==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEASE INHIBITOR 05-AUG-07 2QUG . COMPND 2 MOLECULE: ALPHA-1-ANTITRYPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.HANSEN,C.J.MORTON,M.C.PEARCE,S.C.FEIL,J.J.ADAMS,M.W.PARKER . 369 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17190.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 19.8 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 . 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 . 32 8.7 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 . 89 24.1 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 0 1 1 1 1 0 1 1 0 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 0 1 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 0 1 0 1 3 0 3 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 . 0 0 1 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 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 75 0, 0.0 71,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 151.1 33.6 13.5 31.7 2 25 A K + 0 0 119 1,-0.2 4,-0.3 66,-0.2 67,-0.1 0.745 360.0 46.2 -70.4 -34.4 33.4 12.1 35.3 3 26 A I S > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.1 3,-0.2 0.509 87.9 93.3 -90.9 -5.2 32.0 8.8 34.3 4 27 A T H > S+ 0 0 4 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.858 83.3 49.9 -55.6 -44.0 34.6 8.4 31.5 5 28 A P H > S+ 0 0 54 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.859 110.3 52.3 -65.9 -32.3 37.1 6.4 33.5 6 29 A N H > S+ 0 0 31 -4,-0.3 4,-1.9 -3,-0.2 -2,-0.2 0.903 110.8 46.2 -67.9 -43.2 34.3 4.1 34.6 7 30 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.750 110.8 53.0 -66.3 -41.2 33.3 3.5 31.0 8 31 A A H X S+ 0 0 4 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.948 111.4 46.5 -55.9 -50.4 36.9 2.9 30.0 9 32 A E H X S+ 0 0 84 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.848 114.2 48.7 -59.5 -40.4 37.3 0.3 32.8 10 33 A F H X S+ 0 0 0 -4,-1.9 4,-2.3 47,-0.2 5,-0.3 0.904 107.5 53.6 -65.3 -48.0 34.0 -1.2 31.7 11 34 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.913 111.7 47.8 -46.5 -49.3 35.0 -1.3 28.0 12 35 A F H X S+ 0 0 7 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.883 110.1 50.2 -66.1 -43.8 38.1 -3.2 29.1 13 36 A S H X S+ 0 0 39 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.866 113.1 46.2 -56.8 -49.4 36.3 -5.7 31.3 14 37 A L H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.902 113.0 50.1 -67.7 -38.3 33.8 -6.5 28.6 15 38 A Y H X S+ 0 0 4 -4,-2.2 4,-3.0 -5,-0.3 5,-0.2 0.938 109.9 48.4 -61.6 -53.0 36.6 -6.9 26.0 16 39 A R H X S+ 0 0 88 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.875 111.1 53.8 -60.1 -39.8 38.7 -9.2 28.1 17 40 A Q H X S+ 0 0 38 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.924 113.6 39.9 -46.7 -61.5 35.6 -11.2 28.8 18 41 A L H X S+ 0 0 4 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.856 112.8 55.5 -71.2 -27.2 34.8 -11.6 25.1 19 42 A A H < S+ 0 0 11 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.834 109.4 47.9 -73.2 -33.3 38.5 -12.1 24.1 20 43 A H H < S+ 0 0 151 -4,-1.7 3,-0.2 -5,-0.2 -2,-0.2 0.912 104.1 59.6 -75.0 -38.0 38.7 -15.0 26.6 21 44 A Q H < S- 0 0 101 -4,-1.9 2,-0.3 1,-0.2 -2,-0.2 0.929 128.5 -5.9 -53.1 -46.5 35.5 -16.7 25.4 22 45 A S < - 0 0 41 -4,-1.5 3,-0.3 3,-0.1 -1,-0.2 -0.954 47.6-168.4-157.5 127.1 37.0 -17.0 21.8 23 46 A N S S+ 0 0 118 -2,-0.3 -4,-0.1 -3,-0.2 -3,-0.1 0.235 82.3 70.2 -97.7 12.6 40.1 -15.8 20.2 24 47 A S S S+ 0 0 84 2,-0.1 2,-0.3 -5,-0.0 -1,-0.2 0.615 84.9 63.0-108.8 -16.5 38.9 -16.7 16.7 25 48 A T S S- 0 0 83 -3,-0.3 2,-0.2 341,-0.1 -3,-0.1 -0.716 87.6 -94.6-114.9 156.2 36.2 -14.3 15.8 26 49 A N - 0 0 29 -2,-0.3 2,-0.5 341,-0.2 339,-0.2 -0.504 36.1-143.5 -64.8 129.0 36.1 -10.5 15.3 27 50 A I E +A 364 0A 4 337,-2.0 337,-2.0 -2,-0.2 2,-0.3 -0.902 28.3 162.7 -90.1 135.0 35.1 -8.6 18.5 28 51 A F E +A 363 0A 0 -2,-0.5 285,-0.4 335,-0.2 2,-0.3 -0.827 9.0 134.5-152.2 121.6 33.0 -5.5 18.0 29 52 A F E -A 362 0A 0 333,-2.4 333,-2.4 -2,-0.3 244,-0.0 -0.987 46.7-118.3-153.9 160.5 30.8 -3.6 20.5 30 53 A S > - 0 0 0 -2,-0.3 4,-2.5 331,-0.2 5,-0.2 -0.903 18.0-175.6-100.7 109.7 29.8 -0.3 21.9 31 54 A P H > S+ 0 0 0 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.942 89.2 51.1 -63.1 -48.2 30.7 0.1 25.6 32 55 A V H > S+ 0 0 4 327,-1.3 4,-2.2 328,-0.3 5,-0.2 0.918 111.6 47.5 -61.6 -37.1 29.0 3.5 25.7 33 56 A S H > S+ 0 0 10 327,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.964 116.4 42.5 -72.2 -39.7 25.8 2.1 24.1 34 57 A I H X S+ 0 0 2 -4,-2.5 4,-1.5 1,-0.2 5,-0.2 0.912 115.0 50.0 -68.1 -43.9 25.7 -1.0 26.4 35 58 A A H X S+ 0 0 0 -4,-3.1 4,-2.2 -5,-0.2 3,-0.3 0.946 111.5 49.2 -62.1 -39.2 26.5 1.1 29.5 36 59 A T H X S+ 0 0 11 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.830 107.9 53.3 -73.2 -28.6 23.8 3.7 28.7 37 60 A A H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -1,-0.3 0.842 113.0 43.1 -72.6 -39.2 21.1 1.1 28.1 38 61 A F H X S+ 0 0 0 -4,-1.5 4,-1.8 -3,-0.3 -2,-0.2 0.776 109.7 55.1 -82.7 -30.8 21.7 -0.5 31.4 39 62 A A H X S+ 0 0 0 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.896 110.7 47.9 -60.3 -43.0 22.0 2.8 33.3 40 63 A M H >< S+ 0 0 0 -4,-1.8 3,-1.9 1,-0.2 4,-0.3 0.958 110.1 51.4 -64.0 -52.0 18.7 3.6 31.8 41 64 A L H >< S+ 0 0 0 -4,-2.2 3,-2.6 1,-0.3 4,-0.4 0.863 97.2 68.8 -48.6 -40.7 17.4 0.2 32.9 42 65 A S H >< S+ 0 0 0 -4,-1.8 3,-1.6 1,-0.3 -1,-0.3 0.806 85.6 70.8 -59.4 -11.4 18.7 0.9 36.4 43 66 A L T << S+ 0 0 49 -3,-1.9 -1,-0.3 -4,-0.6 -2,-0.2 0.710 96.9 49.6 -80.1 -22.8 16.0 3.5 36.8 44 67 A G T < S+ 0 0 0 -3,-2.6 253,-2.2 -4,-0.3 254,-0.8 0.435 105.3 76.8 -86.8 -6.3 13.3 0.8 36.9 45 68 A T < - 0 0 8 -3,-1.6 2,-0.3 -4,-0.4 250,-0.2 -0.574 57.9-162.9-109.4 170.1 15.2 -1.1 39.5 46 69 A K >> - 0 0 95 248,-1.3 4,-1.3 -2,-0.2 3,-0.7 -0.945 47.9 -9.3-144.3 164.6 15.8 -0.9 43.3 47 70 A A H 3> S- 0 0 64 -2,-0.3 4,-2.5 1,-0.2 3,-0.4 -0.030 123.3 -5.1 50.0-144.0 18.0 -2.3 46.0 48 71 A D H 3> S+ 0 0 98 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.861 133.4 58.4 -49.2 -47.1 20.5 -5.1 45.2 49 72 A T H <> S+ 0 0 0 -3,-0.7 4,-1.2 1,-0.2 239,-0.3 0.938 113.1 41.4 -48.8 -45.6 19.0 -5.5 41.6 50 73 A H H X S+ 0 0 14 -4,-1.3 4,-1.6 -3,-0.4 -2,-0.2 0.901 113.4 51.0 -65.8 -49.4 20.0 -1.8 41.1 51 74 A D H X S+ 0 0 55 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.875 106.1 56.1 -64.1 -39.2 23.3 -2.0 42.9 52 75 A E H X S+ 0 0 46 -4,-3.0 4,-1.8 -5,-0.2 -1,-0.2 0.852 106.2 51.3 -53.7 -53.1 24.5 -5.0 40.8 53 76 A I H X S+ 0 0 0 -4,-1.2 4,-1.2 -5,-0.2 -2,-0.2 0.940 113.6 41.1 -53.5 -48.9 23.9 -3.2 37.5 54 77 A L H <>S+ 0 0 0 -4,-1.6 5,-2.4 1,-0.2 -2,-0.2 0.895 116.9 48.9 -78.9 -28.9 25.9 0.0 38.4 55 78 A E H ><5S+ 0 0 109 -4,-2.3 3,-2.0 -5,-0.2 -1,-0.2 0.910 109.0 54.2 -67.0 -34.4 28.6 -2.0 40.0 56 79 A G H 3<5S+ 0 0 7 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.752 103.4 55.7 -81.1 -14.7 28.6 -4.2 36.9 57 80 A L T 3<5S- 0 0 1 -4,-1.2 -1,-0.3 -3,-0.1 -47,-0.2 0.236 128.9-101.0 -93.1 10.6 29.1 -1.1 34.8 58 81 A N T < 5S+ 0 0 52 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.718 74.4 140.1 75.6 30.2 32.2 -0.4 37.0 59 82 A F < - 0 0 5 -5,-2.4 2,-0.9 -52,-0.0 -1,-0.2 -0.838 48.4-139.7-103.1 139.0 30.9 2.2 39.4 60 83 A N >> - 0 0 69 -2,-0.4 4,-2.1 1,-0.1 3,-2.1 -0.844 13.8-165.7 -93.5 104.8 31.9 2.3 43.1 61 84 A L T 34 S+ 0 0 39 -2,-0.9 -1,-0.1 1,-0.3 5,-0.1 0.635 86.5 61.9 -74.7 -7.8 28.6 3.2 44.7 62 85 A T T 34 S+ 0 0 121 1,-0.1 -1,-0.3 3,-0.1 -2,-0.0 0.508 115.5 31.4 -89.6 -0.4 30.5 3.9 47.9 63 86 A E T <4 S+ 0 0 148 -3,-2.1 -2,-0.2 1,-0.3 -1,-0.1 0.655 113.8 50.6-129.7 -33.2 32.5 6.7 46.1 64 87 A I S < S- 0 0 9 -4,-2.1 -1,-0.3 3,-0.0 5,-0.1 -0.954 80.1-122.5-121.8 119.5 30.3 8.3 43.3 65 88 A P >> - 0 0 72 0, 0.0 4,-1.1 0, 0.0 3,-0.7 -0.273 21.9-123.5 -50.5 142.7 26.8 9.6 44.0 66 89 A E H >> S+ 0 0 84 1,-0.3 4,-2.1 2,-0.2 3,-0.6 0.875 111.0 58.2 -60.3 -41.3 24.1 8.0 41.7 67 90 A A H 3> S+ 0 0 65 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.883 101.2 56.1 -53.3 -41.0 23.0 11.5 40.4 68 91 A Q H <> S+ 0 0 77 -3,-0.7 4,-0.9 1,-0.2 -1,-0.2 0.812 108.2 48.7 -63.7 -33.7 26.6 12.1 39.2 69 92 A I H X S+ 0 0 1 -4,-1.3 3,-2.0 1,-0.2 4,-1.1 0.901 106.5 53.1 -71.9 -50.6 27.0 11.8 26.8 77 100 A L H 3X S+ 0 0 20 -4,-2.2 4,-1.5 1,-0.3 -1,-0.2 0.826 106.9 56.0 -57.6 -28.1 23.7 11.2 25.1 78 101 A R H 3< S+ 0 0 132 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.271 103.0 53.9 -85.9 0.3 23.6 14.9 24.2 79 102 A T H <4 S+ 0 0 25 -3,-2.0 -1,-0.2 3,-0.1 -2,-0.2 0.650 114.2 38.7 -99.5 -23.8 27.0 14.8 22.4 80 103 A L H < S+ 0 0 20 -4,-1.1 2,-0.6 1,-0.3 9,-0.3 0.651 115.5 53.4-102.9 -30.8 26.2 12.0 20.1 81 104 A N S < S+ 0 0 76 -4,-1.5 -1,-0.3 -5,-0.2 0, 0.0 -0.946 79.0 124.6 -98.6 92.1 22.6 13.1 19.4 82 105 A Q > - 0 0 123 -2,-0.6 3,-0.7 1,-0.2 -3,-0.1 -0.931 63.9-116.3-134.4 160.2 23.0 16.7 18.3 83 106 A P T 3 S+ 0 0 125 0, 0.0 2,-2.0 0, 0.0 -1,-0.2 0.999 106.3 39.0 -56.3 -78.8 21.8 18.4 15.1 84 107 A D T 3 S+ 0 0 135 2,-0.1 2,-0.5 139,-0.0 139,-0.1 -0.329 84.8 124.0 -80.4 54.9 25.0 19.5 13.3 85 108 A S X - 0 0 22 -2,-2.0 3,-0.5 -3,-0.7 -3,-0.1 -0.983 43.7-165.8-109.0 128.4 26.9 16.4 14.1 86 109 A Q T 3 + 0 0 74 -2,-0.5 84,-0.3 1,-0.2 136,-0.1 -0.016 58.3 107.8-105.1 25.3 28.3 14.6 11.1 87 110 A L T 3 - 0 0 2 -7,-0.1 81,-0.4 82,-0.1 -1,-0.2 0.843 67.5-149.2 -65.6 -31.8 29.2 11.3 12.8 88 111 A Q < + 0 0 109 -3,-0.5 80,-1.2 1,-0.2 2,-0.5 0.995 35.5 162.3 42.8 53.0 26.3 9.5 11.2 89 112 A L E -G 167 0B 26 -9,-0.3 2,-0.5 78,-0.2 -1,-0.2 -0.934 21.8-165.2 -80.5 135.8 26.0 7.3 14.2 90 113 A T E +G 166 0B 44 76,-2.2 76,-2.2 -2,-0.5 2,-0.3 -0.987 19.5 161.2-129.6 113.3 22.7 5.6 14.3 91 114 A T E +G 165 0B 49 -2,-0.5 2,-0.3 74,-0.2 74,-0.2 -0.988 11.4 173.0-138.8 151.1 21.8 4.0 17.6 92 115 A G E -G 164 0B 9 72,-2.0 72,-2.5 -2,-0.3 2,-0.4 -0.991 20.1-158.8-160.1 150.3 18.7 2.8 19.5 93 116 A N E -G 163 0B 11 -2,-0.3 25,-2.1 70,-0.2 2,-0.4 -0.932 20.0-166.9-139.2 108.7 17.6 1.0 22.6 94 117 A G E -Gh 162 118B 0 68,-2.5 68,-1.8 -2,-0.4 2,-0.5 -0.836 7.5-157.5-109.0 131.2 14.1 -0.5 22.4 95 118 A L E -Gh 161 119B 0 23,-2.5 25,-2.0 -2,-0.4 2,-0.5 -0.933 7.0-167.9-109.8 123.7 12.2 -1.8 25.5 96 119 A F E +Gh 160 120B 3 64,-2.5 64,-2.3 -2,-0.5 2,-0.3 -0.967 11.9 177.9-121.0 111.5 9.5 -4.4 24.7 97 120 A L E -Gh 159 121B 0 23,-2.8 25,-1.9 -2,-0.5 62,-0.2 -0.840 37.3 -94.0-119.8 146.5 7.2 -5.0 27.6 98 121 A S E > - h 0 122B 24 60,-2.1 3,-1.3 -2,-0.3 25,-0.2 -0.392 33.2-129.3 -62.8 133.5 4.2 -7.2 27.8 99 122 A E T 3 S+ 0 0 95 23,-2.2 25,-0.2 1,-0.2 3,-0.1 -0.488 100.0 56.3 -70.3 155.6 0.9 -5.5 27.1 100 123 A G T 3 S+ 0 0 85 1,-0.4 2,-0.2 -2,-0.1 -1,-0.2 -0.089 84.8 108.2 103.6 -39.9 -1.2 -6.5 30.0 101 124 A L S < S- 0 0 34 -3,-1.3 2,-0.9 57,-0.1 -1,-0.4 -0.552 73.6-127.6 -67.7 142.2 1.4 -5.2 32.4 102 125 A K - 0 0 145 -2,-0.2 198,-0.6 -3,-0.1 199,-0.3 -0.748 34.3-155.7 -88.1 99.4 0.5 -2.0 34.4 103 126 A L B -K 299 0C 30 -2,-0.9 2,-0.5 196,-0.2 196,-0.2 -0.495 14.8-115.5 -78.8 164.8 3.6 0.1 33.6 104 127 A V >> - 0 0 45 194,-2.0 4,-1.4 -2,-0.1 3,-1.0 -0.808 17.6-140.7-111.4 115.5 4.8 2.9 35.8 105 128 A D H 3> S+ 0 0 116 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.767 95.0 56.6 -48.9 -37.0 4.7 6.4 34.2 106 129 A K H 3> S+ 0 0 124 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.866 105.3 52.7 -72.7 -33.5 7.9 7.8 35.5 107 130 A F H <> S+ 0 0 6 -3,-1.0 4,-2.4 190,-0.4 5,-0.3 0.954 111.1 45.7 -57.4 -56.4 9.9 5.0 34.1 108 131 A L H X S+ 0 0 47 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.856 115.5 48.3 -57.2 -46.2 8.4 5.5 30.6 109 132 A E H X S+ 0 0 107 -4,-2.4 4,-3.2 2,-0.2 5,-0.4 0.891 114.9 42.7 -47.7 -64.6 8.9 9.3 30.9 110 133 A D H X>S+ 0 0 25 -4,-2.4 4,-2.7 3,-0.2 5,-1.0 0.951 113.8 50.8 -59.5 -58.7 12.5 9.2 32.1 111 134 A V H X5S+ 0 0 1 -4,-2.4 6,-2.1 -5,-0.2 4,-1.0 0.935 121.9 35.2 -31.4 -55.0 13.5 6.5 29.7 112 135 A K H X5S+ 0 0 120 -4,-1.8 4,-1.0 -5,-0.3 -2,-0.2 0.999 127.4 35.1 -77.8 -61.6 12.0 8.5 26.9 113 136 A K H <5S+ 0 0 169 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.897 130.7 28.2 -47.6 -61.3 12.8 12.1 28.1 114 137 A L H <5S+ 0 0 53 -4,-2.7 -3,-0.2 -5,-0.4 -1,-0.2 0.667 131.9 29.7 -84.8 -31.8 16.3 11.4 29.7 115 138 A Y H < - 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