==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 12-MAY-00 1EZX . COMPND 2 MOLECULE: ALPHA-1-ANTITRYPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.HUNTINGTON,R.W.CARRELL . 511 8 5 3 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21794.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 44 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 2 0 2 0 1 1 1 1 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 5 1 1 4 1 3 1 2 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 3 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 24 A N 0 0 143 0, 0.0 2,-0.3 0, 0.0 356,-0.1 0.000 360.0 360.0 360.0 54.6 66.0 61.3 78.4 2 25 A K + 0 0 95 70,-0.1 74,-0.0 355,-0.0 357,-0.0 -0.956 360.0 76.5 175.3-168.2 69.3 60.0 77.0 3 26 A I S > S+ 0 0 3 -2,-0.3 4,-1.7 1,-0.1 3,-0.2 0.432 83.3 108.4 58.1 -8.3 70.7 57.6 74.5 4 27 A T H > + 0 0 5 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.915 63.3 57.4 -63.6 -47.4 69.4 60.6 72.7 5 28 A P H > S+ 0 0 56 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.845 107.2 50.2 -56.7 -29.3 72.8 61.9 71.8 6 29 A N H > S+ 0 0 35 2,-0.2 4,-1.9 -3,-0.2 -2,-0.2 0.903 109.9 49.2 -73.2 -41.0 73.4 58.6 70.1 7 30 A L H X S+ 0 0 3 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.900 110.7 51.1 -63.7 -40.6 70.2 58.8 68.1 8 31 A A H X S+ 0 0 7 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.962 112.0 45.5 -62.6 -49.7 71.1 62.4 67.1 9 32 A E H X S+ 0 0 50 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.807 111.3 54.3 -64.9 -26.0 74.5 61.2 65.9 10 33 A F H X S+ 0 0 0 -4,-1.9 4,-2.6 47,-0.2 5,-0.3 0.919 104.9 53.8 -71.6 -41.0 72.9 58.3 64.1 11 34 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.930 112.6 43.7 -56.5 -46.1 70.5 60.7 62.3 12 35 A F H X S+ 0 0 5 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.882 112.1 52.3 -69.4 -38.6 73.5 62.7 61.0 13 36 A S H X S+ 0 0 25 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.974 114.0 42.3 -61.0 -54.2 75.6 59.6 60.1 14 37 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.883 111.8 56.7 -59.9 -39.5 72.8 58.1 58.0 15 38 A Y H X S+ 0 0 2 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.922 104.2 51.8 -58.1 -46.5 72.0 61.5 56.5 16 39 A R H X S+ 0 0 64 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.818 110.0 50.2 -62.4 -29.6 75.5 61.9 55.2 17 40 A Q H X S+ 0 0 51 -4,-1.3 4,-1.9 -3,-0.2 -2,-0.2 0.931 111.7 46.2 -73.3 -45.9 75.3 58.5 53.6 18 41 A L H X S+ 0 0 6 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.835 113.8 50.9 -64.0 -32.3 72.0 59.3 51.9 19 42 A A H < S+ 0 0 10 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.858 109.1 49.3 -72.8 -37.7 73.4 62.6 50.8 20 43 A H H < S+ 0 0 167 -4,-1.6 -2,-0.2 1,-0.2 3,-0.2 0.847 106.4 58.5 -68.8 -34.2 76.5 61.1 49.3 21 44 A Q H < S- 0 0 110 -4,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.911 127.6 -0.8 -61.2 -45.0 74.3 58.6 47.5 22 45 A S < - 0 0 35 -4,-1.4 -1,-0.3 -5,-0.1 3,-0.2 -0.944 49.4-176.8-154.2 129.5 72.5 61.5 45.7 23 46 A N S S+ 0 0 130 -2,-0.3 -4,-0.1 -3,-0.2 -3,-0.1 0.254 85.8 56.6-106.7 9.4 72.8 65.3 45.8 24 47 A S S S+ 0 0 85 2,-0.1 2,-0.3 -5,-0.0 -1,-0.1 0.216 91.9 80.6-124.4 14.0 69.9 66.1 43.5 25 48 A T S S- 0 0 57 -3,-0.2 -3,-0.1 -6,-0.1 340,-0.0 -0.927 82.1-107.2-123.5 146.2 67.0 64.3 45.2 26 49 A N - 0 0 5 -2,-0.3 2,-0.4 342,-0.2 340,-0.2 -0.312 34.3-146.7 -64.4 154.0 64.9 65.3 48.2 27 50 A I E +A 365 0A 6 338,-2.4 338,-1.9 245,-0.1 2,-0.3 -0.981 25.9 160.7-130.5 124.2 65.7 63.4 51.4 28 51 A F E +A 364 0A 1 -2,-0.4 2,-0.3 336,-0.2 336,-0.2 -0.884 13.1 140.7-145.6 114.1 63.2 62.5 54.1 29 52 A F E -A 363 0A 0 334,-2.3 334,-2.3 -2,-0.3 284,-0.1 -0.916 42.6-122.5-143.8 170.0 63.6 59.8 56.8 30 53 A S > - 0 0 0 -2,-0.3 4,-1.9 332,-0.2 5,-0.2 -0.936 12.7-168.3-120.8 109.7 62.9 59.0 60.4 31 54 A P H > S+ 0 0 0 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.941 89.0 55.5 -58.5 -51.0 65.9 58.2 62.7 32 55 A V H > S+ 0 0 3 328,-1.0 4,-2.0 1,-0.2 5,-0.2 0.844 109.9 47.8 -50.3 -39.3 63.8 57.0 65.6 33 56 A S H > S+ 0 0 2 328,-0.3 4,-1.8 -3,-0.2 -1,-0.2 0.940 115.8 40.3 -70.6 -51.1 62.0 54.5 63.3 34 57 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 5,-0.2 0.941 116.2 52.7 -63.9 -46.7 65.1 53.0 61.7 35 58 A A H X S+ 0 0 0 -4,-3.3 4,-2.4 -5,-0.2 -2,-0.2 0.906 109.9 45.9 -58.9 -44.9 67.0 52.9 64.9 36 59 A T H X S+ 0 0 4 -4,-2.0 4,-2.8 -5,-0.3 5,-0.2 0.863 108.2 55.6 -72.0 -32.3 64.3 51.1 66.9 37 60 A A H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.954 115.5 39.4 -61.8 -45.1 63.7 48.4 64.3 38 61 A F H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.872 114.8 52.4 -72.0 -35.3 67.4 47.6 64.3 39 62 A A H X S+ 0 0 0 -4,-2.4 4,-0.5 -5,-0.2 3,-0.2 0.933 110.1 48.9 -64.1 -45.5 67.7 47.9 68.1 40 63 A M H >< S+ 0 0 0 -4,-2.8 3,-1.0 1,-0.2 4,-0.4 0.888 109.7 52.7 -61.3 -39.6 64.8 45.6 68.6 41 64 A L H >< S+ 0 0 0 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.816 96.7 65.7 -67.7 -30.4 66.4 43.1 66.2 42 65 A S H >< S+ 0 0 0 -4,-1.6 3,-1.4 1,-0.2 -1,-0.2 0.713 85.6 77.0 -65.1 -17.0 69.7 43.1 68.1 43 66 A L T << S+ 0 0 29 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.882 103.0 33.4 -59.1 -41.2 67.7 41.5 70.9 44 67 A G T < S+ 0 0 0 -3,-1.1 253,-1.5 -4,-0.4 254,-0.8 0.079 104.3 100.6-103.7 24.2 67.7 38.1 69.2 45 68 A T < - 0 0 7 -3,-1.4 2,-0.3 252,-0.2 250,-0.2 -0.823 55.2-155.8-112.1 148.0 71.1 38.6 67.7 46 69 A K >> - 0 0 95 248,-1.9 4,-1.3 -2,-0.3 3,-1.2 -0.772 44.0 -16.2-122.0 167.9 74.4 37.2 68.9 47 70 A A H 3> S- 0 0 63 -2,-0.3 4,-1.6 1,-0.2 3,-0.1 -0.076 119.8 -12.4 46.9-130.8 78.2 37.9 68.8 48 71 A D H 3> S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.645 128.8 63.5 -79.9 -16.9 79.4 40.3 66.2 49 72 A T H <> S+ 0 0 1 -3,-1.2 4,-1.3 2,-0.2 239,-0.2 0.851 109.5 48.9 -70.7 -29.1 76.3 40.6 64.0 50 73 A H H X S+ 0 0 20 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.946 111.4 44.7 -70.3 -53.4 75.0 42.1 67.3 51 74 A D H X S+ 0 0 49 -4,-1.6 4,-2.6 1,-0.2 5,-0.3 0.882 108.9 56.4 -62.8 -40.7 77.9 44.5 67.9 52 75 A E H X S+ 0 0 53 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.945 108.8 48.9 -55.9 -48.0 78.0 45.8 64.4 53 76 A I H X S+ 0 0 0 -4,-1.3 4,-0.5 1,-0.2 -2,-0.2 0.951 114.4 42.0 -56.2 -57.0 74.3 46.7 64.7 54 77 A L H <>S+ 0 0 0 -4,-2.0 5,-1.6 1,-0.2 3,-0.4 0.818 117.8 46.3 -64.6 -31.4 74.5 48.6 68.0 55 78 A E H ><5S+ 0 0 112 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.752 106.0 61.8 -80.5 -22.0 77.8 50.3 67.0 56 79 A G H 3<5S+ 0 0 2 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.617 100.1 54.1 -75.0 -12.8 76.1 51.1 63.7 57 80 A L T 3<5S- 0 0 3 -4,-0.5 -1,-0.3 -3,-0.4 -47,-0.2 0.110 128.7-101.5-104.2 16.9 73.5 53.0 65.7 58 81 A N T < 5S+ 0 0 54 -3,-1.4 2,-0.5 1,-0.2 -3,-0.2 0.802 72.4 146.5 68.1 35.8 76.4 55.0 67.2 59 82 A F < - 0 0 6 -5,-1.6 2,-1.0 -53,-0.0 -1,-0.2 -0.871 46.0-140.5-104.6 133.0 76.6 53.3 70.6 60 83 A N >> - 0 0 68 -2,-0.5 4,-1.9 1,-0.2 3,-1.2 -0.813 14.9-161.6 -89.9 104.7 80.0 52.8 72.4 61 84 A L T 34 S+ 0 0 40 -2,-1.0 5,-0.2 1,-0.2 -1,-0.2 0.712 85.8 53.7 -61.8 -22.2 79.5 49.3 73.7 62 85 A T T 34 S+ 0 0 135 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.650 112.6 43.4 -87.7 -14.3 82.3 49.7 76.3 63 86 A E T <4 S+ 0 0 153 -3,-1.2 -2,-0.2 1,-0.2 -1,-0.1 0.767 115.3 42.8 -99.3 -32.7 80.8 52.9 77.8 64 87 A I S < S- 0 0 21 -4,-1.9 -1,-0.2 3,-0.0 5,-0.1 -0.962 85.8-120.7-122.8 119.9 77.1 52.0 78.0 65 88 A P >> - 0 0 66 0, 0.0 3,-1.8 0, 0.0 4,-1.1 -0.304 21.7-124.1 -58.8 128.9 75.9 48.6 79.3 66 89 A E H 3> S+ 0 0 77 1,-0.3 4,-1.6 -5,-0.2 3,-0.2 0.767 110.2 56.2 -42.4 -39.6 73.7 46.7 76.7 67 90 A A H 3> S+ 0 0 61 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.866 105.7 52.8 -64.2 -36.1 70.8 46.3 79.1 68 91 A Q H <> S+ 0 0 95 -3,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.743 101.5 58.4 -72.9 -25.9 70.7 50.1 79.5 69 92 A I H X S+ 0 0 0 -4,-1.1 4,-1.9 -3,-0.2 3,-0.3 0.976 110.5 43.3 -66.5 -52.1 70.6 50.8 75.8 70 93 A H H X S+ 0 0 6 -4,-1.6 4,-2.1 1,-0.3 -2,-0.2 0.791 111.5 53.9 -63.2 -28.1 67.4 48.7 75.6 71 94 A E H X S+ 0 0 100 -4,-1.4 4,-2.2 2,-0.2 -1,-0.3 0.847 106.1 55.8 -73.2 -31.0 66.1 50.4 78.7 72 95 A G H X S+ 0 0 11 -4,-1.6 4,-2.8 -3,-0.3 -2,-0.2 0.921 108.8 44.3 -64.4 -45.5 66.7 53.7 76.9 73 96 A F H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.924 110.4 56.2 -65.6 -43.1 64.6 52.7 74.0 74 97 A Q H X S+ 0 0 16 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.903 114.4 38.9 -54.2 -45.2 61.9 51.4 76.3 75 98 A E H X S+ 0 0 76 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.895 113.4 55.5 -74.5 -39.2 61.7 54.8 78.0 76 99 A L H X S+ 0 0 4 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.941 110.8 44.5 -57.0 -49.7 62.1 56.7 74.8 77 100 A L H X S+ 0 0 3 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.901 111.1 54.0 -64.4 -39.5 59.1 55.0 73.2 78 101 A R H < S+ 0 0 98 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.934 111.3 45.5 -61.5 -44.0 57.0 55.4 76.4 79 102 A T H >< S+ 0 0 38 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.924 108.9 55.3 -64.7 -44.0 57.7 59.2 76.5 80 103 A L H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.840 105.4 53.8 -59.0 -32.5 57.0 59.6 72.7 81 104 A N T 3< S+ 0 0 64 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.298 100.0 63.6 -88.0 10.9 53.5 57.9 73.2 82 105 A Q S < S+ 0 0 129 -3,-1.9 -1,-0.2 -5,-0.1 2,-0.1 -0.546 73.1 162.7-128.8 65.6 52.4 60.3 75.9 83 106 A P - 0 0 36 0, 0.0 6,-0.1 0, 0.0 140,-0.0 -0.379 49.3 -79.7 -86.2 167.9 52.3 63.7 74.3 84 107 A D > - 0 0 65 1,-0.1 3,-2.7 -2,-0.1 140,-0.1 -0.333 50.3-108.4 -57.8 140.5 50.6 66.9 75.3 85 108 A S T 3 S+ 0 0 127 1,-0.3 -1,-0.1 -3,-0.1 138,-0.0 0.678 118.8 60.1 -47.4 -20.6 46.9 66.7 74.4 86 109 A Q T 3 S+ 0 0 103 135,-0.0 2,-0.4 2,-0.0 84,-0.3 0.628 98.1 65.0 -85.7 -15.5 47.6 69.3 71.7 87 110 A L < - 0 0 7 -3,-2.7 2,-0.6 82,-0.1 82,-0.2 -0.882 69.8-146.1-112.5 142.0 50.1 67.2 69.8 88 111 A Q E +F 168 0B 83 80,-2.2 80,-2.3 -2,-0.4 2,-0.3 -0.930 33.0 151.9-105.9 121.8 49.5 63.9 68.0 89 112 A L E +F 167 0B 3 -2,-0.6 2,-0.3 78,-0.2 78,-0.2 -0.885 8.7 160.7-154.4 119.2 52.4 61.5 68.2 90 113 A T E -F 166 0B 53 76,-2.4 76,-3.0 -2,-0.3 2,-0.3 -0.960 12.8-173.0-139.0 155.4 52.3 57.7 68.0 91 114 A T E -F 165 0B 17 -2,-0.3 2,-0.3 74,-0.2 74,-0.2 -0.976 5.6-168.1-143.8 154.5 54.7 54.7 67.3 92 115 A G E -F 164 0B 7 72,-2.1 72,-2.1 -2,-0.3 2,-0.4 -0.995 8.6-159.6-150.1 142.3 54.2 51.0 66.9 93 116 A N E -F 163 0B 7 23,-0.4 25,-2.7 -2,-0.3 2,-0.4 -0.956 15.4-177.1-119.9 138.3 56.3 47.9 66.7 94 117 A G E -Fg 162 118B 0 68,-3.3 68,-2.6 -2,-0.4 2,-0.5 -0.972 18.0-155.4-145.1 130.9 55.1 44.6 65.3 95 118 A L E -Fg 161 119B 0 23,-2.3 25,-3.5 -2,-0.4 2,-0.6 -0.867 10.1-162.1-100.2 128.4 56.5 41.1 64.9 96 119 A F E -Fg 160 120B 4 64,-2.9 64,-1.9 -2,-0.5 2,-0.2 -0.907 15.5-175.6-114.0 102.0 55.0 39.0 62.0 97 120 A L E -Fg 159 121B 17 23,-3.1 25,-2.9 -2,-0.6 2,-0.3 -0.652 22.7-121.0 -97.2 151.6 55.8 35.3 62.6 98 121 A S E - g 0 122B 26 60,-1.3 25,-0.2 -2,-0.2 60,-0.0 -0.670 44.2 -85.4 -91.5 148.3 55.0 32.3 60.3 99 122 A E S S+ 0 0 138 23,-1.0 2,-0.7 -2,-0.3 -1,-0.1 -0.240 110.6 11.1 -52.0 129.9 52.9 29.4 61.6 100 123 A G S S+ 0 0 72 1,-0.2 3,-0.2 -3,-0.1 -1,-0.1 -0.920 79.1 132.5 101.5-112.9 55.0 26.9 63.4 101 124 A L - 0 0 31 -2,-0.7 2,-0.8 1,-0.2 -1,-0.2 0.808 53.6-138.7 26.4 93.6 58.4 28.6 63.9 102 125 A K - 0 0 108 -3,-0.1 198,-0.7 1,-0.0 199,-0.6 -0.697 21.6-152.6 -79.8 109.7 59.2 28.0 67.5 103 126 A L B -K 299 0C 11 -2,-0.8 196,-0.2 -3,-0.2 2,-0.2 -0.552 24.8-100.0 -84.9 150.0 60.6 31.3 68.8 104 127 A V > - 0 0 38 194,-2.5 4,-1.6 -2,-0.2 3,-0.2 -0.507 33.3-136.9 -64.4 130.9 63.1 31.5 71.7 105 128 A D H > S+ 0 0 108 1,-0.2 4,-2.1 -2,-0.2 5,-0.2 0.859 99.2 56.7 -62.9 -36.5 60.9 32.5 74.6 106 129 A K H > S+ 0 0 136 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.897 104.8 52.7 -63.3 -39.6 63.3 35.1 75.9 107 130 A F H > S+ 0 0 3 190,-0.3 4,-2.4 1,-0.2 5,-0.3 0.943 109.8 48.1 -60.2 -48.1 63.3 37.0 72.6 108 131 A L H X S+ 0 0 47 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.903 112.5 47.3 -61.8 -41.8 59.6 37.2 72.5 109 132 A E H X S+ 0 0 122 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.823 111.3 53.2 -72.0 -26.9 59.3 38.5 76.1 110 133 A D H X>S+ 0 0 32 -4,-1.9 4,-3.0 2,-0.2 5,-0.7 0.929 107.9 46.8 -73.1 -46.2 62.0 41.0 75.5 111 134 A V H X5S+ 0 0 2 -4,-2.4 6,-2.5 1,-0.2 4,-0.8 0.845 114.8 51.7 -64.2 -28.8 60.5 42.7 72.4 112 135 A K H X5S+ 0 0 134 -4,-1.4 4,-0.5 -5,-0.3 -2,-0.2 0.949 120.3 30.1 -72.4 -47.9 57.3 42.7 74.4 113 136 A K H <5S+ 0 0 140 -4,-2.4 -2,-0.2 2,-0.1 -3,-0.2 0.926 128.1 36.6 -78.1 -47.9 58.7 44.4 77.5 114 137 A L H <5S+ 0 0 18 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.797 132.2 25.2 -78.8 -30.0 61.5 46.6 76.1 115 138 A Y H < - 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