H X S+ 0 0 34 -4,-1.7 4,-2.0 -5,-0.2 3,-0.3 0.957 112.9 45.5 -58.0 -52.9 13.5 21.1 80.7 19 41 A L H X S+ 0 0 7 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.822 112.3 51.2 -60.5 -36.3 13.7 18.6 77.9 20 42 A A H < S+ 0 0 6 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.793 110.2 49.2 -71.8 -31.5 14.2 21.3 75.3 21 43 A H H < S+ 0 0 161 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.843 105.0 59.1 -73.7 -35.7 17.0 22.8 77.4 22 44 A Q H < S- 0 0 97 -4,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.809 127.4 -8.2 -65.2 -34.4 18.6 19.4 77.7 23 45 A S < - 0 0 42 -4,-1.1 -1,-0.3 -5,-0.1 3,-0.1 -0.905 43.9-167.6-163.5 144.0 19.0 19.1 73.9 24 46 A N S S+ 0 0 101 -2,-0.3 -4,-0.1 -3,-0.2 -3,-0.1 0.453 88.6 61.0-104.0 -6.0 17.8 20.9 70.8 25 47 A S S S+ 0 0 96 2,-0.1 2,-0.4 -5,-0.0 -1,-0.1 0.289 90.1 78.5-109.8 6.9 18.8 18.2 68.3 26 48 A T S S- 0 0 62 -3,-0.1 2,-0.1 -6,-0.1 -3,-0.1 -0.907 82.3-109.2-114.9 145.4 16.5 15.4 69.5 27 49 A N - 0 0 12 -2,-0.4 2,-0.4 341,-0.2 339,-0.2 -0.449 32.0-148.4 -60.0 141.0 12.8 14.7 69.1 28 50 A I E +A 365 0A 2 337,-1.8 337,-2.3 -2,-0.1 2,-0.3 -0.971 26.7 157.9-115.7 130.3 10.7 15.2 72.2 29 51 A F E +A 364 0A 2 -2,-0.4 285,-0.3 335,-0.2 2,-0.3 -0.832 12.0 138.2-154.4 118.3 7.6 13.2 72.9 30 52 A F E -A 363 0A 0 333,-2.0 333,-2.2 -2,-0.3 244,-0.0 -0.970 46.5-114.7-151.4 162.4 6.0 12.6 76.4 31 53 A S > - 0 0 0 -2,-0.3 4,-2.1 331,-0.2 5,-0.2 -0.915 17.0-173.5-107.1 111.7 2.7 12.4 78.1 32 54 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.885 92.4 48.2 -63.8 -41.5 2.1 15.2 80.8 33 55 A V H > S+ 0 0 6 327,-1.0 4,-3.1 328,-0.2 5,-0.2 0.957 112.8 48.6 -61.7 -51.5 -1.2 13.5 81.9 34 56 A S H > S+ 0 0 6 327,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.867 116.3 40.4 -55.4 -51.7 0.5 10.0 82.0 35 57 A I H X S+ 0 0 1 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.851 117.7 48.1 -69.2 -40.1 3.5 11.1 84.1 36 58 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.2 3,-0.3 0.950 111.0 50.3 -68.9 -48.5 1.5 13.4 86.4 37 59 A T H X S+ 0 0 6 -4,-3.1 4,-1.4 -5,-0.2 -1,-0.2 0.827 109.3 52.6 -55.5 -36.9 -1.2 10.8 87.0 38 60 A A H X S+ 0 0 0 -4,-1.3 4,-1.8 -5,-0.2 -1,-0.2 0.853 114.4 41.3 -70.3 -35.6 1.5 8.2 87.9 39 61 A F H X S+ 0 0 0 -4,-1.5 4,-2.0 -3,-0.3 -2,-0.2 0.741 109.9 56.8 -88.1 -24.2 3.1 10.5 90.5 40 62 A A H < S+ 0 0 0 -4,-2.8 4,-0.5 2,-0.2 -2,-0.2 0.854 111.5 46.2 -61.8 -37.5 -0.3 11.7 91.8 41 63 A M H >< S+ 0 0 1 -4,-1.4 3,-1.1 -5,-0.2 4,-0.3 0.913 111.4 49.6 -74.4 -44.2 -0.9 8.0 92.5 42 64 A L H >< S+ 0 0 0 -4,-1.8 3,-2.1 1,-0.2 -2,-0.2 0.887 100.6 66.0 -58.3 -42.0 2.5 7.5 94.0 43 65 A S G >< S+ 0 0 0 -4,-2.0 3,-1.4 1,-0.3 -1,-0.2 0.708 87.4 69.4 -55.9 -23.8 2.0 10.5 96.3 44 66 A L G < S+ 0 0 55 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.755 98.4 50.0 -65.6 -27.5 -0.9 8.6 98.0 45 67 A G G < S+ 0 0 0 -3,-2.1 253,-1.4 -4,-0.3 254,-0.7 0.114 106.3 76.4 -94.9 18.9 1.7 6.3 99.5 46 68 A T < - 0 0 7 -3,-1.4 2,-0.3 252,-0.2 250,-0.2 -0.805 59.9-157.5-125.1 164.8 3.8 9.2 100.8 47 69 A K >> - 0 0 109 248,-1.1 4,-1.1 -2,-0.3 3,-1.0 -0.957 49.3 -18.3-137.1 159.0 3.7 11.8 103.6 48 70 A A H 3> S+ 0 0 62 -2,-0.3 4,-3.3 1,-0.2 5,-0.3 -0.080 124.2 1.4 55.9-135.4 5.0 15.3 104.4 49 71 A D H 3> S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.854 135.0 53.6 -56.8 -38.1 8.0 16.7 102.4 50 72 A T H <> S+ 0 0 3 -3,-1.0 4,-1.0 2,-0.2 239,-0.3 0.943 115.4 40.2 -58.8 -49.5 8.1 13.5 100.3 51 73 A H H X S+ 0 0 13 -4,-1.1 4,-1.5 1,-0.2 3,-0.4 0.903 115.4 49.9 -63.8 -48.3 4.4 14.0 99.4 52 74 A D H X S+ 0 0 61 -4,-3.3 4,-2.5 1,-0.2 5,-0.3 0.857 104.4 58.8 -66.7 -37.3 4.5 17.8 99.0 53 75 A E H X S+ 0 0 55 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.853 105.0 50.8 -57.3 -39.2 7.5 17.7 96.7 54 76 A I H X S+ 0 0 0 -4,-1.0 4,-0.6 -3,-0.4 -1,-0.2 0.931 114.5 40.9 -67.9 -46.4 5.7 15.5 94.2 55 77 A L H <>S+ 0 0 0 -4,-1.5 5,-2.2 2,-0.2 -2,-0.2 0.850 117.9 46.9 -75.1 -35.4 2.6 17.6 94.0 56 78 A E H ><5S+ 0 0 88 -4,-2.5 3,-1.5 3,-0.2 -1,-0.2 0.842 109.7 55.4 -68.5 -36.8 4.6 20.9 93.9 57 79 A G H 3<5S+ 0 0 6 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.643 104.1 54.4 -68.2 -18.5 6.8 19.2 91.3 58 80 A L T 3<5S- 0 0 1 -4,-0.6 -47,-0.3 -3,-0.1 -1,-0.3 0.134 129.5-100.3 -97.6 15.7 3.6 18.6 89.3 59 81 A N T < 5S+ 0 0 48 -3,-1.5 2,-0.5 1,-0.3 -3,-0.2 0.805 75.9 140.6 72.2 34.3 2.9 22.4 89.5 60 82 A F < - 0 0 2 -5,-2.2 2,-0.9 -6,-0.1 -1,-0.3 -0.929 46.5-143.7-102.3 130.1 0.3 22.4 92.3 61 83 A N >> - 0 0 59 -2,-0.5 4,-2.1 1,-0.1 3,-2.1 -0.836 12.4-162.6 -89.6 104.6 0.6 25.2 94.9 62 84 A L T 34 S+ 0 0 37 -2,-0.9 5,-0.1 1,-0.3 -1,-0.1 0.423 86.3 61.2 -76.0 -0.7 -0.4 23.3 98.1 63 85 A T T 34 S+ 0 0 125 3,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.310 116.6 34.7 -95.3 4.0 -1.1 26.5 100.0 64 86 A E T <4 S+ 0 0 155 -3,-2.1 -2,-0.2 1,-0.3 -4,-0.0 0.713 113.4 47.3-125.4 -49.7 -3.8 27.2 97.4 65 87 A I S < S- 0 0 15 -4,-2.1 -1,-0.3 2,-0.0 2,-0.1 -0.919 79.5-123.3-109.4 125.3 -5.5 24.0 96.2 66 88 A P >> - 0 0 73 0, 0.0 4,-1.3 0, 0.0 3,-1.2 -0.403 21.5-122.5 -64.0 137.3 -6.7 21.3 98.6 67 89 A E H 3> S+ 0 0 93 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.787 109.8 59.1 -52.7 -37.0 -5.3 17.8 98.1 68 90 A A H 3> S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.848 103.0 52.9 -60.3 -38.4 -8.7 16.2 97.7 69 91 A Q H <> S+ 0 0 74 -3,-1.2 4,-1.0 1,-0.2 -1,-0.2 0.861 105.9 54.6 -66.5 -37.7 -9.4 18.5 94.7 70 92 A I H X S+ 0 0 0 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.939 112.2 43.1 -57.7 -48.7 -6.1 17.4 93.1 71 93 A H H X S+ 0 0 22 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.898 111.3 49.4 -73.8 -43.4 -7.1 13.7 93.4 72 94 A E H X S+ 0 0 96 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.723 109.9 58.1 -66.7 -18.8 -10.7 13.9 92.2 73 95 A G H X S+ 0 0 2 -4,-1.0 4,-2.0 -5,-0.2 -2,-0.2 0.932 109.4 40.1 -69.9 -51.4 -9.3 15.9 89.3 74 96 A F H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.890 116.4 53.7 -63.3 -40.1 -7.0 13.0 88.3 75 97 A Q H X S+ 0 0 22 -4,-3.0 4,-0.6 2,-0.2 -2,-0.2 0.939 109.3 45.9 -53.5 -57.1 -9.9 10.6 89.0 76 98 A E H >X S+ 0 0 97 -4,-2.3 4,-1.6 1,-0.2 3,-0.6 0.862 113.9 49.8 -57.1 -41.1 -12.3 12.5 86.7 77 99 A L H 3X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.853 108.7 52.2 -66.8 -36.6 -9.6 12.7 84.1 78 100 A L H 3X S+ 0 0 15 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.544 107.5 55.7 -75.4 -7.4 -9.0 8.9 84.4 79 101 A R H << S+ 0 0 119 -4,-0.6 -2,-0.2 -3,-0.6 -1,-0.2 0.843 109.0 42.1 -88.9 -41.5 -12.8 8.5 84.0 80 102 A T H >< S+ 0 0 31 -4,-1.6 3,-0.6 1,-0.2 -2,-0.2 0.779 115.8 51.4 -76.3 -26.8 -13.1 10.3 80.6 81 103 A L H 3< S+ 0 0 14 -4,-1.5 2,-0.5 1,-0.2 -1,-0.2 0.868 109.7 49.7 -75.8 -39.0 -9.8 8.6 79.4 82 104 A N T 3< S+ 0 0 75 -4,-0.7 -1,-0.2 -5,-0.1 -2,-0.1 -0.406 77.4 152.9 -99.4 53.0 -11.0 5.1 80.3 83 105 A Q X - 0 0 102 -3,-0.6 3,-0.6 -2,-0.5 4,-0.2 -0.537 47.9-135.5 -71.9 146.3 -14.4 5.2 78.6 84 106 A P T 3 S+ 0 0 122 0, 0.0 2,-0.9 0, 0.0 3,-0.3 0.958 108.8 35.6 -63.1 -51.5 -15.8 1.9 77.5 85 107 A D T 3 S+ 0 0 134 1,-0.2 139,-0.1 -3,-0.1 -3,-0.0 -0.600 81.3 134.5-101.5 68.9 -16.9 3.4 74.2 86 108 A S < - 0 0 29 -2,-0.9 -1,-0.2 -3,-0.6 3,-0.1 0.960 39.8-164.2 -78.4 -54.8 -13.9 5.8 73.9 87 109 A Q + 0 0 118 1,-0.3 2,-0.4 -3,-0.3 84,-0.1 0.046 52.9 121.7 80.4 -19.6 -13.0 5.2 70.2 88 110 A L - 0 0 19 1,-0.1 2,-2.0 -7,-0.1 -1,-0.3 -0.625 67.3-135.5 -75.9 124.0 -9.7 6.9 71.2 89 111 A Q + 0 0 74 -2,-0.4 80,-1.2 134,-0.3 2,-0.5 -0.492 51.8 143.3 -85.1 72.8 -6.8 4.6 70.4 90 112 A L E -G 168 0B 27 -2,-2.0 2,-0.7 78,-0.2 78,-0.2 -0.881 28.6-175.4-126.7 100.4 -4.9 5.1 73.7 91 113 A T E +G 167 0B 43 76,-2.1 76,-2.7 -2,-0.5 2,-0.4 -0.843 19.7 165.7 -96.8 112.9 -3.1 2.3 75.4 92 114 A T E +G 166 0B 51 -2,-0.7 2,-0.3 74,-0.2 74,-0.2 -0.984 7.7 173.1-135.2 140.4 -1.7 3.5 78.8 93 115 A G E -G 165 0B 6 72,-2.1 72,-2.6 -2,-0.4 2,-0.5 -1.000 22.5-154.4-152.5 146.0 -0.3 1.7 81.8 94 116 A N E -G 164 0B 12 23,-0.3 25,-2.7 -2,-0.3 2,-0.6 -0.982 15.4-166.2-118.7 118.1 1.4 2.1 85.2 95 117 A G E -Gh 163 119B 0 68,-3.4 68,-2.6 -2,-0.5 2,-0.5 -0.919 2.3-166.9-110.9 112.8 3.5 -0.7 86.6 96 118 A L E -Gh 162 120B 0 23,-3.3 25,-2.0 -2,-0.6 2,-0.5 -0.874 7.9-172.2 -94.3 123.8 4.5 -0.6 90.2 97 119 A F E +Gh 161 121B 2 64,-2.9 64,-3.0 -2,-0.5 2,-0.3 -0.929 7.0 176.8-125.5 104.6 7.2 -3.2 90.9 98 120 A L E -Gh 160 122B 0 23,-2.9 25,-2.4 -2,-0.5 62,-0.2 -0.846 36.5 -97.9-111.3 146.2 8.2 -3.7 94.6 99 121 A S E > - h 0 123B 31 60,-2.8 3,-1.0 -2,-0.3 25,-0.2 -0.252 42.4-112.6 -56.4 139.1 10.6 -6.2 96.1 100 122 A E T 3 S+ 0 0 109 23,-1.9 25,-0.1 1,-0.2 3,-0.1 -0.481 100.0 47.8 -70.9 148.3 9.0 -9.3 97.5 101 123 A G T 3 S+ 0 0 86 1,-0.5 2,-0.4 -2,-0.1 -1,-0.2 0.100 79.3 116.4 102.8 -23.8 9.2 -9.6 101.3 102 124 A L < - 0 0 33 -3,-1.0 2,-1.0 1,-0.0 -1,-0.5 -0.660 69.7-129.6 -70.6 130.5 8.0 -6.0 101.9 103 125 A K - 0 0 172 -2,-0.4 198,-0.6 -3,-0.1 199,-0.3 -0.784 31.1-149.9 -84.0 105.2 4.7 -6.1 103.8 104 126 A L B -K 300 0C 25 -2,-1.0 2,-0.3 196,-0.2 196,-0.2 -0.551 15.3-111.3 -83.7 138.8 2.6 -3.8 101.7 105 127 A V > - 0 0 27 194,-2.5 4,-1.4 -2,-0.2 3,-0.4 -0.531 22.1-144.1 -65.4 124.9 -0.2 -1.6 103.0 106 128 A D H > S+ 0 0 129 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.901 95.8 57.3 -56.5 -47.0 -3.5 -2.9 101.6 107 129 A K H > S+ 0 0 121 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.809 103.5 54.0 -61.0 -33.0 -5.1 0.5 101.2 108 130 A F H > S+ 0 0 7 -3,-0.4 4,-2.7 190,-0.3 -1,-0.2 0.918 112.1 42.7 -65.4 -46.0 -2.3 1.7 98.9 109 131 A L H X S+ 0 0 30 -4,-1.4 4,-1.8 2,-0.2 5,-0.3 0.809 116.0 51.0 -67.7 -32.3 -2.7 -1.3 96.6 110 132 A E H X S+ 0 0 117 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.864 113.1 44.4 -70.0 -40.9 -6.5 -0.8 96.9 111 133 A D H <>S+ 0 0 22 -4,-2.6 5,-1.0 -5,-0.2 4,-0.3 0.907 112.0 53.6 -67.8 -45.8 -6.1 3.0 96.0 112 134 A V H >X5S+ 0 0 0 -4,-2.7 6,-1.9 3,-0.2 4,-1.1 0.948 119.7 30.8 -53.6 -56.3 -3.7 2.3 93.2 113 135 A K H 3X5S+ 0 0 105 -4,-1.8 4,-1.4 4,-0.3 2,-0.5 0.992 124.8 39.8 -71.3 -63.6 -6.0 -0.2 91.4 114 136 A K H 3<5S+ 0 0 186 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 -0.067 130.3 25.8 -89.4 37.1 -9.5 0.9 92.2 115 137 A L H <45S+ 0 0 60 -3,-0.5 -3,-0.2 -2,-0.5 -1,-0.2 0.268 134.0 26.5-152.4 -39.0 -8.8 4.7 91.9 116 138 A Y H < - 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