==== 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/HYDROLASE INHIBITOR 05-MAR-03 1OPH . COMPND 2 MOLECULE: ALPHA-1-ANTITRYPSIN PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DEMENTIEV,M.SIMONOVIC,K.VOLZ,P.G.GETTINS . 598 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24463.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 412 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 24.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 49 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 3 0 3 1 1 0 0 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 4 3 4 5 3 3 1 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 1 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 20 A H 0 0 173 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.8 17.3 15.5 15.0 2 21 A P >> - 0 0 78 0, 0.0 4,-0.8 0, 0.0 3,-0.6 -0.266 360.0-119.7 -63.2 144.3 19.1 18.1 17.2 3 22 A T H >>>S+ 0 0 22 1,-0.2 4,-1.6 2,-0.2 3,-1.3 0.865 109.9 64.8 -49.0 -42.7 22.5 19.4 16.3 4 23 A F H 3>5S+ 0 0 61 1,-0.3 4,-1.2 2,-0.2 3,-0.5 0.919 98.4 51.5 -47.2 -56.1 23.9 18.1 19.6 5 24 A N H <45S+ 0 0 106 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.677 109.8 52.2 -59.2 -20.1 23.2 14.4 18.7 6 25 A K H <<5S- 0 0 13 -3,-1.3 -1,-0.2 -4,-0.8 -2,-0.2 0.842 131.3 -9.2 -89.1 -33.4 25.0 14.7 15.4 7 26 A I H X5S+ 0 0 0 -4,-1.6 4,-2.6 -3,-0.5 3,-0.4 0.654 102.3 87.7-139.0 -24.2 28.4 16.2 16.4 8 27 A T H X S+ 0 0 47 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.874 116.7 47.3 -52.4 -33.9 30.0 14.2 21.7 10 29 A N H > S+ 0 0 30 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.888 108.4 51.6 -73.0 -42.9 32.5 14.0 18.8 11 30 A L H X S+ 0 0 0 -4,-2.6 4,-3.6 1,-0.2 -1,-0.2 0.869 108.0 55.6 -62.0 -35.9 33.7 17.6 19.0 12 31 A A H X S+ 0 0 8 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.935 109.0 44.5 -63.0 -47.8 34.3 17.0 22.7 13 32 A E H X S+ 0 0 86 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.893 115.2 49.3 -65.1 -37.0 36.6 14.0 22.1 14 33 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 47,-0.3 5,-0.3 0.971 108.9 52.6 -63.1 -52.5 38.3 16.0 19.3 15 34 A A H X S+ 0 0 0 -4,-3.6 4,-2.6 1,-0.2 -2,-0.2 0.898 111.7 46.5 -47.4 -49.4 38.7 18.9 21.6 16 35 A F H X S+ 0 0 8 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.870 111.0 51.4 -63.9 -40.7 40.4 16.7 24.2 17 36 A S H X S+ 0 0 41 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.932 114.2 42.2 -63.3 -48.1 42.7 15.0 21.8 18 37 A L H X S+ 0 0 2 -4,-2.6 4,-1.9 2,-0.2 5,-0.2 0.940 115.9 50.3 -65.1 -47.2 44.0 18.2 20.3 19 38 A Y H X S+ 0 0 3 -4,-2.6 4,-2.8 -5,-0.3 3,-0.5 0.970 110.7 47.6 -54.9 -59.4 44.3 19.8 23.8 20 39 A R H X S+ 0 0 59 -4,-2.7 4,-1.6 1,-0.3 -1,-0.2 0.777 106.3 59.0 -55.2 -29.6 46.2 16.9 25.3 21 40 A Q H X S+ 0 0 18 -4,-1.5 4,-0.6 -5,-0.2 -1,-0.3 0.954 113.0 38.3 -64.7 -46.5 48.5 16.8 22.4 22 41 A L H >X S+ 0 0 11 -4,-1.9 4,-1.0 -3,-0.5 3,-0.6 0.868 116.2 52.0 -70.5 -38.2 49.5 20.4 23.1 23 42 A A H 3< S+ 0 0 9 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.723 103.9 57.8 -72.7 -21.1 49.5 20.0 26.9 24 43 A H H 3< S+ 0 0 134 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.689 101.8 56.4 -81.7 -17.3 51.7 16.9 26.7 25 44 A Q H << S- 0 0 122 -3,-0.6 2,-0.3 -4,-0.6 -2,-0.2 0.839 125.2 -3.0 -80.6 -34.6 54.4 18.9 24.9 26 45 A S < - 0 0 34 -4,-1.0 -1,-0.3 3,-0.1 3,-0.2 -0.988 44.9-154.5-158.2 146.8 54.7 21.6 27.7 27 46 A N S S+ 0 0 101 -2,-0.3 -4,-0.1 1,-0.1 -1,-0.1 0.396 95.1 55.3-102.0 2.0 53.0 22.4 31.0 28 47 A S S S+ 0 0 75 2,-0.1 2,-0.3 322,-0.0 -1,-0.1 0.184 80.9 101.4-121.3 17.4 53.9 26.1 30.8 29 48 A T - 0 0 59 -3,-0.2 2,-0.2 -7,-0.1 -3,-0.1 -0.778 69.9-119.2-104.1 149.4 52.5 27.3 27.4 30 49 A N - 0 0 30 -2,-0.3 2,-0.4 339,-0.1 339,-0.2 -0.596 32.6-161.1 -79.9 145.5 49.3 29.2 26.9 31 50 A I E +A 368 0A 3 337,-2.4 337,-1.9 -2,-0.2 2,-0.2 -0.985 20.9 158.3-132.9 142.4 46.7 27.4 24.8 32 51 A L E +A 367 0A 1 -2,-0.4 285,-0.3 335,-0.2 2,-0.3 -0.789 14.0 139.1-163.5 117.2 43.7 28.6 22.8 33 52 A F E -A 366 0A 0 333,-1.8 333,-1.9 -2,-0.2 3,-0.1 -0.972 45.4-116.7-153.6 164.1 41.9 27.0 19.9 34 53 A S > - 0 0 0 -2,-0.3 4,-2.5 331,-0.2 5,-0.3 -0.916 14.7-169.7-111.1 110.1 38.5 26.3 18.6 35 54 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.954 93.1 47.7 -58.8 -48.0 37.5 22.6 18.4 36 55 A V H > S+ 0 0 2 327,-1.4 4,-2.9 1,-0.2 5,-0.3 0.956 112.8 46.8 -54.6 -58.2 34.4 23.6 16.4 37 56 A S H > S+ 0 0 1 327,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.870 116.2 43.9 -54.5 -45.3 36.2 26.0 14.0 38 57 A I H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.920 115.8 46.2 -70.8 -43.5 39.0 23.5 13.3 39 58 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 -5,-0.3 5,-0.2 0.895 111.2 52.2 -66.9 -40.6 36.7 20.4 12.9 40 59 A A H X S+ 0 0 1 -4,-2.9 4,-2.3 -5,-0.3 3,-0.2 0.940 107.5 53.7 -60.1 -45.9 34.2 22.3 10.6 41 60 A A H X S+ 0 0 0 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.828 114.3 39.5 -58.4 -38.0 37.1 23.4 8.4 42 61 A F H X S+ 0 0 0 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.680 111.0 56.8 -88.4 -17.0 38.4 19.9 7.8 43 62 A A H < S+ 0 0 0 -4,-1.8 4,-0.4 -3,-0.2 -2,-0.2 0.846 109.8 48.5 -75.7 -35.4 34.9 18.3 7.6 44 63 A M H >< S+ 0 0 0 -4,-2.3 3,-1.3 -5,-0.2 4,-0.3 0.922 110.0 50.8 -67.0 -45.3 34.4 20.8 4.8 45 64 A L H >< S+ 0 0 0 -4,-1.5 3,-2.1 1,-0.3 4,-0.3 0.846 98.8 65.2 -61.7 -36.3 37.7 19.8 3.2 46 65 A S G >< S+ 0 0 0 -4,-1.6 3,-1.0 1,-0.3 -1,-0.3 0.709 85.1 75.6 -61.3 -19.3 36.8 16.1 3.3 47 66 A L G < S+ 0 0 33 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.769 102.2 39.2 -63.0 -25.2 34.0 17.0 0.9 48 67 A G G < S+ 0 0 0 -3,-2.1 253,-2.1 -4,-0.3 254,-0.8 0.356 105.3 86.2-104.7 2.1 36.7 17.2 -1.8 49 68 A A < - 0 0 4 -3,-1.0 2,-0.3 -4,-0.3 250,-0.2 -0.596 55.0-174.8 -99.1 164.4 38.7 14.2 -0.5 50 69 A K >> + 0 0 107 248,-1.4 3,-1.0 -2,-0.2 4,-0.8 -0.947 43.7 14.4-151.0 169.0 38.1 10.5 -1.3 51 70 A G H 3> S- 0 0 48 -2,-0.3 4,-1.9 1,-0.2 3,-0.4 -0.280 124.9 -22.4 62.8-146.7 39.3 7.0 -0.4 52 71 A D H 3> S+ 0 0 105 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.781 135.4 67.4 -67.8 -26.0 41.4 6.7 2.7 53 72 A T H <> S+ 0 0 5 -3,-1.0 4,-1.1 1,-0.2 239,-0.3 0.927 107.0 40.3 -57.5 -45.3 42.3 10.4 2.5 54 73 A H H X S+ 0 0 18 -4,-0.8 4,-1.7 -3,-0.4 3,-0.2 0.924 116.7 47.6 -69.5 -47.8 38.6 11.2 3.2 55 74 A D H X S+ 0 0 62 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.901 108.2 56.2 -61.8 -42.3 38.1 8.5 5.9 56 75 A E H X S+ 0 0 43 -4,-3.2 4,-1.0 2,-0.2 -1,-0.2 0.835 105.7 52.4 -60.1 -35.6 41.3 9.5 7.7 57 76 A I H >X S+ 0 0 0 -4,-1.1 4,-0.9 -3,-0.2 3,-0.6 0.989 114.2 38.9 -64.9 -60.6 40.1 13.1 8.0 58 77 A L H ><>S+ 0 0 0 -4,-1.7 5,-2.0 1,-0.3 3,-0.6 0.858 116.2 51.5 -59.9 -37.3 36.7 12.3 9.6 59 78 A E H ><5S+ 0 0 114 -4,-2.7 3,-0.9 1,-0.2 -1,-0.3 0.766 106.4 57.4 -71.0 -21.8 38.2 9.5 11.7 60 79 A G H <<5S+ 0 0 7 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.697 99.9 56.6 -79.1 -19.7 40.8 12.1 12.8 61 80 A L T <<5S- 0 0 1 -4,-0.9 -47,-0.3 -3,-0.6 -1,-0.2 0.179 125.3-103.3 -94.6 15.7 38.0 14.4 14.0 62 81 A N T < 5S+ 0 0 58 -3,-0.9 2,-0.5 1,-0.2 -3,-0.2 0.781 76.9 140.0 67.9 30.8 36.8 11.6 16.3 63 82 A F < - 0 0 3 -5,-2.0 2,-0.8 -52,-0.0 -1,-0.2 -0.915 47.1-142.6-106.1 125.8 33.8 10.7 14.0 64 83 A N >> - 0 0 65 -2,-0.5 3,-1.5 1,-0.2 4,-1.3 -0.792 6.0-160.6 -91.3 109.2 33.1 7.0 13.6 65 84 A L T 34 S+ 0 0 44 -2,-0.8 5,-0.2 1,-0.3 -1,-0.2 0.631 89.6 58.9 -62.6 -14.9 32.0 6.5 10.0 66 85 A T T 34 S+ 0 0 125 1,-0.1 -1,-0.3 3,-0.1 -2,-0.0 -0.031 110.1 40.9-104.7 29.8 30.4 3.2 10.9 67 86 A E T <4 S+ 0 0 153 -3,-1.5 -2,-0.2 1,-0.3 -1,-0.1 0.437 118.4 30.6-143.9 -24.8 28.0 4.7 13.5 68 87 A I S < S- 0 0 29 -4,-1.3 -1,-0.3 4,-0.0 5,-0.1 -0.974 82.4-111.0-146.9 129.8 26.8 8.0 11.9 69 88 A P >> - 0 0 78 0, 0.0 3,-1.5 0, 0.0 4,-1.4 -0.263 23.9-124.2 -58.5 138.9 26.2 8.9 8.3 70 89 A E H 3> S+ 0 0 74 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.785 111.8 63.2 -53.7 -29.3 28.5 11.5 6.7 71 90 A A H 3> S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.848 99.4 52.4 -66.1 -34.6 25.4 13.5 5.9 72 91 A Q H <> S+ 0 0 60 -3,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.911 107.3 52.7 -66.9 -44.2 24.6 13.9 9.6 73 92 A I H X S+ 0 0 0 -4,-1.4 4,-2.3 1,-0.2 5,-0.2 0.953 113.3 42.1 -56.5 -53.3 28.1 15.3 10.3 74 93 A H H X S+ 0 0 10 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.867 113.3 52.6 -64.5 -36.7 27.8 17.9 7.5 75 94 A E H X S+ 0 0 24 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.863 109.1 52.0 -67.0 -34.6 24.3 18.8 8.5 76 95 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.972 111.3 43.6 -65.2 -55.0 25.4 19.3 12.0 77 96 A F H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.870 112.3 55.7 -58.2 -36.7 28.2 21.6 11.2 78 97 A Q H X S+ 0 0 77 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.927 109.7 45.2 -61.2 -46.8 25.9 23.5 8.8 79 98 A E H X S+ 0 0 63 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.926 117.4 43.6 -63.7 -47.5 23.4 24.1 11.5 80 99 A L H X S+ 0 0 1 -4,-2.6 4,-2.0 2,-0.2 3,-0.2 0.962 115.1 46.4 -64.7 -54.2 26.0 25.2 14.1 81 100 A L H X S+ 0 0 9 -4,-3.1 4,-1.3 1,-0.2 -1,-0.2 0.860 109.9 57.9 -56.5 -34.7 28.0 27.4 11.7 82 101 A R H < S+ 0 0 113 -4,-1.9 4,-0.4 -5,-0.3 3,-0.4 0.929 107.7 45.5 -60.5 -46.6 24.7 28.8 10.6 83 102 A T H >< S+ 0 0 66 -4,-1.8 3,-0.6 1,-0.2 -1,-0.2 0.825 111.2 52.4 -67.4 -33.9 23.8 29.9 14.1 84 103 A L H 3< S+ 0 0 9 -4,-2.0 9,-0.3 1,-0.2 -1,-0.2 0.705 106.8 53.2 -77.0 -19.6 27.2 31.4 14.8 85 104 A N T 3< S+ 0 0 60 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.480 74.3 128.7 -92.8 -3.4 27.1 33.5 11.6 86 105 A Q < - 0 0 70 -3,-0.6 3,-0.3 -4,-0.4 6,-0.2 -0.351 55.2-148.0 -55.7 111.3 23.8 35.1 12.5 87 106 A P S S+ 0 0 109 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.812 92.7 60.0 -51.9 -29.4 24.4 38.8 12.1 88 107 A D S S+ 0 0 158 3,-0.0 2,-0.4 4,-0.0 -2,-0.1 -0.617 74.7 118.5-104.8 73.3 21.9 39.3 15.0 89 108 A S > - 0 0 34 -2,-0.8 3,-0.6 -3,-0.3 139,-0.0 -0.994 59.4-140.2-134.6 139.2 23.3 37.4 17.9 90 109 A Q T 3 S+ 0 0 129 -2,-0.4 84,-0.3 1,-0.2 136,-0.1 0.590 96.9 73.5 -74.0 -9.5 24.3 38.9 21.3 91 110 A L T 3 S- 0 0 8 136,-0.3 81,-0.5 82,-0.1 -1,-0.2 0.880 82.1-155.3 -71.4 -39.7 27.3 36.6 21.3 92 111 A Q < + 0 0 109 -3,-0.6 80,-0.9 1,-0.2 2,-0.4 0.992 33.0 155.7 57.1 64.4 29.2 38.6 18.7 93 112 A L E -H 171 0B 7 -9,-0.3 2,-0.5 78,-0.2 -1,-0.2 -0.990 21.8-170.3-123.3 126.7 31.4 35.6 17.6 94 113 A T E +H 170 0B 69 76,-2.1 76,-2.6 -2,-0.4 2,-0.3 -0.977 10.7 165.6-124.7 128.3 32.9 35.6 14.1 95 114 A T E +H 169 0B 20 -2,-0.5 2,-0.3 74,-0.2 74,-0.2 -0.990 7.0 167.0-138.0 145.9 34.6 32.6 12.5 96 115 A G E -H 168 0B 12 72,-1.7 72,-2.0 -2,-0.3 2,-0.3 -0.964 25.3-124.6-154.1 170.6 35.6 31.9 8.9 97 116 A N E -H 167 0B 8 -2,-0.3 25,-0.5 70,-0.2 2,-0.5 -0.908 9.6-154.8-121.7 149.3 37.5 29.8 6.4 98 117 A G E -Hi 166 122B 0 68,-3.2 68,-2.9 -2,-0.3 2,-0.6 -0.947 9.7-174.3-126.1 109.1 40.1 30.7 3.8 99 118 A L E -Hi 165 123B 0 23,-1.3 25,-2.8 -2,-0.5 2,-0.5 -0.913 7.7-178.7-105.0 114.7 40.5 28.3 0.9 100 119 A F E +Hi 164 124B 3 64,-2.6 64,-2.5 -2,-0.6 2,-0.3 -0.947 3.9 172.7-121.7 116.8 43.3 29.3 -1.4 101 120 A L E -Hi 163 125B 0 23,-2.7 25,-1.9 -2,-0.5 62,-0.2 -0.886 41.8 -92.4-119.4 149.1 44.1 27.3 -4.6 102 121 A S E > - i 0 126B 24 60,-2.3 3,-1.4 -2,-0.3 25,-0.2 -0.349 47.4-109.3 -61.6 133.6 46.6 28.1 -7.3 103 122 A E T 3 S+ 0 0 110 23,-1.5 3,-0.1 1,-0.2 -1,-0.1 -0.295 102.8 44.2 -60.9 148.1 45.0 30.0 -10.2 104 123 A G T 3 S+ 0 0 70 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.224 80.2 126.4 99.9 -15.9 44.7 27.9 -13.4 105 124 A L < - 0 0 29 -3,-1.4 2,-0.8 1,-0.1 -1,-0.3 -0.655 63.0-129.9 -79.9 127.2 43.4 24.9 -11.6 106 125 A K - 0 0 125 -2,-0.4 198,-0.6 -3,-0.1 199,-0.6 -0.688 31.7-150.6 -77.2 111.6 40.1 23.6 -13.0 107 126 A L B -L 303 0C 36 -2,-0.8 2,-0.4 196,-0.2 196,-0.2 -0.596 16.7-108.8 -88.8 147.6 38.0 23.3 -9.8 108 127 A V > - 0 0 24 194,-2.5 4,-1.7 -2,-0.2 5,-0.2 -0.613 22.1-148.2 -74.6 123.3 35.2 20.8 -9.3 109 128 A D H > S+ 0 0 116 -2,-0.4 4,-1.8 1,-0.2 5,-0.2 0.879 95.5 58.4 -59.2 -42.1 31.9 22.7 -9.3 110 129 A K H > S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 105.7 51.3 -55.4 -44.2 30.2 20.3 -6.8 111 130 A F H > S+ 0 0 2 190,-0.4 4,-2.5 1,-0.2 5,-0.2 0.963 109.4 46.5 -58.0 -57.0 33.0 21.1 -4.3 112 131 A L H X S+ 0 0 56 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.777 111.9 54.2 -58.1 -28.3 32.7 24.9 -4.5 113 132 A E H X S+ 0 0 111 -4,-1.8 4,-2.6 -5,-0.2 5,-0.3 0.924 109.8 44.7 -72.5 -46.0 28.9 24.6 -4.2 114 133 A D H X>S+ 0 0 24 -4,-2.2 4,-3.1 1,-0.2 5,-1.0 0.929 110.1 55.0 -63.7 -46.3 29.0 22.5 -1.0 115 134 A V H <5S+ 0 0 2 -4,-2.5 6,-3.0 1,-0.2 4,-0.2 0.832 113.9 42.6 -56.5 -34.0 31.6 24.7 0.6 116 135 A K H <5S+ 0 0 56 -4,-1.1 4,-0.5 4,-0.2 -2,-0.2 0.909 123.2 34.1 -79.8 -45.7 29.3 27.7 -0.0 117 136 A K H <5S+ 0 0 60 -4,-2.6 -2,-0.2 2,-0.1 -3,-0.2 0.908 128.9 32.0 -78.0 -45.7 26.0 26.1 1.0 118 137 A L T <5S+ 0 0 36 -4,-3.1 -3,-0.2 -5,-0.3 -36,-0.1 0.921 134.3 23.5 -81.3 -46.3 27.1 23.8 3.8 119 138 A Y S - 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