==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 14-NOV-03 1RHY . COMPND 2 MOLECULE: IMIDAZOLE GLYCEROL PHOSPHATE DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FILOBASIDIELLA NEOFORMANS; . AUTHOR S.C.SINHA,B.N.CHAUDHURI,J.W.BURGNER,G.YAKOVLEVA,V.J.DAVISSON . 360 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 21.4 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 . 5 1.4 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 . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 0 0 0 0 1 2 3 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 1 3 0 0 0 2 4 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 2 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 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 2 A S 0 0 150 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.9 47.1 20.8 37.0 2 3 A E - 0 0 69 1,-0.1 2,-1.0 21,-0.1 23,-0.0 -0.296 360.0-125.2 -66.1 143.7 46.9 19.7 33.4 3 4 A R + 0 0 13 2,-0.0 19,-2.9 81,-0.0 20,-0.4 -0.799 46.8 159.4 -93.0 102.4 45.2 16.5 32.5 4 5 A I E +A 21 0A 94 -2,-1.0 2,-0.3 17,-0.2 17,-0.2 -0.929 12.0 168.3-126.4 148.2 47.8 14.6 30.5 5 6 A A E -A 20 0A 12 15,-1.7 15,-2.8 -2,-0.3 2,-0.4 -0.972 15.2-155.4-160.1 146.2 48.2 10.9 29.7 6 7 A S E -A 19 0A 67 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.956 8.1-174.1-127.1 146.1 50.3 8.7 27.4 7 8 A V E -A 18 0A 2 11,-3.2 11,-2.9 -2,-0.4 2,-0.4 -0.998 1.0-176.4-142.1 134.0 49.7 5.2 26.0 8 9 A E E -A 17 0A 31 -2,-0.4 184,-5.2 9,-0.2 185,-0.8 -0.996 2.1-175.9-135.2 137.3 51.9 2.9 24.0 9 10 A R E -AB 16 191A 7 7,-3.7 7,-3.3 -2,-0.4 2,-0.4 -0.994 2.7-168.9-136.2 138.6 51.1 -0.4 22.4 10 11 A T E +AB 15 190A 35 180,-2.7 180,-1.5 -2,-0.4 5,-0.2 -0.982 11.7 162.2-134.3 129.7 53.3 -2.9 20.6 11 12 A T - 0 0 31 3,-2.8 178,-0.1 -2,-0.4 176,-0.0 -0.630 57.0 -91.9-123.4-176.4 52.5 -6.1 18.5 12 13 A S S S+ 0 0 100 176,-0.3 3,-0.1 -2,-0.2 177,-0.1 0.720 127.2 29.1 -72.3 -19.3 54.6 -8.0 16.0 13 14 A E S S+ 0 0 116 1,-0.2 2,-0.4 50,-0.1 51,-0.3 0.527 120.8 40.7-116.8 -14.4 53.0 -5.9 13.2 14 15 A T - 0 0 38 49,-0.1 -3,-2.8 51,-0.1 2,-0.5 -0.993 47.0-164.1-147.0 145.3 52.2 -2.5 14.8 15 16 A H E -AC 10 62A 43 47,-2.4 47,-2.2 -2,-0.4 2,-0.5 -0.990 17.0-173.3-123.7 123.8 53.4 0.1 17.2 16 17 A I E +AC 9 61A 2 -7,-3.3 -7,-3.7 -2,-0.5 2,-0.4 -0.975 5.3 178.4-123.9 132.2 51.0 2.7 18.5 17 18 A S E +AC 8 60A 34 43,-2.3 43,-2.2 -2,-0.5 2,-0.4 -0.992 3.7 175.5-129.8 134.9 51.9 5.6 20.6 18 19 A C E +AC 7 59A 0 -11,-2.9 -11,-3.2 -2,-0.4 2,-0.4 -0.970 8.5 178.4-148.0 129.0 49.5 8.3 21.9 19 20 A T E -AC 6 58A 46 39,-2.7 39,-3.0 -2,-0.4 2,-0.4 -0.992 12.4-173.4-128.3 135.6 49.8 11.3 24.2 20 21 A I E -AC 5 57A 4 -15,-2.8 -15,-1.7 -2,-0.4 2,-0.4 -0.968 15.7-166.2-134.2 146.8 47.0 13.6 25.1 21 22 A D E -AC 4 56A 24 35,-2.5 35,-2.8 -2,-0.4 -17,-0.2 -0.990 3.5-169.1-130.6 124.1 46.5 16.9 26.9 22 23 A L S S+ 0 0 5 -19,-2.9 2,-0.2 -2,-0.4 -18,-0.1 0.603 71.1 38.8 -85.4 -13.0 43.0 18.0 27.9 23 24 A D - 0 0 28 -20,-0.4 2,-0.3 33,-0.1 33,-0.1 -0.658 58.3-158.2-129.7-179.2 44.1 21.5 28.9 24 25 A H - 0 0 72 -2,-0.2 4,-0.1 7,-0.1 6,-0.1 -0.951 35.2-105.3-157.9 147.9 46.4 24.4 28.0 25 26 A I > - 0 0 75 -2,-0.3 4,-1.7 2,-0.1 -2,-0.0 -0.738 50.0-115.1 -80.2 107.3 47.8 27.3 30.0 26 27 A P T 4 S- 0 0 101 0, 0.0 2,-2.6 0, 0.0 4,-0.1 -0.105 92.1 -5.6 -43.7 132.2 45.7 30.3 28.7 27 28 A G T 4 S+ 0 0 84 2,-0.2 -2,-0.1 1,-0.2 0, 0.0 -0.481 134.5 63.6 76.6 -74.6 47.8 32.8 26.9 28 29 A V T 4 S+ 0 0 113 -2,-2.6 -1,-0.2 -4,-0.1 2,-0.2 0.931 104.6 27.8 -45.3 -77.9 51.0 30.8 27.9 29 30 A T < - 0 0 55 -4,-1.7 2,-0.3 -3,-0.1 -2,-0.2 -0.500 68.3-156.4 -93.6 167.5 50.7 27.4 26.2 30 31 A E - 0 0 168 -2,-0.2 2,-0.1 -4,-0.1 -5,-0.1 -0.915 29.0 -83.1-139.1 159.9 48.9 26.3 23.0 31 32 A Q - 0 0 63 -2,-0.3 2,-0.4 25,-0.1 25,-0.1 -0.382 39.0-169.1 -64.8 140.4 47.4 23.2 21.4 32 33 A K - 0 0 133 -2,-0.1 25,-1.7 2,-0.0 2,-0.4 -0.997 6.0-176.4-132.1 124.8 49.8 21.0 19.5 33 34 A I E +d 57 0A 39 -2,-0.4 2,-0.4 23,-0.2 25,-0.2 -0.963 14.9 163.1-134.7 126.2 48.5 18.2 17.3 34 35 A N E +d 58 0A 74 23,-2.7 25,-3.0 -2,-0.4 2,-0.5 -0.951 10.8 174.5-138.1 113.6 50.3 15.5 15.3 35 36 A V E +d 59 0A 19 -2,-0.4 2,-0.4 23,-0.2 25,-0.2 -0.971 8.4 164.4-127.5 123.9 48.4 12.5 14.0 36 37 A S E +d 60 0A 64 23,-3.3 25,-3.0 -2,-0.5 4,-0.1 -0.832 11.6 150.3-140.6 97.8 49.8 9.8 11.7 37 38 A T - 0 0 16 -2,-0.4 -1,-0.1 2,-0.3 3,-0.1 0.623 65.9-107.6-100.7 -20.6 47.8 6.6 11.5 38 39 A G S S+ 0 0 59 1,-0.1 2,-0.5 2,-0.0 -2,-0.0 0.283 100.1 91.0 105.5 -9.1 48.6 5.5 8.0 39 40 A I > - 0 0 38 1,-0.2 4,-2.3 29,-0.0 -2,-0.3 -0.949 65.3-156.7-122.8 107.6 45.2 6.5 6.8 40 41 A G H > S+ 0 0 38 -2,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.885 91.8 49.0 -48.9 -50.4 45.0 10.0 5.6 41 42 A F H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 110.0 50.5 -61.1 -43.6 41.3 10.4 6.2 42 43 A L H > S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.898 108.0 54.8 -61.2 -38.9 41.4 9.1 9.7 43 44 A D H X S+ 0 0 32 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.897 107.1 51.0 -58.5 -41.7 44.3 11.5 10.4 44 45 A H H X S+ 0 0 90 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.934 112.2 46.6 -63.1 -45.6 42.0 14.3 9.3 45 46 A M H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.939 113.8 44.9 -63.8 -51.2 39.2 13.2 11.6 46 47 A F H X S+ 0 0 3 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.828 113.8 52.0 -64.1 -31.9 41.3 12.7 14.8 47 48 A T H X S+ 0 0 50 -4,-1.9 4,-3.0 -5,-0.3 -1,-0.2 0.947 111.0 46.3 -68.3 -47.7 43.0 16.0 14.1 48 49 A A H X S+ 0 0 7 -4,-2.5 4,-1.7 1,-0.2 5,-0.2 0.875 111.1 54.6 -60.7 -36.1 39.7 17.7 13.8 49 50 A L H X S+ 0 0 4 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.928 113.4 40.3 -64.7 -44.3 38.6 15.9 17.0 50 51 A A H <>S+ 0 0 1 -4,-2.2 5,-2.4 2,-0.2 4,-0.3 0.934 114.9 51.5 -71.1 -45.2 41.6 17.2 18.9 51 52 A K H ><5S+ 0 0 112 -4,-3.0 3,-1.9 1,-0.2 -2,-0.2 0.982 117.7 34.8 -57.1 -64.9 41.5 20.8 17.5 52 53 A H H 3<5S+ 0 0 54 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.613 112.3 63.1 -68.1 -9.6 37.9 21.6 18.1 53 54 A G T 3<5S- 0 0 1 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.442 110.4-121.3 -91.7 0.5 37.9 19.6 21.3 54 55 A G T < 5S+ 0 0 6 -3,-1.9 2,-0.2 -4,-0.3 -3,-0.2 0.760 70.2 127.4 67.3 26.6 40.5 22.0 22.7 55 56 A M < - 0 0 6 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.2 -0.719 57.8-130.4-113.9 163.2 43.0 19.2 23.3 56 57 A S E -C 21 0A 18 -35,-2.8 -35,-2.5 -2,-0.2 2,-0.4 -0.900 32.0-174.6-108.0 141.3 46.6 18.5 22.3 57 58 A L E -Cd 20 33A 4 -25,-1.7 -23,-2.7 -2,-0.4 2,-0.5 -0.973 25.5-173.7-148.6 131.8 47.3 15.1 20.8 58 59 A Q E +Cd 19 34A 50 -39,-3.0 -39,-2.7 -2,-0.4 2,-0.4 -0.980 23.4 164.4-117.6 111.9 50.2 13.1 19.6 59 60 A L E +Cd 18 35A 0 -25,-3.0 -23,-3.3 -2,-0.5 2,-0.4 -0.907 2.2 163.9-137.3 110.3 49.1 9.9 17.8 60 61 A Q E -Cd 17 36A 57 -43,-2.2 -43,-2.3 -2,-0.4 2,-0.5 -0.986 15.2-171.7-130.8 134.5 51.3 7.8 15.7 61 62 A C E -C 16 0A 28 -25,-3.0 2,-0.2 -2,-0.4 -45,-0.2 -0.959 13.9-179.7-125.3 111.1 50.9 4.3 14.4 62 63 A K E +C 15 0A 131 -47,-2.2 -47,-2.4 -2,-0.5 2,-0.2 -0.673 29.4 82.1-106.5 163.8 53.9 2.7 12.6 63 64 A G S S- 0 0 50 -2,-0.2 2,-0.5 -49,-0.2 -49,-0.1 -0.595 90.0 -36.9 129.2 167.7 54.3 -0.7 11.1 64 65 A D 0 0 152 -51,-0.3 -2,-0.0 -2,-0.2 0, 0.0 -0.513 360.0 360.0 -64.7 115.0 53.5 -2.4 7.8 65 66 A L 0 0 199 -2,-0.5 -1,-0.2 -27,-0.0 -51,-0.1 0.285 360.0 360.0 -38.8 360.0 50.2 -0.9 7.0 66 ! 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 67 73 A T 0 0 141 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0-104.5 42.9 -2.7 12.4 68 74 A A >> + 0 0 12 1,-0.2 3,-2.6 2,-0.2 4,-1.4 0.740 360.0 80.7 -83.0 -26.8 42.5 1.1 12.8 69 75 A E H 3> S+ 0 0 23 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.860 83.3 65.4 -45.3 -39.0 40.0 0.4 15.6 70 76 A D H 3> S+ 0 0 29 -3,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.797 99.4 48.6 -57.4 -32.3 43.2 -0.1 17.7 71 77 A C H <> S+ 0 0 3 -3,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.849 109.8 51.8 -77.6 -32.2 44.2 3.6 17.2 72 78 A A H X S+ 0 0 0 -4,-1.4 4,-2.7 1,-0.2 -2,-0.2 0.912 111.1 50.1 -65.8 -39.2 40.7 4.7 18.3 73 79 A L H X S+ 0 0 13 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.906 109.5 48.2 -65.2 -44.5 41.1 2.4 21.3 74 80 A A H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.947 112.3 50.5 -63.5 -43.8 44.5 3.9 22.3 75 81 A L H X S+ 0 0 5 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.954 112.9 45.3 -56.8 -50.7 43.0 7.4 21.9 76 82 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.864 111.6 53.7 -61.4 -36.1 40.1 6.5 24.1 77 83 A E H X S+ 0 0 13 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.922 111.5 44.1 -64.6 -45.1 42.4 4.9 26.6 78 84 A A H X S+ 0 0 0 -4,-2.9 4,-3.1 2,-0.2 5,-0.3 0.924 111.5 53.0 -66.7 -43.4 44.6 8.0 26.8 79 85 A F H X S+ 0 0 1 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.937 110.4 49.2 -55.7 -48.9 41.5 10.3 27.1 80 86 A K H X S+ 0 0 67 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.925 112.0 46.8 -59.3 -47.2 40.2 8.2 29.9 81 87 A K H >< S+ 0 0 85 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.941 113.1 48.9 -62.1 -45.4 43.5 8.2 31.8 82 88 A A H 3< S+ 0 0 5 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.868 104.9 58.2 -61.9 -36.2 43.9 12.0 31.4 83 89 A L H >< S+ 0 0 3 -4,-2.4 3,-2.4 -5,-0.3 4,-0.3 0.820 83.4 159.7 -62.1 -27.4 40.3 12.5 32.6 84 90 A G T << + 0 0 40 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.1 -0.159 66.6 4.7 47.1-117.4 41.6 10.8 35.7 85 91 A E T 3 S- 0 0 101 -3,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.677 82.5-143.5 -69.2 -22.9 39.3 11.6 38.6 86 92 A R X + 0 0 85 -3,-2.4 3,-0.7 1,-0.2 2,-0.4 0.821 41.7 161.9 59.1 31.4 36.7 13.6 36.5 87 93 A K T 3 + 0 0 150 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 -0.696 58.5 7.0 -87.8 133.8 36.3 15.9 39.4 88 94 A G T 3 S+ 0 0 62 -2,-0.4 -1,-0.2 1,-0.2 2,-0.2 0.564 92.6 136.6 77.9 10.7 34.8 19.3 38.8 89 95 A I < - 0 0 25 -3,-0.7 -1,-0.2 92,-0.2 92,-0.2 -0.511 66.8-121.3 -89.7 159.8 33.8 18.7 35.2 90 96 A K - 0 0 142 90,-1.9 2,-2.6 87,-0.4 89,-0.2 0.781 40.4-167.3 -66.9 -24.6 30.6 19.7 33.5 91 97 A R + 0 0 80 87,-2.2 19,-2.8 89,-0.3 2,-0.4 -0.228 59.9 71.5 69.7 -52.6 30.2 15.9 32.7 92 98 A Y E +H 109 0B 121 -2,-2.6 2,-0.3 17,-0.2 17,-0.2 -0.809 62.0 170.6 -96.9 135.3 27.4 16.3 30.2 93 99 A G E +H 108 0B 0 15,-2.7 15,-3.3 -2,-0.4 2,-0.3 -0.993 8.6 170.4-143.7 150.5 28.1 17.8 26.8 94 100 A Y E +H 107 0B 142 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.980 5.6 164.3-155.3 151.3 26.3 18.2 23.5 95 101 A A E -H 106 0B 16 11,-1.9 11,-2.3 -2,-0.3 2,-0.4 -0.984 26.0-138.2-164.0 160.8 26.9 20.1 20.3 96 102 A Y E -H 105 0B 128 -2,-0.3 9,-0.2 9,-0.2 71,-0.0 -0.940 19.1-171.1-123.5 146.5 25.9 20.4 16.7 97 103 A A E -H 104 0B 3 7,-2.3 7,-2.1 -2,-0.4 2,-0.2 -0.985 5.1-158.8-141.6 125.6 28.4 20.9 13.9 98 104 A P E -H 103 0B 89 0, 0.0 5,-0.2 0, 0.0 2,-0.2 -0.658 9.1-172.3-101.1 164.2 27.5 21.8 10.3 99 105 A L E > -H 102 0B 28 3,-2.2 3,-2.9 1,-0.4 67,-0.1 -0.752 64.1 -69.7-153.2 98.4 29.8 21.2 7.3 100 106 A D T 3 S- 0 0 133 1,-0.3 -1,-0.4 -2,-0.2 0, 0.0 -0.277 124.4 -1.1 47.2-115.5 28.1 22.8 4.2 101 107 A E T 3 S+ 0 0 55 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.622 119.8 85.0 -77.4 -15.3 25.2 20.6 3.6 102 108 A S E < -H 99 0B 1 -3,-2.9 -3,-2.2 55,-0.1 2,-0.3 -0.584 52.3-173.7 -88.4 152.7 25.8 18.1 6.5 103 109 A L E +HI 98 156B 37 53,-2.5 52,-3.5 -5,-0.2 53,-1.4 -0.957 7.5 178.4-145.3 124.1 24.7 18.6 10.1 104 110 A S E -HI 97 154B 0 -7,-2.1 -7,-2.3 -2,-0.3 2,-0.3 -0.936 12.6-153.5-129.2 155.8 25.6 16.2 13.0 105 111 A R E -HI 96 153B 70 48,-2.5 48,-2.7 -2,-0.3 2,-0.4 -0.944 4.7-168.3-127.1 144.5 25.0 16.1 16.7 106 112 A A E -HI 95 152B 0 -11,-2.3 -11,-1.9 -2,-0.3 2,-0.4 -1.000 2.4-175.3-134.2 134.6 27.0 14.5 19.5 107 113 A V E -HI 94 151B 54 44,-2.4 44,-2.6 -2,-0.4 2,-0.4 -0.999 12.4-179.1-129.7 127.1 25.8 14.0 23.1 108 114 A I E -HI 93 150B 2 -15,-3.3 -15,-2.7 -2,-0.4 2,-0.5 -0.973 22.8-164.0-134.1 142.2 28.2 12.7 25.7 109 115 A D E -HI 92 149B 20 40,-2.4 40,-2.1 -2,-0.4 2,-2.0 -0.958 16.0-153.7-122.5 106.1 28.0 11.8 29.3 110 116 A I + 0 0 1 -19,-2.8 2,-0.1 -2,-0.5 38,-0.1 -0.566 54.2 114.5 -82.6 79.2 31.5 11.5 30.7 111 117 A S S S- 0 0 18 -2,-2.0 -20,-0.0 36,-0.2 -2,-0.0 -0.250 84.7 -82.8-119.8-146.2 30.8 9.1 33.5 112 118 A S S S+ 0 0 57 -2,-0.1 36,-0.2 36,-0.1 -2,-0.1 -0.092 93.9 100.6-120.7 35.6 31.9 5.6 33.9 113 119 A R - 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