==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SERPIN 12-AUG-97 1AS4 . COMPND 2 MOLECULE: ANTICHYMOTRYPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.M.LUKACS,D.W.CHRISTIANSON . 369 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 80.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 28.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 3 0.8 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 . 43 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 24.7 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 1 0 2 0 0 0 2 1 1 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 1 1 1 1 1 1 2 1 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 25 A G > 0 0 84 0, 0.0 4,-1.6 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -95.1 -3.4 23.9 24.6 2 26 A L H > + 0 0 18 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.833 360.0 59.2 -57.6 -36.2 0.3 22.9 24.7 3 27 A A H > S+ 0 0 23 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.931 103.2 51.2 -60.0 -46.3 -0.3 20.4 27.5 4 28 A S H > S+ 0 0 81 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.908 113.5 44.5 -57.6 -46.0 -2.8 18.5 25.5 5 29 A A H X S+ 0 0 8 -4,-1.6 4,-3.1 1,-0.2 -1,-0.2 0.922 111.5 54.2 -66.0 -43.6 -0.4 18.2 22.6 6 30 A N H X S+ 0 0 1 -4,-2.9 4,-3.2 2,-0.2 -2,-0.2 0.897 108.1 47.7 -59.9 -43.3 2.5 17.3 24.9 7 31 A V H X S+ 0 0 5 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.928 114.5 47.2 -64.3 -42.0 0.6 14.4 26.6 8 32 A D H X S+ 0 0 57 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.927 115.5 45.7 -62.3 -46.4 -0.4 13.0 23.1 9 33 A F H X S+ 0 0 0 -4,-3.1 4,-2.9 47,-0.3 5,-0.3 0.908 109.3 56.1 -63.3 -45.0 3.2 13.4 21.9 10 34 A A H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.927 111.6 41.6 -54.2 -51.7 4.6 11.8 25.0 11 35 A F H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.852 113.8 52.2 -68.9 -33.4 2.6 8.7 24.6 12 36 A S H X S+ 0 0 27 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.933 113.1 44.8 -67.0 -44.3 3.1 8.5 20.9 13 37 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.907 110.4 55.8 -65.0 -42.9 6.9 8.8 21.4 14 38 A Y H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.3 5,-0.2 0.939 105.0 51.1 -55.9 -52.7 6.8 6.3 24.2 15 39 A K H X S+ 0 0 63 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.852 110.7 49.6 -57.1 -34.3 5.1 3.6 22.1 16 40 A Q H X S+ 0 0 46 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.901 109.3 50.9 -71.8 -40.9 7.8 4.0 19.4 17 41 A L H X S+ 0 0 8 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.894 110.3 50.2 -63.1 -39.8 10.7 3.8 21.9 18 42 A V H < S+ 0 0 17 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.917 107.0 53.9 -65.5 -42.9 9.2 0.6 23.3 19 43 A L H < S+ 0 0 129 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.874 106.7 53.3 -58.2 -37.8 8.9 -1.0 19.8 20 44 A K H < S+ 0 0 131 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.839 132.3 8.0 -66.9 -36.7 12.6 -0.2 19.2 21 45 A A >< + 0 0 17 -4,-1.4 3,-1.4 -3,-0.3 -1,-0.2 -0.515 66.8 179.2-149.5 78.6 13.7 -2.0 22.4 22 46 A P T 3 S+ 0 0 88 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.536 82.6 47.9 -58.5 -9.7 10.8 -3.9 24.1 23 47 A D T 3 S+ 0 0 105 -5,-0.1 2,-0.1 2,-0.1 -5,-0.1 0.608 95.0 87.5-107.8 -16.6 13.1 -5.2 26.9 24 48 A K S < S- 0 0 98 -3,-1.4 -3,-0.1 -6,-0.2 2,-0.1 -0.416 83.6 -95.4 -89.8 159.8 15.0 -2.1 28.0 25 49 A N - 0 0 7 345,-0.3 2,-0.5 342,-0.2 340,-0.2 -0.404 36.6-143.7 -64.8 144.5 14.2 0.7 30.5 26 50 A V E +A 364 0A 3 338,-2.1 338,-2.4 -2,-0.1 2,-0.4 -0.977 25.9 167.9-115.2 125.7 12.6 3.7 28.9 27 51 A I E +A 363 0A 0 -2,-0.5 2,-0.3 336,-0.2 336,-0.2 -0.941 15.8 129.8-140.7 118.0 13.6 7.1 30.2 28 52 A F E -A 362 0A 0 334,-2.4 334,-2.5 -2,-0.4 3,-0.1 -0.978 47.0-127.1-159.1 171.6 12.7 10.4 28.5 29 53 A S > - 0 0 0 -2,-0.3 4,-1.7 332,-0.2 332,-0.2 -0.972 8.9-165.8-128.8 112.0 11.3 13.9 28.7 30 54 A P H > S+ 0 0 0 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.915 92.6 57.5 -60.4 -40.3 8.6 14.8 26.2 31 55 A L H > S+ 0 0 3 329,-0.5 4,-2.3 328,-0.4 5,-0.2 0.853 104.3 48.2 -59.1 -44.8 9.1 18.4 27.2 32 56 A S H > S+ 0 0 0 328,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.921 116.9 43.3 -63.7 -44.6 12.8 18.5 26.3 33 57 A I H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.955 115.2 47.6 -66.8 -49.6 12.2 16.9 22.9 34 58 A S H X S+ 0 0 3 -4,-3.4 4,-2.6 1,-0.2 5,-0.2 0.911 112.3 50.9 -57.4 -46.3 9.2 19.0 22.1 35 59 A T H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.955 110.1 47.7 -59.0 -51.2 11.0 22.2 23.1 36 60 A A H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.885 115.6 45.7 -58.1 -39.7 14.1 21.5 20.9 37 61 A L H X S+ 0 0 4 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.848 112.5 48.9 -73.3 -36.6 11.9 20.6 17.9 38 62 A A H X S+ 0 0 0 -4,-2.6 4,-0.5 2,-0.2 -2,-0.2 0.887 110.5 52.8 -68.9 -37.4 9.6 23.7 18.4 39 63 A F H >< S+ 0 0 0 -4,-2.7 3,-1.5 -5,-0.2 4,-0.4 0.955 110.8 47.0 -59.5 -51.0 12.8 25.8 18.6 40 64 A L H >< S+ 0 0 5 -4,-2.2 3,-1.5 1,-0.3 -2,-0.2 0.857 103.7 61.6 -59.4 -38.3 14.0 24.2 15.4 41 65 A S H >< S+ 0 0 0 -4,-2.1 3,-0.7 1,-0.3 -1,-0.3 0.619 85.1 78.7 -66.4 -12.1 10.6 24.8 13.7 42 66 A L T << S+ 0 0 15 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.874 102.7 36.0 -63.2 -34.9 11.2 28.6 14.3 43 67 A G T < S+ 0 0 0 -3,-1.5 255,-1.8 -4,-0.4 256,-0.5 0.331 99.3 105.1-101.8 9.9 13.5 28.5 11.3 44 68 A A < - 0 0 1 -3,-0.7 2,-0.3 -4,-0.2 252,-0.2 -0.614 48.8-162.9 -93.8 151.7 11.5 26.0 9.2 45 69 A H >> - 0 0 75 250,-2.5 3,-1.1 -2,-0.2 4,-1.0 -0.901 46.4 -22.1-131.0 156.1 9.3 26.7 6.1 46 70 A N H 3> S- 0 0 114 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 -0.152 125.3 -1.5 52.7-128.3 6.5 25.0 4.2 47 71 A T H 3> S+ 0 0 67 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.842 131.8 58.5 -63.6 -35.9 6.4 21.1 4.4 48 72 A T H <> S+ 0 0 0 -3,-1.1 4,-1.7 2,-0.2 241,-0.2 0.963 112.5 41.3 -57.6 -49.1 9.4 20.9 6.7 49 73 A L H X S+ 0 0 21 -4,-1.0 4,-2.2 246,-0.2 5,-0.3 0.956 112.9 52.6 -61.3 -55.5 7.6 23.2 9.2 50 74 A T H X S+ 0 0 60 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.884 108.8 50.9 -48.8 -47.8 4.1 21.5 8.8 51 75 A E H X S+ 0 0 42 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.892 109.4 49.9 -60.8 -43.5 5.6 18.1 9.5 52 76 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 -3,-0.3 -2,-0.2 0.980 114.2 43.2 -61.0 -54.9 7.4 19.2 12.7 53 77 A L H <>S+ 0 0 5 -4,-2.2 5,-1.9 1,-0.2 -2,-0.2 0.902 117.5 46.2 -58.9 -43.3 4.3 20.9 14.2 54 78 A K H ><5S+ 0 0 133 -4,-2.7 3,-1.5 -5,-0.3 -1,-0.2 0.881 111.1 53.5 -66.7 -35.5 2.0 18.0 13.1 55 79 A G H 3<5S+ 0 0 2 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.850 101.3 58.7 -66.9 -33.7 4.6 15.5 14.5 56 80 A L T 3<5S- 0 0 1 -4,-2.3 -47,-0.3 -5,-0.2 -1,-0.3 0.355 121.8-112.5 -76.5 6.5 4.5 17.4 17.8 57 81 A K T < 5 + 0 0 83 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.720 63.5 152.8 68.5 29.1 0.8 16.5 17.8 58 82 A F < - 0 0 17 -5,-1.9 2,-1.3 1,-0.0 -1,-0.2 -0.696 48.2-128.9 -87.9 137.0 -0.5 20.0 17.4 59 83 A N >> - 0 0 92 -2,-0.3 4,-1.6 1,-0.2 3,-1.4 -0.740 20.9-165.9 -87.0 95.6 -3.9 20.3 15.7 60 84 A L T 34 S+ 0 0 65 -2,-1.3 -1,-0.2 1,-0.3 5,-0.1 0.522 85.5 58.3 -59.7 -8.9 -3.0 22.9 13.1 61 85 A T T 34 S+ 0 0 122 1,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.772 115.2 34.6 -89.3 -30.6 -6.7 23.5 12.4 62 86 A E T <4 S+ 0 0 140 -3,-1.4 2,-0.3 1,-0.1 -2,-0.2 0.543 125.7 34.8 -99.7 -12.4 -7.4 24.5 16.0 63 87 A T S < S- 0 0 30 -4,-1.6 2,-0.3 -62,-0.0 -1,-0.1 -0.993 70.7-138.9-143.8 148.6 -4.1 26.2 16.8 64 88 A S >> - 0 0 51 -2,-0.3 4,-2.4 1,-0.1 3,-0.6 -0.788 29.9-109.9-108.7 157.0 -1.6 28.4 14.8 65 89 A E H 3> S+ 0 0 72 -2,-0.3 4,-2.0 1,-0.3 5,-0.2 0.780 119.3 56.0 -49.8 -34.5 2.2 28.5 14.7 66 90 A A H 3> S+ 0 0 69 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.932 107.9 46.1 -65.8 -46.9 2.1 31.8 16.5 67 91 A E H <> S+ 0 0 104 -3,-0.6 4,-2.5 1,-0.2 -2,-0.2 0.928 109.7 56.8 -60.9 -45.5 0.0 30.4 19.4 68 92 A I H X S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.922 108.0 44.5 -53.0 -53.1 2.4 27.4 19.6 69 93 A H H X S+ 0 0 9 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.824 111.7 54.7 -64.6 -31.1 5.6 29.4 20.1 70 94 A Q H X S+ 0 0 72 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.911 105.1 53.0 -67.4 -42.4 3.8 31.6 22.6 71 95 A S H X S+ 0 0 41 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.936 109.4 49.2 -58.1 -45.0 2.8 28.6 24.6 72 96 A F H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.829 109.3 52.8 -64.6 -31.9 6.5 27.5 24.7 73 97 A Q H X S+ 0 0 47 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.955 112.6 42.7 -68.0 -49.8 7.6 31.0 25.8 74 98 A H H X S+ 0 0 104 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.904 111.8 56.2 -62.4 -40.1 5.2 31.0 28.7 75 99 A L H X S+ 0 0 25 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.924 109.3 45.8 -57.6 -47.0 6.1 27.4 29.5 76 100 A L H X S+ 0 0 16 -4,-2.1 4,-1.5 37,-0.2 -1,-0.2 0.895 112.0 51.0 -64.1 -42.6 9.7 28.4 29.8 77 101 A R H < S+ 0 0 213 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.925 115.3 43.7 -61.3 -43.9 9.0 31.4 31.9 78 102 A T H < S+ 0 0 108 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.956 109.4 53.1 -66.9 -56.3 6.9 29.3 34.3 79 103 A L H < S+ 0 0 11 -4,-2.7 2,-1.7 -5,-0.2 -1,-0.2 0.866 82.7 90.5 -49.3 -51.4 9.1 26.2 34.7 80 104 A N < + 0 0 82 -4,-1.5 2,-0.3 -5,-0.2 9,-0.2 -0.304 51.5 123.8 -57.3 86.0 12.3 28.1 35.7 81 105 A Q E +I 88 0B 92 -2,-1.7 2,-0.6 7,-1.6 7,-0.5 -0.791 24.1 164.9-148.5 91.9 11.8 28.1 39.5 82 106 A S E +I 87 0B 49 5,-0.3 5,-0.3 -2,-0.3 3,-0.1 -0.802 53.9 68.7-113.8 87.3 14.7 26.5 41.4 83 107 A S + 0 0 78 3,-1.6 2,-3.0 -2,-0.6 4,-0.1 0.223 62.1 80.2-155.8 -72.1 14.2 27.5 45.0 84 108 A D S S- 0 0 105 1,-0.2 2,-0.1 2,-0.1 3,-0.1 -0.241 121.2 -72.6 -57.9 66.4 11.3 26.3 47.2 85 109 A E S S+ 0 0 113 -2,-3.0 2,-0.5 1,-0.1 -1,-0.2 0.218 124.2 87.8 62.0 -17.8 12.8 22.9 48.1 86 110 A L - 0 0 9 82,-0.2 -3,-1.6 -2,-0.1 2,-0.6 -0.950 65.1-160.3-113.7 124.8 12.1 22.0 44.5 87 111 A Q E +IJ 82 167B 61 80,-3.2 80,-2.2 -2,-0.5 2,-0.4 -0.951 18.8 164.2-109.1 118.6 14.7 22.8 41.8 88 112 A L E +IJ 81 166B 14 -2,-0.6 -7,-1.6 -7,-0.5 2,-0.3 -0.976 5.0 161.3-137.8 119.1 13.5 22.9 38.2 89 113 A S E - J 0 165B 9 76,-2.3 76,-2.8 -2,-0.4 2,-0.3 -0.987 13.3-178.5-139.9 151.0 15.4 24.5 35.4 90 114 A M E - J 0 164B 5 -2,-0.3 2,-0.3 74,-0.2 74,-0.2 -0.983 8.4-176.5-147.8 135.0 15.4 24.3 31.6 91 115 A G E - J 0 163B 13 72,-1.9 72,-1.7 -2,-0.3 2,-0.4 -0.966 11.6-153.9-137.3 152.0 17.7 26.1 29.2 92 116 A N E + J 0 162B 3 23,-0.4 25,-1.6 -2,-0.3 2,-0.3 -0.966 18.0 170.2-124.4 143.1 18.0 26.4 25.4 93 117 A A E -kJ 117 161B 0 68,-2.2 68,-2.8 -2,-0.4 2,-0.4 -0.993 21.1-152.7-151.4 150.7 21.1 27.2 23.4 94 118 A M E -kJ 118 160B 0 23,-1.7 25,-2.7 -2,-0.3 2,-0.7 -0.999 6.8-158.3-129.0 124.5 22.3 27.2 19.8 95 119 A F E -kJ 119 159B 1 64,-2.4 64,-1.9 -2,-0.4 2,-0.4 -0.954 21.3-173.4-103.4 109.1 25.9 26.7 18.9 96 120 A V E -kJ 120 158B 9 23,-2.5 25,-3.3 -2,-0.7 62,-0.2 -0.879 29.8 -99.7-109.2 143.3 26.4 28.2 15.5 97 121 A K E > -k 121 0B 46 60,-2.7 3,-1.9 -2,-0.4 25,-0.2 -0.259 50.8 -93.9 -58.8 139.9 29.6 28.1 13.3 98 122 A E T 3 S+ 0 0 93 23,-1.6 -1,-0.1 1,-0.3 3,-0.1 -0.340 108.9 11.4 -57.6 131.1 31.7 31.2 13.4 99 123 A Q T 3 S+ 0 0 191 1,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.525 86.5 139.1 78.0 7.2 30.8 33.6 10.6 100 124 A L < - 0 0 43 -3,-1.9 2,-0.5 57,-0.1 -1,-0.3 -0.745 53.1-128.7 -82.9 126.5 27.6 31.8 9.6 101 125 A S - 0 0 98 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.0 -0.672 26.5-171.6 -82.7 123.3 25.0 34.5 8.8 102 126 A L - 0 0 36 -2,-0.5 198,-0.3 199,-0.1 197,-0.1 -0.877 32.1-101.9-112.5 144.8 21.6 34.1 10.6 103 127 A L > - 0 0 72 196,-2.4 4,-1.9 -2,-0.4 5,-0.2 -0.372 26.1-131.5 -62.7 140.1 18.5 36.1 9.9 104 128 A D H > S+ 0 0 130 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.908 106.3 57.8 -60.6 -40.6 18.0 38.7 12.6 105 129 A R H > S+ 0 0 168 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.895 106.0 48.9 -57.5 -43.2 14.4 37.7 12.9 106 130 A F H > S+ 0 0 5 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.970 112.0 47.7 -60.8 -53.8 15.4 34.1 13.8 107 131 A T H X S+ 0 0 41 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.880 115.3 45.7 -55.0 -42.7 17.9 35.2 16.4 108 132 A E H X S+ 0 0 124 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.943 113.0 48.2 -67.3 -50.7 15.4 37.6 18.0 109 133 A D H X>S+ 0 0 19 -4,-2.8 4,-2.9 -5,-0.2 5,-0.7 0.892 111.3 53.4 -56.1 -40.7 12.5 35.1 18.0 110 134 A A H X5S+ 0 0 0 -4,-2.8 6,-2.4 -5,-0.2 4,-1.3 0.897 111.8 44.1 -62.2 -43.5 14.9 32.5 19.5 111 135 A K H X5S+ 0 0 138 -4,-1.9 4,-0.6 4,-0.3 -2,-0.2 0.916 122.1 35.5 -70.3 -44.4 15.9 34.8 22.3 112 136 A R H <5S+ 0 0 136 -4,-2.8 -2,-0.2 2,-0.2 -3,-0.2 0.845 128.2 33.2 -81.8 -33.6 12.5 36.1 23.2 113 137 A L H <5S+ 0 0 8 -4,-2.9 -37,-0.2 -5,-0.3 -3,-0.2 0.833 136.5 20.9 -90.2 -36.2 10.5 32.9 22.6 114 138 A Y H < - 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