==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-JUN-13 4L82 . COMPND 2 MOLECULE: RIFEA.00250.A; . SOURCE 2 ORGANISM_SCIENTIFIC: RICKETTSIA FELIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 635 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26123.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 424 66.8 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 . 252 39.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.3 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 . 12 1.9 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 . 47 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 4 0 8 0 0 0 0 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 . 8 4 11 5 0 5 7 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 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 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 V 0 0 79 0, 0.0 2,-0.1 0, 0.0 302,-0.0 0.000 360.0 360.0 360.0 129.0 -12.1 12.2 4.4 2 6 A T > - 0 0 79 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.437 360.0-117.1 -86.3 160.0 -15.7 13.3 5.1 3 7 A E H > S+ 0 0 116 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.933 116.0 52.2 -60.6 -42.0 -17.5 12.6 8.3 4 8 A S H > S+ 0 0 70 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.909 108.9 47.2 -63.5 -45.3 -20.0 10.5 6.3 5 9 A Q H > S+ 0 0 56 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.938 115.1 47.6 -65.8 -41.0 -17.4 8.3 4.6 6 10 A F H X S+ 0 0 8 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.974 117.8 39.8 -59.3 -57.6 -15.6 7.7 8.0 7 11 A K H X S+ 0 0 109 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.882 117.4 47.8 -63.8 -40.2 -18.8 6.9 9.9 8 12 A D H < S+ 0 0 49 -4,-2.7 4,-0.2 -5,-0.3 -1,-0.2 0.889 113.8 46.8 -71.3 -39.3 -20.4 4.8 7.2 9 13 A T H >< S+ 0 0 2 -4,-2.1 3,-1.9 -5,-0.3 -2,-0.2 0.935 112.5 49.1 -64.9 -46.7 -17.3 2.8 6.5 10 14 A M H >< S+ 0 0 13 -4,-2.5 3,-2.3 1,-0.3 -2,-0.2 0.843 98.9 67.9 -66.7 -27.9 -16.6 2.1 10.2 11 15 A S T 3< S+ 0 0 18 -4,-1.8 138,-3.2 1,-0.3 -1,-0.3 0.643 85.5 72.6 -61.6 -13.1 -20.2 1.0 10.7 12 16 A R T < S+ 0 0 32 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.587 79.7 83.1 -76.6 -12.8 -19.2 -1.9 8.5 13 17 A F S < S- 0 0 6 -3,-2.3 2,-0.1 -4,-0.2 136,-0.1 -0.841 82.4-139.1 -92.5 111.0 -17.3 -3.3 11.4 14 18 A P + 0 0 0 0, 0.0 170,-1.3 0, 0.0 2,-0.3 -0.426 26.8 176.2 -76.9 148.8 -19.7 -5.2 13.6 15 19 A Q E -AB 147 183A 27 132,-1.9 132,-3.0 168,-0.2 168,-0.2 -0.975 28.3-113.4-141.7 153.9 -19.5 -4.9 17.4 16 20 A G E -A 146 0A 0 166,-1.6 2,-0.4 -2,-0.3 130,-0.2 -0.144 34.3-117.5 -68.4-178.4 -21.3 -5.9 20.5 17 21 A V + 0 0 1 128,-0.8 54,-2.3 54,-0.3 2,-0.3 -0.995 32.3 176.5-134.6 131.1 -23.0 -3.5 22.8 18 22 A T E -FG 33 70B 0 15,-2.5 15,-2.9 -2,-0.4 2,-0.5 -0.867 29.1-132.3-126.4 158.7 -22.2 -2.8 26.4 19 23 A I E -FG 32 69B 0 50,-2.1 50,-2.2 -2,-0.3 2,-0.4 -0.984 27.0-163.0-109.5 126.1 -23.2 -0.5 29.2 20 24 A I E +FG 31 68B 0 11,-2.7 11,-1.9 -2,-0.5 2,-0.3 -0.889 16.2 173.9-113.5 133.4 -20.1 1.0 30.9 21 25 A T E -FG 30 67B 0 46,-2.6 46,-2.2 -2,-0.4 2,-0.3 -0.893 20.9-170.5-138.9 161.5 -20.5 2.5 34.3 22 26 A T E -F 29 0B 0 7,-1.9 7,-2.7 -2,-0.3 2,-0.5 -0.963 19.9-137.0-148.6 164.8 -18.8 4.1 37.2 23 27 A N E -F 28 0B 8 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.992 22.4-176.0-120.7 114.3 -19.7 5.2 40.8 24 28 A C E > S-F 27 0B 38 3,-2.9 3,-1.5 -2,-0.5 39,-0.1 -0.946 75.5 -23.6-122.2 108.2 -18.3 8.6 41.7 25 29 A N T 3 S- 0 0 94 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.899 126.1 -53.3 55.9 43.5 -19.0 9.6 45.3 26 30 A N T 3 S+ 0 0 117 1,-0.2 2,-0.4 76,-0.0 -1,-0.3 0.500 112.7 122.8 71.0 3.8 -22.0 7.3 45.3 27 31 A E E < -F 24 0B 110 -3,-1.5 -3,-2.9 32,-0.0 2,-0.4 -0.861 57.9-135.9 -96.2 133.2 -23.4 8.9 42.2 28 32 A L E +F 23 0B 36 -2,-0.4 2,-0.3 -5,-0.2 61,-0.3 -0.740 25.0 177.3 -97.7 132.3 -24.0 6.4 39.4 29 33 A F E +F 22 0B 45 -7,-2.7 -7,-1.9 -2,-0.4 2,-0.3 -0.961 6.5 155.7-129.9 148.0 -23.0 7.1 35.7 30 34 A G E -F 21 0B 1 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.977 14.9-173.4-167.3 159.5 -23.2 5.1 32.6 31 35 A F E -F 20 0B 22 -11,-1.9 -11,-2.7 -2,-0.3 2,-0.4 -0.966 35.1 -99.2-149.6 163.0 -23.4 5.1 28.8 32 36 A T E -F 19 0B 29 50,-0.9 2,-0.4 -2,-0.3 -13,-0.2 -0.730 44.2-174.9 -89.2 130.1 -23.9 2.7 26.0 33 37 A A E +F 18 0B 5 -15,-2.9 -15,-2.5 -2,-0.4 3,-0.1 -0.992 33.1 172.3-133.9 130.8 -20.6 1.7 24.3 34 38 A S S S+ 0 0 26 -2,-0.4 -18,-0.2 -17,-0.2 -1,-0.1 0.441 70.7 87.0-104.9 -1.2 -19.6 -0.3 21.3 35 39 A S + 0 0 13 14,-0.3 12,-0.1 -17,-0.1 -1,-0.1 0.457 56.9 130.8 -73.4 -1.8 -15.9 0.6 21.5 36 40 A L + 0 0 0 -20,-0.2 2,-0.3 -3,-0.1 12,-0.2 -0.274 27.6 162.7 -52.7 137.7 -15.0 -2.1 23.9 37 41 A T E -H 47 0B 1 10,-1.6 10,-2.2 168,-0.0 2,-0.2 -0.952 41.0-110.6-149.4 152.5 -11.9 -4.3 23.0 38 42 A S E +H 46 0B 41 -2,-0.3 8,-0.3 8,-0.2 179,-0.1 -0.540 34.7 175.1 -67.4 140.5 -9.5 -6.6 24.7 39 43 A V E + 0 0 2 6,-3.0 2,-0.3 1,-0.4 7,-0.2 0.712 54.2 6.1-117.4 -43.6 -6.1 -5.1 24.9 40 44 A S E > -H 45 0B 4 5,-1.7 5,-1.9 1,-0.1 -1,-0.4 -0.991 39.9-157.4-151.5 147.9 -3.7 -7.3 26.9 41 45 A L T 5S+ 0 0 52 -2,-0.3 -1,-0.1 1,-0.3 133,-0.1 0.843 84.1 61.7 -93.1 -47.8 -3.7 -10.8 28.5 42 46 A K T 5S+ 0 0 55 1,-0.3 -1,-0.3 2,-0.1 251,-0.1 -0.944 123.2 16.8-123.0 105.4 -0.9 -10.2 31.1 43 47 A P T 5S- 0 0 37 0, 0.0 2,-0.8 0, 0.0 250,-0.4 0.720 110.0-118.7 -72.3 167.1 -2.0 -8.1 32.8 44 48 A P T 5 + 0 0 23 0, 0.0 89,-2.7 0, 0.0 2,-0.3 -0.657 46.8 169.9 -77.3 108.0 -5.7 -8.5 31.6 45 49 A L E < +HI 40 132B 0 -5,-1.9 -6,-3.0 -2,-0.8 -5,-1.7 -0.910 17.8 178.0-124.3 149.3 -6.6 -5.1 30.1 46 50 A I E -HI 38 131B 0 85,-2.2 85,-2.7 -2,-0.3 2,-0.3 -0.871 12.8-154.8-134.2 162.7 -9.6 -3.8 28.0 47 51 A L E -HI 37 130B 0 -10,-2.2 -10,-1.6 -2,-0.3 2,-0.3 -0.954 10.3-176.1-135.2 161.4 -10.3 -0.4 26.7 48 52 A F E - I 0 129B 0 81,-1.9 81,-3.1 -2,-0.3 2,-0.4 -0.947 20.3-131.6-144.0 164.7 -13.2 1.8 25.7 49 53 A C E - I 0 128B 9 -2,-0.3 2,-0.4 79,-0.2 -14,-0.3 -0.963 17.9-169.4-119.7 140.0 -13.5 5.2 24.2 50 54 A L E - I 0 127B 6 77,-2.3 77,-2.1 -2,-0.4 -17,-0.0 -0.994 27.0-112.8-131.5 131.4 -15.7 8.0 25.4 51 55 A N E > - I 0 126B 41 -2,-0.4 3,-1.7 75,-0.2 75,-0.3 -0.301 17.7-134.0 -59.2 137.1 -16.5 11.3 23.7 52 56 A K T 3 S+ 0 0 38 73,-2.8 434,-0.3 1,-0.3 -1,-0.1 0.668 105.1 60.8 -65.3 -19.0 -15.2 14.4 25.5 53 57 A N T 3 S+ 0 0 91 72,-0.4 -1,-0.3 433,-0.1 2,-0.2 0.267 80.3 112.7 -89.3 8.5 -18.6 16.0 25.0 54 58 A S S X S- 0 0 27 -3,-1.7 3,-1.1 1,-0.1 4,-0.3 -0.540 72.8-129.2 -82.8 149.9 -20.5 13.3 27.0 55 59 A F T 3 S+ 0 0 75 1,-0.2 3,-0.3 -2,-0.2 4,-0.3 0.814 108.3 56.6 -59.9 -31.3 -22.2 14.2 30.3 56 60 A S T >> S+ 0 0 6 1,-0.2 4,-2.0 2,-0.1 3,-0.6 0.569 78.3 94.6 -75.2 -15.5 -20.4 11.3 31.9 57 61 A I H <> S+ 0 0 15 -3,-1.1 4,-2.6 1,-0.3 5,-0.2 0.875 82.4 49.4 -59.5 -46.5 -16.8 12.2 31.0 58 62 A N H 3> S+ 0 0 116 -4,-0.3 4,-2.2 -3,-0.3 -1,-0.3 0.871 109.6 52.6 -56.8 -37.7 -15.8 14.0 34.2 59 63 A S H <> S+ 0 0 7 -3,-0.6 4,-2.3 -4,-0.3 -1,-0.2 0.946 111.8 44.8 -70.2 -42.2 -17.1 11.2 36.3 60 64 A F H < S+ 0 0 3 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.879 112.7 52.4 -65.3 -37.6 -15.0 8.6 34.4 61 65 A Q H < S+ 0 0 80 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.888 117.4 37.8 -60.5 -44.3 -11.9 10.9 34.5 62 66 A K H < S+ 0 0 78 -4,-2.2 2,-0.3 -5,-0.2 -2,-0.2 0.761 102.7 79.2 -82.2 -28.8 -12.2 11.3 38.3 63 67 A S < - 0 0 5 -4,-2.3 -39,-0.1 -5,-0.2 0, 0.0 -0.642 66.8-151.0 -86.6 139.0 -13.2 7.8 39.2 64 68 A D S S+ 0 0 80 -2,-0.3 53,-2.6 52,-0.1 2,-0.3 0.185 74.5 44.3 -95.6 22.0 -10.4 5.2 39.3 65 69 A K E + J 0 116B 38 51,-0.3 2,-0.3 -42,-0.1 51,-0.2 -0.979 56.7 177.6-155.3 160.2 -12.7 2.3 38.4 66 70 A F E - J 0 115B 3 49,-2.2 49,-3.0 -2,-0.3 2,-0.3 -0.975 15.2-138.2-155.6 169.0 -15.4 1.2 36.1 67 71 A A E -GJ 21 114B 0 -46,-2.2 -46,-2.6 -2,-0.3 2,-0.4 -0.936 8.0-152.1-133.1 159.0 -17.6 -1.7 35.1 68 72 A V E -GJ 20 113B 0 45,-2.7 45,-2.1 -2,-0.3 2,-0.5 -0.998 2.9-166.0-135.4 129.7 -18.9 -3.2 31.8 69 73 A S E -GJ 19 112B 0 -50,-2.2 -50,-2.1 -2,-0.4 2,-0.7 -0.977 16.4-143.6-115.4 122.7 -22.0 -5.2 31.1 70 74 A I E -GJ 18 111B 0 41,-2.3 40,-2.6 -2,-0.5 41,-0.9 -0.791 27.8-129.0 -89.0 118.2 -22.2 -7.1 27.8 71 75 A L - 0 0 0 -54,-2.3 74,-2.6 -2,-0.7 -54,-0.3 -0.326 9.7-132.6 -77.9 143.2 -25.8 -6.8 26.6 72 76 A A B > -L 144 0C 0 72,-0.3 3,-1.9 36,-0.2 -1,-0.1 -0.449 33.7-101.9 -84.7 160.5 -28.0 -9.7 25.5 73 77 A E T 3 S+ 0 0 66 70,-2.9 3,-0.4 1,-0.3 73,-0.1 0.696 120.0 60.4 -60.9 -18.0 -30.0 -9.6 22.2 74 78 A N T 3 S+ 0 0 118 69,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.167 87.3 79.4 -92.1 18.7 -33.2 -8.9 24.2 75 79 A Q <> + 0 0 15 -3,-1.9 4,-2.0 1,-0.2 -1,-0.2 -0.030 45.0 120.5-120.7 30.6 -31.8 -5.6 25.7 76 80 A I H > S+ 0 0 54 -3,-0.4 4,-2.6 1,-0.2 5,-0.2 0.907 76.8 56.3 -59.3 -40.7 -32.2 -3.1 22.9 77 81 A D H > S+ 0 0 133 1,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.924 107.2 48.1 -62.7 -41.2 -34.4 -1.0 25.2 78 82 A I H > S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.877 110.2 53.0 -63.0 -37.5 -31.6 -0.8 27.8 79 83 A S H X S+ 0 0 0 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.951 111.1 45.3 -64.3 -47.3 -29.1 0.1 25.1 80 84 A K H X S+ 0 0 122 -4,-2.6 4,-0.6 2,-0.2 3,-0.4 0.887 110.8 54.5 -60.8 -42.7 -31.2 3.0 23.8 81 85 A H H >< S+ 0 0 58 -4,-2.2 3,-1.8 -5,-0.2 -2,-0.2 0.968 110.3 44.3 -56.6 -53.8 -31.9 4.2 27.4 82 86 A F H 3< S+ 0 0 0 -4,-2.2 -50,-0.9 1,-0.3 -1,-0.2 0.568 108.5 59.2 -73.6 -11.5 -28.2 4.5 28.3 83 87 A A H 3< S+ 0 0 66 -4,-0.9 2,-0.5 -3,-0.4 -1,-0.3 0.590 86.5 94.0 -81.7 -16.7 -27.5 6.1 24.9 84 88 A K S << S- 0 0 41 -3,-1.8 2,-0.5 -4,-0.6 5,-0.0 -0.684 81.4-127.0 -84.9 125.2 -29.9 8.9 25.9 85 89 A S + 0 0 97 -2,-0.5 -2,-0.1 -54,-0.0 -1,-0.1 -0.582 59.8 110.7 -77.5 118.6 -28.1 11.9 27.5 86 90 A Q - 0 0 89 -2,-0.5 3,-0.3 -4,-0.1 2,-0.0 -0.943 64.0 -95.8-174.5 160.4 -29.7 12.8 30.8 87 91 A P S S+ 0 0 99 0, 0.0 -58,-0.1 0, 0.0 -32,-0.0 -0.303 96.7 30.1 -79.4 171.7 -29.1 12.7 34.5 88 92 A N > + 0 0 112 -60,-0.2 3,-0.8 1,-0.1 -59,-0.1 0.867 63.1 165.8 49.7 56.2 -30.3 9.9 36.8 89 93 A K T 3 + 0 0 20 -61,-0.3 3,-0.2 -3,-0.3 -1,-0.1 0.632 67.9 55.5 -71.9 -18.5 -30.1 7.0 34.3 90 94 A F T > S+ 0 0 10 -62,-0.2 3,-1.6 1,-0.2 -1,-0.2 0.403 70.2 106.4 -97.7 1.8 -30.4 4.2 36.9 91 95 A T T < S+ 0 0 108 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.883 97.9 19.2 -59.3 -43.0 -33.6 5.2 38.7 92 96 A K T 3 S+ 0 0 194 -3,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.090 103.2 112.1-109.6 20.2 -35.8 2.5 37.2 93 97 A I < - 0 0 30 -3,-1.6 2,-0.7 -15,-0.0 -3,-0.0 -0.779 66.6-128.9-101.0 138.6 -32.9 0.1 36.1 94 98 A A + 0 0 59 -2,-0.4 13,-2.1 13,-0.1 2,-0.3 -0.789 50.6 144.4 -82.6 113.9 -32.2 -3.3 37.7 95 99 A Y E -M 106 0D 92 -2,-0.7 2,-0.4 11,-0.2 11,-0.2 -0.846 40.1-142.3-137.3 171.5 -28.5 -3.3 38.6 96 100 A E E -M 105 0D 97 9,-2.0 9,-2.7 -2,-0.3 2,-0.5 -0.968 26.2-121.4-139.4 132.5 -26.1 -4.5 41.2 97 101 A L E -M 104 0D 46 -2,-0.4 6,-0.1 7,-0.2 5,-0.1 -0.602 43.3-105.4 -69.6 123.2 -23.1 -2.6 42.4 98 102 A G > - 0 0 3 5,-2.8 4,-1.9 -2,-0.5 -1,-0.1 -0.050 16.0-128.4 -53.4 144.9 -20.0 -4.7 41.7 99 103 A N T 4 S+ 0 0 113 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.855 106.1 34.0 -63.8 -36.0 -18.2 -6.5 44.5 100 104 A K T 4 S+ 0 0 54 3,-0.1 65,-0.3 1,-0.1 -1,-0.2 0.729 135.9 17.6 -94.4 -22.8 -14.8 -5.1 43.6 101 105 A T T 4 S- 0 0 1 2,-0.2 -78,-0.2 63,-0.1 -2,-0.2 0.540 84.4-129.5-123.7 -15.9 -15.6 -1.6 42.3 102 106 A N < + 0 0 13 -4,-1.9 -3,-0.1 1,-0.3 -80,-0.1 0.612 63.0 139.1 62.3 17.8 -19.1 -0.7 43.5 103 107 A C - 0 0 0 -6,-0.1 -5,-2.8 -37,-0.1 -1,-0.3 -0.671 61.9 -95.4 -89.5 142.8 -19.9 0.2 39.9 104 108 A P E -M 97 0D 0 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.357 32.0-162.4 -69.2 130.8 -23.3 -0.9 38.5 105 109 A L E -M 96 0D 7 -9,-2.7 -9,-2.0 -2,-0.2 2,-0.5 -0.897 26.6-119.7-106.6 136.4 -23.6 -4.1 36.5 106 110 A I E > -M 95 0D 0 -2,-0.4 3,-1.8 -11,-0.2 -11,-0.2 -0.711 21.8-123.5 -93.8 119.2 -26.8 -4.4 34.4 107 111 A N T 3 S+ 0 0 73 -13,-2.1 -13,-0.1 -2,-0.5 3,-0.1 -0.243 96.7 29.8 -58.5 140.7 -29.2 -7.2 35.2 108 112 A G T 3 S+ 0 0 38 1,-0.3 -1,-0.2 -37,-0.1 -36,-0.2 0.113 87.4 133.6 91.2 -20.1 -30.0 -9.5 32.2 109 113 A A < - 0 0 0 -3,-1.8 -1,-0.3 -38,-0.1 -38,-0.2 -0.288 61.2-131.7 -55.8 147.6 -26.5 -8.8 30.6 110 114 A T S S+ 0 0 5 -40,-2.6 29,-2.3 1,-0.2 30,-1.4 0.881 85.6 16.3 -69.0 -38.9 -24.7 -11.9 29.4 111 115 A C E -JK 70 138B 0 -41,-0.9 -41,-2.3 27,-0.2 2,-0.4 -0.975 62.2-150.8-140.8 145.7 -21.4 -10.9 31.1 112 116 A Y E -JK 69 137B 15 25,-2.4 25,-2.2 -2,-0.3 2,-0.3 -0.936 14.6-176.9-115.9 142.0 -20.1 -8.6 33.9 113 117 A I E -JK 68 136B 1 -45,-2.1 -45,-2.7 -2,-0.4 2,-0.4 -0.997 7.4-163.3-139.1 132.8 -16.6 -7.1 34.0 114 118 A E E -JK 67 135B 1 21,-2.5 20,-2.7 -2,-0.3 21,-1.2 -0.972 14.4-175.4-116.8 137.2 -15.1 -5.0 36.7 115 119 A C E -JK 66 133B 0 -49,-3.0 -49,-2.2 -2,-0.4 2,-0.4 -0.968 26.2-142.2-130.1 146.6 -11.9 -2.9 36.2 116 120 A N E -JK 65 132B 13 16,-2.0 16,-3.0 -2,-0.3 -51,-0.3 -0.859 48.4 -99.9 -87.9 141.0 -9.5 -0.7 38.0 117 121 A K E + K 0 131B 52 -53,-2.6 14,-0.3 -2,-0.4 3,-0.1 -0.456 43.1 177.3 -63.1 127.1 -8.4 2.2 35.8 118 122 A Y E - 0 0 99 12,-3.2 2,-0.3 1,-0.5 13,-0.2 0.796 59.6 -30.1-102.9 -39.5 -5.0 1.3 34.3 119 123 A A E - 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