==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 29-JUN-08 3DLW . COMPND 2 MOLECULE: ALPHA-1-ANTICHYMOTRYPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.C.FEIL . 360 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 26.7 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 2 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 2 1 2 1 2 2 0 2 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 0 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 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 L 0 0 178 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -74.1 1.7 52.2 -2.6 2 25 A G > + 0 0 33 1,-0.2 4,-0.8 2,-0.1 0, 0.0 -0.039 360.0 90.8-103.4 28.3 4.6 50.1 -3.9 3 26 A L H > S+ 0 0 15 2,-0.2 4,-1.6 1,-0.1 -1,-0.2 0.685 82.1 55.7 -94.6 -26.2 4.9 48.0 -0.7 4 27 A A H > S+ 0 0 15 -3,-0.3 4,-2.9 2,-0.2 5,-0.2 0.805 102.4 58.4 -69.2 -32.9 2.5 45.4 -2.1 5 28 A S H > S+ 0 0 57 2,-0.2 4,-3.7 1,-0.2 5,-0.2 0.921 105.1 49.3 -60.1 -45.1 4.9 45.2 -5.0 6 29 A A H X S+ 0 0 7 -4,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.910 111.8 48.9 -57.6 -44.5 7.6 44.2 -2.5 7 30 A N H X S+ 0 0 7 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.904 115.9 42.6 -63.1 -42.1 5.1 41.6 -1.1 8 31 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 5,-0.3 0.950 112.2 52.8 -68.2 -52.1 4.4 40.3 -4.6 9 32 A D H X S+ 0 0 57 -4,-3.7 4,-2.0 1,-0.2 -2,-0.2 0.919 113.3 46.1 -44.5 -50.3 8.0 40.3 -5.6 10 33 A F H X S+ 0 0 0 -4,-2.5 4,-2.7 47,-0.4 5,-0.3 0.906 107.6 57.7 -61.1 -45.0 8.7 38.3 -2.5 11 34 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.943 112.8 38.2 -51.1 -55.4 5.8 36.0 -3.1 12 35 A F H X S+ 0 0 2 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.802 113.5 55.8 -71.2 -32.1 7.2 34.9 -6.5 13 36 A S H X S+ 0 0 21 -4,-2.0 4,-1.0 -5,-0.3 -1,-0.2 0.912 113.1 42.5 -61.8 -43.6 10.8 34.9 -5.4 14 37 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 3,-0.3 0.907 110.3 56.4 -69.6 -45.3 9.9 32.4 -2.6 15 38 A Y H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.896 104.4 53.1 -51.6 -46.5 7.7 30.4 -4.9 16 39 A K H X S+ 0 0 67 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.848 109.9 48.2 -61.8 -35.2 10.6 29.8 -7.3 17 40 A Q H X S+ 0 0 44 -4,-1.0 4,-1.5 -3,-0.3 -2,-0.2 0.903 110.2 50.8 -70.5 -43.4 12.7 28.5 -4.4 18 41 A L H X S+ 0 0 5 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.892 110.7 51.0 -57.6 -42.1 9.9 26.2 -3.2 19 42 A V H < S+ 0 0 19 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.861 105.6 54.2 -66.0 -38.9 9.7 24.9 -6.7 20 43 A L H < S+ 0 0 130 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.825 106.6 53.2 -64.3 -32.5 13.4 24.2 -7.0 21 44 A K H < S+ 0 0 173 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.801 128.1 18.6 -72.4 -31.6 13.3 22.1 -3.8 22 45 A A S >< S- 0 0 34 -4,-1.2 3,-1.9 -3,-0.2 -1,-0.2 -0.575 76.1-172.5-140.1 73.7 10.4 19.9 -5.2 23 46 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.694 81.8 23.8 -37.9 -44.5 10.4 20.4 -9.1 24 47 A D T 3 S+ 0 0 114 -4,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.069 98.8 105.9-121.2 25.3 7.2 18.5 -9.9 25 48 A K S < S- 0 0 103 -3,-1.9 2,-0.1 -6,-0.2 -3,-0.1 -0.651 76.8 -91.0-104.9 159.1 5.2 18.6 -6.7 26 49 A N - 0 0 1 -2,-0.2 2,-0.4 331,-0.2 329,-0.2 -0.427 41.2-153.8 -64.4 140.5 2.1 20.6 -5.7 27 50 A V E +A 354 0A 4 327,-2.0 327,-1.4 -2,-0.1 2,-0.3 -0.940 20.9 164.1-118.5 141.1 2.9 23.9 -4.1 28 51 A I E +A 353 0A 0 -2,-0.4 2,-0.3 325,-0.2 325,-0.2 -0.877 13.1 137.9-155.1 124.3 0.7 25.8 -1.7 29 52 A F E -A 352 0A 0 323,-2.1 323,-2.1 -2,-0.3 3,-0.1 -0.978 48.3-121.3-160.5 155.1 1.6 28.7 0.6 30 53 A S >> - 0 0 1 -2,-0.3 4,-1.2 321,-0.2 3,-0.6 -0.858 22.2-172.0 -97.7 97.7 0.4 32.1 1.9 31 54 A P H 3> S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.832 84.8 57.3 -58.8 -31.6 3.2 34.6 0.9 32 55 A L H 3> S+ 0 0 3 317,-1.0 4,-2.4 318,-0.4 5,-0.2 0.848 101.2 56.0 -68.1 -34.7 1.5 37.3 3.0 33 56 A S H <> S+ 0 0 0 -3,-0.6 4,-2.0 317,-0.4 -1,-0.2 0.881 110.7 44.9 -63.2 -37.5 1.7 35.2 6.1 34 57 A I H X S+ 0 0 1 -4,-1.2 4,-2.6 2,-0.2 5,-0.2 0.914 112.7 49.5 -75.0 -45.8 5.4 34.9 5.6 35 58 A S H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.892 114.6 45.6 -57.5 -42.2 6.0 38.6 4.8 36 59 A T H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.870 112.5 50.3 -73.5 -39.1 3.9 39.6 7.9 37 60 A A H X S+ 0 0 13 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.911 114.7 44.2 -59.7 -45.6 5.7 37.1 10.2 38 61 A L H X S+ 0 0 7 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.895 113.9 48.8 -71.2 -41.2 9.1 38.4 9.0 39 62 A A H X S+ 0 0 0 -4,-2.5 4,-0.7 -5,-0.2 -1,-0.2 0.925 111.0 52.3 -59.2 -44.3 8.1 42.0 9.2 40 63 A F H >< S+ 0 0 0 -4,-2.4 3,-0.8 1,-0.2 4,-0.3 0.903 110.5 47.5 -59.7 -43.5 6.8 41.2 12.7 41 64 A L H >< S+ 0 0 12 -4,-2.2 3,-2.5 1,-0.2 4,-0.2 0.935 102.1 63.8 -59.7 -46.8 10.2 39.7 13.6 42 65 A S H >< S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.3 -1,-0.2 0.652 83.5 78.6 -58.3 -16.6 12.0 42.7 12.2 43 66 A L T << S+ 0 0 25 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.820 99.5 41.4 -57.7 -32.3 10.4 44.8 14.9 44 67 A G T < S+ 0 0 0 -3,-2.5 255,-1.6 -4,-0.3 256,-0.7 0.371 101.3 95.2 -96.4 4.1 13.0 43.4 17.3 45 68 A A < - 0 0 2 -3,-1.1 2,-0.3 -4,-0.2 252,-0.2 -0.564 49.3-168.3-103.2 160.8 16.0 43.6 15.0 46 69 A H >> - 0 0 80 250,-1.6 3,-1.2 -2,-0.2 4,-1.2 -0.942 46.8 -13.8-141.6 160.1 18.8 46.1 14.5 47 70 A N H 3> S- 0 0 113 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 -0.154 125.9 -0.1 53.8-128.4 21.7 47.0 12.1 48 71 A T H 3> S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.833 135.5 53.1 -66.2 -33.6 22.6 44.2 9.6 49 72 A T H <> S+ 0 0 0 -3,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.931 112.8 43.9 -65.7 -44.6 20.0 41.8 10.9 50 73 A L H X S+ 0 0 18 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.902 115.0 49.8 -63.9 -42.7 17.3 44.4 10.5 51 74 A T H X S+ 0 0 60 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.900 108.5 50.9 -64.7 -46.0 18.6 45.5 7.0 52 75 A E H X S+ 0 0 33 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.836 109.9 51.8 -60.8 -35.0 18.8 41.9 5.7 53 76 A I H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.930 113.6 40.7 -71.3 -46.3 15.2 41.2 6.7 54 77 A L H <>S+ 0 0 5 -4,-1.8 5,-2.0 2,-0.2 -2,-0.2 0.945 120.1 43.8 -69.3 -47.8 13.6 44.3 5.1 55 78 A K H ><5S+ 0 0 123 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.879 112.1 55.5 -61.6 -38.7 15.8 44.0 1.9 56 79 A G H 3<5S+ 0 0 5 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.871 101.8 55.7 -60.2 -39.7 15.1 40.2 2.0 57 80 A L T 3<5S- 0 0 0 -4,-1.9 -47,-0.4 -5,-0.1 -1,-0.3 0.468 124.3-110.2 -70.8 -3.6 11.3 41.0 2.0 58 81 A K T < 5 + 0 0 73 -3,-1.4 2,-0.2 1,-0.3 -3,-0.2 0.658 68.5 145.6 81.2 22.1 12.1 43.0 -1.2 59 82 A F < - 0 0 11 -5,-2.0 2,-0.6 -53,-0.1 -1,-0.3 -0.626 46.8-133.6 -80.2 146.9 11.5 46.5 0.2 60 83 A N >> - 0 0 72 -2,-0.2 4,-1.4 1,-0.1 3,-1.3 -0.925 10.4-161.5-103.2 111.6 13.7 49.2 -1.2 61 84 A L T 34 S+ 0 0 68 -2,-0.6 -1,-0.1 1,-0.3 5,-0.1 0.544 83.0 74.8 -73.2 -6.5 15.1 51.3 1.7 62 85 A T T 34 S+ 0 0 127 1,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.838 113.2 21.5 -67.3 -34.4 15.9 54.2 -0.7 63 86 A E T <4 S+ 0 0 138 -3,-1.3 2,-0.4 1,-0.2 -2,-0.2 0.572 127.1 41.7-115.4 -14.4 12.2 55.1 -0.9 64 87 A T < - 0 0 15 -4,-1.4 -1,-0.2 -61,-0.0 2,-0.0 -0.961 68.5-150.9-140.7 123.8 10.5 53.6 2.2 65 88 A S > - 0 0 61 -2,-0.4 4,-1.6 -3,-0.1 5,-0.1 -0.168 36.2 -93.7 -82.7 178.0 11.9 53.6 5.8 66 89 A E H > S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.913 122.7 50.8 -56.7 -49.8 11.4 51.1 8.6 67 90 A A H > S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.866 108.8 51.7 -60.4 -39.6 8.4 53.0 10.2 68 91 A E H > S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.839 108.5 51.5 -67.3 -36.0 6.6 53.3 6.8 69 92 A I H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.909 111.8 46.2 -65.4 -44.9 6.9 49.5 6.2 70 93 A H H X S+ 0 0 7 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.830 112.4 50.8 -67.6 -33.9 5.5 48.8 9.7 71 94 A Q H X S+ 0 0 111 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.903 106.9 55.3 -67.4 -41.5 2.7 51.3 9.1 72 95 A S H X S+ 0 0 28 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.920 110.6 44.0 -55.3 -48.0 1.9 49.6 5.8 73 96 A F H X S+ 0 0 2 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.842 112.3 53.2 -67.8 -36.0 1.5 46.2 7.5 74 97 A Q H X S+ 0 0 26 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.929 112.0 44.9 -61.6 -47.2 -0.6 47.8 10.3 75 98 A H H X S+ 0 0 124 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.871 112.2 52.5 -65.0 -39.0 -2.9 49.4 7.7 76 99 A L H X S+ 0 0 22 -4,-2.2 4,-1.1 -5,-0.2 3,-0.2 0.904 104.9 55.3 -64.1 -42.1 -3.1 46.1 5.7 77 100 A L H X S+ 0 0 13 -4,-2.1 4,-1.7 1,-0.2 14,-0.2 0.815 106.7 50.7 -63.6 -32.2 -4.1 44.1 8.8 78 101 A R H X S+ 0 0 150 -4,-1.2 4,-1.0 1,-0.2 -1,-0.2 0.834 107.3 54.2 -71.7 -33.8 -7.0 46.4 9.5 79 102 A T H < S+ 0 0 68 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.702 113.4 41.7 -75.7 -21.8 -8.3 46.0 5.9 80 103 A L H < S+ 0 0 16 -4,-1.1 9,-0.3 -3,-0.1 -2,-0.2 0.925 112.9 47.6 -87.5 -55.8 -8.4 42.2 6.0 81 104 A N H < S+ 0 0 71 -4,-1.7 2,-0.3 10,-0.2 8,-0.2 0.949 90.0 100.9 -54.8 -62.5 -9.8 41.4 9.5 82 105 A Q S < S- 0 0 156 -4,-1.0 2,-0.1 -5,-0.2 8,-0.0 -0.545 77.7 -88.2 -63.2 125.1 -12.8 43.9 9.3 83 106 A S + 0 0 104 -2,-0.3 -1,-0.1 7,-0.0 -2,-0.0 -0.846 56.4 143.7-172.1 -37.6 -15.4 42.6 8.6 84 107 A S > - 0 0 58 1,-0.1 3,-0.9 2,-0.1 5,-0.3 0.084 34.8-148.7 -27.7 117.6 -17.9 41.5 6.0 85 108 A D T 3 S+ 0 0 143 1,-0.2 -1,-0.1 3,-0.1 3,-0.1 0.689 87.6 73.5 -66.7 -24.6 -19.7 38.3 7.1 86 109 A E T 3 S+ 0 0 107 1,-0.2 84,-0.4 83,-0.0 2,-0.4 0.740 106.6 31.7 -67.7 -25.2 -20.1 36.9 3.5 87 110 A L S < S- 0 0 16 -3,-0.9 2,-1.1 82,-0.1 82,-0.2 -0.983 77.9-143.2-136.5 124.8 -16.4 36.1 3.2 88 111 A Q E +I 168 0B 89 80,-2.4 80,-1.7 -2,-0.4 2,-0.5 -0.717 35.3 155.2 -94.8 91.8 -14.3 35.0 6.2 89 112 A L E +I 167 0B 17 -2,-1.1 2,-0.3 -5,-0.3 78,-0.2 -0.978 9.1 154.2-116.8 128.3 -10.9 36.5 5.8 90 113 A S E -I 166 0B 34 76,-1.9 76,-2.3 -2,-0.5 2,-0.4 -0.986 21.3-171.1-154.0 144.7 -8.7 37.1 8.9 91 114 A M E +I 165 0B 1 -2,-0.3 2,-0.2 -14,-0.2 74,-0.2 -0.988 15.4 174.9-137.6 125.1 -5.0 37.4 9.8 92 115 A G E -I 164 0B 11 72,-1.4 72,-1.2 -2,-0.4 2,-0.3 -0.717 16.9-144.0-122.6 174.5 -3.6 37.6 13.3 93 116 A N E +I 163 0B 2 23,-0.3 25,-0.3 -2,-0.2 2,-0.3 -0.994 19.7 168.0-140.7 146.2 -0.3 37.6 15.1 94 117 A A E -I 162 0B 0 68,-2.3 68,-2.8 -2,-0.3 2,-0.4 -0.973 20.5-148.3-152.1 161.3 0.9 36.2 18.4 95 118 A M E -Ij 161 119B 0 23,-1.4 25,-1.4 -2,-0.3 2,-0.5 -0.988 6.3-155.1-137.8 128.5 4.1 35.4 20.4 96 119 A F E -Ij 160 120B 2 64,-2.7 64,-2.4 -2,-0.4 2,-0.3 -0.917 27.0-175.0-100.1 124.3 4.6 32.6 22.8 97 120 A V E -Ij 159 121B 7 23,-2.0 25,-2.7 -2,-0.5 62,-0.2 -0.863 31.9-104.8-125.2 151.6 7.3 33.5 25.4 98 121 A K E - j 0 122B 36 60,-1.9 3,-0.2 -2,-0.3 25,-0.2 -0.541 39.8-122.7 -67.8 141.2 9.2 32.0 28.3 99 122 A E S S+ 0 0 118 23,-0.6 -1,-0.1 1,-0.2 24,-0.1 0.945 105.1 37.6 -56.2 -61.9 7.7 33.3 31.5 100 123 A Q S S+ 0 0 186 2,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.689 88.5 110.0 -70.3 -18.7 10.8 34.8 33.2 101 124 A L - 0 0 27 -3,-0.2 2,-0.5 57,-0.1 -4,-0.0 -0.450 63.8-147.5 -58.8 116.1 12.1 36.1 29.9 102 125 A S - 0 0 96 -2,-0.3 2,-0.2 199,-0.1 -2,-0.1 -0.796 12.4-161.2 -94.8 128.0 11.7 39.9 30.2 103 126 A L - 0 0 34 -2,-0.5 198,-0.2 1,-0.1 2,-0.2 -0.630 26.9 -97.8-102.4 161.0 11.0 41.9 27.0 104 127 A L > - 0 0 70 196,-2.6 4,-1.9 -2,-0.2 5,-0.2 -0.556 25.0-132.2 -74.6 142.9 11.4 45.6 26.3 105 128 A D H > S+ 0 0 115 1,-0.2 4,-2.9 -2,-0.2 5,-0.3 0.910 106.9 60.4 -61.5 -44.1 8.2 47.6 26.6 106 129 A R H > S+ 0 0 184 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.918 107.6 45.2 -43.1 -53.6 8.9 49.3 23.3 107 130 A F H > S+ 0 0 3 192,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.927 115.1 43.7 -63.6 -51.5 8.8 45.9 21.6 108 131 A T H X S+ 0 0 44 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.841 116.5 48.3 -65.9 -35.0 5.6 44.5 23.2 109 132 A E H X S+ 0 0 109 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.859 115.0 44.3 -73.3 -38.0 3.8 47.8 22.8 110 133 A D H X>S+ 0 0 22 -4,-2.4 4,-3.0 -5,-0.3 5,-0.7 0.857 111.9 53.9 -70.8 -37.4 4.8 48.0 19.1 111 134 A A H X5S+ 0 0 0 -4,-2.8 6,-2.8 -5,-0.2 4,-0.9 0.888 115.1 40.9 -61.9 -40.1 3.9 44.4 18.7 112 135 A K H X5S+ 0 0 118 -4,-1.8 4,-1.1 4,-0.3 -2,-0.2 0.941 121.5 41.1 -70.6 -49.7 0.5 45.2 20.1 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