==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-JUN-10 3AJV . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR S.YOSHINARI,Y.WATANABE,M.OKUDA,T.SHIBA,K.D.INAOKA,G.KURISU . 687 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 512 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.7 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 . 58 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.3 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 0 0 0 8 4 2 1 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 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 PARALLEL BRIDGES PER LADDER . 2 12 4 4 3 5 0 2 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 . 2 0 0 0 4 0 0 0 2 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 3 A K 0 0 207 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-162.1 35.0 -13.2 271.2 2 4 A G - 0 0 50 1,-0.3 2,-0.4 0, 0.0 0, 0.0 0.657 360.0 -17.9 -80.9-108.2 38.8 -13.2 271.4 3 5 A E - 0 0 155 2,-0.0 2,-0.4 3,-0.0 -1,-0.3 -0.811 64.6-131.3-103.5 141.7 39.9 -9.6 270.9 4 6 A G - 0 0 49 -2,-0.4 2,-1.1 -3,-0.1 3,-0.3 -0.745 21.4-126.7 -86.7 135.5 37.8 -6.8 269.4 5 7 A E + 0 0 95 -2,-0.4 -1,-0.0 1,-0.2 -2,-0.0 -0.703 54.2 139.5 -85.2 100.0 39.4 -4.8 266.7 6 8 A V > + 0 0 72 -2,-1.1 3,-2.3 6,-0.0 -1,-0.2 0.701 32.5 107.9-110.7 -30.0 39.1 -1.2 267.8 7 9 A A T 3 S+ 0 0 80 -3,-0.3 3,-0.1 1,-0.3 19,-0.0 -0.192 85.8 22.8 -51.8 137.1 42.5 0.3 266.9 8 10 A G T 3 S+ 0 0 59 1,-0.3 2,-0.5 2,-0.0 -1,-0.3 0.431 99.4 112.9 84.4 -1.4 42.2 2.6 263.9 9 11 A a < - 0 0 10 -3,-2.3 -1,-0.3 1,-0.1 50,-0.2 -0.877 50.2-166.1 -99.0 134.1 38.5 3.2 264.5 10 12 A K S S- 0 0 72 48,-2.4 16,-1.8 -2,-0.5 17,-1.7 0.707 80.9 -2.6 -86.5 -21.0 37.4 6.6 265.6 11 13 A A E -Ab 25 59A 1 47,-1.6 49,-2.6 14,-0.2 2,-0.4 -0.976 65.7-139.5-157.5 161.8 34.1 5.2 266.6 12 14 A A E +Ab 24 60A 17 12,-2.5 11,-2.2 -2,-0.3 12,-2.0 -0.978 23.7 178.1-126.4 143.0 32.2 1.8 266.6 13 15 A A E -Ab 22 61A 1 47,-2.8 49,-1.0 -2,-0.4 2,-0.3 -0.883 20.6-133.9-141.2 165.4 28.6 1.3 265.7 14 16 A R E -A 21 0A 110 7,-2.7 7,-2.8 -2,-0.3 2,-0.6 -0.928 19.4-128.5-119.8 148.6 25.9 -1.4 265.3 15 17 A L E +A 20 0A 53 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.884 30.0 179.9 -99.4 118.8 23.4 -1.8 262.6 16 18 A G E > -A 19 0A 32 3,-2.9 3,-1.9 -2,-0.6 0, 0.0 -0.681 47.7 -85.3-108.3 169.8 19.8 -2.2 263.8 17 19 A V T 3 S+ 0 0 149 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.789 124.1 18.9 -49.5 -39.3 16.7 -2.6 261.7 18 20 A E T 3 S- 0 0 128 1,-0.1 -1,-0.3 29,-0.0 2,-0.2 -0.246 125.7 -0.9-129.4 53.0 16.1 1.1 261.1 19 21 A G E < -A 16 0A 16 -3,-1.9 -3,-2.9 27,-0.1 2,-0.5 -0.776 66.8 -88.6 157.1 170.7 19.4 2.8 261.8 20 22 A V E -AC 15 45A 4 25,-0.8 25,-2.4 -2,-0.2 2,-0.5 -0.876 35.1-161.0-103.4 132.1 23.0 2.9 262.8 21 23 A F E -AC 14 44A 68 -7,-2.8 -7,-2.7 -2,-0.5 2,-0.6 -0.967 13.7-136.5-119.1 126.6 23.8 3.3 266.5 22 24 A V E +A 13 0A 14 21,-3.4 -9,-0.3 -2,-0.5 3,-0.1 -0.697 25.7 172.3 -85.1 117.7 27.2 4.5 267.8 23 25 A E E + 0 0 108 -11,-2.2 2,-0.4 -2,-0.6 -10,-0.2 0.698 65.1 30.2 -97.2 -27.0 28.3 2.3 270.7 24 26 A E E -A 12 0A 105 -12,-2.0 -12,-2.5 19,-0.1 2,-0.6 -1.000 53.4-164.6-139.8 135.9 31.8 3.6 271.2 25 27 A b E +A 11 0A 62 -2,-0.4 -14,-0.2 -14,-0.2 3,-0.2 -0.954 13.6 171.4-114.2 106.8 33.5 7.0 270.6 26 28 A F S S+ 0 0 86 -16,-1.8 2,-0.5 -2,-0.6 -15,-0.2 0.657 77.0 45.6 -92.9 -16.3 37.3 6.4 270.6 27 29 A D S > S- 0 0 52 -17,-1.7 4,-1.8 1,-0.1 -1,-0.3 -0.941 72.7-165.0-128.1 103.7 38.1 9.9 269.4 28 30 A G H > S+ 0 0 32 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.895 88.2 51.0 -60.3 -42.3 36.0 12.4 271.4 29 31 A S H > S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.849 106.0 58.8 -69.7 -32.1 36.5 15.3 269.1 30 32 A Y H > S+ 0 0 22 2,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.964 111.3 38.5 -55.5 -56.3 35.5 13.1 266.1 31 33 A b H X S+ 0 0 6 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.893 112.0 57.6 -67.9 -35.7 32.0 12.3 267.5 32 34 A R H X S+ 0 0 157 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.881 106.5 50.8 -61.1 -34.7 31.6 15.8 268.9 33 35 A N H X S+ 0 0 69 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.912 108.7 49.9 -66.7 -41.0 32.0 17.1 265.3 34 36 A L H X>S+ 0 0 5 -4,-1.8 6,-1.8 1,-0.2 5,-1.2 0.867 114.0 47.0 -67.0 -31.3 29.4 14.6 264.0 35 37 A E H ><5S+ 0 0 91 -4,-2.4 3,-0.6 4,-0.2 -2,-0.2 0.940 109.5 53.3 -71.9 -43.9 27.1 15.9 266.7 36 38 A R H 3<5S+ 0 0 175 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.893 110.2 47.0 -56.5 -44.1 27.9 19.5 266.0 37 39 A I H 3<5S- 0 0 36 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.663 117.3-112.9 -77.7 -16.4 27.0 19.1 262.3 38 40 A G T <<5S+ 0 0 41 -4,-0.8 -3,-0.2 -3,-0.6 -2,-0.1 0.378 88.4 106.4 109.9 -5.7 23.8 17.3 263.1 39 41 A Y S S-D 44 0A 181 3,-2.3 3,-2.1 -2,-0.5 -6,-0.0 -0.933 72.7 -25.5-136.5 116.6 22.2 12.6 267.9 42 44 A K T 3 S- 0 0 157 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.899 127.0 -46.8 48.9 50.6 22.2 10.5 271.1 43 45 A G T 3 S+ 0 0 14 1,-0.2 -21,-3.4 -22,-0.1 2,-0.6 0.172 111.9 120.3 83.4 -19.0 24.1 7.7 269.4 44 46 A R E < -CD 21 41A 141 -3,-2.1 -3,-2.3 -23,-0.2 2,-0.5 -0.702 45.6-164.8 -86.8 123.6 21.9 7.7 266.3 45 47 A L E -CD 20 40A 2 -25,-2.4 -25,-0.8 -2,-0.6 -5,-0.2 -0.911 27.7-106.6-113.1 128.6 24.0 8.3 263.2 46 48 A E > - 0 0 57 -7,-2.2 4,-2.7 -2,-0.5 5,-0.2 -0.218 31.1-121.8 -53.5 138.8 22.3 9.3 259.9 47 49 A P H > S+ 0 0 41 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.882 108.2 43.8 -54.7 -50.4 22.4 6.4 257.5 48 50 A L H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.875 114.8 49.8 -65.7 -38.0 24.3 8.1 254.6 49 51 A E H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.882 109.8 52.0 -67.5 -36.5 26.8 9.7 257.0 50 52 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.944 110.9 47.3 -63.9 -42.9 27.3 6.2 258.7 51 53 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.908 114.1 48.3 -63.1 -40.6 28.0 4.7 255.2 52 54 A Y H X S+ 0 0 18 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.949 110.6 48.9 -64.7 -51.1 30.4 7.6 254.4 53 55 A Q H X>S+ 0 0 4 -4,-3.0 5,-2.0 1,-0.2 6,-1.5 0.850 111.2 51.3 -59.9 -36.2 32.3 7.4 257.7 54 56 A A H ><5S+ 0 0 0 -4,-2.2 3,-1.0 4,-0.2 12,-0.3 0.919 106.7 54.2 -62.3 -41.9 32.7 3.7 257.2 55 57 A S H 3<5S+ 0 0 17 -4,-2.2 12,-0.3 1,-0.3 -2,-0.2 0.827 105.9 53.1 -64.6 -28.7 34.0 4.3 253.7 56 58 A R H 3<5S- 0 0 119 -4,-1.7 -1,-0.3 10,-0.2 -2,-0.2 0.719 114.2-118.6 -75.5 -21.8 36.6 6.6 255.2 57 59 A G T <<5S+ 0 0 21 -3,-1.0 -3,-0.2 -4,-0.8 -2,-0.1 0.574 89.8 105.0 91.7 12.4 37.8 3.9 257.6 58 60 A M < + 0 0 36 -5,-2.0 -48,-2.4 -49,-0.2 -47,-1.6 0.744 69.1 59.2 -96.2 -25.9 36.8 6.0 260.6 59 61 A L E -b 11 0A 2 -6,-1.5 2,-0.5 -49,-0.2 7,-0.3 -0.908 68.3-160.0-109.6 123.8 33.7 4.2 261.6 60 62 A a E -b 12 0A 1 -49,-2.6 -47,-2.8 -2,-0.5 2,-0.9 -0.890 7.9-153.8-100.9 131.6 33.8 0.5 262.4 61 63 A M E > -bE 13 64A 4 3,-2.6 3,-2.0 -2,-0.5 2,-0.3 -0.821 67.5 -64.7-100.8 91.0 30.6 -1.5 262.3 62 64 A G T 3 S- 0 0 38 -49,-1.0 -49,-0.1 -2,-0.9 -48,-0.0 -0.536 114.6 -22.2 61.1-123.4 31.5 -4.2 264.7 63 65 A E T 3 S+ 0 0 98 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.176 119.7 100.3-100.6 13.2 34.4 -6.1 263.1 64 66 A T B < +E 61 0A 54 -3,-2.0 -3,-2.6 4,-0.1 2,-0.3 -0.875 53.9 177.1-101.8 133.6 33.4 -4.9 259.7 65 67 A R >> + 0 0 67 -2,-0.5 4,-1.6 -5,-0.2 3,-0.7 -0.779 32.7 0.9-129.9 169.1 35.4 -2.0 258.4 66 68 A G H 3> S- 0 0 21 -7,-0.3 4,-2.0 -12,-0.3 3,-0.5 -0.051 120.2 -15.8 59.9-145.6 36.0 0.3 255.4 67 69 A W H 3> S+ 0 0 37 -12,-0.3 4,-2.9 1,-0.3 -1,-0.2 0.791 133.9 63.8 -69.1 -26.1 33.9 -0.1 252.3 68 70 A A H <> S+ 0 0 50 -3,-0.7 4,-2.1 2,-0.2 -1,-0.3 0.926 107.3 43.8 -59.9 -40.2 32.8 -3.5 253.4 69 71 A A H X S+ 0 0 0 -4,-1.6 4,-2.4 -3,-0.5 -2,-0.2 0.908 109.6 56.5 -69.1 -40.9 31.1 -1.6 256.3 70 72 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.942 109.6 46.0 -52.3 -47.5 29.8 1.0 253.9 71 73 A V H X S+ 0 0 8 -4,-2.9 4,-3.1 1,-0.2 5,-0.5 0.907 106.4 57.5 -65.1 -44.0 28.1 -1.7 251.9 72 74 A E H X S+ 0 0 61 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.934 112.5 43.3 -48.6 -46.6 26.7 -3.4 255.1 73 75 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 6,-0.3 0.910 114.8 46.6 -71.8 -42.8 25.0 -0.0 255.8 74 76 A I H <>S+ 0 0 3 -4,-2.6 5,-2.0 -5,-0.2 4,-0.4 0.934 120.1 39.4 -62.6 -47.2 23.8 0.7 252.3 75 77 A A H ><5S+ 0 0 42 -4,-3.1 3,-0.8 3,-0.2 -2,-0.2 0.929 115.4 53.1 -67.0 -46.7 22.4 -2.8 251.9 76 78 A G H 3<5S+ 0 0 46 -4,-2.6 -2,-0.2 -5,-0.5 -1,-0.2 0.850 118.2 33.4 -60.4 -40.2 21.1 -3.1 255.4 77 79 A L T 3<5S- 0 0 27 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.313 110.2-113.7-102.2 8.4 19.1 0.2 255.3 78 80 A G T < 5 + 0 0 66 -3,-0.8 -3,-0.2 -4,-0.4 2,-0.1 0.809 54.7 165.0 67.5 31.4 18.1 0.1 251.7 79 81 A L < - 0 0 43 -5,-2.0 2,-0.4 -6,-0.3 -1,-0.2 -0.464 42.2-109.8 -75.4 151.2 20.0 3.1 250.5 80 82 A S > - 0 0 62 1,-0.2 4,-2.8 -2,-0.1 5,-0.2 -0.708 19.1-140.2 -81.1 130.6 20.6 3.7 246.8 81 83 A L H > S+ 0 0 6 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.897 101.9 50.1 -58.3 -43.5 24.2 3.1 245.9 82 84 A D H > S+ 0 0 7 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.889 109.6 49.4 -68.1 -35.5 24.2 6.1 243.5 83 85 A T H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.937 112.4 49.9 -64.0 -43.7 22.7 8.4 246.1 84 86 A A H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.931 109.7 50.4 -60.6 -43.0 25.4 7.2 248.5 85 87 A L H X S+ 0 0 7 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.888 112.8 45.3 -65.1 -39.3 28.2 7.8 246.0 86 88 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.914 112.7 52.2 -64.8 -44.2 27.0 11.3 245.3 87 89 A Y H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.939 110.7 47.3 -54.8 -51.1 26.6 11.9 249.0 88 90 A F H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.907 111.3 51.6 -58.0 -44.4 30.2 10.7 249.6 89 91 A D H X S+ 0 0 39 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.888 110.3 47.6 -60.2 -41.3 31.4 12.9 246.8 90 92 A L H <>S+ 0 0 0 -4,-2.4 5,-2.3 2,-0.2 4,-0.3 0.872 112.2 49.9 -65.8 -40.8 29.7 16.0 248.2 91 93 A R H ><5S+ 0 0 31 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.905 106.4 55.4 -64.2 -40.9 31.1 15.2 251.7 92 94 A R H 3<5S+ 0 0 109 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.854 105.8 53.2 -59.5 -35.1 34.6 14.8 250.2 93 95 A K T 3<5S- 0 0 88 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.543 126.9-102.0 -75.9 -8.3 34.2 18.3 248.8 94 96 A G T < 5S+ 0 0 43 -3,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.445 78.4 132.4 101.0 0.7 33.3 19.7 252.3 95 97 A R < - 0 0 40 -5,-2.3 -1,-0.3 -6,-0.1 15,-0.1 -0.494 48.3-145.6 -81.2 159.2 29.5 19.9 251.9 96 98 A K - 0 0 104 13,-0.3 13,-0.3 -2,-0.2 -5,-0.1 -0.705 25.7-175.9-128.1 76.9 27.1 18.6 254.5 97 99 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.269 10.5-160.7 -76.1 157.9 24.0 17.2 252.7 98 100 A L E -F 107 0B 88 9,-2.7 9,-2.5 -50,-0.0 2,-0.4 -0.871 38.0 -87.1-122.2 163.7 20.8 15.8 254.2 99 101 A V E -F 106 0B 104 -2,-0.3 7,-0.3 7,-0.2 4,-0.1 -0.606 51.5-133.6 -69.7 126.8 18.1 13.6 252.6 100 102 A G - 0 0 13 5,-2.0 5,-0.2 -2,-0.4 4,-0.1 -0.229 13.7-114.3 -79.2 170.7 15.7 15.8 250.8 101 103 A V S S+ 0 0 134 2,-0.1 2,-0.2 3,-0.1 -1,-0.1 0.899 96.8 75.8 -70.1 -41.9 11.9 15.7 251.0 102 104 A R S > S- 0 0 63 1,-0.1 3,-1.5 2,-0.1 -2,-0.2 -0.522 100.0 -96.9 -75.7 137.2 11.5 14.8 247.3 103 105 A R T 3 S+ 0 0 242 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.202 107.0 16.6 -52.3 133.9 12.4 11.2 246.4 104 106 A G T 3 S+ 0 0 29 1,-0.2 15,-2.6 -4,-0.1 2,-0.3 0.605 102.0 122.1 79.4 14.7 15.9 10.7 245.1 105 107 A T E < - G 0 118B 4 -3,-1.5 -5,-2.0 13,-0.2 2,-0.3 -0.774 43.4-165.3-116.1 154.4 17.2 14.1 246.4 106 108 A L E -FG 99 117B 0 11,-2.1 11,-3.4 -2,-0.3 2,-0.4 -0.929 12.9-159.5-124.0 149.9 19.9 15.5 248.7 107 109 A V E +FG 98 116B 24 -9,-2.5 -9,-2.7 -2,-0.3 2,-0.3 -0.996 14.4 168.2-132.4 140.9 19.9 19.0 250.0 108 110 A Y E - G 0 115B 3 7,-2.1 7,-3.1 -2,-0.4 2,-0.5 -0.982 26.0-132.2-148.0 160.6 22.8 21.0 251.3 109 111 A E E + G 0 114B 139 -13,-0.3 -13,-0.3 -2,-0.3 2,-0.3 -0.953 27.5 165.9-120.0 131.3 23.6 24.5 252.2 110 112 A H E > - G 0 113B 81 3,-2.8 3,-0.9 -2,-0.5 -2,-0.1 -0.931 67.4 -5.4-147.5 120.2 26.7 26.4 251.1 111 113 A G T 3 S- 0 0 75 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.771 127.4 -56.2 72.3 27.6 27.4 30.1 251.1 112 114 A G T 3 S+ 0 0 83 1,-0.3 2,-0.4 0, 0.0 -1,-0.2 0.601 117.8 110.2 77.1 12.4 23.9 31.0 252.3 113 115 A R E < -G 110 0B 148 -3,-0.9 -3,-2.8 30,-0.0 2,-0.5 -0.937 62.0-139.5-116.5 142.4 22.4 29.2 249.3 114 116 A V E -G 109 0B 29 28,-0.5 30,-3.1 -2,-0.4 2,-0.5 -0.898 16.7-160.1-104.0 128.7 20.5 25.9 249.5 115 117 A Y E -Gh 108 144B 36 -7,-3.1 -7,-2.1 -2,-0.5 2,-0.6 -0.920 5.8-158.1-108.7 134.2 21.1 23.4 246.8 116 118 A E E -Gh 107 145B 1 28,-2.7 30,-3.0 -2,-0.5 2,-0.6 -0.951 11.8-159.9-113.1 122.5 18.8 20.6 245.9 117 119 A V E -Gh 106 146B 0 -11,-3.4 -11,-2.1 -2,-0.6 2,-0.6 -0.879 5.5-158.8-110.3 117.7 20.5 17.6 244.1 118 120 A L E -Gh 105 147B 20 28,-2.8 30,-3.0 -2,-0.6 2,-0.6 -0.878 16.4-143.5 -95.0 121.4 18.5 15.2 242.1 119 121 A V E - 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