==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 04-DEC-11 4AAJ . COMPND 2 MOLECULE: N-(5'-PHOSPHORIBOSYL)ANTHRANILATE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR H.REPO,J.S.OEEMIG,J.B.DJUPSJOBACKA,H.IWAI,P.HEIKINHEIMO . 200 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.5 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 . 1 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 . 9 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 2 1 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 5 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 0 PARALLEL BRIDGES PER LADDER . 0 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 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 0 A H 0 0 196 0, 0.0 2,-0.3 0, 0.0 198,-0.0 0.000 360.0 360.0 360.0 -65.7 -3.9 40.3 -5.7 2 1 A M - 0 0 15 2,-0.0 2,-0.3 171,-0.0 171,-0.2 -0.848 360.0-146.3-148.8 103.4 -1.5 39.0 -3.0 3 2 A F E -a 173 0A 52 169,-2.2 171,-2.7 -2,-0.3 2,-0.5 -0.538 17.7-164.6 -70.7 127.8 1.7 40.7 -2.0 4 3 A V E -a 174 0A 0 -2,-0.3 19,-2.3 169,-0.2 20,-1.3 -0.975 6.0-172.8-120.1 121.7 4.4 38.1 -1.1 5 4 A K E -ab 175 24A 0 169,-2.6 171,-2.1 -2,-0.5 2,-0.7 -0.951 11.7-156.5-113.4 129.0 7.5 39.2 0.8 6 5 A I E -ab 176 25A 0 18,-2.4 20,-0.8 -2,-0.5 3,-0.2 -0.922 26.2-159.1-104.4 112.9 10.4 36.8 1.4 7 6 A C + 0 0 9 169,-2.9 20,-0.1 -2,-0.7 18,-0.0 -0.513 50.8 30.1 -99.4 156.5 12.3 38.2 4.4 8 7 A G + 0 0 1 1,-0.2 2,-0.3 -2,-0.2 19,-0.2 0.907 62.2 170.0 73.7 46.8 15.7 37.8 5.9 9 8 A I - 0 0 0 17,-2.4 19,-0.4 -3,-0.2 -1,-0.2 -0.646 15.8-172.2 -85.7 150.7 18.1 37.2 3.0 10 9 A K + 0 0 76 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.459 59.0 40.2-122.5 -4.7 21.8 37.2 3.6 11 10 A S S > S- 0 0 33 1,-0.1 4,-1.9 26,-0.0 -1,-0.1 -0.974 74.2-116.4-145.5 156.4 23.4 37.0 0.2 12 11 A L H > S+ 0 0 51 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.817 117.8 60.9 -56.0 -32.2 23.2 38.1 -3.4 13 12 A E H > S+ 0 0 126 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.935 105.3 44.9 -61.5 -46.6 22.7 34.4 -4.1 14 13 A E H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.842 108.2 59.5 -66.7 -33.3 19.5 34.4 -2.0 15 14 A L H X S+ 0 0 4 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.943 103.6 50.7 -57.4 -48.2 18.5 37.7 -3.7 16 15 A E H X S+ 0 0 100 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.894 110.2 50.1 -58.7 -42.7 18.5 36.0 -7.1 17 16 A I H >< S+ 0 0 26 -4,-1.6 3,-0.7 2,-0.2 4,-0.5 0.939 116.6 39.3 -58.7 -51.6 16.3 33.1 -5.8 18 17 A V H >X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 3,-1.0 0.858 106.5 65.3 -72.6 -35.3 13.7 35.5 -4.2 19 18 A E H 3< S+ 0 0 53 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.709 91.8 67.2 -55.8 -25.3 13.8 38.0 -7.2 20 19 A K T << S- 0 0 150 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.863 125.4 -1.9 -66.2 -38.3 12.4 35.2 -9.4 21 20 A H T <4 S+ 0 0 90 -3,-1.0 -2,-0.2 -4,-0.5 -3,-0.1 0.629 105.8 94.3-130.2 -26.0 9.0 35.0 -7.8 22 21 A A < - 0 0 6 -4,-2.8 -17,-0.2 -5,-0.2 3,-0.1 -0.355 57.7-145.0 -80.1 155.8 8.6 37.4 -4.8 23 22 A D S S- 0 0 53 -19,-2.3 2,-0.3 1,-0.2 -18,-0.2 0.728 83.2 -2.5 -84.9 -27.0 7.2 41.0 -4.7 24 23 A A E -b 5 0A 0 -20,-1.3 -18,-2.4 27,-0.2 2,-0.2 -0.982 59.7-161.7-156.7 164.3 9.7 42.1 -2.1 25 24 A T E -bc 6 53A 0 27,-2.5 29,-2.9 -2,-0.3 2,-0.3 -0.790 11.3-142.4-139.3-176.1 12.5 41.0 0.2 26 25 A G E - c 0 54A 0 -20,-0.8 -17,-2.4 27,-0.3 2,-0.4 -0.995 4.7-151.4-154.6 147.5 14.2 42.2 3.3 27 26 A V E - c 0 55A 0 27,-2.8 29,-3.3 -2,-0.3 2,-0.5 -0.990 20.9-135.8-121.2 134.4 17.6 42.4 4.9 28 27 A V E +dc 36 56A 13 7,-0.6 9,-2.1 -2,-0.4 2,-0.3 -0.784 30.0 170.5 -94.3 125.7 18.1 42.4 8.7 29 28 A V + 0 0 0 27,-2.4 29,-0.4 -2,-0.5 30,-0.3 -0.958 56.8 6.7-129.8 152.5 20.5 44.9 10.2 30 29 A N S S+ 0 0 65 7,-0.4 28,-0.4 -2,-0.3 2,-0.3 0.831 97.8 115.9 48.9 44.3 21.4 46.1 13.7 31 30 A S S S- 0 0 10 2,-0.2 2,-2.0 26,-0.1 5,-0.2 -0.988 79.9-107.6-140.0 149.7 19.2 43.5 15.4 32 31 A N S S+ 0 0 168 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.518 77.1 125.3 -74.9 81.0 19.7 40.5 17.7 33 32 A S S > S- 0 0 41 -2,-2.0 3,-1.4 1,-0.1 -2,-0.2 -0.994 71.1-131.9-147.4 141.8 18.9 38.1 14.9 34 33 A K T 3 S+ 0 0 195 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.622 111.3 59.1 -65.0 -17.9 20.5 35.1 13.2 35 34 A R T 3 S+ 0 0 28 2,-0.1 -7,-0.6 -6,-0.0 -1,-0.3 0.436 77.6 129.6 -91.3 -2.8 19.7 36.8 9.9 36 35 A R B < -d 28 0A 117 -3,-1.4 -7,-0.2 -5,-0.2 21,-0.0 -0.218 35.5-172.7 -57.3 139.7 21.7 40.0 10.7 37 36 A I - 0 0 11 -9,-2.1 -7,-0.4 -28,-0.0 -2,-0.1 -0.942 28.0 -99.4-129.9 155.1 24.1 41.2 8.0 38 37 A P > - 0 0 95 0, 0.0 4,-2.1 0, 0.0 3,-0.4 -0.320 39.0-108.3 -66.6 159.2 26.8 43.9 7.9 39 38 A L H > S+ 0 0 40 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.830 118.3 58.0 -61.5 -33.7 25.9 47.2 6.2 40 39 A E H > S+ 0 0 90 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.915 107.5 46.4 -62.3 -41.7 28.2 46.4 3.2 41 40 A K H > S+ 0 0 64 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.909 112.5 50.3 -68.3 -40.7 26.2 43.2 2.5 42 41 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.939 109.6 51.9 -57.8 -48.4 22.9 45.1 2.9 43 42 A R H X S+ 0 0 87 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.901 109.8 49.5 -53.5 -47.3 24.2 47.8 0.5 44 43 A E H X S+ 0 0 42 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.873 112.4 46.3 -60.6 -42.2 25.1 45.1 -2.1 45 44 A I H X S+ 0 0 0 -4,-2.1 4,-0.7 2,-0.2 3,-0.4 0.939 115.2 47.0 -69.1 -45.3 21.7 43.4 -1.9 46 45 A I H >< S+ 0 0 30 -4,-2.8 3,-0.8 1,-0.2 -2,-0.2 0.915 111.9 49.0 -60.8 -48.4 19.9 46.8 -2.1 47 46 A E H 3< S+ 0 0 133 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.714 116.6 42.3 -68.2 -21.4 21.9 48.1 -5.1 48 47 A N H 3< S+ 0 0 92 -4,-1.0 2,-0.3 -3,-0.4 -1,-0.2 0.428 89.6 111.0-103.6 -2.8 21.5 44.9 -7.1 49 48 A S << - 0 0 27 -3,-0.8 4,-0.1 -4,-0.7 -33,-0.0 -0.558 48.1-164.5 -87.3 139.3 17.8 44.1 -6.5 50 49 A A S S+ 0 0 91 -2,-0.3 -1,-0.1 2,-0.1 -4,-0.1 0.476 81.2 55.1 -89.9 -5.3 15.0 44.3 -9.1 51 50 A I S S- 0 0 27 -5,-0.0 -27,-0.2 1,-0.0 -28,-0.1 -0.866 104.9 -78.2-124.8 157.3 12.4 44.2 -6.2 52 51 A P - 0 0 36 0, 0.0 -27,-2.5 0, 0.0 2,-0.6 -0.337 42.4-155.8 -53.9 132.0 11.9 46.4 -3.1 53 52 A V E -c 25 0A 8 -29,-0.2 23,-0.6 -4,-0.1 22,-0.4 -0.961 7.2-146.5-112.8 115.3 14.4 45.4 -0.4 54 53 A F E -ce 26 76A 7 -29,-2.9 -27,-2.8 -2,-0.6 2,-0.8 -0.676 9.1-137.5 -80.3 129.7 13.2 46.4 3.1 55 54 A L E -ce 27 77A 0 21,-2.6 23,-2.8 -2,-0.4 2,-0.5 -0.828 31.0-161.1 -81.9 110.1 15.9 47.4 5.6 56 55 A V E +ce 28 78A 14 -29,-3.3 -27,-2.4 -2,-0.8 2,-0.3 -0.842 21.8 147.9-105.3 127.7 14.5 45.4 8.6 57 56 A S E - e 0 79A 1 21,-2.1 23,-2.7 -2,-0.5 -26,-0.1 -0.998 52.4-138.9-156.8 157.5 15.6 46.3 12.2 58 57 A T + 0 0 61 -29,-0.4 24,-0.2 -28,-0.4 -27,-0.1 0.297 60.6 136.7 -95.0 6.1 14.7 46.5 15.8 59 58 A M - 0 0 6 -30,-0.3 24,-0.3 1,-0.1 21,-0.1 -0.237 34.8-171.5 -52.7 142.5 16.5 49.9 16.1 60 59 A V + 0 0 78 22,-0.1 24,-0.3 21,-0.1 2,-0.2 0.749 50.9 95.2-103.4 -37.9 14.5 52.5 18.1 61 60 A G > - 0 0 27 1,-0.1 4,-2.3 22,-0.1 5,-0.2 -0.370 65.3-141.8 -77.5 131.4 16.4 55.7 17.5 62 61 A F H > S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.909 104.4 46.2 -45.6 -50.0 15.6 58.3 14.9 63 62 A S H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.792 107.6 52.8 -76.4 -28.1 19.3 58.8 14.3 64 63 A E H > S+ 0 0 94 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.893 112.0 49.1 -70.5 -36.1 20.4 55.2 14.1 65 64 A W H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.944 110.2 50.5 -58.5 -50.4 17.7 54.7 11.5 66 65 A A H X S+ 0 0 8 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.936 112.5 46.4 -54.2 -50.2 18.9 57.8 9.5 67 66 A M H X S+ 0 0 66 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.877 111.3 51.2 -64.3 -37.6 22.5 56.5 9.6 68 67 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 6,-0.3 0.898 111.2 48.3 -64.8 -40.8 21.5 53.0 8.5 69 68 A I H X>S+ 0 0 8 -4,-2.5 4,-2.6 2,-0.2 5,-0.7 0.947 113.9 46.6 -63.4 -48.0 19.5 54.4 5.6 70 69 A E H <5S+ 0 0 108 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.904 113.4 48.7 -60.1 -45.1 22.3 56.6 4.5 71 70 A R H <5S+ 0 0 120 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.759 123.0 31.8 -70.1 -24.3 24.9 53.9 4.8 72 71 A T H <5S- 0 0 4 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.649 93.6-128.3-108.2 -18.8 22.8 51.3 2.8 73 72 A G T <5 + 0 0 47 -4,-2.6 -3,-0.2 1,-0.2 -4,-0.1 0.642 46.2 172.5 73.8 19.1 20.8 53.4 0.2 74 73 A A < - 0 0 5 -5,-0.7 -1,-0.2 -6,-0.3 3,-0.1 -0.271 26.3-177.5 -62.1 142.3 17.6 51.7 1.4 75 74 A Q S S+ 0 0 140 -22,-0.4 23,-2.7 1,-0.2 2,-0.4 0.442 73.5 50.4-113.1 -6.5 14.3 53.1 0.0 76 75 A Y E -ef 54 98A 73 -23,-0.6 -21,-2.6 21,-0.2 2,-0.3 -0.998 67.1-172.6-133.9 131.2 12.1 50.7 2.1 77 76 A I E -ef 55 99A 0 21,-2.7 23,-3.2 -2,-0.4 2,-0.5 -0.955 14.4-155.9-127.5 150.2 12.3 50.2 5.9 78 77 A Q E -ef 56 100A 12 -23,-2.8 -21,-2.1 -2,-0.3 2,-0.6 -0.973 16.0-156.4-124.9 112.1 10.6 47.7 8.2 79 78 A V E +ef 57 101A 0 21,-3.0 23,-2.8 -2,-0.5 2,-0.4 -0.823 18.4 174.3 -97.5 116.4 10.5 48.9 11.8 80 79 A H + 0 0 86 -23,-2.7 2,-0.3 -2,-0.6 23,-0.1 -0.645 55.7 68.1-116.0 72.7 10.2 46.3 14.5 81 80 A S S S- 0 0 15 -2,-0.4 21,-0.1 21,-0.2 -22,-0.1 -0.958 94.3 -85.6-166.6 179.5 10.5 48.5 17.6 82 81 A N + 0 0 133 -2,-0.3 -22,-0.1 -24,-0.2 -23,-0.0 -0.025 62.1 154.2 -91.0 25.5 8.9 51.3 19.8 83 82 A A - 0 0 1 -24,-0.3 -2,-0.1 1,-0.1 -22,-0.1 -0.358 51.6-105.4 -51.3 130.3 10.4 54.0 17.6 84 83 A L >> - 0 0 91 -24,-0.3 4,-2.2 1,-0.1 3,-0.7 -0.172 16.3-114.4 -66.1 152.5 8.0 57.0 18.1 85 84 A P H 3> S+ 0 0 18 0, 0.0 4,-2.9 0, 0.0 42,-0.2 0.890 119.5 58.5 -46.6 -40.1 5.4 58.1 15.5 86 85 A Q H 3> S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.844 104.9 48.5 -62.3 -36.8 7.6 61.3 15.3 87 86 A T H <> S+ 0 0 18 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.929 112.5 47.7 -67.2 -47.7 10.6 59.3 14.3 88 87 A I H X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.928 112.9 49.0 -60.1 -44.7 8.7 57.4 11.6 89 88 A D H X S+ 0 0 53 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.906 112.0 47.6 -63.7 -42.9 7.2 60.6 10.2 90 89 A T H X S+ 0 0 63 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.859 108.3 54.7 -68.7 -36.8 10.6 62.5 10.1 91 90 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 6,-0.7 0.906 108.5 50.4 -60.4 -41.2 12.3 59.5 8.4 92 91 A K H X S+ 0 0 42 -4,-1.9 4,-1.9 3,-0.2 -2,-0.2 0.926 115.3 41.6 -60.6 -46.3 9.6 59.6 5.7 93 92 A K H < S+ 0 0 147 -4,-1.9 -2,-0.2 2,-0.2 -3,-0.1 0.958 120.2 40.1 -69.3 -52.2 10.0 63.4 5.1 94 93 A E H < S+ 0 0 112 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.856 133.6 20.8 -66.3 -38.1 13.8 63.6 5.2 95 94 A F H < S- 0 0 56 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.582 88.7-132.0-112.1 -14.7 14.6 60.4 3.3 96 95 A G < + 0 0 63 -4,-1.9 -4,-0.2 -5,-0.4 -3,-0.1 0.746 49.5 161.7 64.4 22.6 11.4 59.6 1.3 97 96 A V - 0 0 4 -6,-0.7 2,-0.5 1,-0.1 -21,-0.2 -0.456 44.1-121.9 -72.9 145.1 11.5 56.0 2.5 98 97 A F E -f 76 0A 70 -23,-2.7 -21,-2.7 -2,-0.1 2,-0.6 -0.807 34.0-147.8 -81.0 127.7 8.5 53.7 2.4 99 98 A V E -f 77 0A 0 -2,-0.5 31,-1.6 -23,-0.2 30,-1.6 -0.887 20.1-175.6-111.8 119.4 7.8 52.6 6.0 100 99 A M E -fg 78 130A 3 -23,-3.2 -21,-3.0 -2,-0.6 2,-0.4 -0.940 14.9-160.1-104.5 126.7 6.4 49.3 7.1 101 100 A K E -fg 79 131A 7 29,-2.3 31,-3.0 -2,-0.5 2,-0.4 -0.926 9.4-136.1-110.0 137.2 5.8 49.0 10.8 102 101 A A E - g 0 132A 6 -23,-2.8 2,-0.4 -2,-0.4 -21,-0.2 -0.736 18.3-172.3 -90.9 133.3 5.4 45.7 12.7 103 102 A F E - g 0 133A 4 29,-2.9 31,-2.5 -2,-0.4 2,-0.3 -0.990 21.7-126.8-125.7 133.1 2.8 45.2 15.3 104 103 A R E - g 0 134A 151 -2,-0.4 31,-0.2 29,-0.2 29,-0.0 -0.608 19.3-158.0 -76.8 131.7 2.5 42.2 17.6 105 104 A V - 0 0 0 29,-2.3 33,-0.0 -2,-0.3 11,-0.0 -0.845 33.4 -92.3-101.1 150.2 -0.8 40.4 17.6 106 105 A P - 0 0 42 0, 0.0 32,-0.2 0, 0.0 35,-0.2 -0.242 17.2-139.2 -57.4 144.2 -1.7 38.2 20.7 107 106 A T S S+ 0 0 96 1,-0.3 31,-2.2 28,-0.1 2,-0.3 0.904 97.3 14.6 -66.3 -43.7 -0.9 34.4 20.6 108 107 A I S S- 0 0 142 29,-0.1 2,-0.4 31,-0.0 -1,-0.3 -0.975 76.1-159.3-130.2 149.9 -4.3 34.0 22.2 109 108 A S - 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