==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, LYASE 27-FEB-02 1L3I . COMPND 2 MOLECULE: PRECORRIN-6Y METHYLTRANSFERASE/PUTATIVE . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR J.P.KELLER,P.M.SMITH,J.BENACH,D.CHRISTENDAT,G.DETITTA, . 1122 12 6 0 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45339.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 854 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 144 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 143 12.7 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 . 6 0.5 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 . 110 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 302 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.1 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 2 1 9 0 0 1 11 0 12 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 18 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 . 5 0 0 7 3 8 3 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 0 0 0 0 0 0 0 0 0 0 0 0 1 0 2 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 1 A X 0 0 43 0, 0.0 18,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 143.9 5.0 11.8 53.2 2 2 A I - 0 0 26 44,-0.2 4,-0.1 1,-0.1 48,-0.1 -0.747 360.0-110.4 -80.8 116.1 6.2 11.6 49.6 3 3 A P > - 0 0 51 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.188 17.8-121.6 -50.1 148.7 3.9 14.2 48.0 4 4 A D G > S+ 0 0 27 1,-0.3 3,-1.1 2,-0.1 -2,-0.0 0.880 111.6 57.6 -58.9 -43.3 1.2 12.8 45.6 5 5 A D G 3 S+ 0 0 136 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.294 92.7 71.8 -74.1 7.5 2.5 14.8 42.7 6 6 A E G < S+ 0 0 86 -3,-1.6 2,-0.4 -4,-0.1 -1,-0.3 0.037 81.1 86.8-108.8 22.8 5.9 13.2 43.1 7 7 A F S < S- 0 0 11 -3,-1.1 2,-0.5 -5,-0.0 38,-0.1 -0.968 78.0-128.3-119.6 135.3 4.7 9.8 41.8 8 8 A I - 0 0 15 -2,-0.4 2,-0.4 62,-0.2 66,-0.1 -0.734 25.7-143.4 -88.7 127.9 4.8 9.0 38.1 9 9 A K - 0 0 102 -2,-0.5 6,-0.0 7,-0.0 854,-0.0 -0.751 8.5-155.5 -95.6 139.0 1.4 7.7 36.9 10 10 A N > - 0 0 4 3,-0.4 3,-1.6 -2,-0.4 850,-0.1 -0.902 26.6-125.6-103.0 137.2 0.9 5.1 34.2 11 11 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 849,-0.1 0.729 106.9 46.1 -61.0 -16.3 -2.5 5.4 32.6 12 12 A S T 3 S+ 0 0 70 2,-0.1 55,-0.1 1,-0.0 54,-0.1 0.367 100.4 75.9-104.4 1.4 -3.5 1.8 33.3 13 13 A V S < S- 0 0 6 -3,-1.6 -3,-0.4 53,-0.1 2,-0.1 -0.970 76.3-134.4-118.6 119.7 -2.5 1.7 37.0 14 14 A P - 0 0 72 0, 0.0 30,-1.1 0, 0.0 3,-0.2 -0.358 45.1 -21.8 -71.5 152.1 -4.6 3.4 39.6 15 15 A G - 0 0 25 1,-0.3 2,-0.2 1108,-0.2 -2,-0.1 -0.591 23.9-133.2 119.2-178.5 -3.1 5.6 42.3 16 16 A P - 0 0 17 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.596 62.3-118.3 -76.3 160.9 -1.3 6.9 44.2 17 17 A T - 0 0 22 1106,-3.1 5,-0.1 -2,-0.2 90,-0.0 -0.420 48.1 -78.4 -64.0 138.4 -3.7 6.7 47.1 18 18 A A >> - 0 0 19 1,-0.1 4,-2.7 3,-0.1 3,-1.3 -0.156 39.9-126.4 -39.2 126.7 -4.6 10.1 48.4 19 19 A X H 3> S+ 0 0 19 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.863 110.3 53.4 -46.6 -46.1 -1.7 11.5 50.6 20 20 A E H 3> S+ 0 0 13 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.830 111.9 46.2 -63.5 -29.3 -4.1 12.2 53.5 21 21 A V H <> S+ 0 0 1 -3,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.918 111.6 49.9 -78.2 -42.9 -5.3 8.5 53.3 22 22 A R H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.879 108.4 55.8 -62.0 -33.8 -1.7 7.2 53.0 23 23 A a H X S+ 0 0 2 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.954 110.4 43.3 -62.5 -48.3 -0.9 9.3 56.1 24 24 A L H X S+ 0 0 5 -4,-1.6 4,-2.6 1,-0.2 5,-0.3 0.871 108.3 58.3 -67.2 -37.7 -3.7 7.7 58.1 25 25 A I H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.922 108.6 47.2 -57.9 -41.8 -2.8 4.2 56.8 26 26 A X H X S+ 0 0 6 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.874 110.2 51.8 -67.3 -37.6 0.7 4.8 58.3 27 27 A b H < S+ 0 0 19 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.891 115.6 41.7 -65.0 -39.9 -0.8 6.1 61.6 28 28 A L H < S+ 0 0 27 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.833 115.6 50.0 -74.8 -35.7 -2.9 2.9 61.8 29 29 A A H < S- 0 0 0 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.821 87.0-156.3 -73.1 -33.6 -0.1 0.6 60.6 30 30 A E < - 0 0 107 -4,-2.3 -3,-0.1 -5,-0.1 -4,-0.1 0.972 19.1-141.5 51.8 64.1 2.5 2.0 63.1 31 31 A P - 0 0 34 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.316 18.8-165.2 -60.0 130.3 5.5 1.0 61.0 32 32 A G > - 0 0 26 -3,-0.1 3,-2.3 -2,-0.1 24,-0.5 -0.906 30.1-119.4-118.0 148.5 8.5 -0.3 63.0 33 33 A K T 3 S+ 0 0 180 -2,-0.3 22,-0.1 1,-0.3 -1,-0.1 0.623 115.1 47.3 -60.6 -14.3 12.0 -0.8 61.7 34 34 A N T 3 S+ 0 0 121 21,-0.1 -1,-0.3 22,-0.1 2,-0.2 0.175 90.2 115.9-110.9 14.6 11.9 -4.5 62.4 35 35 A D < - 0 0 22 -3,-2.3 21,-2.0 19,-0.2 22,-1.3 -0.593 55.3-147.5 -88.4 148.9 8.5 -5.0 60.8 36 36 A V E -a 57 0A 11 -2,-0.2 66,-3.0 20,-0.2 67,-1.7 -0.968 26.2-173.3-112.9 121.1 7.8 -7.2 57.7 37 37 A A E -ab 58 103A 0 20,-2.9 22,-2.1 -2,-0.5 2,-0.4 -0.849 17.9-155.7-120.7 156.8 5.0 -5.7 55.7 38 38 A V E -ab 59 104A 0 65,-1.9 67,-2.5 -2,-0.3 2,-0.7 -0.997 3.3-159.7-130.1 131.8 3.0 -6.8 52.6 39 39 A D E -ab 60 105A 0 20,-3.0 22,-2.4 -2,-0.4 2,-0.7 -0.925 12.7-156.3-112.3 99.6 1.2 -4.4 50.3 40 40 A V E S+ab 61 106A 1 65,-2.8 67,-2.7 -2,-0.7 68,-1.0 -0.713 80.1 10.6 -79.5 112.8 -1.4 -6.4 48.4 41 41 A G S S- 0 0 2 20,-1.9 -1,-0.3 -2,-0.7 21,-0.2 0.951 73.1-173.4 82.9 65.8 -2.1 -4.5 45.2 42 42 A C > + 0 0 0 19,-2.4 3,-2.2 -3,-0.4 5,-0.3 0.682 14.8 171.6 -67.8 -18.0 0.7 -2.0 45.2 43 43 A G T 3 S- 0 0 0 1,-0.3 28,-0.4 18,-0.2 -1,-0.2 -0.216 71.8 -4.2 49.3-122.2 -0.6 -0.1 42.1 44 44 A T T 3 S- 0 0 0 -30,-1.1 -1,-0.3 26,-0.1 30,-0.2 0.661 105.2-105.6 -74.0 -21.6 1.4 3.1 41.6 45 45 A G S <> S+ 0 0 0 -3,-2.2 4,-2.9 -4,-0.1 5,-0.3 0.468 74.8 137.3 109.3 5.4 3.4 2.5 44.8 46 46 A G H > S+ 0 0 0 -4,-0.3 4,-0.9 1,-0.2 -44,-0.2 0.862 83.0 31.5 -50.8 -45.3 1.8 5.1 47.1 47 47 A V H > S+ 0 0 1 -5,-0.3 4,-2.2 2,-0.2 5,-0.2 0.892 117.2 57.0 -82.1 -39.3 1.7 2.7 50.1 48 48 A T H > S+ 0 0 0 -6,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.892 104.8 51.0 -58.0 -44.9 4.8 0.7 49.2 49 49 A L H X S+ 0 0 2 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.916 111.4 47.7 -61.6 -43.4 7.1 3.7 49.1 50 50 A E H < S+ 0 0 9 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.894 115.3 44.6 -64.8 -42.7 5.9 4.9 52.6 51 51 A L H >X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 3,-2.0 0.883 105.1 65.0 -68.0 -38.7 6.4 1.4 54.1 52 52 A A H 3< S+ 0 0 6 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.892 103.3 45.5 -51.1 -46.6 9.7 1.0 52.3 53 53 A G T 3< S+ 0 0 55 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.387 120.2 39.3 -82.6 7.4 11.3 3.8 54.3 54 54 A R T <4 S+ 0 0 84 -3,-2.0 -19,-0.2 -4,-0.1 -2,-0.2 0.610 106.4 52.4-128.2 -21.2 9.9 2.6 57.7 55 55 A V S < S- 0 0 11 -4,-2.2 -22,-0.2 -21,-0.1 -19,-0.1 -0.589 76.2-114.7-114.3 177.5 10.1 -1.1 57.9 56 56 A R S S+ 0 0 133 -21,-2.0 2,-0.4 -24,-0.5 -20,-0.2 0.954 94.9 4.3 -76.6 -52.3 12.6 -3.9 57.4 57 57 A R E -a 36 0A 85 -22,-1.3 -20,-2.9 2,-0.0 2,-0.4 -1.000 62.0-164.5-140.4 136.0 11.2 -5.7 54.4 58 58 A V E -ac 37 84A 0 25,-2.4 27,-2.9 -2,-0.4 2,-0.6 -0.969 7.1-156.4-121.6 135.5 8.2 -4.9 52.2 59 59 A Y E -ac 38 85A 37 -22,-2.1 -20,-3.0 -2,-0.4 2,-0.6 -0.962 12.9-165.2-111.3 109.5 6.5 -7.4 49.8 60 60 A A E -ac 39 86A 0 25,-1.8 27,-2.8 -2,-0.6 2,-0.3 -0.880 8.5-171.8-101.7 117.4 4.6 -5.5 47.1 61 61 A I E +ac 40 87A 1 -22,-2.4 -19,-2.4 -2,-0.6 -20,-1.9 -0.824 11.7 159.5-111.9 146.0 2.2 -7.6 45.1 62 62 A D E - c 0 88A 1 25,-1.7 27,-2.4 -2,-0.3 6,-0.1 -0.922 37.5-147.3-165.4 137.9 0.2 -6.8 41.9 63 63 A R S S+ 0 0 104 -2,-0.3 27,-0.1 25,-0.2 -1,-0.1 0.858 85.9 82.3 -66.2 -43.1 -1.6 -8.7 39.1 64 64 A N >> - 0 0 41 1,-0.2 4,-2.0 25,-0.1 3,-0.9 -0.607 66.5-157.8 -73.7 114.7 -0.7 -5.9 36.7 65 65 A P H 3> S+ 0 0 62 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.864 99.1 56.0 -56.3 -35.0 2.9 -6.1 35.3 66 66 A E H 3> S+ 0 0 35 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.772 102.3 52.6 -69.0 -31.0 2.5 -2.4 34.7 67 67 A A H <> S+ 0 0 0 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.898 109.8 49.6 -71.0 -38.8 1.7 -1.7 38.3 68 68 A I H X S+ 0 0 24 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.901 112.9 47.3 -66.0 -38.4 4.9 -3.6 39.3 69 69 A S H X S+ 0 0 12 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.916 112.3 48.8 -67.7 -44.6 6.9 -1.6 36.8 70 70 A T H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -62,-0.2 0.893 112.1 49.4 -63.0 -42.5 5.4 1.8 38.0 71 71 A T H X S+ 0 0 0 -4,-2.5 4,-2.5 -28,-0.4 -2,-0.2 0.938 111.8 47.2 -64.6 -45.8 6.1 0.9 41.6 72 72 A E H X S+ 0 0 63 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.922 112.5 51.7 -62.9 -38.2 9.7 -0.1 40.9 73 73 A X H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.917 112.6 43.7 -62.4 -47.5 10.1 3.1 38.9 74 74 A N H X S+ 0 0 0 -4,-2.4 4,-0.8 -30,-0.2 -1,-0.2 0.825 112.5 53.7 -69.3 -31.6 8.7 5.3 41.7 75 75 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.7 -5,-0.2 3,-0.9 0.964 110.4 47.2 -65.8 -50.1 10.8 3.4 44.3 76 76 A Q H ><5S+ 0 0 75 -4,-2.9 3,-1.8 1,-0.2 -2,-0.2 0.894 106.5 55.9 -58.6 -47.2 14.0 4.1 42.3 77 77 A R H 3<5S+ 0 0 93 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.703 110.2 46.5 -60.6 -22.2 13.3 7.8 41.8 78 78 A H T <<5S- 0 0 56 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.303 118.8-109.2-102.4 9.8 13.1 8.3 45.5 79 79 A G T < 5S+ 0 0 66 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.789 82.8 113.3 69.7 30.0 16.2 6.3 46.3 80 80 A L < + 0 0 53 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.571 21.9 84.3-119.6-178.4 14.3 3.4 47.8 81 81 A G > + 0 0 11 -2,-0.2 3,-1.7 -32,-0.1 -1,-0.1 0.149 51.8 108.1 112.1 -19.0 13.6 -0.2 46.9 82 82 A D T 3 S+ 0 0 148 1,-0.3 -2,-0.1 -3,-0.1 -6,-0.0 0.694 91.1 41.3 -69.9 -10.3 16.5 -2.2 48.2 83 83 A N T 3 S+ 0 0 26 -28,-0.0 -25,-2.4 -26,-0.0 2,-0.5 0.144 98.0 97.2-116.1 15.3 14.3 -3.7 50.9 84 84 A V E < -c 58 0A 13 -3,-1.7 2,-0.7 -27,-0.2 -25,-0.2 -0.924 56.9-159.2-111.5 126.5 11.2 -4.2 48.7 85 85 A T E -c 59 0A 49 -27,-2.9 -25,-1.8 -2,-0.5 2,-0.3 -0.917 14.6-153.1-106.4 105.1 10.5 -7.5 47.0 86 86 A L E -c 60 0A 45 -2,-0.7 2,-0.4 -27,-0.2 -25,-0.2 -0.649 12.0-171.6 -79.1 136.0 8.2 -6.9 44.0 87 87 A X E -c 61 0A 29 -27,-2.8 -25,-1.7 -2,-0.3 2,-0.4 -0.928 10.3-156.8-135.6 109.3 6.0 -9.8 43.1 88 88 A E E +c 62 0A 117 -2,-0.4 -25,-0.2 -27,-0.2 2,-0.2 -0.685 53.6 67.2 -83.1 136.7 3.9 -9.9 39.9 89 89 A G S S- 0 0 15 -27,-2.4 2,-0.2 -2,-0.4 -27,-0.2 -0.758 89.6 -42.1 142.2 172.6 0.9 -12.2 40.1 90 90 A D > - 0 0 50 -2,-0.2 4,-2.0 -27,-0.1 3,-0.2 -0.510 57.8-121.1 -71.3 135.7 -2.4 -12.9 41.8 91 91 A A H > S+ 0 0 8 -2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.830 103.9 52.7 -47.2 -53.3 -2.3 -12.1 45.5 92 92 A P H > S+ 0 0 6 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.946 112.6 45.9 -55.1 -45.7 -3.3 -15.4 47.1 93 93 A E H 4 S+ 0 0 83 -3,-0.2 4,-0.4 1,-0.2 3,-0.3 0.924 118.0 43.9 -58.1 -49.0 -0.6 -17.3 45.1 94 94 A A H >X S+ 0 0 0 -4,-2.0 3,-1.3 1,-0.2 4,-0.6 0.863 107.3 58.7 -65.1 -42.3 2.0 -14.6 46.0 95 95 A L H >< S+ 0 0 1 -4,-3.5 3,-0.7 1,-0.3 -1,-0.2 0.810 98.9 60.1 -59.9 -32.5 1.0 -14.4 49.6 96 96 A C T 3< S+ 0 0 87 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.694 100.9 55.2 -70.1 -19.9 1.7 -18.0 50.2 97 97 A K T <4 S+ 0 0 151 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.600 93.7 82.0 -89.1 -13.7 5.4 -17.6 49.2 98 98 A I S << S- 0 0 9 -3,-0.7 3,-0.1 -4,-0.6 -60,-0.0 -0.447 80.4-110.2 -93.3 160.6 6.2 -14.8 51.7 99 99 A P - 0 0 66 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.111 57.1 -59.1 -74.4-173.7 7.2 -15.2 55.4 100 100 A D - 0 0 80 24,-0.1 2,-0.3 1,-0.1 24,-0.2 -0.357 59.0-139.1 -68.0 151.8 5.0 -14.1 58.3 101 101 A I E - 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0 0 53 -2,-0.2 4,-1.8 -27,-0.1 3,-0.3 -0.514 56.4-123.5 -71.3 136.1 24.5 30.6 -18.1 1026 91 F A H > S+ 0 0 9 -2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.828 99.3 59.0 -47.9 -54.9 25.1 27.0 -16.7 1027 92 F P H > S+ 0 0 6 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.900 112.8 38.4 -46.8 -52.4 26.3 25.1 -19.8 1028 93 F E H >> S+ 0 0 132 -3,-0.3 3,-1.0 2,-0.2 4,-0.7 0.960 117.2 49.6 -65.9 -51.3 29.3 27.3 -20.4 1029 94 F A H >X S+ 0 0 9 -4,-1.8 3,-0.9 1,-0.3 4,-0.6 0.837 106.4 57.7 -55.8 -39.1 30.2 27.7 -16.7 1030 95 F L H >< S+ 0 0 0 -4,-3.0 3,-0.7 1,-0.2 -1,-0.3 0.827 99.8 59.4 -61.6 -32.5 29.9 24.0 -16.2 1031 96 F C H << S+ 0 0 84 -3,-1.0 -1,-0.2 -4,-1.0 -2,-0.2 0.726 101.0 55.1 -71.0 -19.3 32.6 23.6 -18.9 1032 97 F K H << S+ 0 0 154 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.606 94.2 81.9 -88.9 -13.6 35.1 25.6 -16.9 1033 98 F I S << S- 0 0 10 -3,-0.7 3,-0.1 -4,-0.6 -60,-0.0 -0.468 80.6-110.3 -93.4 160.7 35.0 23.6 -13.7 1034 99 F P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.093 56.9 -59.2 -75.2-175.0 36.8 20.3 -12.9 1035 100 F D - 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