==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 16-NOV-11 3UNN . COMPND 2 MOLECULE: MEDIATOR OF DNA DAMAGE CHECKPOINT PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.LUO,K.YE . 116 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6488.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 34.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 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 . 17 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.9 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+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 2 1 2 3 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 . 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 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 26 A S 0 0 157 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.8 -5.8 -15.9 14.7 2 27 A N + 0 0 160 2,-0.1 2,-0.0 0, 0.0 0, 0.0 0.720 360.0 106.5 -96.6 -29.6 -9.2 -16.1 16.4 3 28 A V - 0 0 83 1,-0.1 22,-0.0 22,-0.0 0, 0.0 -0.317 54.4-151.6 -62.9 133.0 -11.7 -13.9 14.5 4 29 A E - 0 0 154 -2,-0.0 22,-0.4 19,-0.0 2,-0.1 -0.926 16.9-120.1-107.9 129.4 -14.2 -15.8 12.4 5 30 A P - 0 0 59 0, 0.0 20,-0.2 0, 0.0 3,-0.1 -0.398 23.2-175.4 -64.1 142.7 -15.7 -14.2 9.3 6 31 A V + 0 0 23 18,-2.8 102,-1.2 1,-0.2 2,-0.3 0.311 69.5 10.6-118.3 -0.1 -19.5 -13.8 9.3 7 32 A G E -AB 24 107A 0 17,-1.2 17,-2.5 100,-0.2 2,-0.4 -0.967 64.4-131.5-164.7 174.9 -19.7 -12.5 5.8 8 33 A R E -AB 23 106A 81 98,-2.3 98,-2.9 -2,-0.3 2,-0.5 -0.998 4.5-154.7-140.4 137.2 -17.9 -11.9 2.5 9 34 A L E -AB 22 105A 0 13,-2.7 13,-2.5 -2,-0.4 2,-0.5 -0.975 15.9-159.1-111.1 119.8 -17.6 -8.9 0.2 10 35 A H E -AB 21 104A 33 94,-3.2 94,-2.3 -2,-0.5 2,-0.6 -0.848 3.4-158.7 -99.3 129.6 -16.8 -9.9 -3.4 11 36 A I E -AB 20 103A 0 9,-3.2 9,-2.0 -2,-0.5 92,-0.2 -0.947 23.2-130.3-106.1 116.2 -15.2 -7.2 -5.6 12 37 A F - 0 0 62 90,-1.8 90,-0.1 -2,-0.6 2,-0.0 -0.321 18.3-114.8 -66.2 147.8 -15.8 -8.2 -9.3 13 38 A S + 0 0 69 6,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.292 55.9 122.5 -69.0 164.9 -13.0 -8.2 -11.8 14 39 A G B > S-F 17 0B 45 3,-2.3 3,-1.7 -2,-0.0 -1,-0.0 -0.952 73.6 -27.3 172.5-150.7 -13.1 -5.7 -14.7 15 40 A A T 3 S+ 0 0 119 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.0 0.759 128.9 58.2 -63.1 -25.3 -11.2 -2.9 -16.3 16 41 A H T 3 S- 0 0 62 1,-0.3 -1,-0.3 27,-0.0 -3,-0.1 0.540 119.9 -94.3 -81.8 -10.2 -9.5 -2.1 -13.0 17 42 A G B < -F 14 0B 26 -3,-1.7 -3,-2.3 -5,-0.0 -1,-0.3 -0.865 65.8 -9.1 127.6-162.2 -8.0 -5.6 -12.7 18 43 A P - 0 0 96 0, 0.0 -2,-0.0 0, 0.0 2,-0.0 -0.147 68.9 -91.5 -78.1 167.0 -8.8 -9.0 -11.1 19 44 A E - 0 0 108 -6,-0.1 2,-0.3 -9,-0.0 -7,-0.2 -0.257 38.4-163.8 -70.0 158.4 -11.5 -10.0 -8.6 20 45 A K E -A 11 0A 54 -9,-2.0 -9,-3.2 2,-0.0 2,-0.4 -0.993 10.8-151.4-143.9 148.3 -11.0 -10.0 -4.8 21 46 A D E -A 10 0A 84 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.0 -0.986 12.1-168.6-122.3 132.4 -12.8 -11.4 -1.8 22 47 A F E -A 9 0A 34 -13,-2.5 -13,-2.7 -2,-0.4 2,-0.2 -0.972 18.9-130.0-119.2 131.8 -12.7 -9.8 1.6 23 48 A P E -A 8 0A 65 0, 0.0 2,-0.4 0, 0.0 -15,-0.2 -0.526 20.0-147.2 -72.2 147.5 -13.8 -11.4 4.9 24 49 A L E -A 7 0A 0 -17,-2.5 -18,-2.8 -2,-0.2 -17,-1.2 -0.958 15.6-164.1-116.6 139.4 -16.2 -9.4 7.0 25 50 A H - 0 0 48 -2,-0.4 30,-0.4 -20,-0.2 2,-0.0 -0.695 32.5 -77.8-118.0 165.9 -16.2 -9.6 10.8 26 51 A L S S+ 0 0 100 -22,-0.4 2,-0.3 -2,-0.2 30,-0.2 -0.370 101.7 23.7 -57.6 142.8 -18.4 -8.7 13.7 27 52 A G E S-G 55 0C 31 28,-3.3 28,-2.7 2,-0.1 2,-0.4 -0.666 115.6 -12.0 95.7-153.2 -18.2 -5.0 14.5 28 53 A K E -G 54 0C 131 -2,-0.3 2,-0.6 26,-0.2 26,-0.2 -0.728 50.7-170.8 -95.1 126.9 -17.2 -2.3 12.0 29 54 A N E -G 53 0C 3 24,-2.2 24,-2.9 -2,-0.4 2,-0.3 -0.958 16.2-150.4-114.7 107.5 -15.7 -3.1 8.6 30 55 A V E -G 52 0C 36 -2,-0.6 9,-2.8 22,-0.2 2,-0.5 -0.641 4.1-156.4 -83.9 134.4 -14.4 0.0 6.9 31 56 A V E +Gh 51 39C 0 20,-3.0 19,-2.1 -2,-0.3 20,-2.0 -0.934 41.0 103.5-106.2 128.9 -14.3 0.1 3.1 32 57 A G E S- h 0 40C 0 7,-2.4 9,-2.8 -2,-0.5 16,-0.3 -0.987 76.9 -83.8 175.7-178.2 -11.9 2.5 1.5 33 58 A R S S+ 0 0 12 14,-1.9 15,-0.2 -2,-0.3 16,-0.1 0.703 86.4 103.8 -82.7 -22.4 -8.6 3.2 -0.3 34 59 A M S > S- 0 0 59 14,-1.3 3,-2.1 13,-0.2 -2,-0.1 -0.391 75.7-131.2 -61.5 133.6 -6.4 3.3 2.9 35 60 A P T 3 S+ 0 0 104 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.744 105.7 63.1 -59.8 -22.2 -4.4 0.1 3.2 36 61 A D T 3 S+ 0 0 131 3,-0.1 -6,-0.1 2,-0.0 2,-0.1 0.483 79.0 113.6 -81.5 -6.0 -5.5 -0.2 6.8 37 62 A C S < S- 0 0 15 -3,-2.1 3,-0.5 1,-0.1 -6,-0.1 -0.406 75.4-127.9 -66.5 143.4 -9.2 -0.6 5.8 38 63 A S S S+ 0 0 60 1,-0.3 2,-0.6 -8,-0.3 -7,-0.2 0.901 113.4 32.4 -53.8 -43.4 -10.9 -3.9 6.5 39 64 A V E S-h 31 0C 0 -9,-2.8 -7,-2.4 -17,-0.1 2,-0.6 -0.878 88.5-167.1-116.9 92.8 -11.8 -3.8 2.8 40 65 A A E -h 32 0C 24 -2,-0.6 -7,-0.2 -3,-0.5 -9,-0.1 -0.753 9.4-178.8 -88.4 119.2 -8.9 -2.0 1.1 41 66 A L - 0 0 0 -9,-2.8 2,-2.3 -2,-0.6 5,-0.2 -0.870 11.9-160.8-120.8 92.9 -9.7 -0.9 -2.5 42 67 A P + 0 0 89 0, 0.0 -9,-0.1 0, 0.0 -2,-0.1 -0.361 46.5 122.0 -80.3 64.1 -6.6 0.8 -3.9 43 68 A F > - 0 0 36 -2,-2.3 3,-1.9 4,-0.1 -2,-0.1 -0.966 68.1-122.9-132.1 142.5 -8.4 2.7 -6.7 44 69 A P T 3 S+ 0 0 74 0, 0.0 70,-3.0 0, 0.0 -1,-0.1 0.685 108.0 54.1 -61.7 -23.6 -8.4 6.4 -7.5 45 70 A S T 3 S+ 0 0 15 68,-0.2 2,-0.4 53,-0.1 26,-0.4 0.526 90.2 91.9 -87.8 -9.2 -12.2 6.8 -7.4 46 71 A I S < S- 0 0 0 -3,-1.9 68,-0.1 -5,-0.2 -13,-0.1 -0.747 79.6-121.2 -90.6 132.0 -12.6 5.2 -4.0 47 72 A S > - 0 0 2 -2,-0.4 -14,-1.9 25,-0.1 3,-0.5 -0.317 20.4-116.5 -68.7 152.0 -12.6 7.5 -0.9 48 73 A K T 3 S+ 0 0 47 1,-0.3 -14,-1.3 -16,-0.3 2,-0.5 0.914 117.9 19.4 -54.3 -45.6 -9.9 7.1 1.8 49 74 A Q T 3 S+ 0 0 124 -17,-0.2 -1,-0.3 1,-0.1 -17,-0.2 -0.922 86.1 159.0-122.5 99.2 -12.8 6.3 4.2 50 75 A H < - 0 0 0 -19,-2.1 17,-2.7 -3,-0.5 19,-0.4 0.920 54.3 -19.4 -95.6 -49.9 -15.6 5.4 1.8 51 76 A A E -GI 31 66C 0 -20,-2.0 -20,-3.0 15,-0.3 2,-0.4 -0.927 51.7-133.6-154.0 172.4 -18.2 3.3 3.6 52 77 A E E -GI 30 65C 41 13,-2.6 13,-2.5 -2,-0.3 2,-0.6 -0.997 4.0-160.1-140.5 128.9 -18.7 1.1 6.7 53 78 A I E -GI 29 64C 0 -24,-2.9 -24,-2.2 -2,-0.4 2,-0.5 -0.961 15.6-165.7-108.4 112.3 -20.4 -2.3 7.1 54 79 A E E -GI 28 63C 39 9,-3.0 9,-2.7 -2,-0.6 2,-0.6 -0.880 3.5-169.5-102.3 123.1 -21.3 -2.9 10.7 55 80 A I E +G 27 0C 4 -28,-2.7 -28,-3.3 -2,-0.5 3,-0.1 -0.954 12.9 174.6-117.1 115.8 -22.2 -6.4 11.7 56 81 A L S S+ 0 0 101 -2,-0.6 2,-0.3 1,-0.3 -1,-0.1 0.785 71.4 4.5 -89.5 -31.0 -23.8 -6.9 15.1 57 82 A A > - 0 0 22 3,-0.3 3,-1.6 -30,-0.1 -1,-0.3 -0.992 67.4-117.0-154.0 150.9 -24.6 -10.6 14.8 58 83 A W T 3 S+ 0 0 149 -2,-0.3 50,-0.2 1,-0.3 -1,-0.1 0.768 117.5 42.1 -56.2 -28.2 -24.0 -13.5 12.3 59 84 A D T 3 S+ 0 0 95 2,-0.1 2,-0.4 48,-0.1 -1,-0.3 0.133 98.9 84.4-112.5 19.5 -27.8 -13.8 11.9 60 85 A K S < S- 0 0 104 -3,-1.6 -3,-0.3 0, 0.0 -4,-0.1 -0.951 88.8 -99.4-120.2 142.8 -28.8 -10.1 11.7 61 86 A A - 0 0 42 -2,-0.4 -5,-0.2 1,-0.1 30,-0.1 -0.374 44.4-118.8 -60.1 128.4 -28.7 -8.0 8.5 62 87 A P - 0 0 0 0, 0.0 28,-2.1 0, 0.0 2,-0.5 -0.181 19.7-121.1 -61.6 163.3 -25.6 -5.8 8.5 63 88 A I E -IJ 54 89C 20 -9,-2.7 -9,-3.0 26,-0.2 2,-0.5 -0.956 23.2-163.0-106.6 122.7 -25.8 -2.0 8.4 64 89 A L E +IJ 53 88C 0 24,-3.5 24,-1.9 -2,-0.5 2,-0.4 -0.931 12.0 177.3-102.7 130.0 -24.1 -0.3 5.4 65 90 A R E -I 52 0C 73 -13,-2.5 -13,-2.6 -2,-0.5 2,-0.3 -1.000 28.2-130.8-131.3 134.5 -23.4 3.4 5.7 66 91 A D E -I 51 0C 4 17,-0.4 19,-3.0 -2,-0.4 -15,-0.3 -0.630 16.5-145.8 -72.4 140.1 -21.7 5.7 3.3 67 92 A C - 0 0 39 -17,-2.7 -16,-0.1 -2,-0.3 -18,-0.1 -0.065 61.6 -72.9-100.8 32.0 -19.0 7.7 5.1 68 93 A G S S- 0 0 46 -18,-0.1 -19,-0.1 1,-0.1 -17,-0.1 0.923 74.4-175.0 74.0 48.1 -19.3 10.9 3.1 69 94 A S - 0 0 18 -19,-0.4 4,-0.1 1,-0.1 -1,-0.1 -0.322 29.4-132.5 -73.2 159.0 -17.7 9.5 0.0 70 95 A L S S+ 0 0 89 1,-0.1 -1,-0.1 2,-0.1 -24,-0.1 0.929 103.8 32.0 -75.7 -47.1 -17.0 11.7 -3.1 71 96 A N S S- 0 0 31 -26,-0.4 -1,-0.1 1,-0.2 -25,-0.0 0.350 111.2-122.8-100.1 4.6 -18.4 9.3 -5.7 72 97 A G - 0 0 17 26,-0.1 27,-2.7 -22,-0.1 2,-0.4 0.103 6.5-102.6 88.7 165.2 -21.1 7.7 -3.6 73 98 A T E -C 98 0A 0 9,-0.4 9,-2.5 25,-0.2 2,-0.3 -0.997 41.2-176.3-128.0 131.7 -22.3 4.3 -2.4 74 99 A Q E -CD 97 81A 61 23,-2.5 23,-2.9 -2,-0.4 2,-0.4 -0.943 21.4-142.3-132.0 151.3 -25.3 2.8 -4.3 75 100 A I E > -CD 96 80A 4 5,-3.0 5,-1.8 -2,-0.3 21,-0.2 -0.931 21.0-153.8-109.6 137.3 -27.5 -0.3 -4.0 76 101 A L T 5 + 0 0 50 19,-1.9 19,-0.4 -2,-0.4 21,-0.0 -0.589 61.1 64.8-104.4 171.1 -28.7 -2.0 -7.2 77 102 A R T 5S+ 0 0 127 -2,-0.2 -1,-0.2 17,-0.1 18,-0.1 0.930 129.3 19.1 41.6 70.4 -31.8 -4.1 -7.9 78 103 A P T 5S- 0 0 99 0, 0.0 -3,-0.1 0, 0.0 2,-0.0 0.637 112.4-113.6 -89.9 166.3 -33.5 -1.7 -7.3 79 104 A P T 5 + 0 0 113 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 -0.312 42.0 167.1 -59.3 136.9 -31.3 1.5 -7.6 80 105 A K E < -D 75 0A 97 -5,-1.8 -5,-3.0 2,-0.0 2,-0.5 -0.924 25.8-148.3-154.6 126.8 -30.8 3.4 -4.3 81 106 A V E -D 74 0A 106 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.880 22.9-133.8-100.0 123.1 -28.3 6.2 -3.5 82 107 A L - 0 0 13 -9,-2.5 -9,-0.4 -2,-0.5 3,-0.1 -0.614 9.3-139.8 -83.1 129.0 -27.1 6.2 0.1 83 108 A S > - 0 0 75 -2,-0.4 3,-1.9 1,-0.1 -17,-0.4 -0.680 42.8 -85.6 -82.4 138.4 -27.0 9.4 2.0 84 109 A P T 3 S+ 0 0 80 0, 0.0 -17,-0.2 0, 0.0 -1,-0.1 -0.150 109.6 2.6 -48.8 130.7 -23.9 9.8 4.2 85 110 A G T 3 S+ 0 0 42 -19,-3.0 2,-0.3 1,-0.2 -18,-0.1 0.113 95.2 130.0 83.8 -19.6 -24.3 8.2 7.7 86 111 A V < - 0 0 84 -3,-1.9 -20,-0.4 1,-0.1 2,-0.2 -0.507 61.7-114.0 -76.9 131.8 -27.8 6.8 7.0 87 112 A S - 0 0 53 -2,-0.3 2,-0.4 -22,-0.1 -22,-0.2 -0.437 30.9-176.8 -68.8 127.7 -28.3 3.1 7.8 88 113 A H E -J 64 0C 12 -24,-1.9 -24,-3.5 -2,-0.2 2,-0.5 -0.998 22.3-135.5-119.0 129.1 -29.0 0.7 4.9 89 114 A R E -J 63 0C 115 -2,-0.4 2,-0.4 -26,-0.2 -26,-0.2 -0.742 19.5-135.9 -90.0 125.5 -29.7 -2.9 5.8 90 115 A L - 0 0 3 -28,-2.1 2,-0.3 -2,-0.5 3,-0.0 -0.636 13.7-157.2 -85.7 130.4 -27.9 -5.5 3.7 91 116 A R > - 0 0 151 -2,-0.4 3,-2.0 -30,-0.1 14,-0.2 -0.677 39.7 -80.9 -95.4 156.4 -29.6 -8.5 2.3 92 117 A D T 3 S+ 0 0 77 -2,-0.3 14,-0.2 1,-0.3 -1,-0.1 -0.349 118.5 14.6 -55.1 132.9 -27.8 -11.7 1.2 93 118 A Q T 3 S+ 0 0 94 12,-1.9 -1,-0.3 1,-0.2 13,-0.2 0.541 87.2 169.2 73.9 12.2 -26.4 -11.3 -2.3 94 119 A E < - 0 0 3 -3,-2.0 11,-2.3 11,-0.3 2,-0.5 -0.290 30.3-136.3 -52.9 130.9 -26.9 -7.5 -2.3 95 120 A L E - E 0 104A 40 -19,-0.4 -19,-1.9 9,-0.2 2,-0.4 -0.840 27.6-175.2 -92.3 130.7 -25.2 -5.7 -5.2 96 121 A I E -CE 75 103A 0 7,-2.6 7,-2.9 -2,-0.5 2,-0.5 -0.970 19.0-151.7-129.9 139.0 -23.3 -2.6 -4.1 97 122 A L E -CE 74 102A 32 -23,-2.9 -23,-2.5 -2,-0.4 2,-0.6 -0.967 4.8-170.0-106.3 124.5 -21.5 0.1 -6.0 98 123 A F E > S-CE 73 101A 0 3,-2.2 3,-2.6 -2,-0.5 -25,-0.2 -0.979 77.4 -47.8-104.6 114.1 -18.7 1.9 -4.2 99 124 A A T 3 S- 0 0 3 -27,-2.7 -25,-0.1 -2,-0.6 -53,-0.1 -0.449 124.5 -25.7 52.4-120.0 -18.0 4.7 -6.6 100 125 A D T 3 S+ 0 0 93 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.382 114.3 109.1 -97.8 0.8 -17.8 2.8 -10.0 101 126 A L E < - E 0 98A 4 -3,-2.6 -3,-2.2 -56,-0.1 2,-0.3 -0.727 61.4-142.9 -89.5 116.4 -16.8 -0.5 -8.4 102 127 A L E + E 0 97A 61 -2,-0.6 -90,-1.8 -5,-0.2 2,-0.3 -0.595 27.9 170.4 -77.8 131.2 -19.4 -3.3 -8.4 103 128 A C E -BE 11 96A 0 -7,-2.9 -7,-2.6 -2,-0.3 2,-0.4 -0.893 21.5-147.4-135.7 162.6 -19.4 -5.5 -5.3 104 129 A Q E -BE 10 95A 34 -94,-2.3 -94,-3.2 -2,-0.3 2,-0.4 -0.993 9.6-143.3-138.9 131.8 -21.5 -8.2 -3.8 105 130 A Y E -B 9 0A 5 -11,-2.3 -12,-1.9 -2,-0.4 2,-0.4 -0.770 18.3-168.9 -93.5 135.9 -22.2 -9.0 -0.1 106 131 A H E -B 8 0A 28 -98,-2.9 -98,-2.3 -2,-0.4 2,-0.2 -0.992 17.4-136.9-127.4 130.5 -22.6 -12.7 1.0 107 132 A R E B 7 0A 98 -2,-0.4 -100,-0.2 -100,-0.2 -48,-0.1 -0.543 360.0 360.0 -68.0 144.7 -23.8 -14.2 4.2 108 133 A L 0 0 115 -102,-1.2 -1,-0.1 -2,-0.2 -102,-0.1 0.372 360.0 360.0-104.3 360.0 -21.7 -17.1 5.4 109 !* 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 0.0 110 1 B M 0 0 129 0, 0.0 3,-0.1 0, 0.0 -62,-0.1 0.000 360.0 360.0 360.0 153.5 -2.7 9.6 0.1 111 2 B E - 0 0 124 1,-0.1 3,-0.1 -63,-0.0 -63,-0.1 -0.171 360.0 -78.6 -67.2 162.8 -3.9 11.8 -2.7 112 3 B D - 0 0 119 1,-0.1 2,-0.2 -65,-0.1 -1,-0.1 -0.211 54.1 -95.8 -57.7 149.7 -7.4 13.2 -3.1 113 4 B X - 0 0 48 -3,-0.1 2,-0.6 -68,-0.1 -68,-0.2 -0.488 40.2-120.5 -68.0 138.8 -10.2 11.0 -4.3 114 5 B Q - 0 0 94 -70,-3.0 -1,-0.1 -2,-0.2 -43,-0.1 -0.738 21.9-130.8 -89.0 120.5 -10.7 11.4 -8.0 115 6 B A - 0 0 48 -2,-0.6 2,-0.6 1,-0.1 -44,-0.1 -0.367 26.4-109.2 -64.6 143.1 -14.2 12.6 -9.0 116 7 B I 0 0 94 -71,-0.1 -1,-0.1 -46,-0.0 -17,-0.0 -0.684 360.0 360.0 -75.6 116.6 -15.9 10.5 -11.8 117 8 B D 0 0 211 -2,-0.6 -3,-0.0 -3,-0.0 0, 0.0 -0.912 360.0 360.0-125.4 360.0 -16.0 12.8 -14.8