==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-NOV-06 2NTK . COMPND 2 MOLECULE: IMP CYCLOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR Y.N.KANG,A.TRAN,R.H.WHITE,S.E.EALICK . 812 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30577.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 554 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 300 36.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 24 3.0 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 . 57 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 0 0 0 8 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 4 0 16 2 12 8 4 0 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 0 0 4 0 0 0 0 0 0 0 2 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 -3 A R > 0 0 239 0, 0.0 3,-3.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-132.1 38.2 27.3 21.1 2 -2 A G T 3 + 0 0 53 1,-0.3 0, 0.0 3,-0.1 0, 0.0 0.738 360.0 55.0 -38.2 -43.4 39.8 30.8 20.7 3 -1 A S T 3 S+ 0 0 111 1,-0.2 2,-1.0 2,-0.1 -1,-0.3 0.611 94.2 78.5 -72.1 -11.3 43.1 29.9 22.2 4 0 A H < + 0 0 108 -3,-3.1 -1,-0.2 1,-0.1 179,-0.0 -0.780 49.3 159.6-101.4 90.7 43.5 27.1 19.7 5 1 A M + 0 0 72 -2,-1.0 179,-1.5 148,-0.0 2,-0.7 0.290 42.8 103.4 -94.4 9.5 44.6 28.8 16.5 6 2 A Y + 0 0 21 177,-0.2 179,-0.1 1,-0.1 177,-0.1 -0.848 39.6 171.2 -94.9 113.2 46.0 25.7 14.9 7 3 A L - 0 0 7 -2,-0.7 145,-2.2 177,-0.3 144,-0.6 0.485 26.9-149.7-100.0 -6.0 43.5 24.4 12.3 8 4 A G + 0 0 0 176,-0.3 2,-0.3 143,-0.2 -1,-0.3 -0.545 66.2 10.8 73.1-135.0 45.7 21.7 10.8 9 5 A R S S- 0 0 28 -2,-0.3 142,-1.7 17,-0.2 2,-0.4 -0.622 76.7-166.4 -81.9 135.7 45.0 21.1 7.1 10 6 A I E -AB 25 150A 0 15,-2.5 15,-2.7 -2,-0.3 2,-0.3 -0.941 12.0-176.7-126.3 144.4 42.7 23.7 5.5 11 7 A L E -AB 24 149A 0 138,-2.4 138,-2.1 -2,-0.4 2,-0.3 -0.980 4.0-167.5-137.0 149.9 40.7 23.8 2.2 12 8 A A E +AB 23 148A 0 11,-2.3 11,-2.6 -2,-0.3 2,-0.3 -0.969 8.1 177.6-134.7 149.3 38.6 26.6 0.7 13 9 A V E +AB 22 147A 0 134,-2.4 134,-2.4 -2,-0.3 2,-0.3 -0.993 25.6 80.4-152.8 147.5 36.2 26.4 -2.3 14 10 A G E -A 21 0A 2 7,-2.0 7,-2.6 -2,-0.3 2,-0.3 -0.984 60.2 -76.2 154.0-163.8 33.9 28.7 -4.1 15 11 A R E +A 20 0A 73 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.968 31.1 177.4-136.0 150.4 33.5 31.5 -6.6 16 12 A N E > -A 19 0A 38 3,-2.6 3,-1.0 -2,-0.3 147,-0.1 -0.745 56.0 -75.3-136.0-175.7 34.3 35.2 -6.6 17 13 A S T 3 S+ 0 0 123 1,-0.2 3,-0.1 -2,-0.2 148,-0.1 0.710 130.2 51.2 -59.4 -20.6 34.0 37.9 -9.3 18 14 A N T 3 S- 0 0 84 146,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.685 120.8 -80.7 -91.2 -20.4 37.2 36.6 -11.0 19 15 A G E < -A 16 0A 17 -3,-1.0 -3,-2.6 145,-0.1 -1,-0.3 -0.980 55.0 -49.0 153.2-164.5 36.2 32.9 -11.2 20 16 A S E +AC 15 194A 11 174,-2.3 174,-2.8 -2,-0.3 2,-0.3 -0.740 53.4 162.4-107.3 156.7 35.9 29.6 -9.4 21 17 A F E -AC 14 193A 0 -7,-2.6 -7,-2.0 -2,-0.3 2,-0.3 -0.989 33.4-145.8-163.1 170.3 38.5 27.9 -7.2 22 18 A V E -AC 13 192A 0 170,-1.8 170,-2.4 -2,-0.3 2,-0.3 -0.968 23.7-168.9-139.6 142.2 39.7 25.4 -4.7 23 19 A A E -AC 12 191A 0 -11,-2.6 -11,-2.3 -2,-0.3 2,-0.4 -0.986 1.9-166.3-136.8 147.2 42.6 26.2 -2.3 24 20 A Y E -AC 11 190A 0 166,-3.2 166,-2.5 -2,-0.3 2,-0.4 -0.995 3.7-173.7-137.9 141.8 44.6 24.0 0.0 25 21 A R E -AC 10 189A 0 -15,-2.7 -15,-2.5 -2,-0.4 2,-0.6 -0.993 15.1-147.0-140.0 131.4 47.0 24.6 2.8 26 22 A V E + C 0 188A 0 162,-3.5 161,-2.5 -2,-0.4 162,-1.1 -0.857 18.2 177.3 -96.1 123.8 49.1 22.3 4.9 27 23 A S E + C 0 186A 0 -2,-0.6 2,-0.3 159,-0.2 158,-0.1 -0.964 16.6 168.4-118.5 137.8 49.7 23.4 8.5 28 24 A S - 0 0 5 157,-2.1 -2,-0.0 -2,-0.4 0, 0.0 -0.977 34.7-178.4-158.6 144.0 51.7 21.0 10.5 29 25 A R S S+ 0 0 132 -2,-0.3 -1,-0.1 2,-0.1 156,-0.0 0.812 94.0 31.8-103.8 -49.6 53.5 20.5 13.8 30 26 A S S S+ 0 0 94 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.613 128.2 36.4 -87.5 -13.8 54.9 17.0 13.6 31 27 A F + 0 0 25 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 -0.420 64.3 140.8-137.3 62.9 55.5 16.9 9.8 32 28 A P + 0 0 60 0, 0.0 2,-1.7 0, 0.0 -1,-0.1 0.591 50.6 90.4 -78.8 -12.1 56.6 20.4 8.7 33 29 A N + 0 0 68 -3,-0.1 15,-1.9 15,-0.1 2,-0.3 -0.361 68.3 105.1 -85.3 58.9 59.2 19.0 6.2 34 30 A R E -F 47 0B 11 -2,-1.7 2,-0.3 13,-0.3 -8,-0.0 -0.938 42.7-175.8-137.0 158.1 56.8 18.9 3.2 35 31 A T E -F 46 0B 37 11,-2.9 11,-2.6 -2,-0.3 2,-0.4 -0.863 28.7-103.5-142.5 174.1 56.1 20.8 0.0 36 32 A T E -F 45 0B 9 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.862 28.9-162.7-108.0 143.3 53.6 20.8 -2.8 37 33 A S E -F 44 0B 39 7,-2.8 7,-3.0 -2,-0.4 2,-0.5 -0.985 11.2-140.1-130.0 128.9 54.3 19.5 -6.3 38 34 A I E +F 43 0B 78 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.723 31.2 158.6 -90.0 129.7 52.5 20.1 -9.6 39 35 A Q E > -F 42 0B 94 3,-3.1 3,-1.8 -2,-0.5 2,-0.4 -0.702 56.8 -39.8-132.3-176.0 52.0 17.1 -11.9 40 36 A E T 3 S- 0 0 175 1,-0.3 28,-0.1 -2,-0.2 3,-0.1 -0.322 123.2 -24.6 -57.7 111.7 49.6 16.5 -14.8 41 37 A E T 3 S+ 0 0 92 -2,-0.4 27,-3.0 1,-0.1 2,-0.3 0.719 128.2 77.1 58.5 25.1 46.1 17.7 -13.7 42 38 A R E < -FG 39 67B 84 -3,-1.8 -3,-3.1 25,-0.2 2,-0.4 -0.997 62.8-144.3-160.2 158.6 47.1 17.3 -10.0 43 39 A V E -FG 38 66B 0 23,-2.4 22,-2.2 -2,-0.3 23,-1.7 -0.997 23.0-158.9-127.6 127.7 49.0 18.8 -7.0 44 40 A A E -FG 37 64B 8 -7,-3.0 -7,-2.8 -2,-0.4 2,-0.6 -0.826 16.1-138.0-111.6 148.1 50.6 16.4 -4.5 45 41 A V E +FG 36 63B 0 18,-3.6 18,-1.5 -2,-0.3 -9,-0.2 -0.918 42.1 162.8 -99.5 119.9 51.7 17.0 -1.0 46 42 A V E -F 35 0B 37 -11,-2.6 -11,-2.9 -2,-0.6 16,-0.1 -0.940 41.8 -90.9-139.2 160.4 55.1 15.3 -0.7 47 43 A P E -F 34 0B 13 0, 0.0 -13,-0.3 0, 0.0 5,-0.1 -0.357 45.5-112.9 -68.5 151.2 58.2 15.2 1.6 48 44 A V > - 0 0 48 -15,-1.9 3,-1.9 1,-0.2 4,-0.1 -0.431 55.2 -65.4 -78.6 161.2 61.0 17.7 0.8 49 45 A E T 3 S+ 0 0 178 1,-0.3 -1,-0.2 2,-0.1 -15,-0.0 -0.171 126.3 28.1 -48.5 133.2 64.3 16.2 -0.3 50 46 A G T 3 S+ 0 0 55 -3,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.391 109.8 71.1 94.6 -2.5 66.0 14.2 2.5 51 47 A H X + 0 0 64 -3,-1.9 3,-2.5 1,-0.1 4,-0.3 0.168 51.9 122.1-129.2 15.8 62.7 13.2 4.2 52 48 A E G > + 0 0 40 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.830 68.2 65.6 -48.2 -38.8 61.3 10.7 1.7 53 49 A R G > S+ 0 0 149 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.579 77.2 84.5 -65.6 -8.7 61.2 8.0 4.4 54 50 A D G X> S+ 0 0 26 -3,-2.5 4,-1.8 1,-0.3 3,-1.7 0.824 77.5 68.2 -63.4 -28.9 58.6 9.9 6.4 55 51 A V G <4 S+ 0 0 28 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.745 97.8 52.7 -62.8 -20.9 55.9 8.4 4.2 56 52 A F G <4 S+ 0 0 83 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.560 107.5 51.9 -89.9 -8.4 56.7 5.0 5.8 57 53 A R T <4 S+ 0 0 163 -3,-1.7 -2,-0.2 -4,-0.4 -1,-0.1 0.768 124.9 17.1 -93.8 -32.7 56.3 6.5 9.3 58 54 A N >< - 0 0 35 -4,-1.8 3,-0.9 1,-0.0 -1,-0.3 -0.957 61.8-155.7-145.0 121.8 52.9 8.0 8.8 59 55 A P T 3 S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 0.404 88.7 62.5 -76.3 1.1 50.5 7.0 5.9 60 56 A Y T 3 S+ 0 0 50 1,-0.1 -5,-0.1 18,-0.1 3,-0.1 0.351 83.1 74.6-110.6 7.0 48.6 10.3 5.9 61 57 A I S < S+ 0 0 6 -3,-0.9 2,-0.4 -7,-0.1 -1,-0.1 0.632 89.0 53.1 -97.1 -14.4 51.3 12.8 5.1 62 58 A A S S+ 0 0 33 -4,-0.2 2,-0.3 -7,-0.1 -16,-0.2 -0.987 70.5 112.5-124.4 128.6 51.8 12.3 1.3 63 59 A Y E -G 45 0B 20 -18,-1.5 -18,-3.6 -2,-0.4 2,-0.5 -0.969 69.6 -77.6-176.8 167.0 48.9 12.4 -1.1 64 60 A N E -G 44 0B 20 -2,-0.3 17,-0.3 -20,-0.3 -20,-0.3 -0.741 36.9-176.2 -81.5 125.4 47.3 14.4 -4.0 65 61 A C E S+ 0 0 0 -22,-2.2 11,-2.0 -2,-0.5 2,-0.4 0.625 70.7 34.3 -95.4 -17.2 45.6 17.4 -2.5 66 62 A I E +GH 43 75B 0 -23,-1.7 -23,-2.4 9,-0.2 2,-0.4 -0.998 61.5 177.4-142.1 135.6 44.1 18.6 -5.8 67 63 A R E -GH 42 74B 42 7,-2.2 7,-2.8 -2,-0.4 2,-0.5 -0.999 15.2-152.4-136.1 134.2 42.9 16.7 -8.9 68 64 A I E + H 0 73B 7 -27,-3.0 2,-0.5 -2,-0.4 5,-0.2 -0.943 14.0 178.4-110.4 122.9 41.4 18.2 -12.0 69 65 A V E > - H 0 72B 22 3,-2.9 3,-2.6 -2,-0.5 2,-0.1 -0.922 60.6 -63.3-124.8 104.0 38.9 16.0 -13.9 70 66 A G T 3 S- 0 0 62 -2,-0.5 129,-0.3 1,-0.3 19,-0.0 -0.360 121.0 -10.1 59.2-124.5 37.5 17.8 -16.9 71 67 A D T 3 S+ 0 0 99 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.432 121.5 92.8 -85.1 1.0 35.5 20.8 -15.7 72 68 A T E < -H 69 0B 4 -3,-2.6 -3,-2.9 50,-0.1 2,-0.5 -0.820 56.2-160.9-105.8 136.0 35.7 19.6 -12.1 73 69 A A E -HI 68 121B 0 48,-2.7 48,-2.3 -2,-0.4 2,-0.4 -0.934 10.5-166.7-110.2 130.4 38.3 20.5 -9.4 74 70 A V E -HI 67 120B 0 -7,-2.8 -7,-2.2 -2,-0.5 2,-0.4 -0.954 6.2-178.6-117.9 136.2 38.6 18.3 -6.4 75 71 A V E +HI 66 119B 0 44,-2.8 44,-2.2 -2,-0.4 2,-0.3 -0.995 12.7 145.6-135.4 140.2 40.5 19.2 -3.2 76 72 A S E - I 0 118B 0 -11,-2.0 42,-0.2 -2,-0.4 -66,-0.1 -0.988 52.0-113.7-165.5 165.2 41.1 17.2 -0.0 77 73 A N S S+ 0 0 3 40,-1.4 2,-0.3 -2,-0.3 -12,-0.1 0.174 92.3 21.3 -91.9 17.1 43.5 16.4 2.8 78 74 A G S > S- 0 0 3 39,-0.3 3,-1.7 -14,-0.2 4,-0.2 -0.899 101.5 -64.3-161.4-169.3 44.2 12.8 1.8 79 75 A S T >> S+ 0 0 51 1,-0.3 3,-1.3 -2,-0.3 4,-1.1 0.595 109.0 84.5 -68.1 -9.9 44.2 10.1 -0.8 80 76 A H H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.598 70.8 79.6 -68.9 -6.8 40.4 10.4 -1.0 81 77 A T H <> S+ 0 0 0 -3,-1.7 4,-2.5 -17,-0.3 -1,-0.3 0.917 98.8 40.5 -62.7 -40.9 41.1 13.2 -3.5 82 78 A D H <> S+ 0 0 39 -3,-1.3 4,-2.8 2,-0.2 5,-0.2 0.869 111.2 55.9 -74.8 -38.7 41.7 10.4 -6.0 83 79 A T H X S+ 0 0 11 -4,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.927 115.6 38.9 -58.6 -45.1 38.8 8.3 -4.8 84 80 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.949 115.9 49.9 -71.3 -50.3 36.4 11.2 -5.3 85 81 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.891 109.0 53.7 -57.0 -41.9 38.0 12.5 -8.6 86 82 A D H X S+ 0 0 22 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.901 108.6 48.6 -60.5 -42.5 37.9 9.0 -10.0 87 83 A K H < S+ 0 0 2 -4,-1.4 4,-0.3 -5,-0.2 -1,-0.2 0.892 111.0 50.2 -65.4 -40.1 34.1 8.7 -9.3 88 84 A V H >< S+ 0 0 22 -4,-2.2 3,-1.3 1,-0.2 4,-0.5 0.930 110.4 50.9 -62.9 -43.3 33.5 12.1 -10.9 89 85 A A H 3< S+ 0 0 65 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.860 111.5 47.3 -61.7 -37.2 35.5 11.0 -13.9 90 86 A L T 3< S- 0 0 67 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.401 133.0 -83.7 -87.4 5.5 33.4 7.8 -14.2 91 87 A G S < S+ 0 0 32 -3,-1.3 408,-2.3 -4,-0.3 2,-0.3 0.805 75.3 134.8 91.9 91.7 30.1 9.7 -13.8 92 88 A M B -S 498 0C 10 -4,-0.5 406,-0.3 406,-0.3 -1,-0.2 -0.837 53.9-109.0-166.3 129.5 28.9 10.5 -10.3 93 89 A N > - 0 0 34 404,-2.4 4,-2.2 -2,-0.3 5,-0.2 -0.192 36.0-108.8 -59.5 156.6 27.4 13.8 -9.1 94 90 A L H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.875 113.3 53.9 -56.9 -45.6 29.6 15.8 -6.7 95 91 A R H > S+ 0 0 14 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.915 114.3 40.3 -58.6 -47.8 27.6 15.2 -3.6 96 92 A D H > S+ 0 0 1 2,-0.2 4,-3.1 1,-0.2 5,-0.4 0.837 111.2 57.3 -70.8 -34.8 27.5 11.4 -3.9 97 93 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.949 115.7 36.8 -61.8 -46.5 31.2 11.2 -5.0 98 94 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 5,-0.3 0.938 118.3 50.9 -70.3 -46.9 32.2 13.0 -1.8 99 95 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.922 112.8 43.7 -57.4 -48.6 29.6 11.3 0.3 100 96 A L H X S+ 0 0 3 -4,-3.1 4,-2.2 2,-0.2 5,-0.2 0.915 114.6 49.8 -64.4 -44.1 30.5 7.7 -0.8 101 97 A S H X S+ 0 0 0 -4,-1.7 4,-2.7 -5,-0.4 5,-0.3 0.910 114.8 42.9 -63.2 -42.9 34.2 8.3 -0.6 102 98 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.878 112.0 53.5 -72.9 -37.7 34.1 9.8 2.9 103 99 A L H < S+ 0 0 2 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.926 116.5 39.9 -60.9 -44.6 31.7 7.2 4.2 104 100 A A H < S+ 0 0 1 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.945 122.2 37.7 -71.1 -51.5 34.0 4.4 3.0 105 101 A M H < S- 0 0 10 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.838 91.6-177.5 -74.4 -34.2 37.4 5.8 3.9 106 102 A D < - 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