==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 08-JUL-11 3SS9 . COMPND 2 MOLECULE: D-SERINE DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.V.URUSOVA,M.N.ISUPOV,S.V.ANTONYUK,G.S.KACHALOVA,A.A.VAGIN, . 431 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 3.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 29 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 2 1 2 4 0 1 2 1 1 1 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 1 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 PARALLEL BRIDGES PER LADDER . 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 12 X Q 0 0 151 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 148.0 75.7 9.0 -1.0 2 13 X Y - 0 0 99 1,-0.1 2,-0.1 2,-0.1 5,-0.0 -0.337 360.0 -94.0 -66.2 156.1 75.7 7.3 2.4 3 14 X P >> - 0 0 95 0, 0.0 4,-1.8 0, 0.0 3,-0.7 -0.435 50.4 -98.1 -60.6 155.7 74.0 4.0 3.1 4 15 X L H 3> S+ 0 0 23 1,-0.3 4,-1.7 2,-0.2 3,-0.2 0.849 121.4 50.2 -49.9 -49.4 70.5 4.6 4.4 5 16 X V H 3> S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.844 108.1 53.9 -65.2 -33.3 71.2 4.1 8.1 6 17 X K H <> S+ 0 0 109 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.877 104.9 54.1 -67.4 -38.3 74.2 6.5 7.9 7 18 X D H <>S+ 0 0 22 -4,-1.8 5,-2.8 2,-0.2 4,-0.4 0.909 110.3 48.8 -51.9 -45.7 71.8 9.1 6.4 8 19 X L H ><5S+ 0 0 4 -4,-1.7 3,-1.2 2,-0.2 -2,-0.2 0.928 110.5 48.6 -60.1 -50.1 69.7 8.5 9.5 9 20 X V H 3<5S+ 0 0 76 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.905 113.3 48.3 -57.7 -41.3 72.7 8.8 11.8 10 21 X A T 3<5S- 0 0 46 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.476 110.5-122.3 -79.2 -3.7 73.7 12.1 10.1 11 22 X L T < 5 + 0 0 65 -3,-1.2 2,-0.4 -4,-0.4 -3,-0.2 0.815 57.6 155.8 61.2 32.9 70.1 13.5 10.3 12 23 X K < - 0 0 106 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.756 53.8-105.4 -87.2 135.5 70.0 13.8 6.5 13 24 X E + 0 0 81 -2,-0.4 2,-0.3 -3,-0.1 339,-0.1 -0.376 57.1 170.2 -56.1 131.4 66.5 13.8 4.9 14 25 X T - 0 0 16 337,-0.2 337,-2.6 -2,-0.0 2,-0.4 -0.918 29.6-145.8-148.1 169.0 66.2 10.4 3.3 15 26 X T E -A 350 0A 42 -2,-0.3 2,-0.5 335,-0.2 335,-0.2 -0.997 6.4-168.0-144.2 129.8 63.8 8.0 1.6 16 27 X W E -A 349 0A 43 333,-3.5 333,-2.3 -2,-0.4 2,-0.5 -0.977 9.2-155.6-123.0 119.8 63.7 4.2 1.7 17 28 X F E -A 348 0A 30 -2,-0.5 331,-0.3 331,-0.2 330,-0.1 -0.836 26.3-120.6 -93.5 125.8 61.5 2.3 -0.8 18 29 X N > - 0 0 12 329,-1.9 3,-0.6 -2,-0.5 288,-0.0 -0.547 22.1-168.4 -69.6 113.0 60.5 -1.1 0.6 19 30 X P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 328,-0.1 0.571 80.0 61.9 -80.3 -8.3 61.7 -3.9 -1.8 20 31 X G T 3 + 0 0 41 323,-0.1 2,-0.1 2,-0.0 -2,-0.1 -0.112 66.4 138.8-110.9 38.7 59.6 -6.5 -0.1 21 32 X T < - 0 0 39 -3,-0.6 2,-0.3 326,-0.1 324,-0.2 -0.465 33.0-163.7 -72.8 153.4 56.0 -5.3 -0.5 22 33 X T - 0 0 37 322,-2.6 -2,-0.0 -2,-0.1 -1,-0.0 -0.811 27.1 -79.5-130.1 173.3 53.5 -8.0 -1.4 23 34 X S > - 0 0 37 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.287 48.7-109.0 -62.3 158.3 50.0 -8.5 -2.7 24 35 X L H > S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.915 120.4 53.5 -57.3 -45.3 47.3 -7.8 -0.2 25 36 X A H 4 S+ 0 0 77 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.924 110.3 46.6 -57.3 -43.6 46.5 -11.6 -0.1 26 37 X E H 4 S+ 0 0 132 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.813 116.2 45.7 -70.0 -27.4 50.1 -12.4 0.7 27 38 X G H >< S+ 0 0 1 -4,-1.8 3,-1.5 1,-0.2 4,-0.5 0.766 92.2 79.9 -84.1 -27.0 50.3 -9.7 3.4 28 39 X L G >X S+ 0 0 62 -4,-2.2 3,-1.3 1,-0.3 4,-0.7 0.788 81.9 61.4 -57.8 -39.5 47.1 -10.4 5.2 29 40 X P G 34 S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.798 103.8 52.9 -55.2 -29.2 48.2 -13.4 7.3 30 41 X Y G <4 S+ 0 0 126 -3,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.587 91.7 73.2 -88.5 -9.5 50.8 -11.2 9.1 31 42 X V T <4 S- 0 0 9 -3,-1.3 -1,-0.2 -4,-0.5 310,-0.1 0.905 83.1-146.9 -71.7 -38.8 48.5 -8.4 10.1 32 43 X G S < S+ 0 0 66 -4,-0.7 2,-0.3 1,-0.2 -1,-0.1 0.413 72.7 78.3 81.7 -0.2 46.8 -10.4 12.9 33 44 X L - 0 0 21 -5,-0.3 -1,-0.2 308,-0.1 2,-0.2 -0.957 64.6-154.4-137.3 158.2 43.6 -8.5 12.2 34 45 X T > - 0 0 72 -2,-0.3 4,-1.9 -3,-0.1 3,-0.4 -0.751 36.2 -99.1-130.2 169.5 40.9 -8.9 9.5 35 46 X E H > S+ 0 0 98 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.810 121.6 59.8 -57.9 -31.9 38.3 -7.0 7.6 36 47 X Q H > S+ 0 0 122 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.910 104.2 49.5 -63.5 -42.0 35.7 -8.5 9.9 37 48 X D H > S+ 0 0 55 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.900 111.9 49.1 -58.3 -43.9 37.5 -6.9 12.9 38 49 X V H X S+ 0 0 6 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.940 110.4 49.7 -65.6 -46.2 37.5 -3.5 10.9 39 50 X Q H X S+ 0 0 75 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.868 106.8 55.7 -61.5 -35.7 33.7 -3.9 10.2 40 51 X D H X S+ 0 0 73 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.883 106.7 51.2 -62.4 -38.1 33.1 -4.6 13.9 41 52 X A H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.942 109.7 49.0 -60.6 -48.3 34.8 -1.3 14.7 42 53 X H H X S+ 0 0 29 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.934 111.8 49.4 -53.4 -47.7 32.6 0.5 12.2 43 54 X A H X S+ 0 0 41 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.894 109.7 51.2 -63.7 -38.8 29.5 -1.1 13.8 44 55 X R H X S+ 0 0 55 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.922 110.2 48.8 -63.8 -44.8 30.7 -0.1 17.3 45 56 X L H X S+ 0 0 19 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.852 110.4 52.2 -64.4 -35.0 31.1 3.5 16.2 46 57 X S H < S+ 0 0 75 -4,-2.1 3,-0.5 -5,-0.2 -2,-0.2 0.899 107.2 51.7 -65.2 -39.8 27.6 3.4 14.6 47 58 X R H < S+ 0 0 58 -4,-2.2 88,-0.6 1,-0.2 4,-0.3 0.890 113.7 45.3 -63.3 -35.3 26.2 2.1 17.9 48 59 X F H >X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 3,-0.5 0.602 87.4 92.4 -83.5 -12.3 27.8 5.0 19.7 49 60 X A H 3X S+ 0 0 8 -4,-0.9 4,-2.4 -3,-0.5 15,-0.4 0.905 85.3 48.6 -52.3 -50.5 26.7 7.6 17.1 50 61 X P H 3> S+ 0 0 51 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.842 113.5 49.3 -60.5 -31.0 23.5 8.6 19.0 51 62 X Y H X> S+ 0 0 0 -3,-0.5 4,-3.5 -4,-0.3 3,-0.6 0.942 112.3 46.7 -64.9 -51.8 25.5 8.9 22.2 52 63 X L H 3X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 7,-0.4 0.844 104.6 60.3 -60.3 -39.0 28.2 11.1 20.6 53 64 X A H 3< S+ 0 0 22 -4,-2.4 7,-0.3 -5,-0.2 -1,-0.2 0.841 117.8 32.2 -59.2 -33.6 25.6 13.4 18.8 54 65 X K H << S+ 0 0 121 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.861 119.8 49.8 -91.0 -43.3 24.3 14.3 22.3 55 66 X A H < S+ 0 0 6 -4,-3.5 -3,-0.2 1,-0.3 -2,-0.2 0.884 126.7 25.6 -65.7 -39.5 27.5 14.1 24.3 56 67 X F S >< S- 0 0 4 -4,-2.8 3,-2.7 -5,-0.2 -1,-0.3 -0.820 73.4-168.8-125.5 87.3 29.4 16.3 21.9 57 68 X P G > S+ 0 0 89 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.678 79.8 77.3 -53.8 -22.2 26.8 18.5 20.1 58 69 X E G 3 S+ 0 0 121 1,-0.3 3,-0.3 2,-0.1 -5,-0.1 0.777 97.0 48.9 -57.1 -25.9 29.4 19.6 17.5 59 70 X T G X S+ 0 0 2 -3,-2.7 3,-1.6 -7,-0.4 6,-0.4 0.473 82.0 97.6 -89.7 -4.5 28.8 16.1 16.0 60 71 X A G X S+ 0 0 56 -3,-1.6 3,-1.2 -7,-0.3 -1,-0.2 0.865 77.9 57.4 -53.0 -40.0 24.9 16.4 15.9 61 72 X A G 3 S+ 0 0 108 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.633 124.7 23.0 -71.4 -15.0 24.8 17.5 12.3 62 73 X T G X S- 0 0 90 -3,-1.6 3,-0.7 3,-0.1 -1,-0.3 0.252 120.1-124.5-113.4 10.8 26.6 14.3 11.2 63 74 X G T < - 0 0 35 -3,-1.2 -3,-0.2 -4,-0.4 -14,-0.1 0.590 63.5 -37.8 -52.2 136.4 25.5 12.7 14.3 64 75 X G T 3 S+ 0 0 1 -15,-0.4 2,-0.5 -8,-0.2 -1,-0.2 -0.134 97.9 129.2-108.6 74.3 27.6 11.6 15.9 65 76 X I < - 0 0 53 -3,-0.7 2,-0.8 -6,-0.4 -1,-0.1 -0.806 48.4-144.0 -83.5 131.6 29.9 10.3 13.2 66 77 X I + 0 0 11 -2,-0.5 2,-0.3 -3,-0.1 34,-0.1 -0.900 44.9 136.4 -99.8 104.3 33.5 11.5 13.6 67 78 X E - 0 0 44 -2,-0.8 2,-0.3 32,-0.1 -2,-0.0 -0.943 38.4-138.1-150.5 159.6 34.8 12.1 10.1 68 79 X S - 0 0 7 -2,-0.3 29,-0.1 32,-0.1 2,-0.1 -0.827 26.6 -92.1-126.1 165.1 36.8 14.8 8.2 69 80 X E - 0 0 121 27,-0.3 27,-2.7 -2,-0.3 2,-0.5 -0.431 22.3-147.2 -77.1 150.3 36.8 16.5 4.9 70 81 X L E +B 95 0A 10 25,-0.2 2,-0.3 -2,-0.1 25,-0.2 -0.977 30.2 176.1-111.5 119.4 38.7 15.4 1.8 71 82 X V E -B 94 0A 34 23,-2.7 23,-3.0 -2,-0.5 2,-0.4 -0.872 31.1-119.0-128.0 157.3 39.8 18.4 -0.3 72 83 X A E -B 93 0A 47 -2,-0.3 21,-0.2 21,-0.2 3,-0.1 -0.777 19.8-170.2 -92.6 139.2 41.8 19.2 -3.4 73 84 X I > + 0 0 1 19,-2.4 4,-2.0 -2,-0.4 20,-0.1 -0.425 26.2 148.5-126.5 61.3 44.9 21.4 -3.0 74 85 X P H > S+ 0 0 59 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.774 73.3 56.7 -68.9 -25.8 46.1 22.3 -6.5 75 86 X A H > S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.932 109.6 45.6 -68.3 -45.1 47.5 25.7 -5.5 76 87 X M H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.889 109.2 57.3 -60.3 -40.6 49.7 24.0 -2.9 77 88 X Q H X S+ 0 0 22 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.946 108.8 44.6 -54.8 -50.6 50.7 21.5 -5.5 78 89 X K H X S+ 0 0 137 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.863 111.9 53.6 -62.8 -37.2 51.9 24.2 -7.8 79 90 X R H X S+ 0 0 26 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.914 108.4 49.0 -63.8 -44.9 53.7 25.9 -4.9 80 91 X L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 6,-0.3 0.898 110.4 51.0 -59.8 -43.2 55.5 22.7 -4.0 81 92 X E H X S+ 0 0 54 -4,-2.1 4,-0.9 -5,-0.2 5,-0.4 0.919 113.6 45.9 -63.0 -42.6 56.6 22.3 -7.7 82 93 X K H < S+ 0 0 125 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.937 117.3 42.1 -59.5 -51.3 57.9 25.9 -7.8 83 94 X E H < S+ 0 0 68 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.841 126.0 30.1 -71.3 -36.1 59.8 25.7 -4.4 84 95 X Y H < S- 0 0 77 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.371 95.8-131.0-110.7 4.5 61.3 22.2 -4.8 85 96 X Q < + 0 0 155 -4,-0.9 -3,-0.2 -5,-0.2 -4,-0.1 0.839 69.1 116.6 48.4 42.6 61.7 22.1 -8.6 86 97 X Q - 0 0 52 -5,-0.4 -2,-0.2 -6,-0.3 -1,-0.1 -0.950 63.6-126.3-138.4 117.9 60.1 18.6 -8.8 87 98 X P - 0 0 83 0, 0.0 2,-0.6 0, 0.0 -9,-0.1 -0.289 12.3-142.6 -60.6 144.8 56.8 18.1 -10.8 88 99 X I - 0 0 6 2,-0.1 4,-0.1 -11,-0.1 296,-0.1 -0.967 18.4-145.6-110.5 108.9 53.9 16.4 -9.0 89 100 X S - 0 0 30 -2,-0.6 315,-0.2 294,-0.2 319,-0.1 -0.333 60.1 -1.9 -62.0 150.1 52.1 14.2 -11.5 90 101 X G S S- 0 0 26 314,-0.2 2,-0.4 317,-0.1 317,-0.2 -0.276 107.4 -26.3 73.4-148.6 48.4 13.8 -11.2 91 102 X Q E - c 0 407A 97 315,-2.2 317,-3.5 -14,-0.0 2,-0.5 -0.901 47.3-145.6-115.6 138.3 46.2 15.4 -8.5 92 103 X L E + c 0 408A 3 -2,-0.4 -19,-2.4 315,-0.2 2,-0.3 -0.880 24.1 175.1-103.4 125.5 47.1 16.4 -4.9 93 104 X L E -Bc 72 409A 1 315,-3.3 317,-2.7 -2,-0.5 2,-0.4 -0.839 19.5-142.3-124.6 165.8 44.5 16.1 -2.2 94 105 X L E -Bc 71 410A 0 -23,-3.0 -23,-2.7 -2,-0.3 2,-0.6 -0.995 3.4-151.0-132.7 130.0 44.5 16.6 1.5 95 106 X K E -Bc 70 411A 0 315,-2.7 317,-2.3 -2,-0.4 2,-1.3 -0.913 18.2-147.3 -99.0 117.5 42.7 14.5 4.1 96 107 X K E > + c 0 412A 26 -27,-2.7 3,-2.6 -2,-0.6 -27,-0.3 -0.328 46.2 142.9 -90.5 58.4 41.9 16.9 7.0 97 108 X D G > + 0 0 0 -2,-1.3 3,-1.6 315,-1.0 316,-0.2 0.744 68.5 76.6 -67.3 -19.5 42.1 14.7 10.1 98 109 X S G 3 S+ 0 0 0 314,-0.5 318,-2.1 -3,-0.3 -1,-0.3 0.696 97.9 45.7 -47.9 -25.9 43.6 17.9 11.6 99 110 X H G < S+ 0 0 77 -3,-2.6 -1,-0.3 313,-0.2 -2,-0.2 0.010 77.4 135.6-119.0 22.9 39.9 19.0 11.6 100 111 X L <> - 0 0 4 -3,-1.6 4,-1.3 1,-0.1 -32,-0.1 -0.482 61.6-102.8 -62.7 146.1 38.2 16.0 13.1 101 112 X P T 4 S+ 0 0 27 0, 0.0 2,-2.4 0, 0.0 4,-0.3 -0.115 91.8 21.1 -67.2 168.1 35.7 17.1 15.7 102 113 X I T 4 S+ 0 0 4 1,-0.2 64,-0.0 2,-0.1 -2,-0.0 -0.298 135.8 19.7 76.9 -55.1 36.2 16.9 19.5 103 114 X S T 4 S- 0 0 1 -2,-2.4 -1,-0.2 2,-0.2 314,-0.2 0.437 90.8-128.6-132.0 4.0 40.0 16.7 19.7 104 115 X G S < S+ 0 0 4 -4,-1.3 311,-1.3 1,-0.1 313,-0.5 0.813 72.2 76.9 56.8 40.9 41.4 18.1 16.3 105 116 X S B > S-G 414 0B 0 -4,-0.3 3,-2.2 309,-0.2 309,-0.3 -0.977 95.1 -91.3-164.9 166.7 43.7 15.2 15.3 106 117 X I T >> S+ 0 0 13 307,-2.4 3,-2.1 -2,-0.3 4,-0.8 0.725 116.4 74.9 -55.7 -22.8 43.9 11.7 13.9 107 118 X K H 3>>S+ 0 0 32 306,-0.4 5,-1.5 1,-0.3 4,-0.9 0.706 74.9 77.1 -67.3 -19.9 43.7 10.6 17.6 108 119 X A H <45S+ 0 0 2 -3,-2.2 -1,-0.3 -11,-0.2 -2,-0.2 0.653 98.7 48.0 -58.5 -16.9 40.0 11.5 17.4 109 120 X R H <>5S+ 0 0 13 -3,-2.1 4,-2.1 -4,-0.1 -2,-0.2 0.910 125.8 17.5 -82.7 -74.1 39.9 8.1 15.5 110 121 X G H X5S+ 0 0 0 -4,-0.8 4,-2.5 2,-0.2 5,-0.2 0.907 127.0 49.0 -73.7 -45.8 41.8 5.6 17.6 111 122 X G H X5S+ 0 0 0 -4,-0.9 4,-2.1 2,-0.2 -3,-0.2 0.948 116.0 42.7 -58.8 -52.8 42.0 7.3 21.0 112 123 X I H >S+ 0 0 0 -4,-2.7 5,-1.8 2,-0.2 6,-0.9 0.859 113.6 47.5 -64.3 -42.9 28.7 -1.4 30.7 124 135 X L H ><5S+ 0 0 59 -4,-3.0 3,-1.8 -5,-0.2 5,-0.2 0.963 113.0 48.0 -59.5 -55.3 27.9 -4.8 28.9 125 136 X E H 3<5S+ 0 0 153 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.747 106.7 58.3 -60.8 -27.1 29.7 -6.8 31.6 126 137 X A T 3<5S- 0 0 55 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.591 113.5-116.8 -75.8 -11.6 27.9 -4.9 34.4 127 138 X G T < 5S+ 0 0 70 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.563 88.1 112.5 80.4 11.5 24.5 -6.0 33.0 128 139 X L S - 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