==== 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 LYASE 25-OCT-02 1N31 . COMPND 2 MOLECULE: L-CYSTEINE/CYSTINE LYASE C-DES; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP. PCC 6714; . AUTHOR J.T.KAISER,S.BRUNO,T.CLAUSEN,R.HUBER,F.SCHIARETTI,A.MOZZAREL . 776 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 521 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 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 . 37 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 253 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 2 0 0 0 4 4 0 0 2 0 2 2 0 0 0 3 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 2 4 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 0 6 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 2 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 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 8 A T 0 0 188 0, 0.0 2,-0.1 0, 0.0 367,-0.1 0.000 360.0 360.0 360.0 105.1 -56.6 -30.2 -3.8 2 9 A P - 0 0 38 0, 0.0 2,-1.4 0, 0.0 3,-0.1 -0.389 360.0-128.9 -70.7 140.9 -56.2 -26.5 -4.5 3 10 A D > + 0 0 59 1,-0.2 3,-1.8 -2,-0.1 4,-0.2 -0.660 30.3 176.4 -91.4 83.4 -54.6 -24.1 -2.0 4 11 A R G > S+ 0 0 61 -2,-1.4 3,-1.9 1,-0.3 6,-0.3 0.727 70.3 72.6 -60.2 -25.1 -57.3 -21.4 -2.0 5 12 A H G 3 S+ 0 0 162 1,-0.3 -1,-0.3 -3,-0.1 21,-0.1 0.722 83.4 69.0 -65.5 -21.3 -55.5 -19.5 0.8 6 13 A Q G < S+ 0 0 52 -3,-1.8 20,-2.6 1,-0.3 -1,-0.3 0.672 98.0 55.5 -69.6 -17.3 -52.9 -18.5 -1.8 7 14 A F X + 0 0 3 -3,-1.9 3,-2.2 18,-0.2 4,-0.3 -0.737 66.6 178.1-117.8 79.0 -55.6 -16.3 -3.4 8 15 A P G > S+ 0 0 47 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.733 73.1 73.0 -53.5 -25.5 -56.9 -14.0 -0.6 9 16 A G G 3 S+ 0 0 2 15,-0.4 -4,-0.1 1,-0.2 6,-0.1 0.714 81.6 72.6 -64.8 -20.3 -59.2 -12.3 -3.0 10 17 A L G X S+ 0 0 4 -3,-2.2 3,-1.0 -6,-0.3 -1,-0.2 0.862 80.3 88.5 -61.3 -38.7 -61.5 -15.4 -3.1 11 18 A A T < S+ 0 0 54 -3,-1.0 3,-0.1 -4,-0.3 -6,-0.0 -0.224 91.5 15.2 -63.4 152.2 -62.8 -14.7 0.5 12 19 A N T 3 S+ 0 0 104 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.707 119.9 60.0 54.2 27.8 -65.8 -12.5 1.1 13 20 A K S < S- 0 0 14 -3,-1.0 2,-0.5 2,-0.0 337,-0.2 -0.958 76.9-123.6-166.2 166.0 -67.0 -12.6 -2.5 14 21 A T E -a 350 0A 12 335,-3.0 337,-2.5 -2,-0.3 2,-0.5 -0.841 35.8-165.1-120.6 91.8 -68.1 -15.1 -5.2 15 22 A Y E +a 351 0A 0 -2,-0.5 337,-0.1 -5,-0.2 3,-0.1 -0.654 30.4 153.2 -90.6 126.5 -65.7 -14.6 -8.2 16 23 A F + 0 0 0 335,-1.8 348,-2.1 -2,-0.5 3,-0.2 -0.013 52.1 94.2-133.5 27.6 -66.4 -16.0 -11.6 17 24 A N >> + 0 0 1 1,-0.2 3,-2.5 346,-0.1 4,-2.1 0.058 34.8 127.1-111.4 29.7 -64.5 -13.4 -13.7 18 25 A F T 34 S+ 0 0 1 346,-0.4 201,-0.2 1,-0.3 -1,-0.2 0.827 72.2 61.1 -51.8 -36.0 -61.2 -15.2 -14.2 19 26 A G T 34 S+ 0 0 2 -3,-0.2 -1,-0.3 1,-0.2 198,-0.1 0.646 108.8 42.7 -67.5 -16.8 -61.5 -14.7 -18.0 20 27 A G T <4 S- 0 0 2 -3,-2.5 2,-0.3 1,-0.3 -2,-0.2 0.870 141.5 -26.6 -90.7 -55.5 -61.5 -10.9 -17.4 21 28 A Q < - 0 0 14 -4,-2.1 -1,-0.3 411,-0.1 411,-0.3 -0.914 68.1-124.1-159.7 134.4 -58.8 -10.9 -14.8 22 29 A G - 0 0 1 193,-2.4 2,-0.4 -2,-0.3 195,-0.1 -0.334 35.3 -94.6 -79.0 161.1 -57.6 -13.5 -12.4 23 30 A I - 0 0 4 1,-0.1 -1,-0.1 194,-0.1 404,-0.0 -0.626 46.8-116.7 -74.5 128.5 -57.4 -13.1 -8.6 24 31 A L - 0 0 25 -2,-0.4 -15,-0.4 399,-0.1 196,-0.1 -0.533 25.7-131.2 -73.4 123.0 -53.8 -12.1 -7.8 25 32 A P >> - 0 0 0 0, 0.0 4,-1.7 0, 0.0 3,-1.2 -0.416 17.9-117.7 -72.8 149.4 -52.0 -14.7 -5.6 26 33 A T H 3> S+ 0 0 53 -20,-2.6 4,-2.7 1,-0.3 5,-0.2 0.903 113.9 57.9 -50.1 -48.5 -50.1 -13.5 -2.5 27 34 A V H 3> S+ 0 0 29 -21,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.789 105.1 51.9 -56.3 -28.4 -46.8 -14.6 -3.9 28 35 A A H <> S+ 0 0 0 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.929 109.0 48.0 -75.5 -43.5 -47.3 -12.4 -6.9 29 36 A L H X S+ 0 0 55 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.919 112.3 51.7 -61.2 -40.9 -48.1 -9.3 -4.8 30 37 A E H X S+ 0 0 120 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.935 108.8 48.9 -59.9 -48.6 -45.0 -10.1 -2.7 31 38 A A H X S+ 0 0 26 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.861 111.4 51.0 -62.0 -35.1 -42.7 -10.4 -5.8 32 39 A I H X S+ 0 0 1 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.953 113.4 43.7 -66.9 -48.4 -44.0 -7.0 -7.1 33 40 A T H X S+ 0 0 68 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.907 111.7 53.9 -65.3 -40.4 -43.4 -5.3 -3.8 34 41 A A H X S+ 0 0 66 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.880 105.6 54.4 -61.1 -38.0 -39.9 -6.9 -3.4 35 42 A M H X S+ 0 0 13 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.882 106.2 50.5 -65.7 -38.6 -38.9 -5.6 -6.8 36 43 A Y H X S+ 0 0 20 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.888 111.3 50.4 -64.0 -37.2 -39.8 -2.0 -5.9 37 44 A G H X S+ 0 0 39 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.844 108.2 51.4 -69.5 -34.6 -37.7 -2.5 -2.8 38 45 A Y H X S+ 0 0 64 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.916 111.0 47.9 -69.0 -40.8 -34.7 -3.8 -4.8 39 46 A L H X S+ 0 0 5 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.886 113.1 48.1 -66.3 -39.0 -34.8 -0.9 -7.2 40 47 A Q H < S+ 0 0 69 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.919 116.9 42.6 -68.0 -41.9 -35.0 1.6 -4.3 41 48 A E H < S+ 0 0 83 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.854 129.0 26.0 -72.0 -36.2 -32.2 -0.0 -2.4 42 49 A N H < S- 0 0 36 -4,-2.6 7,-0.5 -5,-0.2 6,-0.2 0.475 125.3 -64.1-111.9 -2.8 -29.9 -0.6 -5.4 43 50 A G < - 0 0 0 -4,-2.0 361,-0.1 -5,-0.2 -4,-0.1 -0.261 17.1-138.7-154.5-108.9 -30.8 2.0 -8.0 44 51 A P S S+ 0 0 7 0, 0.0 2,-0.5 0, 0.0 -4,-0.1 -0.988 107.4 23.1 -72.1 -14.8 -33.4 2.4 -9.5 45 52 A F S S+ 0 0 12 363,-0.4 2,-0.3 -6,-0.1 363,-0.1 -0.965 96.0 97.9-115.5 117.1 -31.1 3.1 -12.4 46 53 A S S > S- 0 0 4 -2,-0.5 4,-3.0 1,-0.2 5,-0.3 -0.977 82.4 -81.2-178.1 176.0 -27.6 1.6 -12.1 47 54 A I H > S+ 0 0 96 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.971 127.2 41.9 -59.7 -55.5 -25.3 -1.3 -13.0 48 55 A A H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 118.1 45.8 -61.5 -43.7 -26.7 -3.6 -10.3 49 56 A A H > S+ 0 0 0 -7,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.942 112.8 49.4 -66.7 -44.8 -30.3 -2.6 -10.9 50 57 A N H X S+ 0 0 34 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.867 112.4 49.2 -63.3 -32.9 -30.1 -2.9 -14.7 51 58 A Q H X S+ 0 0 113 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 0.936 109.0 51.5 -70.1 -45.2 -28.5 -6.3 -14.3 52 59 A H H X S+ 0 0 51 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.849 111.5 48.7 -58.8 -37.0 -31.2 -7.5 -11.9 53 60 A I H X S+ 0 0 11 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.952 110.0 49.9 -69.9 -48.3 -33.9 -6.4 -14.4 54 61 A Q H X S+ 0 0 139 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.884 112.7 48.5 -58.7 -37.6 -32.2 -8.1 -17.4 55 62 A Q H X S+ 0 0 92 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.900 110.4 51.2 -67.7 -40.5 -32.0 -11.3 -15.3 56 63 A L H X S+ 0 0 9 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.946 109.3 50.4 -61.1 -46.8 -35.6 -11.0 -14.3 57 64 A I H X S+ 0 0 19 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.892 110.3 49.7 -58.2 -42.1 -36.7 -10.6 -17.9 58 65 A A H X S+ 0 0 55 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.897 109.3 52.3 -64.7 -40.8 -34.7 -13.7 -18.9 59 66 A Q H X S+ 0 0 113 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.879 111.2 45.6 -64.7 -40.7 -36.3 -15.7 -16.1 60 67 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.926 111.2 53.0 -69.6 -41.2 -39.8 -14.8 -17.1 61 68 A R H X S+ 0 0 19 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.888 112.7 45.9 -59.2 -37.9 -39.0 -15.5 -20.8 62 69 A Q H X S+ 0 0 75 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.896 109.5 51.8 -73.9 -41.0 -37.8 -18.9 -19.8 63 70 A A H X S+ 0 0 12 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.873 113.4 46.0 -64.5 -35.2 -40.7 -19.8 -17.5 64 71 A L H X S+ 0 0 2 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.915 111.1 52.6 -71.8 -43.3 -43.1 -18.9 -20.4 65 72 A A H <>S+ 0 0 0 -4,-2.1 5,-2.3 -5,-0.2 3,-0.5 0.945 111.9 45.5 -55.7 -48.7 -41.0 -20.9 -22.9 66 73 A E H ><5S+ 0 0 108 -4,-2.9 3,-0.8 1,-0.2 -1,-0.2 0.850 104.2 64.1 -63.9 -34.8 -41.2 -23.9 -20.5 67 74 A T H 3<5S+ 0 0 43 -4,-1.6 133,-0.3 1,-0.3 -1,-0.2 0.873 115.6 28.9 -56.2 -41.1 -44.9 -23.3 -20.1 68 75 A F T 3<5S- 0 0 3 -4,-1.5 134,-2.3 -3,-0.5 135,-0.3 0.248 112.3-116.3-103.5 7.0 -45.6 -24.0 -23.8 69 76 A N T < 5S+ 0 0 85 -3,-0.8 2,-0.3 -4,-0.4 -3,-0.2 0.926 73.0 118.8 57.6 51.1 -42.6 -26.4 -24.2 70 77 A V < - 0 0 28 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.796 69.3 -78.3-134.1 178.5 -40.8 -24.3 -26.7 71 78 A D > - 0 0 90 -2,-0.3 3,-2.7 1,-0.1 4,-0.3 -0.610 35.1-121.9 -84.3 142.2 -37.5 -22.5 -27.0 72 79 A P G > S+ 0 0 35 0, 0.0 3,-1.5 0, 0.0 190,-0.3 0.771 109.6 69.3 -48.8 -31.0 -36.9 -19.1 -25.3 73 80 A N G 3 S+ 0 0 63 1,-0.3 189,-1.0 188,-0.1 190,-0.1 0.692 93.2 55.2 -63.8 -22.1 -36.1 -17.7 -28.7 74 81 A T G < S+ 0 0 21 -3,-2.7 155,-1.8 187,-0.2 2,-0.5 0.476 91.9 91.8 -89.9 -3.6 -39.8 -18.0 -29.8 75 82 A I E < -B 228 0B 0 -3,-1.5 2,-0.4 -4,-0.3 187,-0.2 -0.809 50.0-175.4-101.5 126.1 -41.1 -16.0 -26.9 76 83 A T E -B 227 0B 0 151,-2.4 151,-2.4 -2,-0.5 2,-0.5 -0.925 20.9-136.0-112.6 141.9 -41.7 -12.2 -27.0 77 84 A I E +B 226 0B 6 -2,-0.4 149,-0.3 149,-0.2 2,-0.2 -0.861 34.2 160.0 -99.8 129.2 -42.9 -10.4 -23.8 78 85 A T E -B 225 0B 8 147,-2.3 147,-3.1 -2,-0.5 3,-0.1 -0.599 49.1-106.3-129.9-165.9 -45.7 -7.8 -24.2 79 86 A D S S- 0 0 27 145,-0.3 144,-0.5 1,-0.2 2,-0.3 0.563 89.2 -16.6-105.1 -8.9 -48.2 -6.1 -22.0 80 87 A N S > S- 0 0 5 143,-0.2 4,-0.9 132,-0.1 -1,-0.2 -0.983 76.1 -80.4-176.9 175.8 -51.3 -8.0 -23.1 81 88 A V H >> S+ 0 0 13 -2,-0.3 4,-1.4 1,-0.2 3,-0.7 0.927 117.3 57.9 -61.4 -48.0 -52.9 -10.3 -25.8 82 89 A T H 3> S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.855 99.3 56.8 -54.3 -43.2 -53.7 -7.5 -28.3 83 90 A T H 3> S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.858 103.1 55.2 -58.6 -37.5 -50.2 -6.2 -28.6 84 91 A G H - 0 0 85 27,-0.0 3,-2.9 1,-0.0 26,-0.1 -0.967 34.2 -90.9-124.4 140.2 -49.9 -6.9 -50.7 96 103 A Q T 3 S+ 0 0 175 -2,-0.4 27,-0.2 1,-0.3 26,-0.2 -0.200 116.2 23.6 -47.6 122.3 -52.9 -5.0 -52.2 97 104 A G T 3 S+ 0 0 26 25,-2.0 -1,-0.3 1,-0.3 26,-0.2 0.247 85.2 136.3 101.9 -14.8 -55.6 -7.6 -52.6 98 105 A D < - 0 0 1 -3,-2.9 26,-2.8 23,-0.2 2,-0.4 -0.302 45.4-137.2 -62.9 154.8 -54.4 -10.1 -50.0 99 106 A E E -cd 124 151B 26 51,-2.2 53,-2.6 24,-0.2 54,-1.3 -0.929 14.5-159.7-124.0 144.2 -57.2 -11.5 -47.8 100 107 A I E -cd 125 153B 0 24,-2.6 26,-1.7 -2,-0.4 2,-0.5 -0.951 8.7-154.8-118.0 135.7 -57.7 -12.2 -44.1 101 108 A L E +cd 126 154B 0 52,-2.4 54,-3.0 -2,-0.4 2,-0.3 -0.952 14.8 178.6-111.8 130.9 -60.3 -14.6 -42.7 102 109 A L E -cd 127 155B 0 24,-1.7 26,-1.6 -2,-0.5 54,-0.2 -0.954 29.5-114.7-126.8 149.5 -61.6 -14.2 -39.1 103 110 A T E > -c 128 0B 0 52,-1.3 3,-0.8 -2,-0.3 52,-0.0 -0.288 31.9-110.9 -74.9 167.5 -64.2 -16.2 -37.3 104 111 A D T 3 S+ 0 0 63 24,-1.3 -1,-0.1 1,-0.2 23,-0.1 0.247 111.1 64.4 -85.2 17.7 -67.4 -14.4 -36.3 105 112 A C T 3 S+ 0 0 3 2,-0.0 56,-0.4 52,-0.0 57,-0.3 0.009 71.7 126.7-126.8 26.2 -66.4 -14.7 -32.6 106 113 A E < - 0 0 10 -3,-0.8 -4,-0.0 1,-0.1 54,-0.0 -0.581 67.6 -92.3 -90.5 154.1 -63.2 -12.5 -32.5 107 114 A H >> - 0 0 13 -2,-0.2 4,-2.1 1,-0.1 3,-0.6 -0.276 29.0-125.7 -60.4 138.7 -62.6 -9.7 -30.1 108 115 A P H 3> S+ 0 0 10 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.796 110.3 59.2 -58.0 -27.8 -63.6 -6.2 -31.4 109 116 A G H 3> S+ 0 0 0 2,-0.2 4,-1.2 1,-0.2 520,-0.1 0.906 106.2 46.5 -67.4 -41.7 -60.1 -4.9 -30.6 110 117 A I H X> S+ 0 0 1 -3,-0.6 4,-2.1 2,-0.2 3,-0.6 0.939 109.9 52.7 -64.9 -48.6 -58.6 -7.5 -33.0 111 118 A I H 3X S+ 0 0 24 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.891 104.7 58.8 -54.3 -38.8 -61.1 -6.7 -35.7 112 119 A A H 3X S+ 0 0 1 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.880 104.0 49.7 -61.2 -37.4 -60.1 -3.1 -35.3 113 120 A I H + 0 0 0 -2,-0.4 3,-2.7 2,-0.1 9,-0.1 0.582 56.6 81.4-122.2 -23.3 -68.2 -20.6 -36.0 131 138 A A G > S+ 0 0 30 1,-0.3 3,-1.2 2,-0.2 8,-0.0 0.893 91.9 54.2 -50.5 -43.5 -70.5 -19.4 -33.3 132 139 A A G 3 S+ 0 0 72 1,-0.3 4,-0.3 2,-0.1 3,-0.3 0.508 93.8 72.6 -71.9 -3.8 -73.2 -21.7 -34.6 133 140 A T G < + 0 0 12 -3,-2.7 -1,-0.3 1,-0.2 6,-0.2 0.225 64.5 102.2 -95.3 16.1 -70.8 -24.7 -34.4 134 141 A L S < S+ 0 0 29 -3,-1.2 -1,-0.2 1,-0.2 32,-0.1 0.939 101.0 13.8 -61.1 -46.8 -70.9 -24.8 -30.6 135 142 A N S S+ 0 0 74 -3,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.489 135.0 13.5-108.5 -7.5 -73.3 -27.8 -30.5 136 143 A Q S S+ 0 0 127 -4,-0.3 -1,-0.1 0, 0.0 2,-0.0 -0.979 91.9 33.2-159.9 169.6 -73.1 -29.0 -34.1 137 144 A G S S- 0 0 60 -2,-0.3 2,-0.3 1,-0.1 -4,-0.0 -0.234 77.7 -81.1 75.9-165.6 -71.2 -28.8 -37.4 138 145 A D > - 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