==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SERPIN 14-AUG-97 4CAA . COMPND 2 MOLECULE: ANTICHYMOTRYPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.M.LUKACS,D.W.CHRISTIANSON . 366 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 79.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 27.9 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 43 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 3 0 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 0 1 1 1 1 2 1 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 28 A S 0 0 92 0, 0.0 4,-0.5 0, 0.0 354,-0.0 0.000 360.0 360.0 360.0-178.2 -1.5 22.5 15.0 2 29 A A >> + 0 0 16 2,-0.2 4,-3.5 3,-0.1 3,-0.5 0.883 360.0 64.1 -72.8 -41.3 0.8 23.5 17.9 3 30 A N H 3> S+ 0 0 15 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.930 102.8 42.0 -50.1 -60.5 3.7 23.8 15.5 4 31 A V H 3> S+ 0 0 2 350,-0.3 4,-1.5 1,-0.2 -1,-0.3 0.748 116.4 54.7 -63.9 -18.0 2.4 26.7 13.3 5 32 A D H <> S+ 0 0 58 -3,-0.5 4,-1.7 -4,-0.5 -2,-0.2 0.961 108.8 43.7 -75.2 -57.0 1.3 28.2 16.7 6 33 A F H X S+ 0 0 0 -4,-3.5 4,-2.1 47,-0.4 3,-0.4 0.927 111.4 59.7 -51.3 -47.7 4.8 28.0 18.3 7 34 A A H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.3 -1,-0.2 0.882 106.8 41.8 -47.5 -55.0 6.1 29.3 15.0 8 35 A F H X S+ 0 0 5 -4,-1.5 4,-1.7 -3,-0.2 -1,-0.3 0.736 110.1 60.3 -70.4 -22.6 4.2 32.6 15.0 9 36 A S H X S+ 0 0 22 -4,-1.7 4,-0.9 -3,-0.4 -2,-0.2 0.922 109.0 41.9 -67.4 -45.0 4.9 33.0 18.7 10 37 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 3,-0.5 0.891 109.8 59.0 -67.0 -45.0 8.7 33.0 18.1 11 38 A Y H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.940 103.1 51.0 -50.8 -56.3 8.3 35.3 15.0 12 39 A K H X S+ 0 0 49 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.798 111.4 48.6 -55.5 -30.2 6.7 38.1 16.9 13 40 A Q H X S+ 0 0 41 -4,-0.9 4,-2.9 -3,-0.5 -1,-0.2 0.944 106.2 55.3 -75.5 -45.5 9.5 38.0 19.5 14 41 A L H < S+ 0 0 12 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.777 110.3 50.7 -55.1 -27.7 12.2 38.0 16.9 15 42 A V H >< S+ 0 0 13 -4,-1.5 3,-1.6 -5,-0.2 -1,-0.2 0.915 107.4 47.9 -77.7 -50.1 10.5 41.2 15.6 16 43 A L H 3< S+ 0 0 115 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.1 0.923 108.4 57.9 -58.3 -40.8 10.3 43.1 18.9 17 44 A K T 3< S+ 0 0 101 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.591 131.1 6.2 -65.1 -11.2 13.9 42.2 19.5 18 45 A A S X S- 0 0 40 -3,-1.6 3,-1.4 -5,-0.2 -1,-0.3 -0.231 73.3-168.3-176.0 78.4 14.8 44.0 16.2 19 46 A P T 3 S+ 0 0 79 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.687 79.5 31.2 -36.9 -58.7 11.8 45.9 14.4 20 47 A D T 3 S+ 0 0 131 2,-0.1 2,-0.2 343,-0.0 -5,-0.1 0.114 91.8 106.3-104.4 24.3 13.1 46.8 10.9 21 48 A K S < S- 0 0 92 -3,-1.4 2,-0.2 -6,-0.2 -3,-0.1 -0.673 77.2 -99.7-100.9 153.3 15.5 43.9 10.1 22 49 A N - 0 0 3 -2,-0.2 2,-0.4 342,-0.1 340,-0.2 -0.509 40.5-148.1 -66.8 142.1 14.9 41.1 7.6 23 50 A V E +A 361 0A 4 338,-2.0 338,-2.1 -2,-0.2 2,-0.3 -0.891 24.0 164.7-117.2 142.2 13.8 37.9 9.4 24 51 A I E +A 360 0A 0 -2,-0.4 2,-0.3 336,-0.2 246,-0.3 -0.841 13.8 133.5-157.9 118.9 14.5 34.3 8.4 25 52 A F E -A 359 0A 1 334,-2.3 334,-3.3 -2,-0.3 286,-0.1 -0.980 46.2-118.6-158.2 164.5 14.2 31.1 10.4 26 53 A S > - 0 0 0 -2,-0.3 4,-1.1 332,-0.2 332,-0.2 -0.919 17.0-170.6-113.6 108.1 12.8 27.5 10.3 27 54 A P H >> S+ 0 0 2 0, 0.0 4,-2.4 0, 0.0 3,-1.6 0.976 85.3 54.4 -60.6 -54.4 10.2 26.7 12.9 28 55 A L H 3> S+ 0 0 3 328,-1.7 4,-2.1 1,-0.3 5,-0.2 0.775 104.3 56.1 -50.8 -35.0 10.1 23.0 12.3 29 56 A S H 3> S+ 0 0 0 328,-0.3 4,-1.2 -3,-0.2 -1,-0.3 0.853 111.5 43.4 -69.3 -32.1 13.9 22.7 12.8 30 57 A I H X S+ 0 0 0 -4,-2.8 3,-0.7 -5,-0.3 4,-0.7 0.923 106.1 54.1 -56.1 -44.1 11.0 18.2 21.3 36 63 A F H >< S+ 0 0 1 -4,-2.3 3,-1.7 1,-0.3 4,-0.3 0.953 102.9 58.3 -51.7 -49.5 14.1 15.9 21.0 37 64 A L H >X S+ 0 0 5 -4,-1.8 3,-1.9 1,-0.3 4,-1.1 0.810 90.9 72.5 -50.8 -36.9 15.2 17.5 24.3 38 65 A S H << S+ 0 0 0 -4,-1.3 -1,-0.3 -3,-0.7 3,-0.2 0.809 78.1 74.7 -51.5 -37.9 12.0 16.3 26.0 39 66 A L T << S+ 0 0 23 -3,-1.7 -1,-0.3 -4,-0.7 -2,-0.2 0.713 106.8 34.0 -50.7 -25.3 13.1 12.7 26.1 40 67 A G T <4 S+ 0 0 0 -3,-1.9 255,-2.5 -4,-0.3 256,-0.4 0.697 98.3 98.4-101.8 -25.8 15.5 13.5 28.9 41 68 A A < - 0 0 3 -4,-1.1 2,-0.3 -3,-0.2 252,-0.2 -0.327 52.7-178.0 -64.5 142.9 13.5 16.2 30.6 42 69 A H >> - 0 0 75 250,-1.9 4,-2.1 -2,-0.0 3,-0.6 -0.827 44.5 -9.6-132.7 175.9 11.4 15.0 33.6 43 70 A N H 3> S- 0 0 116 -2,-0.3 4,-1.8 1,-0.2 -2,-0.0 0.005 130.2 -8.1 35.2-122.3 8.9 16.5 36.1 44 71 A T H 3> S+ 0 0 67 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.878 132.1 61.9 -69.8 -41.6 8.7 20.3 35.7 45 72 A T H <> S+ 0 0 0 -3,-0.6 4,-1.9 1,-0.2 241,-0.2 0.965 110.5 42.1 -48.5 -52.3 11.6 20.6 33.3 46 73 A L H X S+ 0 0 23 -4,-2.1 4,-2.4 246,-0.2 -1,-0.2 0.885 111.3 54.5 -61.6 -46.7 9.7 18.5 30.9 47 74 A T H X S+ 0 0 45 -4,-1.8 4,-2.3 -5,-0.2 5,-0.3 0.969 108.3 48.8 -52.8 -58.2 6.3 20.2 31.5 48 75 A E H X S+ 0 0 43 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.901 110.6 51.7 -47.8 -51.7 7.7 23.7 30.7 49 76 A I H X S+ 0 0 0 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.2 0.955 110.4 46.2 -53.8 -56.9 9.3 22.5 27.5 50 77 A L H ><>S+ 0 0 1 -4,-2.4 5,-1.5 1,-0.2 3,-0.6 0.916 115.3 45.7 -54.9 -49.7 6.2 20.8 26.1 51 78 A K H ><5S+ 0 0 126 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.818 106.3 60.1 -62.8 -35.6 3.9 23.8 26.9 52 79 A G H 3<5S+ 0 0 1 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.843 99.2 58.0 -60.7 -34.1 6.4 26.3 25.5 53 80 A L T <<5S- 0 0 1 -4,-1.5 -47,-0.4 -3,-0.6 -1,-0.3 0.166 121.9-111.4 -80.5 17.0 6.1 24.5 22.2 54 81 A K T < 5 + 0 0 72 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.740 69.2 146.2 57.4 27.4 2.4 25.3 22.3 55 82 A F < - 0 0 30 -5,-1.5 2,-1.0 -53,-0.1 -1,-0.2 -0.695 52.2-127.0 -88.8 146.2 1.4 21.7 22.8 56 83 A N >> - 0 0 79 -2,-0.3 4,-2.6 1,-0.1 3,-1.4 -0.806 17.6-159.4 -96.6 96.0 -1.7 21.1 25.0 57 84 A L T 34 S+ 0 0 49 -2,-1.0 5,-0.2 1,-0.3 -1,-0.1 0.476 86.1 53.4 -55.0 -5.8 -0.5 18.6 27.6 58 85 A T T 34 S+ 0 0 129 3,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.720 114.8 36.4-101.7 -27.7 -4.1 17.5 28.5 59 86 A E T <4 S+ 0 0 152 -3,-1.4 2,-0.5 1,-0.2 -2,-0.2 0.821 122.3 46.9 -88.4 -37.5 -5.3 16.6 25.0 60 87 A T S < S- 0 0 42 -4,-2.6 -1,-0.2 4,-0.0 2,-0.1 -0.926 78.1-143.6-114.4 120.5 -1.9 15.2 23.9 61 88 A S >> - 0 0 54 -2,-0.5 4,-2.1 -3,-0.1 3,-0.8 -0.441 28.6-110.5 -77.8 154.9 0.1 12.8 25.9 62 89 A E H 3> S+ 0 0 88 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.891 121.9 51.1 -48.0 -46.3 3.9 13.0 26.0 63 90 A A H 3> S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.831 104.8 56.2 -63.9 -34.3 4.0 9.8 24.1 64 91 A E H <> S+ 0 0 95 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.947 106.1 53.1 -62.7 -44.7 1.6 11.1 21.5 65 92 A I H X S+ 0 0 4 -4,-2.1 4,-1.5 1,-0.2 3,-0.3 0.947 111.1 41.9 -55.0 -58.9 4.0 14.0 20.9 66 93 A H H X S+ 0 0 9 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.859 109.5 58.9 -60.6 -38.0 7.2 11.9 20.3 67 94 A Q H X S+ 0 0 93 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.915 105.8 52.5 -59.1 -38.8 5.3 9.4 18.1 68 95 A S H X S+ 0 0 52 -4,-1.9 4,-2.7 -3,-0.3 5,-0.2 0.988 105.9 47.8 -57.7 -71.7 4.3 12.3 15.8 69 96 A F H X S+ 0 0 0 -4,-1.5 4,-3.0 1,-0.2 -1,-0.2 0.751 110.1 57.6 -43.4 -32.3 7.8 13.8 15.1 70 97 A Q H X S+ 0 0 21 -4,-1.6 4,-2.4 -5,-0.2 -1,-0.2 0.995 109.2 41.6 -61.0 -64.1 8.9 10.3 14.4 71 98 A H H X S+ 0 0 105 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.907 115.8 52.4 -49.9 -44.5 6.2 9.9 11.7 72 99 A L H X S+ 0 0 11 -4,-2.7 4,-3.7 1,-0.2 5,-0.3 0.953 107.8 49.1 -58.9 -54.5 7.0 13.4 10.4 73 100 A L H X S+ 0 0 16 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.912 111.2 53.9 -52.1 -41.0 10.7 12.8 10.2 74 101 A R H < S+ 0 0 168 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.956 117.3 32.9 -56.9 -60.2 9.8 9.6 8.2 75 102 A T H < S+ 0 0 51 -4,-2.5 3,-0.2 1,-0.2 -2,-0.2 0.898 114.9 58.1 -66.0 -42.6 7.7 11.3 5.7 76 103 A L H < S+ 0 0 13 -4,-3.7 2,-2.7 1,-0.3 -1,-0.2 0.916 95.5 67.7 -55.5 -43.7 9.6 14.6 5.6 77 104 A N < + 0 0 69 -4,-2.4 -1,-0.3 -5,-0.3 9,-0.1 -0.304 65.1 116.1 -77.7 60.1 12.7 12.6 4.6 78 105 A Q + 0 0 107 -2,-2.7 2,-1.1 7,-0.3 -1,-0.2 -0.096 34.3 165.9-117.9 33.5 11.2 11.7 1.2 79 106 A S + 0 0 64 6,-0.6 2,-0.2 3,-0.1 5,-0.1 -0.309 18.2 161.9 -55.5 90.6 13.8 13.5 -0.9 80 107 A S > - 0 0 90 -2,-1.1 2,-1.3 3,-0.5 3,-1.1 -0.546 54.6 -67.7-106.7 176.1 13.0 12.0 -4.2 81 108 A D T 3 S+ 0 0 161 1,-0.2 3,-0.1 -2,-0.2 -1,-0.0 -0.532 120.7 53.9 -70.2 93.5 13.8 13.0 -7.8 82 109 A E T 3 S+ 0 0 123 -2,-1.3 84,-0.4 137,-0.0 2,-0.3 -0.104 118.3 1.0 176.5 -47.0 11.6 16.2 -8.0 83 110 A L < - 0 0 24 -3,-1.1 -3,-0.5 82,-0.1 2,-0.4 -0.963 69.8-122.2-157.6 146.2 12.7 18.4 -5.0 84 111 A Q E +I 164 0B 73 80,-3.5 80,-3.3 -2,-0.3 2,-0.3 -0.841 39.2 150.7 -96.7 137.5 15.2 17.9 -2.2 85 112 A L E +I 163 0B 14 -2,-0.4 -6,-0.6 78,-0.3 2,-0.3 -0.812 7.9 156.6-166.8 115.7 14.2 18.0 1.4 86 113 A S E -I 162 0B 10 76,-2.3 76,-2.4 -2,-0.3 2,-0.4 -0.986 16.9-166.5-144.9 154.4 15.8 16.3 4.3 87 114 A M E -I 161 0B 5 -2,-0.3 2,-0.3 74,-0.2 74,-0.2 -0.995 10.8-173.9-139.5 142.7 16.0 16.7 8.1 88 115 A G E -I 160 0B 13 72,-1.9 72,-1.2 -2,-0.4 2,-0.4 -0.976 13.1-154.2-142.0 154.3 18.3 15.0 10.5 89 116 A N E +I 159 0B 2 23,-0.7 2,-0.3 -2,-0.3 70,-0.2 -0.972 21.8 161.6-127.3 140.4 18.8 14.7 14.2 90 117 A A E -I 158 0B 0 68,-2.6 68,-3.1 -2,-0.4 2,-0.4 -0.976 22.5-154.5-152.9 161.9 22.1 14.0 16.0 91 118 A M E -Ij 157 115B 1 23,-1.1 25,-1.6 -2,-0.3 2,-1.0 -0.933 7.7-154.1-146.8 116.4 23.8 14.3 19.4 92 119 A F E -Ij 156 116B 2 64,-2.1 64,-1.1 -2,-0.4 2,-0.4 -0.806 23.8-164.5 -91.3 98.1 27.5 14.5 20.0 93 120 A V E -Ij 155 117B 10 -2,-1.0 25,-2.3 23,-0.8 62,-0.2 -0.734 30.2 -95.9 -93.9 136.5 28.0 13.1 23.5 94 121 A K E > - j 0 118B 52 60,-2.8 3,-0.9 -2,-0.4 25,-0.2 -0.230 43.6-111.8 -46.1 121.8 31.1 13.5 25.6 95 122 A E T 3 S+ 0 0 106 23,-1.8 2,-0.2 1,-0.3 -1,-0.1 0.640 108.0 35.4 -25.8 -49.3 33.2 10.4 25.1 96 123 A Q T 3 S+ 0 0 185 22,-0.2 2,-0.4 2,-0.1 -1,-0.3 -0.475 86.4 103.5-117.1 61.7 32.9 9.1 28.6 97 124 A L < - 0 0 32 -3,-0.9 2,-0.1 -2,-0.2 -1,-0.0 -0.875 61.2-141.8-140.8 101.6 29.4 9.9 29.8 98 125 A S - 0 0 103 -2,-0.4 2,-0.4 199,-0.1 -2,-0.1 -0.409 12.1-157.9 -69.1 139.4 27.0 7.0 29.8 99 126 A L - 0 0 33 -2,-0.1 198,-0.3 199,-0.1 197,-0.1 -0.945 31.3 -94.6-118.5 140.0 23.4 7.6 28.8 100 127 A L > - 0 0 72 196,-2.1 4,-2.1 -2,-0.4 5,-0.3 -0.154 31.5-120.7 -51.2 142.5 20.5 5.3 29.8 101 128 A D H > S+ 0 0 114 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.934 112.2 59.0 -50.9 -50.3 19.6 2.6 27.2 102 129 A R H > S+ 0 0 169 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.898 107.3 44.6 -46.5 -51.8 16.1 4.0 27.0 103 130 A F H > S+ 0 0 6 192,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.945 113.7 48.3 -62.0 -49.7 17.4 7.5 25.9 104 131 A T H X S+ 0 0 53 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.760 117.2 45.7 -62.2 -24.7 19.9 6.2 23.4 105 132 A E H >X S+ 0 0 93 -4,-2.2 4,-3.1 -5,-0.3 3,-0.7 0.959 112.7 45.0 -82.2 -58.2 17.1 3.9 22.0 106 133 A D H 3X>S+ 0 0 42 -4,-3.1 4,-2.3 1,-0.3 5,-0.7 0.787 110.2 58.4 -55.9 -30.4 14.2 6.3 21.8 107 134 A A H 3X5S+ 0 0 2 -4,-2.1 6,-1.1 -5,-0.3 4,-0.9 0.900 113.7 36.3 -66.8 -41.1 16.6 8.9 20.2 108 135 A K H <<5S+ 0 0 133 -4,-0.8 4,-0.4 -3,-0.7 -2,-0.2 0.864 124.6 42.5 -77.8 -40.7 17.4 6.5 17.3 109 136 A R H <5S+ 0 0 127 -4,-3.1 -3,-0.2 2,-0.1 -2,-0.2 0.985 127.4 25.7 -70.2 -60.1 13.9 5.1 17.1 110 137 A L H <5S+ 0 0 7 -4,-2.3 -3,-0.2 -5,-0.2 -37,-0.2 0.797 138.5 20.1 -79.5 -32.6 11.8 8.2 17.5 111 138 A Y S < - 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