==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 19-SEP-02 1IZ2 . COMPND 2 MOLECULE: ALPHA1-ANTITRYPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.IM,M.-S.WOO,K.Y.HWANG,M.-H.YU . 371 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16508.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 24.8 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 . 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 . 35 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 0 2 0 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 0 0 1 3 3 1 1 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 1 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 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 0 126 0, 0.0 2,-0.2 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0 98.8 -59.1 100.4 66.6 2 25 A K + 0 0 89 66,-0.1 2,-1.0 70,-0.1 74,-0.0 -0.615 360.0 32.9-120.0-179.1 -56.3 100.7 69.1 3 26 A I S > S+ 0 0 0 -2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.213 92.0 95.9 57.3 -19.7 -52.5 100.1 69.2 4 27 A T H > S+ 0 0 7 -2,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.848 79.3 55.3 -66.9 -33.2 -52.4 101.2 65.5 5 28 A P H > S+ 0 0 56 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.909 111.9 43.5 -66.5 -34.7 -51.5 104.7 66.6 6 29 A N H > S+ 0 0 34 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.910 109.8 56.0 -71.5 -43.8 -48.5 103.2 68.5 7 30 A L H X S+ 0 0 2 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.886 107.6 50.7 -55.0 -41.5 -47.7 100.9 65.7 8 31 A A H X S+ 0 0 9 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.970 111.7 45.0 -63.3 -53.4 -47.5 104.0 63.4 9 32 A E H X S+ 0 0 53 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.860 109.2 57.7 -60.0 -32.4 -45.2 105.9 65.8 10 33 A F H X S+ 0 0 0 -4,-2.9 4,-3.0 47,-0.3 5,-0.3 0.947 104.9 53.8 -61.4 -42.2 -43.1 102.7 66.2 11 34 A A H X S+ 0 0 1 -4,-2.1 4,-3.3 1,-0.2 -2,-0.2 0.932 110.3 42.5 -55.0 -55.6 -42.7 102.8 62.4 12 35 A F H X S+ 0 0 4 -4,-1.9 4,-3.6 2,-0.2 5,-0.2 0.924 113.9 53.4 -61.6 -42.2 -41.3 106.3 62.2 13 36 A S H X S+ 0 0 16 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.938 114.0 41.0 -55.6 -52.5 -39.1 105.6 65.3 14 37 A L H X S+ 0 0 1 -4,-3.0 4,-1.7 -5,-0.2 -1,-0.2 0.924 114.8 53.6 -63.8 -42.6 -37.6 102.6 63.7 15 38 A Y H X S+ 0 0 1 -4,-3.3 4,-2.9 -5,-0.3 3,-0.3 0.940 105.7 51.9 -58.3 -49.2 -37.4 104.3 60.4 16 39 A R H X S+ 0 0 50 -4,-3.6 4,-2.0 1,-0.2 -1,-0.2 0.872 106.6 55.7 -56.7 -36.2 -35.5 107.3 61.8 17 40 A Q H < S+ 0 0 27 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.912 113.5 38.8 -62.0 -43.8 -33.0 104.9 63.3 18 41 A L H >X S+ 0 0 9 -4,-1.7 3,-1.1 -3,-0.3 4,-0.5 0.846 113.5 58.1 -74.1 -34.6 -32.2 103.3 60.0 19 42 A A H >< S+ 0 0 4 -4,-2.9 3,-0.5 1,-0.2 -2,-0.2 0.801 101.5 53.7 -67.1 -33.5 -32.4 106.6 58.2 20 43 A H T 3< S+ 0 0 119 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.1 0.193 98.1 63.7 -94.9 26.5 -29.7 108.2 60.3 21 44 A Q T <4 S- 0 0 118 -3,-1.1 2,-0.3 1,-0.5 -1,-0.2 0.571 122.0 -5.3-111.3 -22.2 -27.1 105.5 59.6 22 45 A S << - 0 0 27 -4,-0.5 -1,-0.5 -3,-0.5 3,-0.1 -0.945 45.6-164.3-168.3 150.1 -27.0 106.3 55.9 23 46 A N S S+ 0 0 61 -2,-0.3 -4,-0.1 -3,-0.1 -3,-0.1 0.194 85.2 62.7-127.1 15.3 -28.8 108.5 53.4 24 47 A S S S+ 0 0 25 2,-0.1 317,-0.9 318,-0.1 2,-0.3 0.091 86.3 79.0-127.4 21.0 -27.7 106.8 50.2 25 48 A T S S- 0 0 25 315,-0.2 315,-0.1 -3,-0.1 2,-0.1 -0.954 81.9-106.8-129.2 149.8 -29.2 103.3 50.5 26 49 A N - 0 0 16 313,-0.4 2,-0.4 -2,-0.3 339,-0.2 -0.447 33.5-149.3 -72.4 149.0 -32.7 102.1 49.9 27 50 A I E +A 364 0A 4 337,-2.3 337,-2.0 -2,-0.1 2,-0.3 -0.957 21.8 164.0-123.8 142.3 -34.7 101.2 53.0 28 51 A L E +A 363 0A 0 -2,-0.4 2,-0.3 335,-0.2 335,-0.2 -0.883 8.5 137.9-161.2 125.5 -37.5 98.6 53.4 29 52 A F E -A 362 0A 1 333,-1.6 333,-1.9 -2,-0.3 3,-0.1 -0.979 43.0-121.0-161.6 157.6 -39.2 97.0 56.4 30 53 A S > - 0 0 0 -2,-0.3 4,-2.3 331,-0.2 5,-0.3 -0.883 13.1-165.2-107.5 105.6 -42.6 95.9 57.7 31 54 A P H > S+ 0 0 0 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.923 92.2 54.1 -54.5 -41.8 -43.6 97.5 61.0 32 55 A V H > S+ 0 0 0 327,-1.0 4,-2.7 328,-0.3 5,-0.3 0.930 108.3 48.4 -56.6 -49.3 -46.4 95.0 61.4 33 56 A S H > S+ 0 0 0 327,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.917 116.7 42.2 -58.2 -47.4 -44.0 92.0 61.0 34 57 A I H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 5,-0.2 0.928 116.8 46.7 -68.4 -44.8 -41.5 93.4 63.5 35 58 A A H X S+ 0 0 2 -4,-3.2 4,-2.1 -5,-0.3 5,-0.2 0.887 110.5 51.7 -65.3 -42.4 -44.0 94.6 66.1 36 59 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.905 109.8 50.2 -61.7 -43.0 -46.0 91.3 66.0 37 60 A A H X S+ 0 0 0 -4,-1.5 4,-1.8 -5,-0.3 -1,-0.2 0.914 116.1 39.3 -63.8 -46.2 -42.9 89.2 66.6 38 61 A F H X S+ 0 0 1 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.810 113.2 55.4 -76.7 -27.5 -41.6 91.2 69.6 39 62 A A H X S+ 0 0 2 -4,-2.1 4,-0.5 -5,-0.2 -2,-0.2 0.922 110.8 45.6 -68.0 -42.7 -45.1 91.7 71.1 40 63 A M H >< S+ 0 0 0 -4,-2.1 3,-0.9 -5,-0.2 -2,-0.2 0.881 110.4 53.8 -67.0 -40.7 -45.6 88.0 71.1 41 64 A L H >< S+ 0 0 0 -4,-1.8 3,-2.5 1,-0.2 -1,-0.2 0.892 97.9 64.5 -62.4 -39.3 -42.2 87.3 72.5 42 65 A S H >< S+ 0 0 0 -4,-1.9 3,-1.7 1,-0.3 -1,-0.2 0.741 85.9 73.3 -58.3 -22.4 -42.8 89.7 75.5 43 66 A L T << S+ 0 0 27 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.639 102.0 43.1 -66.0 -13.6 -45.6 87.4 76.6 44 67 A G T < S+ 0 0 0 -3,-2.5 253,-2.2 -4,-0.2 254,-0.6 0.296 103.8 86.7-112.5 7.5 -42.8 85.0 77.7 45 68 A A < - 0 0 6 -3,-1.7 2,-0.3 252,-0.2 250,-0.2 -0.699 56.0-161.9-108.3 160.6 -40.6 87.8 79.2 46 69 A K >> - 0 0 105 248,-1.8 4,-0.6 -2,-0.2 3,-0.5 -0.964 47.9 -3.7-140.8 155.1 -40.6 89.3 82.7 47 70 A G H 3> S- 0 0 45 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 -0.307 122.2 -13.7 66.2-146.2 -39.2 92.5 84.4 48 71 A D H 3> S+ 0 0 96 1,-0.2 4,-3.8 2,-0.2 5,-0.4 0.931 134.7 60.0 -56.0 -48.5 -37.1 95.0 82.5 49 72 A T H <> S+ 0 0 4 -3,-0.5 4,-1.2 1,-0.2 239,-0.3 0.918 113.0 40.1 -43.5 -51.2 -36.6 92.6 79.6 50 73 A H H X S+ 0 0 15 -4,-0.6 4,-1.6 2,-0.2 3,-0.3 0.944 116.8 47.0 -65.0 -52.4 -40.4 92.6 79.3 51 74 A D H X S+ 0 0 54 -4,-2.8 4,-2.3 1,-0.2 5,-0.3 0.874 107.4 56.9 -61.5 -38.7 -41.0 96.3 79.9 52 75 A E H X S+ 0 0 33 -4,-3.8 4,-2.6 -5,-0.2 -1,-0.2 0.896 106.4 51.4 -60.3 -38.9 -38.3 97.4 77.5 53 76 A I H X S+ 0 0 0 -4,-1.2 4,-0.8 -5,-0.4 -2,-0.2 0.938 113.6 40.1 -63.9 -51.7 -39.9 95.5 74.7 54 77 A L H <>S+ 0 0 2 -4,-1.6 5,-2.0 2,-0.2 -1,-0.2 0.843 119.2 47.9 -67.0 -36.1 -43.5 96.9 75.0 55 78 A E H ><5S+ 0 0 103 -4,-2.3 3,-1.9 -5,-0.2 -2,-0.2 0.896 107.8 55.1 -71.5 -40.2 -42.1 100.3 75.7 56 79 A G H 3<5S+ 0 0 5 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.692 101.0 59.6 -66.0 -18.5 -39.7 100.1 72.7 57 80 A L T 3<5S- 0 0 3 -4,-0.8 -1,-0.3 2,-0.2 -47,-0.3 0.260 128.4-100.4 -91.4 12.2 -42.8 99.3 70.6 58 81 A N T < 5S+ 0 0 56 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.735 82.3 134.1 74.5 26.9 -44.2 102.7 71.6 59 82 A F < - 0 0 5 -5,-2.0 2,-0.6 -6,-0.1 -1,-0.3 -0.899 40.5-161.0-107.6 133.8 -46.5 101.2 74.2 60 83 A N >> - 0 0 67 -2,-0.4 3,-2.1 1,-0.1 4,-1.8 -0.958 10.1-152.7-117.0 113.8 -46.7 102.7 77.7 61 84 A L T 34 S+ 0 0 65 -2,-0.6 5,-0.2 1,-0.3 -1,-0.1 0.622 94.3 63.7 -58.0 -15.4 -48.2 100.4 80.3 62 85 A T T 34 S+ 0 0 130 1,-0.1 -1,-0.3 3,-0.1 -3,-0.0 0.696 109.8 37.5 -82.2 -21.6 -49.5 103.3 82.3 63 86 A E T <4 S+ 0 0 169 -3,-2.1 -2,-0.2 1,-0.3 -1,-0.1 0.761 128.5 25.6 -97.7 -32.6 -51.8 104.4 79.4 64 87 A I S < S- 0 0 14 -4,-1.8 -1,-0.3 3,-0.0 5,-0.1 -0.973 82.1-122.4-138.6 120.1 -52.9 101.0 78.2 65 88 A P >> - 0 0 66 0, 0.0 3,-1.9 0, 0.0 4,-1.1 -0.339 27.4-119.8 -60.8 137.9 -53.0 97.8 80.3 66 89 A E H 3> S+ 0 0 56 1,-0.3 4,-2.2 2,-0.2 5,-0.3 0.816 110.6 65.4 -48.2 -37.6 -50.9 95.0 78.7 67 90 A A H 3> S+ 0 0 59 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.847 103.1 46.7 -56.5 -36.2 -54.0 92.8 78.4 68 91 A Q H <> S+ 0 0 84 -3,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.780 108.2 56.2 -77.7 -27.5 -55.5 95.3 75.9 69 92 A I H X S+ 0 0 2 -4,-1.1 4,-2.4 -3,-0.3 3,-0.2 0.985 110.7 41.6 -66.2 -59.2 -52.2 95.5 73.9 70 93 A H H X S+ 0 0 12 -4,-2.2 4,-1.5 1,-0.3 -1,-0.2 0.777 117.3 52.7 -58.5 -24.9 -52.0 91.8 73.3 71 94 A E H X S+ 0 0 106 -4,-0.8 4,-1.9 -5,-0.3 -1,-0.3 0.858 104.1 53.5 -78.3 -38.8 -55.7 92.0 72.7 72 95 A G H X S+ 0 0 14 -4,-2.5 4,-2.6 -3,-0.2 -2,-0.2 0.891 110.1 48.9 -63.8 -38.8 -55.2 94.8 70.1 73 96 A F H X S+ 0 0 1 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.912 106.5 55.6 -67.5 -40.7 -52.8 92.7 68.2 74 97 A Q H X S+ 0 0 38 -4,-1.5 4,-1.3 -5,-0.2 -2,-0.2 0.902 114.4 39.7 -58.1 -42.1 -55.1 89.7 68.2 75 98 A E H X S+ 0 0 113 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.918 114.2 52.8 -74.2 -43.5 -57.9 91.7 66.6 76 99 A L H X S+ 0 0 9 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.963 111.8 46.5 -54.6 -53.4 -55.5 93.6 64.3 77 100 A L H X S+ 0 0 2 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.816 111.5 51.9 -57.2 -35.5 -54.1 90.2 63.0 78 101 A H H < S+ 0 0 85 -4,-1.3 4,-0.5 -5,-0.3 -1,-0.2 0.871 113.2 44.5 -69.9 -38.3 -57.6 88.8 62.7 79 102 A T H >< S+ 0 0 40 -4,-2.5 3,-0.7 -3,-0.2 -2,-0.2 0.894 111.4 51.6 -74.7 -40.9 -58.7 91.8 60.6 80 103 A L H 3< S+ 0 0 4 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.853 111.7 48.6 -64.1 -34.0 -55.5 91.9 58.4 81 104 A N T 3< S+ 0 0 50 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.597 80.3 117.0 -83.3 -10.0 -56.0 88.2 57.6 82 105 A Q S < S- 0 0 99 -3,-0.7 2,-0.1 -4,-0.5 7,-0.1 -0.428 80.7-104.6 -59.8 123.3 -59.7 88.6 56.7 83 106 A P - 0 0 126 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.294 33.8-156.6 -55.8 123.2 -59.9 87.6 53.0 84 107 A D - 0 0 41 3,-0.6 3,-0.4 5,-0.1 5,-0.1 -0.897 12.2-143.2-103.5 131.1 -60.3 90.7 50.7 85 108 A S S S+ 0 0 122 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.620 97.8 39.2 -70.0 -11.5 -61.9 89.9 47.3 86 109 A Q S S+ 0 0 113 1,-0.2 2,-0.3 135,-0.0 84,-0.3 0.552 117.6 30.1-116.1 -10.0 -59.7 92.5 45.6 87 110 A L - 0 0 11 -3,-0.4 -3,-0.6 82,-0.1 2,-0.5 -0.976 67.1-120.8-148.5 161.8 -56.2 92.1 47.2 88 111 A Q E +G 168 0B 99 80,-2.1 80,-2.5 -2,-0.3 2,-0.3 -0.915 38.6 150.7-109.4 124.6 -53.9 89.6 48.9 89 112 A L E +G 167 0B 18 -2,-0.5 2,-0.3 78,-0.2 78,-0.2 -0.928 9.2 156.4-153.5 125.4 -52.7 90.3 52.4 90 113 A T E -G 166 0B 48 76,-2.2 76,-2.7 -2,-0.3 2,-0.3 -0.991 15.4-172.0-151.2 149.5 -51.7 87.7 55.1 91 114 A T E +G 165 0B 6 -2,-0.3 2,-0.3 74,-0.2 74,-0.2 -0.993 9.9 175.4-143.7 140.3 -49.6 87.5 58.2 92 115 A G E -G 164 0B 12 72,-2.1 72,-2.5 -2,-0.3 2,-0.4 -0.994 18.6-147.0-147.4 152.1 -48.6 84.6 60.3 93 116 A N E -G 163 0B 4 -2,-0.3 25,-1.7 22,-0.3 2,-0.4 -0.941 17.4-168.7-118.0 140.5 -46.4 83.7 63.3 94 117 A G E -Gh 162 118B 0 68,-3.1 68,-2.6 -2,-0.4 2,-0.5 -0.994 10.6-158.8-137.0 138.7 -44.6 80.4 63.8 95 118 A L E -Gh 161 119B 0 23,-3.4 25,-3.6 -2,-0.4 2,-0.7 -0.956 2.2-165.1-115.7 126.2 -42.8 78.7 66.7 96 119 A F E -Gh 160 120B 2 64,-2.8 64,-1.2 -2,-0.5 2,-0.3 -0.882 17.6-172.0-116.3 99.1 -40.3 76.0 66.1 97 120 A L E -Gh 159 121B 4 23,-3.5 25,-2.8 -2,-0.7 62,-0.2 -0.715 24.7-113.9 -97.1 139.0 -39.6 74.3 69.4 98 121 A S E > - h 0 122B 23 60,-2.7 3,-1.5 -2,-0.3 2,-0.3 -0.439 28.7-121.5 -69.1 135.2 -37.0 71.6 70.2 99 122 A E T 3 S+ 0 0 108 23,-1.3 25,-0.2 1,-0.2 3,-0.1 -0.633 103.2 34.5 -73.7 132.7 -38.4 68.2 71.1 100 123 A G T 3 S+ 0 0 89 -2,-0.3 2,-0.6 1,-0.3 -1,-0.2 0.353 89.2 114.2 102.8 -9.2 -37.0 67.5 74.6 101 124 A L < - 0 0 23 -3,-1.5 -1,-0.3 57,-0.1 2,-0.2 -0.890 65.1-133.2-101.2 116.4 -37.2 71.1 75.8 102 125 A K - 0 0 146 -2,-0.6 199,-0.5 -3,-0.1 198,-0.4 -0.458 29.5-167.2 -67.9 132.8 -39.7 71.6 78.6 103 126 A L - 0 0 30 -2,-0.2 2,-0.6 196,-0.2 196,-0.2 -0.703 26.4-102.3-119.4 171.8 -41.9 74.7 78.0 104 127 A V >> - 0 0 37 194,-2.4 4,-1.7 -2,-0.2 3,-1.0 -0.861 23.0-149.6 -96.3 118.1 -44.3 76.8 80.0 105 128 A D H 3> S+ 0 0 117 -2,-0.6 4,-2.3 1,-0.3 5,-0.3 0.884 95.6 60.7 -49.0 -49.6 -48.0 76.0 79.1 106 129 A K H 3> S+ 0 0 130 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.829 105.6 48.5 -48.4 -40.7 -49.1 79.5 79.8 107 130 A F H <> S+ 0 0 1 -3,-1.0 4,-2.3 190,-0.3 5,-0.3 0.930 108.1 52.7 -68.5 -47.5 -46.8 80.7 77.0 108 131 A L H X S+ 0 0 44 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.871 115.6 41.6 -57.4 -38.3 -47.9 78.2 74.5 109 132 A E H X S+ 0 0 114 -4,-2.3 4,-2.0 2,-0.2 5,-0.3 0.853 110.3 55.4 -81.0 -33.4 -51.5 79.2 75.0 110 133 A D H X S+ 0 0 33 -4,-2.1 4,-3.1 -5,-0.3 5,-0.5 0.947 113.5 41.4 -62.8 -46.8 -51.0 82.9 75.2 111 134 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 3,-0.2 6,-1.7 0.952 115.0 48.9 -66.1 -50.2 -49.3 83.0 71.8 112 135 A K H < S+ 0 0 120 -4,-1.6 4,-0.2 -5,-0.3 -1,-0.2 0.849 123.0 34.9 -59.1 -34.5 -51.6 80.5 70.1 113 136 A K H < S+ 0 0 138 -4,-2.0 -2,-0.2 2,-0.1 3,-0.2 0.947 127.0 33.9 -83.4 -56.4 -54.6 82.5 71.4 114 137 A L H < S+ 0 0 23 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.795 134.3 24.7 -71.3 -36.2 -53.4 86.1 71.3 115 138 A Y S < S- 0 0 0 -4,-2.4 -22,-0.3 -5,-0.5 -1,-0.2 0.194 96.1-124.3-118.2 16.9 -51.2 86.0 68.2 116 139 A H + 0 0 74 -6,-0.2 -23,-0.3 -4,-0.2 -4,-0.2 0.735 52.0 176.7 47.5 25.0 -52.8 83.0 66.4 117 140 A S - 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