==== 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 TRANSFERASE 20-OCT-09 3KB8 . COMPND 2 MOLECULE: HYPOXANTHINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS STR.; . AUTHOR A.S.HALAVATY,G.MINASOV,L.SHUVALOVA,I.DUBROVSKA,J.WINSOR,L.PA . 750 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 512 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 8 1.1 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 . 59 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 3 1 2 0 0 4 0 0 4 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 8 4 0 0 4 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 . 11 1 0 8 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 ANTIPARALLEL BRIDGES PER LADDER . 5 4 0 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 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 -23 A M 0 0 135 0, 0.0 2,-0.3 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0 171.0 70.1 -5.8 48.4 2 -22 A H E +A 19 0A 19 17,-2.7 17,-3.9 244,-0.0 2,-0.3 -0.978 360.0 175.2-153.6 146.9 67.1 -5.8 46.0 3 -21 A H E +A 18 0A 95 -2,-0.3 2,-0.3 15,-0.3 15,-0.2 -0.967 5.7 165.9-148.1 159.9 66.0 -3.9 42.9 4 -20 A H E -A 17 0A 15 13,-1.9 13,-3.7 -2,-0.3 2,-0.3 -0.901 26.6-124.6-158.9 175.9 63.3 -3.8 40.3 5 -19 A H E -A 16 0A 33 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.964 22.0-172.3-131.3 149.3 62.1 -1.3 37.6 6 -18 A H E -A 15 0A 3 9,-2.4 9,-2.0 -2,-0.3 2,-0.2 -0.878 32.0 -89.3-132.5 172.0 58.6 0.1 37.1 7 -17 A H E -A 14 0A 49 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.556 36.9-176.1 -80.3 146.1 56.9 2.2 34.5 8 -16 A S - 0 0 15 5,-2.2 3,-0.5 -2,-0.2 2,-0.5 -0.959 20.7-149.8-145.1 123.0 56.9 6.0 34.9 9 -15 A S S S+ 0 0 104 -2,-0.3 5,-0.0 1,-0.2 83,-0.0 -0.221 90.8 56.5 -90.7 43.9 55.0 8.3 32.5 10 -14 A G 0 0 72 -2,-0.5 -1,-0.2 84,-0.0 4,-0.0 -0.155 360.0 360.0-163.6 48.1 57.4 11.3 32.9 11 -13 A V 0 0 115 -3,-0.5 -2,-0.1 4,-0.0 -4,-0.0 0.194 360.0 360.0-150.7 360.0 60.8 9.8 31.9 12 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 13 -10 A G 0 0 43 0, 0.0 -5,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 55.0 59.7 5.9 30.7 14 -9 A T E -A 7 0A 35 -7,-0.2 2,-0.4 451,-0.1 -7,-0.2 -0.981 360.0-165.4-132.5 140.7 61.4 3.7 33.2 15 -8 A E E -A 6 0A 38 -9,-2.0 -9,-2.4 -2,-0.4 2,-0.5 -0.985 12.0-150.4-122.3 133.1 62.7 4.0 36.8 16 -7 A N E -A 5 0A 101 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.3 -0.903 13.8-155.8-101.5 125.2 65.1 1.4 38.3 17 -6 A L E -A 4 0A 21 -13,-3.7 -13,-1.9 -2,-0.5 2,-0.5 -0.945 7.0-167.7-112.1 124.1 64.6 1.1 42.1 18 -5 A Y E -A 3 0A 165 -2,-0.5 2,-0.4 -15,-0.2 -15,-0.3 -0.938 8.9-174.8-113.7 121.0 67.5 -0.2 44.3 19 -4 A F E -A 2 0A 21 -17,-3.9 -17,-2.7 -2,-0.5 2,-0.3 -0.901 23.6-128.4-119.6 143.0 66.9 -1.1 48.0 20 -3 A Q > - 0 0 145 -2,-0.4 3,-1.5 -19,-0.2 -2,-0.0 -0.636 32.1-116.4 -84.4 148.2 69.1 -2.2 50.8 21 -2 A S T 3 S+ 0 0 68 -2,-0.3 -1,-0.1 1,-0.3 225,-0.1 0.777 111.1 38.7 -58.3 -31.0 68.0 -5.4 52.5 22 -1 A N T 3 S+ 0 0 136 223,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.229 79.8 129.3-109.2 19.4 67.3 -3.7 55.9 23 0 A A < - 0 0 39 -3,-1.5 2,-0.4 2,-0.0 248,-0.3 -0.539 40.6-161.6 -71.2 136.0 65.8 -0.4 54.8 24 1 A M > - 0 0 56 -2,-0.2 3,-1.3 1,-0.1 4,-0.3 -0.965 22.7-128.1-125.5 139.0 62.5 0.3 56.7 25 2 A M G > S+ 0 0 2 -2,-0.4 3,-2.3 1,-0.3 4,-0.4 0.833 103.0 60.4 -50.8 -47.8 59.8 2.8 55.7 26 3 A N G > S+ 0 0 79 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.748 96.4 60.9 -55.8 -31.4 59.6 4.6 59.1 27 4 A Q G < S+ 0 0 100 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.566 100.0 56.7 -72.1 -13.1 63.2 5.7 58.9 28 5 A D G < S+ 0 0 35 -3,-2.3 169,-2.7 -4,-0.3 2,-0.6 0.538 91.6 88.8 -89.6 -11.6 62.4 7.6 55.7 29 6 A I E < -B 196 0B 14 -3,-1.0 167,-0.2 -4,-0.4 3,-0.1 -0.790 57.3-167.1 -93.3 122.7 59.7 9.5 57.6 30 7 A E E S- 0 0 95 165,-2.7 2,-0.3 -2,-0.6 -1,-0.2 0.931 73.9 -13.4 -69.6 -47.5 60.8 12.7 59.3 31 8 A K E -B 195 0B 147 164,-1.0 164,-3.0 0, 0.0 2,-0.5 -0.984 67.0-109.5-154.9 149.4 57.6 13.0 61.3 32 9 A V E -B 194 0B 76 -2,-0.3 162,-0.3 162,-0.2 3,-0.2 -0.703 30.5-176.7 -79.8 125.1 54.1 11.6 61.5 33 10 A L E S+ 0 0 57 160,-2.7 2,-0.5 -2,-0.5 161,-0.2 0.925 75.0 14.9 -88.5 -51.8 51.6 14.3 60.4 34 11 A I E S-B 193 0B 7 159,-1.7 159,-2.4 135,-0.0 -1,-0.3 -0.979 84.0-142.6-127.5 107.2 48.2 12.5 60.9 35 12 A S > - 0 0 35 -2,-0.5 4,-2.7 157,-0.2 5,-0.2 -0.180 23.8-110.7 -66.6 163.8 48.4 9.4 63.0 36 13 A E H > S+ 0 0 42 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.905 121.1 55.2 -62.1 -38.9 46.3 6.3 62.3 37 14 A E H > S+ 0 0 126 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.936 108.1 47.5 -60.8 -44.6 44.4 7.0 65.4 38 15 A Q H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.937 113.6 49.4 -61.0 -43.8 43.5 10.6 64.1 39 16 A I H X S+ 0 0 4 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.952 108.2 51.5 -61.4 -47.0 42.6 9.1 60.8 40 17 A Q H X S+ 0 0 108 -4,-3.2 4,-1.5 1,-0.2 -1,-0.2 0.881 111.6 48.5 -56.1 -42.2 40.3 6.4 62.4 41 18 A E H X S+ 0 0 120 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.862 111.9 49.1 -65.7 -38.8 38.5 9.1 64.4 42 19 A K H X S+ 0 0 46 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.931 110.5 48.0 -69.4 -44.0 38.1 11.3 61.3 43 20 A V H X S+ 0 0 4 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.847 110.3 53.9 -67.1 -32.8 36.7 8.6 59.0 44 21 A L H X S+ 0 0 103 -4,-1.5 4,-1.7 -5,-0.3 -1,-0.2 0.967 112.8 42.9 -62.3 -51.5 34.3 7.6 61.8 45 22 A E H X S+ 0 0 106 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.938 117.1 46.3 -59.0 -48.9 33.0 11.2 62.1 46 23 A L H X S+ 0 0 8 -4,-3.1 4,-3.2 1,-0.2 5,-0.2 0.872 109.3 54.5 -62.1 -42.7 32.8 11.7 58.2 47 24 A G H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.876 108.1 48.2 -59.8 -40.8 31.1 8.4 57.6 48 25 A A H X S+ 0 0 63 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.895 113.9 48.6 -69.1 -37.6 28.3 9.2 60.1 49 26 A I H X S+ 0 0 68 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.952 115.0 43.1 -64.3 -51.1 27.9 12.6 58.4 50 27 A I H X S+ 0 0 3 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.915 110.4 56.3 -63.3 -38.2 27.8 11.1 54.9 51 28 A A H < S+ 0 0 16 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.921 111.3 45.1 -62.1 -38.1 25.5 8.3 56.0 52 29 A E H >< S+ 0 0 135 -4,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.910 112.6 49.3 -68.3 -45.4 23.1 11.0 57.2 53 30 A D H 3< S+ 0 0 80 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.810 117.1 41.2 -66.7 -30.0 23.4 13.1 54.1 54 31 A Y T >< S+ 0 0 7 -4,-2.3 3,-1.1 -5,-0.2 -1,-0.3 0.028 77.9 118.0-107.2 27.6 22.8 10.2 51.8 55 32 A K T < S+ 0 0 84 -3,-1.2 -1,-0.2 1,-0.2 27,-0.2 0.811 76.4 45.7 -64.3 -32.2 20.0 8.5 53.8 56 33 A N T 3 S+ 0 0 134 -3,-0.3 2,-0.3 -4,-0.2 -1,-0.2 0.355 112.7 46.7 -94.9 6.5 17.4 8.9 51.1 57 34 A T S < S- 0 0 20 -3,-1.1 59,-0.0 25,-0.1 25,-0.0 -0.991 73.8-122.4-146.3 156.2 19.4 7.7 48.1 58 35 A V - 0 0 18 -2,-0.3 59,-0.3 25,-0.1 25,-0.2 -0.800 41.8-160.4 -96.7 93.7 21.7 4.9 47.0 59 36 A P - 0 0 3 0, 0.0 25,-2.4 0, 0.0 2,-0.7 -0.238 18.5-125.7 -75.4 160.6 24.8 6.9 45.9 60 37 A L E -de 84 118C 0 57,-2.7 59,-2.7 23,-0.2 2,-0.6 -0.945 25.0-157.6-104.6 109.1 27.6 5.7 43.7 61 38 A A E -de 85 119C 1 23,-3.2 25,-2.4 -2,-0.7 2,-0.5 -0.775 13.3-168.3 -91.3 123.6 30.9 6.2 45.6 62 39 A I E -de 86 120C 1 57,-3.0 59,-3.0 -2,-0.6 2,-0.4 -0.938 10.4-159.7-122.8 132.2 33.8 6.3 43.2 63 40 A G E -de 87 121C 0 23,-1.9 25,-2.3 -2,-0.5 2,-0.7 -0.853 15.7-136.6-111.1 140.8 37.4 6.2 43.9 64 41 A V E > -d 88 0C 18 57,-1.1 4,-1.4 -2,-0.4 5,-0.2 -0.852 47.9 -93.0 -93.9 113.1 40.1 7.4 41.6 65 42 A L T 4 S+ 0 0 22 23,-2.6 25,-0.4 -2,-0.7 2,-0.1 -0.396 86.9 9.8 -66.4 151.5 42.9 4.9 41.5 66 43 A K T >4 S+ 0 0 25 23,-0.1 3,-1.7 114,-0.1 -1,-0.2 -0.896 121.4 36.5 -98.3 -26.3 45.4 4.4 43.0 67 44 A G T 34 S+ 0 0 4 1,-0.3 4,-0.5 2,-0.1 -2,-0.2 0.678 106.9 60.0 -63.5 -22.3 45.6 6.8 46.0 68 45 A A T 3X S+ 0 0 0 -4,-1.4 4,-3.0 1,-0.2 -1,-0.3 0.665 80.9 92.0 -81.6 -10.5 42.1 7.0 47.1 69 46 A M H <> S+ 0 0 4 -3,-1.7 4,-2.7 1,-0.2 5,-0.2 0.895 84.4 43.7 -58.1 -53.9 41.9 3.3 47.9 70 47 A P H > S+ 0 0 3 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.937 119.1 43.6 -58.0 -47.2 42.9 3.1 51.6 71 48 A F H > S+ 0 0 0 -4,-0.5 4,-3.0 108,-0.4 5,-0.3 0.940 113.2 52.4 -63.5 -43.4 40.8 6.1 52.6 72 49 A M H X S+ 0 0 5 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.917 109.5 48.4 -59.9 -47.5 37.9 5.0 50.5 73 50 A A H X S+ 0 0 7 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.923 116.9 41.7 -55.2 -49.5 37.9 1.5 52.1 74 51 A D H X S+ 0 0 13 -4,-2.2 4,-0.5 -5,-0.2 -2,-0.2 0.892 116.9 48.0 -70.3 -39.0 38.0 2.9 55.7 75 52 A L H >< S+ 0 0 0 -4,-3.0 3,-1.3 -5,-0.2 -2,-0.2 0.943 111.1 49.5 -66.8 -46.6 35.5 5.7 55.1 76 53 A L H >< S+ 0 0 1 -4,-2.8 3,-1.6 -5,-0.3 -2,-0.2 0.878 105.6 55.9 -67.9 -29.8 32.9 3.5 53.4 77 54 A K H 3< S+ 0 0 17 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.674 108.2 49.4 -77.2 -6.8 33.0 0.9 56.1 78 55 A R T << S+ 0 0 71 -3,-1.3 2,-0.8 -4,-0.5 -1,-0.3 0.275 92.8 90.4-104.9 4.2 32.2 3.7 58.6 79 56 A T < - 0 0 1 -3,-1.6 2,-1.8 299,-0.3 -31,-0.1 -0.818 63.7-164.8-104.7 96.4 29.3 4.8 56.3 80 57 A D + 0 0 82 -2,-0.8 2,-0.3 -33,-0.1 -3,-0.1 -0.486 50.7 92.2 -85.6 74.9 26.3 2.9 57.4 81 58 A T S S- 0 0 4 -2,-1.8 2,-0.2 132,-0.1 297,-0.1 -0.980 85.8 -84.1-157.4 155.5 23.9 3.4 54.5 82 59 A Y + 0 0 17 -2,-0.3 2,-0.3 130,-0.2 -25,-0.1 -0.460 64.3 147.1 -62.1 130.5 23.1 1.6 51.3 83 60 A L - 0 0 5 -25,-0.2 2,-0.3 -2,-0.2 293,-0.3 -0.984 39.2-130.0-160.0 162.1 25.6 2.5 48.6 84 61 A E E -d 60 0C 38 -25,-2.4 -23,-3.2 -2,-0.3 2,-0.4 -0.906 19.3-141.8-115.5 151.9 27.4 1.1 45.5 85 62 A M E +d 61 0C 6 289,-0.5 2,-0.3 -2,-0.3 -23,-0.2 -0.890 24.2 161.8-114.8 143.9 31.2 1.3 44.8 86 63 A D E -d 62 0C 0 -25,-2.4 -23,-1.9 -2,-0.4 2,-0.3 -0.934 19.3-144.5-150.7 171.2 32.9 1.9 41.5 87 64 A F E -d 63 0C 3 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.990 3.7-157.9-144.7 147.6 36.4 2.9 40.4 88 65 A M E -d 64 0C 0 -25,-2.3 -23,-2.6 -2,-0.3 2,-0.4 -0.959 2.2-161.1-127.4 150.2 38.0 4.9 37.7 89 66 A A E +H 107 0D 3 18,-1.7 17,-2.9 -2,-0.3 18,-2.1 -0.993 16.1 179.2-129.4 135.4 41.6 4.9 36.3 90 67 A V E -H 105 0D 39 -2,-0.4 2,-0.3 -25,-0.4 15,-0.2 -0.875 14.6-151.3-135.9 165.0 43.0 7.7 34.3 91 68 A S E -H 104 0D 40 13,-1.9 13,-3.3 -2,-0.3 2,-0.2 -0.969 25.4-109.2-138.8 148.0 46.2 8.7 32.6 92 69 A S E -H 103 0D 62 -2,-0.3 11,-0.1 11,-0.2 3,-0.1 -0.475 9.4-153.0 -79.3 144.6 47.9 12.1 31.9 93 70 A Y - 0 0 34 9,-0.6 3,-0.4 1,-0.4 2,-0.2 0.384 49.8-115.9 -92.2 1.6 48.0 13.4 28.3 94 71 A G S >> S+ 0 0 29 1,-0.2 3,-4.1 2,-0.1 4,-1.3 -0.628 80.5 3.0 99.8-161.3 51.2 15.4 29.2 95 72 A H H 3> S+ 0 0 168 1,-0.3 4,-1.6 -2,-0.2 -1,-0.2 0.743 129.9 60.4 -29.7 -35.3 51.7 19.2 29.3 96 73 A S H 3> S+ 0 0 24 -3,-0.4 4,-1.0 2,-0.2 6,-0.4 0.714 103.4 47.5 -71.8 -23.5 47.9 19.4 28.3 97 74 A T H <> S+ 0 0 13 -3,-4.1 4,-2.0 2,-0.2 3,-0.3 0.892 108.1 56.9 -78.2 -45.8 46.7 17.6 31.5 98 75 A V H < S+ 0 0 99 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.878 117.3 33.9 -48.6 -43.7 49.0 19.8 33.6 99 76 A S H < S+ 0 0 86 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.608 132.9 19.9 -96.6 -10.5 47.2 22.9 32.2 100 77 A T H < S- 0 0 41 -4,-1.0 -3,-0.2 -3,-0.3 -2,-0.2 0.571 88.5-120.9-130.2 -19.8 43.5 21.8 31.7 101 78 A G < + 0 0 0 -4,-2.0 -4,-0.2 1,-0.3 33,-0.1 0.164 61.9 143.0 96.8 -22.8 42.7 18.7 33.8 102 79 A E + 0 0 3 -6,-0.4 -9,-0.6 31,-0.1 -1,-0.3 -0.327 26.5 178.7 -56.4 125.3 41.8 16.6 30.8 103 80 A V E -H 92 0D 4 -11,-0.1 2,-0.4 27,-0.1 -11,-0.2 -0.880 33.6-102.4-130.2 160.3 42.9 13.0 31.3 104 81 A K E -H 91 0D 20 -13,-3.3 -13,-1.9 -2,-0.3 2,-0.6 -0.706 34.1-130.1 -81.1 129.3 42.7 9.8 29.3 105 82 A I E +H 90 0D 2 -2,-0.4 555,-0.7 -15,-0.2 -15,-0.2 -0.737 33.9 168.6 -83.8 117.5 40.1 7.4 30.7 106 83 A L E S+ 0 0 15 -17,-2.9 2,-0.4 -2,-0.6 -16,-0.2 0.746 76.3 19.5 -95.5 -33.1 41.8 4.0 31.2 107 84 A K E S-H 89 0D 7 -18,-2.1 -18,-1.7 189,-0.1 -1,-0.4 -0.951 77.4-163.5-139.0 112.2 39.0 2.4 33.2 108 85 A D - 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