==== 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 NUCLEASE 26-MAY-97 1AKO . COMPND 2 MOLECULE: EXONUCLEASE III; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.D.MOL,C.-F.KUO,M.M.THAYER,R.P.CUNNINGHAM,J.A.TAINER . 268 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12794.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 21.6 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 0.7 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 . 17 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 4 1 1 0 0 0 1 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 1 2 3 1 0 1 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 1 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 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 M 0 0 69 0, 0.0 265,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 117.0 21.2 23.0 18.3 2 2 A K E -A 265 0A 35 263,-0.2 27,-1.8 24,-0.2 26,-1.5 -0.889 360.0-164.9-104.4 134.9 23.1 20.0 16.9 3 3 A F E -Ab 264 29A 1 261,-2.7 261,-2.0 -2,-0.4 2,-0.4 -0.934 3.6-170.9-118.5 137.9 25.0 20.0 13.7 4 4 A V E -Ab 263 30A 1 25,-2.1 27,-2.8 -2,-0.4 2,-0.4 -0.988 3.5-165.0-129.0 134.2 26.3 17.1 11.7 5 5 A S E +Ab 262 31A 1 257,-2.9 257,-2.5 -2,-0.4 2,-0.3 -0.977 14.2 173.5-116.9 135.8 28.7 17.3 8.7 6 6 A F E - b 0 32A 0 25,-2.6 27,-1.8 -2,-0.4 2,-1.1 -0.944 31.5-151.3-151.1 120.8 29.1 14.2 6.5 7 7 A N E - b 0 33A 0 -2,-0.3 252,-0.5 25,-0.2 27,-0.2 -0.838 23.5-177.3 -87.8 101.4 30.9 13.7 3.2 8 8 A I - 0 0 0 25,-1.4 -1,-0.2 -2,-1.1 26,-0.2 0.648 21.2-146.1 -78.3 -16.9 28.6 10.9 2.0 9 9 A N S S+ 0 0 17 24,-1.0 26,-0.2 248,-0.1 25,-0.1 0.952 82.6 12.6 47.1 62.2 30.5 10.3 -1.2 10 10 A G >> - 0 0 12 24,-2.7 4,-1.0 23,-0.2 3,-0.6 0.766 69.0-159.2 105.1 82.3 27.5 9.4 -3.2 11 11 A L G >4 S+ 0 0 5 24,-1.7 3,-0.6 1,-0.2 7,-0.2 0.873 92.3 49.0 -57.5 -43.1 24.1 10.2 -1.6 12 12 A R G 34 S+ 0 0 141 23,-0.6 -1,-0.2 1,-0.2 24,-0.1 0.762 108.8 54.5 -73.0 -19.6 22.0 7.8 -3.7 13 13 A A G <4 S+ 0 0 40 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.703 115.4 38.8 -84.2 -17.1 24.4 5.0 -3.0 14 14 A R XX + 0 0 28 -4,-1.0 4,-1.4 -3,-0.6 3,-1.0 -0.152 56.7 137.7-133.3 50.6 24.1 5.5 0.8 15 15 A P H 3> S+ 0 0 66 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.819 75.9 66.1 -58.8 -27.6 20.6 6.3 1.9 16 16 A H H 3> S+ 0 0 58 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.857 99.8 47.4 -64.0 -36.7 21.2 3.9 4.8 17 17 A Q H <> S+ 0 0 0 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.890 110.0 52.4 -73.6 -36.9 23.9 6.0 6.3 18 18 A L H X S+ 0 0 8 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.937 110.7 47.8 -63.1 -44.4 21.8 9.2 6.1 19 19 A E H X S+ 0 0 96 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.901 109.4 54.4 -62.8 -40.2 18.9 7.4 7.9 20 20 A A H X S+ 0 0 20 -4,-1.7 4,-2.9 1,-0.2 5,-0.4 0.913 107.1 50.4 -60.0 -43.8 21.4 6.2 10.5 21 21 A I H X>S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.5 0.921 113.0 46.4 -60.6 -45.5 22.6 9.7 11.2 22 22 A V H X5S+ 0 0 12 -4,-2.1 4,-2.1 3,-0.2 -2,-0.2 0.952 115.9 44.5 -62.8 -48.7 19.0 10.9 11.6 23 23 A E H <5S+ 0 0 149 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.959 121.8 37.3 -61.1 -52.2 17.9 8.0 13.9 24 24 A K H <5S+ 0 0 93 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.895 132.2 22.8 -68.9 -44.1 21.0 8.2 16.1 25 25 A H H <5S- 0 0 15 -4,-2.7 -3,-0.2 -5,-0.4 -2,-0.2 0.677 73.5-154.1-101.7 -20.2 21.6 11.9 16.3 26 26 A Q << - 0 0 110 -4,-2.1 -24,-0.2 -5,-0.5 -4,-0.1 0.906 32.7-166.1 46.6 50.2 18.3 13.6 15.5 27 27 A P - 0 0 0 0, 0.0 -24,-0.2 0, 0.0 -1,-0.1 -0.336 29.9-144.5 -77.2 152.1 20.3 16.6 14.3 28 28 A D S S+ 0 0 59 -26,-1.5 42,-2.4 1,-0.3 43,-0.4 0.819 90.0 23.2 -79.3 -31.7 18.8 20.1 13.7 29 29 A V E -bC 3 69A 3 -27,-1.8 -25,-2.1 40,-0.2 2,-0.4 -1.000 64.9-171.5-139.2 132.5 21.1 20.7 10.7 30 30 A I E -bC 4 68A 0 38,-2.7 38,-3.1 -2,-0.4 2,-0.5 -0.991 5.9-162.7-126.8 123.5 23.0 18.3 8.4 31 31 A G E -bC 5 67A 0 -27,-2.8 -25,-2.6 -2,-0.4 2,-0.4 -0.926 11.0-165.5-105.8 123.7 25.5 19.4 5.9 32 32 A L E -bC 6 66A 0 34,-2.7 34,-1.6 -2,-0.5 2,-0.3 -0.881 3.7-168.8-109.4 147.2 26.4 16.9 3.2 33 33 A Q E +bC 7 65A 0 -27,-1.8 -25,-1.4 -2,-0.4 -24,-1.0 -0.935 65.6 21.4-130.9 154.8 29.3 17.0 0.8 34 34 A E + 0 0 32 30,-1.4 -24,-2.7 -2,-0.3 30,-0.2 0.942 63.5 159.2 53.7 53.9 30.1 15.0 -2.3 35 35 A T - 0 0 3 29,-1.0 -24,-1.7 -26,-0.2 -23,-0.6 0.780 29.8-159.0 -72.5 -28.5 26.5 14.0 -2.9 36 36 A K + 0 0 73 27,-2.6 25,-1.7 -26,-0.2 2,-0.4 0.750 44.8 123.6 53.9 33.3 27.4 13.3 -6.6 37 37 A V - 0 0 5 23,-0.2 2,-0.2 26,-0.2 -1,-0.2 -0.951 63.8-118.4-127.1 143.4 23.9 13.7 -7.8 38 38 A H > - 0 0 73 -2,-0.4 3,-1.5 1,-0.1 4,-0.4 -0.524 31.3-116.2 -73.7 145.1 22.3 15.9 -10.5 39 39 A D G > S+ 0 0 36 19,-0.6 3,-1.3 1,-0.3 -1,-0.1 0.841 115.1 56.5 -50.8 -42.9 19.7 18.3 -9.1 40 40 A D G 3 S+ 0 0 142 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.786 111.5 45.4 -61.4 -25.6 16.9 16.7 -11.2 41 41 A M G < S+ 0 0 86 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.346 81.1 129.0 -99.3 1.5 17.8 13.4 -9.5 42 42 A F < - 0 0 15 -3,-1.3 2,-2.5 -4,-0.4 3,-0.3 -0.385 69.7-115.5 -62.6 137.5 18.0 14.6 -5.9 43 43 A P > + 0 0 17 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.315 54.2 155.7 -74.0 64.0 15.9 12.5 -3.4 44 44 A L H > S+ 0 0 90 -2,-2.5 4,-2.4 1,-0.2 5,-0.2 0.895 70.6 45.8 -58.1 -50.3 13.6 15.3 -2.5 45 45 A E H > S+ 0 0 167 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.900 112.9 51.3 -61.6 -42.8 10.6 13.2 -1.4 46 46 A E H > S+ 0 0 119 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.928 112.3 45.3 -61.6 -46.5 12.9 10.9 0.6 47 47 A V H <>S+ 0 0 2 -4,-2.6 5,-1.7 2,-0.2 4,-0.3 0.890 112.1 51.8 -65.6 -38.7 14.5 13.8 2.4 48 48 A A H ><5S+ 0 0 61 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.900 106.1 55.3 -62.6 -42.1 11.1 15.4 3.1 49 49 A K H 3<5S+ 0 0 186 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.847 100.3 59.6 -60.6 -32.3 9.9 12.1 4.5 50 50 A L T 3<5S- 0 0 53 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.559 124.1-106.0 -74.3 -8.1 12.8 12.3 7.0 51 51 A G T < 5S+ 0 0 49 -3,-1.8 2,-0.4 -4,-0.3 -3,-0.2 0.640 76.2 126.6 94.2 20.1 11.4 15.6 8.2 52 52 A Y < - 0 0 10 -5,-1.7 -1,-0.3 16,-0.0 2,-0.2 -0.871 55.1-138.6-120.7 145.9 13.9 18.0 6.7 53 53 A N E -D 69 0A 69 16,-2.8 16,-2.1 -2,-0.4 2,-0.4 -0.603 36.2-158.1 -82.6 153.4 13.8 21.1 4.5 54 54 A V E -D 68 0A 33 -2,-0.2 2,-0.4 14,-0.2 14,-0.2 -0.998 25.2-174.8-147.0 138.2 16.6 20.9 2.0 55 55 A F E +D 67 0A 70 12,-1.9 12,-2.7 -2,-0.4 2,-0.3 -0.999 28.7 155.2-126.1 133.8 18.7 23.2 -0.2 56 56 A Y E -D 66 0A 51 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.982 25.1-176.4-156.7 164.3 21.2 21.6 -2.6 57 57 A H E +D 65 0A 18 8,-2.1 8,-2.3 -2,-0.3 2,-0.3 -0.904 25.7 122.9-165.5 137.0 23.2 21.8 -5.8 58 58 A G E - 0 0 6 -2,-0.3 -19,-0.6 6,-0.3 2,-0.3 -0.910 41.4-115.2-168.9-167.5 25.5 19.4 -7.6 59 59 A Q E > -D 62 0A 61 3,-1.2 3,-1.2 -2,-0.3 2,-0.1 -0.943 50.2 -66.2-144.3 162.5 26.1 17.6 -11.0 60 60 A K T 3 S- 0 0 152 -2,-0.3 -23,-0.2 1,-0.2 -24,-0.1 -0.328 112.7 -13.0 -56.7 123.1 26.1 14.0 -12.1 61 61 A G T 3 S+ 0 0 34 -25,-1.7 2,-0.3 -26,-0.1 -1,-0.2 0.357 120.7 78.5 69.0 -0.4 28.9 12.0 -10.5 62 62 A H E < S- D 0 59A 108 -3,-1.2 -3,-1.2 -52,-0.0 -25,-0.1 -0.991 89.6 -29.0-143.8 149.5 30.9 15.0 -9.2 63 63 A Y E + 0 0 54 -2,-0.3 -27,-2.6 -5,-0.1 -26,-0.2 -0.090 61.4 158.4 49.8-145.8 30.9 17.5 -6.3 64 64 A G E - 0 0 0 25,-1.9 -30,-1.4 -30,-0.2 -29,-1.0 0.371 19.7-160.8 100.5 131.4 27.6 18.4 -4.7 65 65 A V E -CD 33 57A 0 -8,-2.3 -8,-2.1 -32,-0.2 2,-0.3 -0.936 5.3-174.9-138.6 157.5 26.4 19.8 -1.4 66 66 A A E -CD 32 56A 0 -34,-1.6 -34,-2.7 -2,-0.3 2,-0.5 -0.975 13.2-152.1-152.5 147.2 23.1 19.8 0.5 67 67 A L E -CD 31 55A 4 -12,-2.7 -12,-1.9 -2,-0.3 2,-0.5 -0.987 12.0-165.1-126.8 115.6 22.0 21.5 3.7 68 68 A L E +CD 30 54A 0 -38,-3.1 -38,-2.7 -2,-0.5 2,-0.4 -0.903 12.3 178.2-101.9 129.1 19.2 19.8 5.5 69 69 A T E -CD 29 53A 6 -16,-2.1 -16,-2.8 -2,-0.5 -40,-0.2 -0.994 31.8-152.4-134.9 138.3 17.4 21.8 8.2 70 70 A K S S+ 0 0 81 -42,-2.4 2,-0.2 -2,-0.4 -1,-0.1 0.907 90.1 50.0 -70.7 -41.5 14.5 21.1 10.6 71 71 A E S S- 0 0 127 -43,-0.4 -18,-0.2 -18,-0.1 -2,-0.0 -0.556 99.2-102.0 -91.8 161.1 13.6 24.8 10.8 72 72 A T - 0 0 97 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.658 37.9-126.7 -84.5 134.1 13.2 27.0 7.8 73 73 A P - 0 0 41 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.389 4.8-134.4 -76.6 159.7 16.1 29.4 7.1 74 74 A I S S- 0 0 94 21,-2.9 2,-0.3 1,-0.4 22,-0.1 0.840 90.1 -4.1 -76.5 -37.7 15.8 33.1 6.7 75 75 A A E +F 95 0B 46 20,-0.9 20,-2.4 2,-0.0 -1,-0.4 -0.988 64.7 179.3-155.6 148.1 18.1 33.0 3.6 76 76 A V E +F 94 0B 49 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.986 6.9 167.8-152.8 144.3 20.1 30.4 1.8 77 77 A R E -F 93 0B 93 16,-2.2 16,-2.6 -2,-0.3 2,-0.5 -0.981 33.2-114.8-153.8 162.7 22.3 30.4 -1.3 78 78 A R E S-F 92 0B 83 -2,-0.3 14,-0.3 14,-0.2 10,-0.2 -0.890 82.8 -4.1-104.5 131.8 24.8 28.4 -3.2 79 79 A G S S- 0 0 0 12,-2.6 14,-0.2 -2,-0.5 9,-0.1 0.045 96.4 -71.8 72.1 164.9 28.3 29.7 -3.4 80 80 A F S > S- 0 0 9 1,-0.1 3,-2.3 12,-0.1 -2,-0.1 -0.615 73.8 -72.3 -84.1 159.3 29.4 33.1 -2.0 81 81 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.272 124.9 19.9 -53.9 135.1 28.1 36.1 -4.0 82 82 A G T 3 S+ 0 0 85 1,-0.3 2,-0.1 -3,-0.1 -3,-0.1 0.434 91.2 142.8 85.2 -2.2 30.0 36.4 -7.3 83 83 A D < - 0 0 23 -3,-2.3 -1,-0.3 -5,-0.1 -5,-0.1 -0.394 48.4-117.1 -73.4 149.8 31.1 32.7 -7.3 84 84 A D > - 0 0 91 -2,-0.1 4,-1.8 1,-0.1 -1,-0.1 -0.193 36.0 -89.1 -77.1 176.8 31.3 30.7 -10.5 85 85 A E H > S+ 0 0 108 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.875 124.2 51.6 -55.5 -46.6 29.3 27.5 -11.3 86 86 A E H >4 S+ 0 0 74 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.939 108.5 50.3 -60.0 -45.4 31.8 25.1 -9.9 87 87 A A H >> S+ 0 0 8 1,-0.3 3,-1.9 2,-0.2 4,-0.9 0.851 103.3 61.9 -61.2 -32.7 32.0 26.9 -6.5 88 88 A Q H 3< S+ 0 0 29 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.691 100.5 53.3 -67.1 -18.4 28.2 26.8 -6.4 89 89 A R T << S+ 0 0 52 -3,-1.5 -25,-1.9 -4,-0.7 -1,-0.3 0.304 114.0 44.0 -95.2 6.8 28.4 23.0 -6.4 90 90 A R T <4 S+ 0 0 19 -3,-1.9 19,-2.7 1,-0.2 2,-0.4 0.454 108.2 51.6-127.6 -7.0 30.7 23.2 -3.4 91 91 A I E < + G 0 108B 3 -4,-0.9 -12,-2.6 17,-0.2 2,-0.4 -0.997 45.5 177.8-141.4 134.8 29.2 25.8 -1.0 92 92 A I E -FG 78 107B 0 15,-2.0 15,-3.0 -2,-0.4 2,-0.4 -0.997 12.8-169.3-131.0 133.0 25.9 26.4 0.6 93 93 A M E +FG 77 106B 12 -16,-2.6 -16,-2.2 -2,-0.4 2,-0.3 -0.963 9.3 174.7-123.8 140.9 25.4 29.3 3.0 94 94 A A E -FG 76 105B 2 11,-2.8 11,-3.2 -2,-0.4 2,-0.6 -0.991 31.4-136.4-147.2 154.5 22.4 29.9 5.2 95 95 A E E -FG 75 104B 74 -20,-2.4 -21,-2.9 -2,-0.3 -20,-0.9 -0.965 27.7-165.5-110.4 111.1 21.1 32.2 8.0 96 96 A I E - G 0 103B 4 7,-3.1 7,-3.0 -2,-0.6 2,-0.2 -0.874 16.0-127.9-100.5 130.0 19.3 30.0 10.6 97 97 A P E + G 0 102B 43 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.483 26.8 176.1 -81.1 148.5 17.1 31.7 13.1 98 98 A S E > - G 0 101B 69 3,-1.8 3,-1.4 -2,-0.2 0, 0.0 -0.916 48.4 -93.4-138.5 161.5 17.3 31.3 16.9 99 99 A L T 3 S+ 0 0 165 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.872 120.9 24.8 -45.7 -51.3 15.2 33.2 19.5 100 100 A L T 3 S- 0 0 168 1,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.162 130.2 -14.7-106.7 20.3 17.6 36.0 20.1 101 101 A G E < -G 98 0B 36 -3,-1.4 -3,-1.8 2,-0.0 2,-0.3 -0.963 69.4 -85.0 166.1 175.0 19.7 36.1 16.9 102 102 A N E -G 97 0B 64 -2,-0.3 2,-0.5 -5,-0.2 -7,-0.0 -0.857 25.8-145.3-110.5 148.1 20.7 34.4 13.6 103 103 A V E -G 96 0B 11 -7,-3.0 -7,-3.1 -2,-0.3 2,-0.6 -0.950 12.7-142.2-112.3 126.4 23.4 31.9 13.1 104 104 A T E -Gh 95 146B 13 41,-2.3 43,-2.7 -2,-0.5 2,-0.5 -0.809 20.7-167.4 -89.5 123.8 25.3 32.0 9.8 105 105 A V E -Gh 94 147B 0 -11,-3.2 -11,-2.8 -2,-0.6 2,-0.5 -0.955 8.4-171.3-116.9 130.7 26.0 28.5 8.6 106 106 A I E -Gh 93 148B 3 41,-2.7 43,-2.9 -2,-0.5 2,-0.6 -0.991 1.9-169.0-124.7 122.4 28.5 27.7 5.8 107 107 A N E +Gh 92 149B 0 -15,-3.0 -15,-2.0 -2,-0.5 2,-0.4 -0.958 17.5 179.3-112.4 115.2 28.7 24.1 4.4 108 108 A G E -Gh 91 150B 2 41,-2.5 43,-1.5 -2,-0.6 2,-0.7 -0.922 34.7-158.0-128.7 147.5 31.6 23.5 2.1 109 109 A Y E - 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