==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SERINE PROTEASE INHIBITOR 11-JUN-96 1PSI . COMPND 2 MOLECULE: ALPHA=1=-ANTITRYPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.P.ABRAHAMS,P.R.ELLIOTT,D.A.LOMAS,R.W.CARRELL . 372 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 19.4 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 . 48 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 23.1 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 2 0 1 1 0 0 0 1 1 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 1 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 0 3 1 2 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 . 1 0 1 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 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 0 129 0, 0.0 2,-0.3 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 162.0 8.5 16.2 14.6 2 24 A N + 0 0 65 1,-0.1 356,-0.1 356,-0.1 355,-0.0 -0.889 360.0 157.3-137.1 157.4 9.5 13.2 12.4 3 25 A K S S+ 0 0 85 -2,-0.3 -1,-0.1 354,-0.3 70,-0.1 0.417 92.5 2.1-146.4 -50.7 11.9 12.7 9.5 4 26 A I S >> S+ 0 0 5 69,-0.1 4,-1.8 353,-0.1 3,-1.0 0.336 104.0 103.5-122.9 -5.1 13.0 9.0 9.3 5 27 A T H 3> S+ 0 0 4 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.797 74.3 56.7 -52.8 -38.6 10.8 8.0 12.3 6 28 A P H 3> S+ 0 0 49 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.936 109.1 48.8 -63.1 -30.8 8.1 6.4 10.1 7 29 A N H <> S+ 0 0 37 -3,-1.0 4,-0.9 1,-0.2 -2,-0.2 0.882 113.3 46.3 -70.8 -37.0 10.9 4.3 8.8 8 30 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.857 109.3 56.4 -73.6 -33.4 12.0 3.5 12.3 9 31 A A H X S+ 0 0 7 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.964 108.6 43.4 -61.8 -57.8 8.4 2.8 13.4 10 32 A E H X S+ 0 0 75 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.759 113.0 55.7 -62.3 -22.7 7.7 0.1 10.9 11 33 A F H X S+ 0 0 0 -4,-0.9 4,-3.1 -5,-0.2 5,-0.2 0.932 106.4 49.9 -72.5 -43.4 11.2 -1.2 11.7 12 34 A A H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.887 112.8 46.8 -61.8 -41.4 10.2 -1.5 15.4 13 35 A F H X S+ 0 0 3 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.923 112.3 49.2 -68.9 -41.7 7.0 -3.3 14.4 14 36 A S H X S+ 0 0 40 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.962 113.7 45.9 -62.1 -49.2 8.8 -5.7 12.1 15 37 A L H X S+ 0 0 2 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.802 115.6 50.1 -66.5 -22.4 11.4 -6.4 14.7 16 38 A Y H X S+ 0 0 1 -4,-1.4 4,-3.4 -5,-0.2 3,-0.3 0.977 108.3 46.3 -78.9 -58.4 8.6 -6.9 17.2 17 39 A R H X S+ 0 0 68 -4,-3.1 4,-1.2 1,-0.2 5,-0.3 0.758 110.5 61.1 -56.0 -23.1 6.3 -9.2 15.4 18 40 A Q H X S+ 0 0 40 -4,-1.5 4,-1.6 -5,-0.3 -1,-0.2 0.954 113.1 31.5 -67.2 -55.1 9.5 -11.1 14.7 19 41 A L H X S+ 0 0 7 -4,-1.4 4,-1.2 -3,-0.3 -2,-0.2 0.834 115.0 62.0 -75.9 -30.1 10.3 -11.8 18.3 20 42 A A H < S+ 0 0 12 -4,-3.4 -1,-0.2 2,-0.2 -2,-0.2 0.759 111.7 36.2 -69.9 -29.7 6.6 -12.0 19.3 21 43 A H H < S+ 0 0 117 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.1 0.936 121.6 42.5 -84.7 -60.9 5.9 -15.0 17.1 22 44 A Q H < S+ 0 0 120 -4,-1.6 2,-0.2 -5,-0.3 -3,-0.2 0.962 117.3 47.0 -45.4 -73.8 9.2 -16.9 17.5 23 45 A S S < S- 0 0 38 -4,-1.2 5,-0.0 -5,-0.2 3,-0.0 -0.494 73.8-179.0 -71.4 138.5 9.5 -16.3 21.2 24 46 A N + 0 0 134 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 0.829 66.8 24.2-111.2 -52.4 6.1 -17.1 22.8 25 47 A S S S+ 0 0 97 2,-0.1 2,-0.3 342,-0.0 -1,-0.1 -0.369 95.7 109.2-115.5 56.2 6.0 -16.6 26.6 26 48 A T S S- 0 0 44 -2,-0.1 2,-0.2 -6,-0.1 339,-0.1 -0.951 72.0-111.9-132.5 145.5 8.8 -14.1 27.1 27 49 A N - 0 0 4 -2,-0.3 2,-0.4 341,-0.2 339,-0.2 -0.578 39.1-148.0 -71.5 137.8 9.0 -10.4 28.1 28 50 A I E +A 365 0A 2 337,-2.2 337,-1.1 -2,-0.2 2,-0.3 -0.913 24.4 166.3-112.3 138.5 10.3 -8.6 25.0 29 51 A L E +A 364 0A 0 -2,-0.4 285,-0.5 335,-0.2 2,-0.3 -0.839 7.3 144.6-155.9 116.0 12.4 -5.5 25.1 30 52 A F E -A 363 0A 1 333,-2.0 333,-2.1 -2,-0.3 3,-0.1 -0.980 43.1-123.4-147.5 157.0 14.5 -3.8 22.4 31 53 A S > - 0 0 0 -2,-0.3 4,-1.9 331,-0.2 5,-0.3 -0.918 14.4-168.8-103.1 109.5 15.5 -0.3 21.4 32 54 A P H > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.881 92.4 48.6 -64.5 -26.9 14.4 0.3 17.8 33 55 A V H > S+ 0 0 4 327,-1.0 4,-2.3 328,-0.2 5,-0.3 0.948 109.4 45.6 -76.6 -55.0 16.5 3.4 18.0 34 56 A S H > S+ 0 0 6 327,-0.4 4,-1.4 1,-0.2 -1,-0.1 0.926 116.9 47.7 -58.5 -41.9 19.8 2.0 19.5 35 57 A I H X S+ 0 0 2 -4,-1.9 4,-2.0 2,-0.2 3,-0.2 0.971 115.6 41.3 -62.7 -58.9 19.7 -0.9 17.1 36 58 A A H X S+ 0 0 0 -4,-1.8 4,-2.6 -5,-0.3 5,-0.3 0.945 112.4 52.0 -54.1 -59.8 19.0 1.1 13.9 37 59 A T H X S+ 0 0 12 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.842 111.0 53.2 -48.8 -30.4 21.3 4.0 14.6 38 60 A A H X S+ 0 0 2 -4,-1.4 4,-1.5 -5,-0.3 -1,-0.2 0.921 113.5 38.5 -72.4 -47.7 24.0 1.3 15.2 39 61 A F H X S+ 0 0 0 -4,-2.0 4,-1.1 -3,-0.3 -2,-0.2 0.676 114.3 55.4 -80.3 -13.0 23.5 -0.5 11.8 40 62 A A H < S+ 0 0 0 -4,-2.6 4,-0.4 -5,-0.2 -1,-0.2 0.791 109.3 47.5 -84.8 -31.6 23.0 2.8 10.1 41 63 A M H >< S+ 0 0 2 -4,-1.4 3,-0.7 -5,-0.3 -2,-0.2 0.843 112.6 50.0 -75.2 -33.8 26.4 3.9 11.5 42 64 A L H >< S+ 0 0 0 -4,-1.5 3,-2.0 1,-0.2 4,-0.2 0.791 96.7 68.1 -75.7 -28.7 27.8 0.6 10.3 43 65 A S G >< S+ 0 0 1 -4,-1.1 3,-1.3 1,-0.3 -1,-0.2 0.742 86.3 71.1 -63.9 -21.3 26.4 1.0 6.9 44 66 A L G < S+ 0 0 42 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.701 100.5 45.4 -67.2 -20.1 28.9 3.8 6.4 45 67 A G G < S+ 0 0 0 -3,-2.0 253,-1.9 -4,-0.2 254,-1.0 0.353 103.6 84.4-102.5 3.5 31.6 1.2 6.4 46 68 A T < - 0 0 10 -3,-1.3 2,-0.3 -4,-0.2 250,-0.2 -0.720 59.0-160.5-106.2 159.7 29.7 -1.1 4.0 47 69 A K > - 0 0 109 248,-1.7 4,-1.2 -2,-0.3 3,-0.5 -0.848 47.3 -16.8-134.5 160.4 29.5 -1.0 0.2 48 70 A A H >> S- 0 0 61 -2,-0.3 4,-2.3 1,-0.2 3,-1.3 0.115 123.2 -5.3 47.9-146.4 27.1 -2.4 -2.5 49 71 A D H 3> S+ 0 0 99 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.873 132.3 60.4 -44.5 -47.2 24.6 -5.2 -1.7 50 72 A T H 3> S+ 0 0 2 -3,-0.5 4,-0.7 1,-0.2 239,-0.3 0.844 113.7 36.5 -50.2 -42.4 26.1 -5.5 1.8 51 73 A H H XX S+ 0 0 15 -3,-1.3 4,-2.0 -4,-1.2 3,-1.0 0.940 114.3 51.7 -77.3 -55.8 25.2 -1.9 2.6 52 74 A D H 3X S+ 0 0 57 -4,-2.3 4,-2.5 1,-0.3 5,-0.2 0.826 107.0 58.4 -53.6 -33.3 21.9 -1.6 0.7 53 75 A E H 3X S+ 0 0 49 -4,-2.8 4,-1.7 -5,-0.3 -1,-0.3 0.840 105.2 48.4 -66.8 -37.0 20.8 -4.7 2.5 54 76 A I H S+ 0 0 0 -4,-2.0 5,-1.1 1,-0.3 -2,-0.2 0.901 117.8 46.6 -57.6 -41.9 19.5 0.2 5.1 56 78 A E H ><5S+ 0 0 115 -4,-2.5 3,-1.2 -5,-0.3 -1,-0.3 0.856 110.1 54.5 -68.8 -32.6 16.7 -1.8 3.4 57 79 A G H 3<5S+ 0 0 7 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.774 100.8 60.0 -70.0 -26.1 16.7 -4.2 6.4 58 80 A L T 3<5S- 0 0 0 -4,-1.8 -1,-0.3 -3,-0.2 -47,-0.2 0.124 129.3 -98.1 -88.0 23.1 16.2 -1.1 8.6 59 81 A N T < 5S+ 0 0 55 -3,-1.2 2,-0.5 1,-0.2 -3,-0.2 0.918 78.4 142.0 61.6 49.1 13.0 -0.5 6.8 60 82 A F < - 0 0 4 -5,-1.1 2,-1.4 -4,-0.1 -1,-0.2 -0.978 47.6-143.4-124.2 119.3 14.4 2.2 4.4 61 83 A N >> - 0 0 71 -2,-0.5 3,-2.3 1,-0.2 4,-2.1 -0.665 14.6-166.5 -83.3 95.1 13.3 2.3 0.8 62 84 A L T 34 S+ 0 0 31 -2,-1.4 5,-0.2 1,-0.3 -1,-0.2 0.713 82.1 60.0 -56.4 -23.1 16.5 3.3 -0.9 63 85 A T T 34 S+ 0 0 129 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.617 114.5 34.3 -81.9 -12.9 14.8 4.1 -4.1 64 86 A E T <4 S+ 0 0 156 -3,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.714 114.5 52.7-112.7 -27.8 12.7 6.8 -2.5 65 87 A I S < S- 0 0 20 -4,-2.1 -1,-0.2 3,-0.0 2,-0.2 -0.940 81.7-122.4-118.6 124.7 14.9 8.3 0.2 66 88 A P >> - 0 0 69 0, 0.0 3,-2.0 0, 0.0 4,-1.3 -0.454 18.6-133.1 -61.3 131.9 18.4 9.6 -0.4 67 89 A E H 3> S+ 0 0 70 1,-0.3 4,-2.2 2,-0.2 5,-0.3 0.814 107.9 65.8 -55.3 -31.1 20.8 7.8 1.8 68 90 A A H 3> S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.844 102.7 47.9 -58.8 -32.8 22.2 11.2 2.7 69 91 A Q H <> S+ 0 0 91 -3,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.804 105.4 58.4 -78.4 -31.0 18.8 11.9 4.3 70 92 A I H X S+ 0 0 0 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.972 113.3 37.2 -63.3 -52.3 18.9 8.6 6.2 71 93 A H H X S+ 0 0 22 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.891 115.4 54.5 -68.2 -38.4 22.1 9.4 8.0 72 94 A E H X S+ 0 0 88 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.916 108.4 50.9 -62.1 -39.0 21.2 13.1 8.4 73 95 A G H X S+ 0 0 4 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.913 108.2 51.1 -65.1 -41.5 18.0 11.9 10.0 74 96 A F H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.840 107.1 54.1 -65.1 -34.1 19.8 9.7 12.5 75 97 A Q H X S+ 0 0 67 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.935 103.3 55.8 -67.1 -42.9 22.1 12.5 13.5 76 98 A E H X S+ 0 0 73 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.910 108.4 49.4 -54.5 -42.9 19.2 14.7 14.3 77 99 A L H X S+ 0 0 4 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.921 110.9 47.2 -63.2 -45.7 18.0 12.0 16.7 78 100 A L H X S+ 0 0 27 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.822 106.8 59.4 -68.5 -26.7 21.3 11.6 18.4 79 101 A R H X S+ 0 0 162 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.905 109.5 43.5 -67.4 -40.8 21.6 15.4 18.7 80 102 A T H < S+ 0 0 12 -4,-1.8 6,-0.3 -5,-0.2 -2,-0.2 0.856 114.3 50.2 -74.1 -34.0 18.4 15.2 20.7 81 103 A L H < S+ 0 0 46 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.840 108.2 53.3 -76.9 -25.3 19.6 12.2 22.7 82 104 A N H < S- 0 0 113 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.996 139.1 -6.3 -68.9 -65.5 22.9 13.8 23.6 83 105 A Q S < S+ 0 0 136 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 -0.758 96.1 175.7-133.0 81.0 21.6 17.1 25.1 84 106 A P - 0 0 25 0, 0.0 3,-0.2 0, 0.0 -3,-0.1 0.521 55.3 -68.4 -63.7-155.4 17.8 16.9 24.4 85 107 A D S S- 0 0 104 1,-0.4 2,-0.2 -5,-0.1 139,-0.1 0.255 125.7 -3.6 -84.5 6.6 14.8 19.0 25.2 86 108 A S S S- 0 0 45 -6,-0.3 2,-0.9 2,-0.1 -1,-0.4 -0.702 86.0 -94.0 165.5 142.1 15.7 17.7 28.7 87 109 A Q - 0 0 159 -2,-0.2 2,-0.5 -3,-0.2 -4,-0.1 -0.594 44.4-177.9 -75.6 103.8 18.2 15.3 30.3 88 110 A L - 0 0 15 -2,-0.9 2,-0.5 -7,-0.2 136,-0.1 -0.936 39.0-107.1-102.3 121.8 16.3 12.0 30.4 89 111 A Q + 0 0 100 -2,-0.5 80,-0.9 80,-0.1 2,-0.4 -0.372 58.9 155.3 -56.9 106.0 18.4 9.3 32.1 90 112 A L E -F 168 0B 43 -2,-0.5 2,-0.8 78,-0.1 78,-0.2 -0.977 28.1-167.8-138.2 119.7 19.4 7.2 29.2 91 113 A T E +F 167 0B 44 76,-2.6 76,-2.2 -2,-0.4 2,-0.4 -0.828 31.5 150.2-109.7 89.7 22.4 5.0 29.2 92 114 A T E +F 166 0B 60 -2,-0.8 2,-0.3 74,-0.2 74,-0.2 -0.922 10.3 152.6-123.8 147.5 22.9 4.0 25.6 93 115 A G E -F 165 0B 17 72,-1.8 72,-1.6 -2,-0.4 2,-0.4 -0.987 30.7-143.8-164.6 167.0 26.0 3.2 23.7 94 116 A N E -F 164 0B 13 -2,-0.3 25,-2.0 23,-0.2 2,-0.5 -0.979 17.5-169.5-142.5 119.9 27.4 1.2 20.8 95 117 A G E -Fg 163 119B 0 68,-2.6 68,-2.5 -2,-0.4 2,-0.4 -0.972 4.5-160.8-116.9 128.7 30.9 -0.3 21.0 96 118 A L E -Fg 162 120B 0 23,-1.7 25,-3.0 -2,-0.5 2,-0.4 -0.850 3.0-164.2-104.1 143.2 32.7 -1.7 18.0 97 119 A F E +Fg 161 121B 3 64,-2.4 64,-2.6 -2,-0.4 2,-0.3 -0.926 12.2 176.8-132.3 106.8 35.6 -4.1 18.5 98 120 A L E -Fg 160 122B 0 23,-3.0 25,-2.1 -2,-0.4 62,-0.2 -0.808 38.3 -85.5-111.3 153.5 37.9 -4.8 15.6 99 121 A S E > - g 0 123B 25 60,-2.2 3,-1.7 -2,-0.3 2,-0.7 -0.192 35.7-119.2 -58.4 135.2 41.1 -6.9 15.4 100 122 A E T 3 S+ 0 0 120 23,-2.3 -1,-0.1 1,-0.2 25,-0.1 -0.705 106.4 46.4 -72.4 114.3 44.4 -5.3 16.4 101 123 A G T 3 S+ 0 0 77 -2,-0.7 2,-0.5 1,-0.5 -1,-0.2 0.169 80.5 112.2 134.9 -18.0 46.2 -5.7 13.1 102 124 A L < - 0 0 34 -3,-1.7 2,-1.8 57,-0.1 -1,-0.5 -0.769 67.0-133.5 -88.4 128.0 43.5 -4.5 10.7 103 125 A K - 0 0 159 -2,-0.5 198,-0.6 -3,-0.1 199,-0.3 -0.637 33.7-157.6 -82.0 82.6 44.4 -1.2 9.0 104 126 A L B -J 300 0C 20 -2,-1.8 2,-0.5 196,-0.2 196,-0.3 -0.283 20.3-104.2 -62.0 149.9 41.1 0.5 9.5 105 127 A V > - 0 0 25 194,-2.9 4,-1.7 193,-0.3 3,-0.4 -0.640 21.6-145.8 -79.0 121.0 39.9 3.4 7.4 106 128 A D H > S+ 0 0 114 -2,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.891 96.2 61.3 -54.9 -39.7 40.3 6.6 9.3 107 129 A K H > S+ 0 0 116 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.917 103.8 48.5 -55.0 -47.9 37.2 8.0 7.6 108 130 A F H > S+ 0 0 3 190,-0.5 4,-2.7 -3,-0.4 -1,-0.2 0.931 110.0 51.0 -59.7 -45.9 35.0 5.3 9.1 109 131 A L H X S+ 0 0 50 -4,-1.7 4,-2.1 2,-0.2 5,-0.3 0.795 109.6 53.1 -62.3 -26.7 36.5 5.9 12.6 110 132 A E H X S+ 0 0 70 -4,-1.9 4,-3.0 -3,-0.3 5,-0.5 0.979 110.3 45.6 -67.9 -56.5 35.7 9.6 12.0 111 133 A D H <>S+ 0 0 17 -4,-2.6 5,-3.0 3,-0.2 6,-0.2 0.829 113.6 50.9 -55.2 -38.9 32.0 8.8 11.2 112 134 A V H <5S+ 0 0 0 -4,-2.7 6,-2.7 -5,-0.2 -2,-0.2 0.996 121.8 29.2 -64.9 -58.9 31.8 6.4 14.1 113 135 A K H <5S+ 0 0 89 -4,-2.1 4,-0.4 4,-0.3 -2,-0.2 0.938 133.9 27.6 -67.2 -59.0 33.1 8.9 16.8 114 136 A K T <5S+ 0 0 120 -4,-3.0 3,-0.4 -5,-0.3 -3,-0.2 0.990 128.5 33.7 -68.3 -77.5 32.1 12.2 15.3 115 137 A L T 5S+ 0 0 65 -5,-0.5 -3,-0.2 1,-0.2 -4,-0.1 0.921 138.6 17.1 -46.2 -62.6 29.0 11.6 13.3 116 138 A Y S - 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