==== 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 BIOSYNTHETIC PROTEIN 12-FEB-09 3G8R . COMPND 2 MOLECULE: PROBABLE SPORE COAT POLYSACCHARIDE BIOSYNTHESIS P . SOURCE 2 ORGANISM_SCIENTIFIC: CHROMOBACTERIUM VIOLACEUM ATCC 12472; . AUTHOR V.N.MALASHKEVICH,R.TORO,C.MORANO,J.M.SAUDER,S.K.BURLEY,S.C.A . 673 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 474 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 5.1 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 . 2 0.3 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 . 51 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 2 0 1 2 6 1 2 0 1 4 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 3 5 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 PARALLEL BRIDGES PER LADDER . 10 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 1 0 0 0 0 1 1 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 5 A K 0 0 211 0, 0.0 34,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -37.6 25.2 -10.1 -18.8 2 6 A P - 0 0 29 0, 0.0 34,-2.8 0, 0.0 2,-0.5 -0.438 360.0-148.3 -61.6 142.8 27.8 -7.5 -19.6 3 7 A L E -ab 36 217A 24 213,-2.4 215,-2.6 32,-0.2 2,-0.5 -0.962 10.7-164.5-116.8 125.9 28.5 -7.5 -23.3 4 8 A F E -ab 37 218A 2 32,-2.6 34,-2.7 -2,-0.5 2,-0.4 -0.904 4.9-159.1-108.4 137.9 31.9 -6.7 -24.7 5 9 A I E -ab 38 219A 1 213,-3.8 215,-2.3 -2,-0.5 2,-0.7 -0.938 6.2-152.9-120.5 132.4 32.4 -5.9 -28.3 6 10 A F E -ab 39 220A 0 32,-2.8 34,-3.3 -2,-0.4 2,-0.6 -0.893 11.8-152.2-109.3 110.0 35.6 -6.1 -30.3 7 11 A E E +ab 40 221A 4 213,-2.4 215,-2.8 -2,-0.7 34,-0.2 -0.700 18.0 177.4 -83.9 117.8 35.8 -3.8 -33.2 8 12 A X > + 0 0 0 32,-2.9 3,-2.8 -2,-0.6 -1,-0.2 0.799 18.6 168.8 -83.0 -30.6 38.0 -5.1 -36.0 9 13 A A T 3 S- 0 0 5 31,-0.7 33,-0.5 1,-0.3 3,-0.2 -0.361 74.8 -34.3 48.4-120.7 37.2 -2.1 -38.2 10 14 A N T > S+ 0 0 17 1,-0.2 3,-2.8 31,-0.1 -1,-0.3 0.273 107.4 113.7-109.9 12.3 39.7 -2.3 -40.9 11 15 A N T < + 0 0 7 -3,-2.8 213,-0.4 1,-0.3 -1,-0.2 0.437 56.1 82.2 -69.0 2.1 42.5 -3.7 -38.8 12 16 A H T > S- 0 0 2 -3,-0.2 3,-1.8 -4,-0.1 -1,-0.3 0.648 97.3-142.2 -69.9 -16.7 42.2 -7.0 -40.8 13 17 A X T < - 0 0 59 -3,-2.8 -2,-0.1 1,-0.3 57,-0.1 0.653 58.4 -57.6 69.3 21.8 44.4 -4.7 -43.0 14 18 A G T 3 S+ 0 0 25 55,-0.5 2,-0.5 -4,-0.2 -1,-0.3 0.409 118.2 110.0 86.0 2.9 42.8 -6.0 -46.2 15 19 A N < - 0 0 52 -3,-1.8 -1,-0.2 3,-0.2 5,-0.1 -0.948 50.2-167.5-124.1 122.9 43.9 -9.6 -45.2 16 20 A V S > S+ 0 0 27 -2,-0.5 4,-1.8 1,-0.2 5,-0.2 0.899 90.9 55.7 -74.3 -48.9 41.6 -12.5 -44.1 17 21 A E H >> S+ 0 0 167 2,-0.2 4,-2.7 1,-0.2 2,-0.9 0.957 109.6 55.7 -43.7 -52.3 44.2 -14.9 -42.8 18 22 A H H 34 S+ 0 0 17 1,-0.2 -3,-0.2 2,-0.2 -1,-0.2 -0.734 107.6 42.0 -82.5 107.9 45.1 -11.9 -40.6 19 23 A G H 3> S+ 0 0 0 -2,-0.9 4,-1.3 -6,-0.1 -1,-0.2 -0.202 110.5 57.9 131.4 -43.8 41.8 -11.2 -39.0 20 24 A V H S+ 0 0 0 -5,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.814 105.9 50.6 -94.4 -40.9 43.2 -11.9 -34.7 23 27 A I H X S+ 0 0 0 -4,-1.3 4,-2.7 1,-0.2 -2,-0.2 0.948 111.5 51.8 -55.9 -47.5 39.8 -13.3 -33.7 24 28 A R H X S+ 0 0 131 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.777 109.6 47.5 -66.2 -31.1 41.5 -16.3 -32.4 25 29 A A H X S+ 0 0 20 -4,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.917 109.3 53.5 -76.7 -42.4 43.9 -14.3 -30.2 26 30 A I H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 3,-0.3 0.929 106.1 53.5 -56.5 -40.1 41.0 -12.2 -28.9 27 31 A R H < S+ 0 0 143 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.931 106.2 53.9 -59.9 -42.2 39.3 -15.5 -27.9 28 32 A E H >< S+ 0 0 156 -4,-1.5 3,-1.1 1,-0.2 -1,-0.2 0.832 104.9 54.6 -53.0 -37.9 42.5 -16.4 -26.0 29 33 A S H 3< S+ 0 0 7 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.870 101.4 58.6 -68.7 -34.0 42.2 -13.1 -24.2 30 34 A C T >< S+ 0 0 12 -4,-1.7 3,-1.9 -3,-0.3 -1,-0.2 0.463 74.1 137.9 -69.9 -2.0 38.7 -13.9 -23.0 31 35 A Q T < S+ 0 0 143 -3,-1.1 3,-0.1 1,-0.2 -3,-0.1 -0.255 74.9 4.2 -57.2 119.4 39.8 -17.1 -21.3 32 36 A G T 3 S+ 0 0 81 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.207 95.0 120.2 101.2 -13.6 38.0 -17.3 -17.9 33 37 A F < - 0 0 44 -3,-1.9 2,-0.8 1,-0.1 -1,-0.3 -0.650 54.0-143.5 -91.5 145.6 35.6 -14.3 -18.0 34 38 A D + 0 0 149 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 -0.610 59.0 103.9-114.0 68.6 32.0 -14.8 -17.7 35 39 A F S S- 0 0 24 -2,-0.8 2,-0.3 -5,-0.1 -32,-0.2 -0.747 72.5 -95.5-129.4 177.3 30.6 -12.2 -20.0 36 40 A D E -a 3 0A 65 -34,-2.8 -32,-2.6 -2,-0.2 2,-0.4 -0.733 39.1-159.4 -93.9 156.0 29.0 -12.0 -23.4 37 41 A F E -a 4 0A 27 50,-0.3 52,-2.5 -2,-0.3 2,-0.3 -0.996 12.3-177.1-141.7 139.6 31.2 -11.2 -26.3 38 42 A G E -ac 5 89A 0 -34,-2.7 -32,-2.8 -2,-0.4 2,-0.4 -0.973 15.3-145.3-133.4 148.1 30.7 -9.9 -29.8 39 43 A F E -ac 6 90A 0 50,-2.8 52,-2.8 -2,-0.3 2,-0.4 -0.925 20.3-146.1-112.7 139.8 33.0 -9.2 -32.7 40 44 A K E -ac 7 91A 2 -34,-3.3 -32,-2.9 -2,-0.4 -31,-0.7 -0.912 16.0-177.5-121.6 134.4 32.4 -6.3 -35.1 41 45 A L E - c 0 92A 1 50,-1.7 52,-2.5 -2,-0.4 2,-0.5 -0.686 22.6-130.0-108.1 168.4 33.0 -5.6 -38.8 42 46 A Q E - c 0 93A 22 -33,-0.5 2,-0.6 -2,-0.2 50,-0.0 -0.985 18.2-156.1-122.8 122.7 32.3 -2.5 -40.9 43 47 A Y E + c 0 94A 4 50,-3.5 52,-1.6 -2,-0.5 53,-0.4 -0.906 21.8 159.5-107.2 119.9 30.4 -2.8 -44.1 44 48 A R - 0 0 34 -2,-0.6 2,-1.5 50,-0.2 3,-0.1 -0.995 39.6-134.8-126.6 133.1 30.8 -0.3 -46.9 45 49 A N >> - 0 0 31 -2,-0.4 4,-3.4 1,-0.2 3,-1.0 -0.716 24.5-164.8 -83.4 89.1 29.9 -1.0 -50.5 46 50 A L H 3> S+ 0 0 19 -2,-1.5 4,-1.5 1,-0.3 -1,-0.2 0.730 80.0 61.9 -57.2 -27.8 33.1 0.5 -51.7 47 51 A D H 34 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.927 120.9 21.5 -54.5 -55.2 31.7 0.6 -55.3 48 52 A T H <4 S+ 0 0 67 -3,-1.0 -2,-0.2 1,-0.1 589,-0.2 0.805 120.8 61.7 -81.8 -36.0 28.8 3.0 -54.4 49 53 A F H < S+ 0 0 1 -4,-3.4 588,-3.7 587,-0.2 2,-0.7 0.840 95.2 57.1 -73.5 -41.2 30.3 4.4 -51.2 50 54 A I B < S-i 637 0B 1 -4,-1.5 -1,-0.1 -5,-0.2 5,-0.1 -0.852 93.7-126.8 -92.6 116.4 33.4 6.1 -52.5 51 55 A H >> - 0 0 15 586,-2.2 3,-2.4 -2,-0.7 4,-1.2 -0.312 13.9-116.4 -68.2 143.9 32.3 8.5 -55.1 52 56 A S G >4 S+ 0 0 87 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.867 115.7 59.6 -35.6 -49.6 33.8 8.5 -58.6 53 57 A S G 34 S+ 0 0 54 1,-0.3 -1,-0.3 611,-0.2 -2,-0.0 0.721 111.0 39.4 -62.0 -25.5 35.2 12.0 -57.9 54 58 A F G X4 S+ 0 0 15 -3,-2.4 3,-1.8 583,-0.2 -1,-0.3 0.533 82.3 126.4-105.9 -3.9 37.2 10.7 -54.9 55 59 A K T << S+ 0 0 83 -4,-1.2 3,-0.1 -3,-1.0 9,-0.1 -0.193 81.8 7.5 -49.8 138.2 38.4 7.4 -56.3 56 60 A G T 3 S+ 0 0 66 1,-0.2 -1,-0.3 7,-0.1 2,-0.2 0.539 101.3 129.5 68.5 8.9 42.2 7.0 -56.0 57 61 A R < + 0 0 90 -3,-1.8 -1,-0.2 1,-0.1 7,-0.2 -0.617 35.5 176.8-101.8 156.4 42.7 10.2 -54.1 58 62 A D + 0 0 106 -2,-0.2 -1,-0.1 5,-0.1 4,-0.1 0.223 56.7 99.2-137.6 13.9 44.6 10.9 -50.9 59 63 A D S S+ 0 0 107 2,-0.1 2,-0.3 4,-0.0 -2,-0.0 0.473 88.2 48.9 -81.6 0.0 44.2 14.7 -50.3 60 64 A V S S- 0 0 45 -6,-0.1 4,-0.5 551,-0.0 3,-0.3 -0.943 98.6 -85.3-139.3 156.6 41.4 13.9 -47.9 61 65 A K S S+ 0 0 122 -2,-0.3 2,-1.1 1,-0.2 -2,-0.1 -0.256 94.9 1.3 -68.1 146.1 41.0 11.6 -45.0 62 66 A Y S > S+ 0 0 27 1,-0.1 4,-3.2 -4,-0.1 5,-0.3 -0.093 94.5 100.1 80.8 -34.8 39.9 7.9 -45.1 63 67 A V H > S+ 0 0 0 -2,-1.1 4,-2.3 -3,-0.3 5,-0.2 0.933 90.8 38.2 -45.8 -55.7 39.5 7.5 -48.9 64 68 A K H > S+ 0 0 93 -4,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.896 114.5 53.4 -68.7 -42.6 42.9 5.7 -49.3 65 69 A R H > S+ 0 0 73 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.931 112.1 47.3 -57.3 -43.6 42.7 3.8 -46.0 66 70 A F H < S+ 0 0 7 -4,-3.2 4,-0.3 1,-0.2 -2,-0.2 0.904 112.4 47.2 -64.2 -46.1 39.3 2.4 -47.2 67 71 A E H >< S+ 0 0 56 -4,-2.3 3,-1.1 -5,-0.3 -1,-0.2 0.921 110.9 52.4 -63.6 -43.4 40.4 1.5 -50.7 68 72 A E H 3< S+ 0 0 130 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.774 111.9 43.2 -64.3 -32.0 43.6 -0.3 -49.5 69 73 A T T 3< S+ 0 0 5 -4,-1.3 -55,-0.5 -5,-0.2 -1,-0.2 0.287 82.5 147.6-102.7 9.1 41.9 -2.6 -46.9 70 74 A R < - 0 0 97 -3,-1.1 2,-0.3 -4,-0.3 -3,-0.1 -0.073 26.6-167.0 -43.0 133.0 38.9 -3.5 -49.2 71 75 A L - 0 0 22 -56,-0.1 -56,-0.1 -55,-0.0 -2,-0.1 -0.984 17.8-122.4-127.2 146.3 37.5 -7.0 -48.7 72 76 A Q >> - 0 0 101 -2,-0.3 4,-2.1 1,-0.1 3,-1.2 -0.598 28.0-111.9 -87.2 147.1 35.0 -8.9 -51.0 73 77 A P H 3> S+ 0 0 65 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.786 119.1 62.0 -41.9 -37.9 31.7 -10.3 -49.6 74 78 A E H 3> S+ 0 0 162 2,-0.2 4,-1.0 1,-0.2 3,-0.1 0.949 110.0 37.9 -53.0 -53.7 33.1 -13.7 -50.1 75 79 A Q H <> S+ 0 0 65 -3,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.845 111.2 58.5 -73.1 -37.9 35.9 -12.9 -47.5 76 80 A X H X S+ 0 0 17 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.844 105.8 51.0 -57.6 -38.1 33.6 -10.9 -45.2 77 81 A Q H X S+ 0 0 76 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.822 104.7 58.9 -68.0 -30.7 31.4 -14.0 -44.9 78 82 A K H X S+ 0 0 103 -4,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.905 104.8 48.6 -64.3 -39.6 34.5 -16.0 -44.0 79 83 A L H X S+ 0 0 0 -4,-1.6 4,-3.2 1,-0.2 -2,-0.2 0.930 108.8 51.7 -70.7 -43.7 35.2 -13.7 -41.0 80 84 A V H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.905 105.1 59.9 -51.9 -40.2 31.7 -14.0 -39.7 81 85 A A H X S+ 0 0 35 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.956 111.1 37.4 -57.8 -54.4 32.2 -17.7 -40.0 82 86 A E H X S+ 0 0 36 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.975 110.9 60.4 -58.9 -57.9 35.2 -17.7 -37.6 83 87 A X H ><>S+ 0 0 0 -4,-3.2 5,-2.2 1,-0.3 3,-0.6 0.883 114.4 36.9 -31.5 -60.0 33.6 -15.0 -35.4 84 88 A K H ><5S+ 0 0 88 -4,-2.8 3,-1.4 1,-0.2 -1,-0.3 0.890 109.0 63.6 -67.3 -40.6 30.7 -17.5 -34.8 85 89 A A H 3<5S+ 0 0 74 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.850 107.0 44.6 -47.3 -39.3 33.0 -20.5 -34.8 86 90 A N T <<5S- 0 0 29 -4,-2.4 -1,-0.3 -3,-0.6 -2,-0.2 0.508 125.8 -99.2 -89.8 -7.1 34.7 -19.1 -31.6 87 91 A G T < 5S+ 0 0 61 -3,-1.4 2,-0.5 -4,-0.5 -50,-0.3 0.734 72.6 144.4 98.5 25.5 31.4 -18.2 -29.9 88 92 A F < - 0 0 7 -5,-2.2 -1,-0.3 -6,-0.3 2,-0.3 -0.804 56.5-116.8 -96.0 135.0 31.2 -14.5 -30.7 89 93 A K E -c 38 0A 63 -52,-2.5 -50,-2.8 -2,-0.5 2,-0.7 -0.558 36.3-126.1 -51.1 124.5 28.0 -12.6 -31.4 90 94 A A E +c 39 0A 0 -2,-0.3 19,-1.5 -52,-0.2 20,-1.3 -0.776 37.8 178.2 -80.6 116.8 28.6 -11.5 -35.0 91 95 A I E -cd 40 110A 2 -52,-2.8 -50,-1.7 -2,-0.7 2,-0.3 -0.950 4.4-174.9-125.2 142.5 28.0 -7.8 -35.0 92 96 A C E -cd 41 111A 0 18,-2.2 20,-2.4 -2,-0.4 -50,-0.2 -0.996 22.8-145.5-145.5 145.1 28.3 -5.3 -37.9 93 97 A T E -c 42 0A 0 -52,-2.5 -50,-3.5 -2,-0.3 2,-0.2 -0.908 20.6-165.3-107.7 109.2 28.2 -1.6 -38.8 94 98 A P E -c 43 0A 0 0, 0.0 20,-0.4 0, 0.0 -50,-0.2 -0.590 14.8-178.0 -83.2 151.1 26.7 -0.9 -42.3 95 99 A F + 0 0 7 -52,-1.6 2,-0.3 -2,-0.2 -51,-0.2 0.550 69.5 53.8-120.0 -14.1 27.2 2.5 -43.8 96 100 A D S > S- 0 0 6 -53,-0.4 4,-1.1 1,-0.1 5,-0.1 -0.765 80.7-124.8-111.9 159.0 25.2 1.8 -47.0 97 101 A E H >> S+ 0 0 51 -2,-0.3 4,-1.6 1,-0.2 3,-1.2 0.962 116.9 55.4 -63.5 -48.5 21.7 0.6 -47.5 98 102 A E H 3> S+ 0 0 98 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.749 101.3 58.4 -55.3 -27.0 23.2 -2.1 -49.6 99 103 A S H 3> S+ 0 0 2 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.816 101.0 54.8 -77.3 -28.7 25.4 -3.1 -46.7 100 104 A V H S+ 0 0 0 -4,-3.0 5,-1.8 1,-0.2 4,-0.4 0.881 106.7 52.0 -49.1 -40.0 24.4 -7.9 -43.3 104 108 A E H ><5S+ 0 0 74 -4,-2.0 3,-1.6 -3,-0.3 -2,-0.2 0.939 106.7 51.0 -61.0 -52.1 21.2 -9.9 -43.8 105 109 A A H 3<5S+ 0 0 74 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.827 108.6 52.9 -53.4 -36.0 22.7 -12.4 -46.2 106 110 A H T 3<5S- 0 0 14 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.574 108.2-124.8 -82.6 -6.9 25.6 -13.1 -43.8 107 111 A G T < 5 + 0 0 31 -3,-1.6 2,-0.2 -4,-0.4 -3,-0.2 0.889 43.0 176.3 60.7 38.9 23.2 -13.9 -40.9 108 112 A I < - 0 0 2 -5,-1.8 -1,-0.2 1,-0.1 -17,-0.1 -0.568 24.5-146.2 -69.8 140.3 24.8 -11.2 -38.7 109 113 A E + 0 0 85 -19,-1.5 2,-0.3 -2,-0.2 -18,-0.2 0.764 69.9 30.9 -83.6 -30.7 22.9 -11.0 -35.4 110 114 A I E -d 91 0A 21 -20,-1.3 -18,-2.2 22,-0.1 2,-0.6 -0.959 61.7-139.4-139.0 149.7 23.3 -7.3 -34.6 111 115 A I E -de 92 134A 0 22,-2.0 24,-2.6 -2,-0.3 2,-0.5 -0.912 12.4-162.0-110.0 115.2 23.5 -3.8 -36.2 112 116 A K E - e 0 135A 8 -20,-2.4 2,-0.6 -2,-0.6 24,-0.2 -0.810 8.9-151.1 -87.7 136.2 25.8 -1.1 -34.9 113 117 A I E - e 0 136A 2 22,-3.7 24,-2.3 -2,-0.5 -18,-0.1 -0.942 17.3-134.8 -97.0 121.9 25.1 2.4 -36.1 114 118 A A - 0 0 13 -2,-0.6 3,-0.4 -20,-0.4 4,-0.3 -0.345 20.6-114.3 -68.5 157.9 28.2 4.5 -36.2 115 119 A S S S+ 0 0 9 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.778 116.4 56.5 -63.8 -27.5 28.1 8.0 -34.8 116 120 A C S S+ 0 0 5 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.846 112.2 40.4 -74.0 -35.6 28.6 9.5 -38.2 117 121 A S S > S+ 0 0 4 -3,-0.4 3,-1.4 1,-0.2 -1,-0.2 0.330 84.2 108.1 -90.2 3.7 25.6 7.7 -39.6 118 122 A F T 3 S+ 0 0 3 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.1 0.912 94.1 25.2 -52.6 -42.7 23.7 8.4 -36.5 119 123 A T T 3 S+ 0 0 16 -3,-0.4 2,-2.6 -4,-0.3 -1,-0.3 0.224 83.0 123.5-106.0 14.5 21.5 10.9 -38.4 120 124 A D X> - 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