==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, PROTEIN TRANSPORT 27-AUG-07 2R2Q . COMPND 2 MOLECULE: GAMMA-AMINOBUTYRIC ACID RECEPTOR-ASSOCIATED . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.TEMPEL,R.PARAMANATHAN,T.DAVIS,S.MUJIB,C.BUTLER-COLE, . 220 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12860.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 12.7 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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-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 . 7 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 0 0 2 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 4 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 G 0 0 122 0, 0.0 2,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-166.3 3.4 20.1 10.2 2 3 A F >> - 0 0 35 1,-0.1 3,-0.8 3,-0.0 4,-0.7 -0.327 360.0-139.2 -67.4 135.8 5.1 19.6 13.6 3 4 A Q H >> S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 3,-1.0 0.861 101.1 65.7 -56.8 -38.7 4.2 22.0 16.4 4 5 A Y H 3> S+ 0 0 2 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.827 98.1 54.0 -54.9 -35.1 7.9 22.1 17.5 5 6 A K H <4 S+ 0 0 55 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.749 109.9 47.4 -74.5 -25.8 8.7 23.9 14.2 6 7 A E H << S+ 0 0 145 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.844 110.4 51.9 -75.6 -37.8 6.0 26.6 14.9 7 8 A D H < S+ 0 0 76 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.642 119.3 32.9 -75.8 -13.4 7.3 27.0 18.5 8 9 A H S < S- 0 0 79 -4,-0.7 -1,-0.2 -5,-0.2 5,-0.0 -0.956 80.1-123.0-149.8 124.4 10.9 27.6 17.3 9 10 A P >> - 0 0 95 0, 0.0 4,-2.0 0, 0.0 3,-0.7 -0.256 34.0-107.4 -65.7 155.3 12.4 29.2 14.2 10 11 A F H 3> S+ 0 0 64 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.853 114.7 57.2 -48.5 -50.7 14.8 27.2 12.1 11 12 A E H 3> S+ 0 0 127 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.878 111.3 43.6 -55.8 -42.1 18.0 29.0 13.1 12 13 A Y H <> S+ 0 0 50 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.857 112.4 51.8 -69.1 -41.2 17.4 28.2 16.8 13 14 A R H X S+ 0 0 23 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.923 111.0 49.6 -58.3 -43.3 16.4 24.6 16.1 14 15 A K H X S+ 0 0 25 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.921 109.4 50.3 -67.6 -43.8 19.6 24.2 14.1 15 16 A K H X S+ 0 0 129 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.907 112.4 47.8 -58.7 -39.8 21.7 25.6 16.8 16 17 A E H X S+ 0 0 77 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.902 111.2 49.6 -68.3 -41.6 20.1 23.3 19.4 17 18 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 84,-0.4 -2,-0.2 0.912 110.9 50.3 -65.0 -40.8 20.6 20.2 17.2 18 19 A E H X S+ 0 0 87 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.925 110.5 50.9 -54.4 -49.9 24.2 21.1 16.6 19 20 A K H X S+ 0 0 143 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.899 111.6 46.1 -56.6 -47.7 24.6 21.5 20.4 20 21 A I H X S+ 0 0 21 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.909 110.2 52.4 -65.5 -42.7 23.1 18.1 21.1 21 22 A R H < S+ 0 0 68 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.899 114.5 44.3 -65.0 -35.4 25.1 16.3 18.4 22 23 A K H < S+ 0 0 80 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.935 118.9 41.2 -69.6 -49.0 28.3 17.8 19.9 23 24 A K H < S+ 0 0 123 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.822 124.1 33.7 -72.4 -35.7 27.4 17.1 23.6 24 25 A Y >< + 0 0 98 -4,-3.0 3,-1.7 -5,-0.2 -1,-0.2 -0.718 63.3 174.6-125.2 78.4 25.9 13.6 23.2 25 26 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.794 80.3 44.5 -64.4 -24.0 27.7 11.8 20.4 26 27 A D T 3 S+ 0 0 93 2,-0.0 26,-2.2 25,-0.0 2,-0.3 0.121 102.0 79.2-105.5 16.5 25.9 8.4 21.0 27 28 A R E < -A 51 0A 103 -3,-1.7 -3,-0.1 24,-0.2 22,-0.0 -0.886 66.7-145.5-112.6 154.0 22.4 9.8 21.3 28 29 A V E -A 50 0A 1 22,-2.6 22,-2.3 -2,-0.3 2,-0.5 -0.985 16.6-130.5-120.5 131.1 20.0 11.0 18.5 29 30 A P E -A 49 0A 1 0, 0.0 75,-2.0 0, 0.0 2,-0.4 -0.712 30.5-177.1 -81.1 129.6 17.7 13.9 19.1 30 31 A V E -Ab 48 104A 0 18,-2.5 18,-3.3 -2,-0.5 2,-0.5 -0.970 22.6-151.8-131.8 134.8 14.1 13.2 18.0 31 32 A I E -Ab 47 105A 0 73,-2.7 75,-2.9 -2,-0.4 2,-0.5 -0.959 21.3-168.6-101.7 124.8 11.0 15.3 17.9 32 33 A V E + b 0 106A 4 14,-3.0 2,-0.3 -2,-0.5 75,-0.2 -0.956 15.4 155.6-120.8 119.5 7.9 13.1 18.4 33 34 A E E - b 0 107A 28 73,-2.0 75,-1.8 -2,-0.5 2,-0.2 -0.962 46.0 -91.9-137.2 163.3 4.4 14.3 17.8 34 35 A K E - b 0 108A 59 -2,-0.3 75,-0.2 73,-0.2 8,-0.1 -0.509 49.5-104.4 -74.1 139.6 1.0 12.9 17.0 35 36 A A > - 0 0 3 73,-3.2 3,-1.6 -2,-0.2 75,-0.1 -0.317 32.9-110.8 -62.2 147.8 0.2 12.7 13.3 36 37 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.805 116.9 32.7 -54.1 -36.4 -2.3 15.4 12.2 37 38 A K T 3 S+ 0 0 123 2,-0.0 -2,-0.1 0, 0.0 72,-0.1 0.379 91.5 121.2-101.5 1.1 -5.1 12.9 11.5 38 39 A A < - 0 0 10 -3,-1.6 2,-0.4 70,-0.2 71,-0.1 -0.366 53.1-148.0 -69.1 147.5 -4.2 10.3 14.3 39 40 A R + 0 0 78 -2,-0.0 -1,-0.1 2,-0.0 70,-0.1 -0.607 60.2 96.4-114.4 68.5 -6.8 9.5 16.9 40 41 A V S S- 0 0 18 -2,-0.4 -6,-0.0 68,-0.1 68,-0.0 -0.900 79.5 -69.4-145.1 168.6 -4.6 8.8 20.0 41 42 A P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.201 42.8-124.2 -61.2 150.3 -3.4 10.7 23.1 42 43 A D - 0 0 105 -8,-0.1 2,-0.3 -9,-0.0 -9,-0.1 -0.670 23.0-132.6 -87.8 150.5 -0.9 13.5 22.9 43 44 A L - 0 0 41 -2,-0.3 -9,-0.1 -11,-0.1 24,-0.1 -0.778 5.7-138.7-100.5 150.6 2.3 13.2 25.0 44 45 A D S S+ 0 0 173 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.845 91.0 66.4 -76.4 -28.9 3.6 16.1 27.1 45 46 A K + 0 0 115 1,-0.1 -2,-0.1 -3,-0.0 -1,-0.1 -0.800 48.5 158.9 -98.6 123.8 7.2 15.3 26.0 46 47 A R + 0 0 72 -2,-0.5 -14,-3.0 1,-0.1 2,-0.6 0.605 56.2 78.0-112.0 -20.3 8.1 15.8 22.4 47 48 A K E -A 31 0A 69 -16,-0.2 2,-0.3 -18,-0.0 -16,-0.2 -0.861 60.5-179.7-101.4 116.9 11.9 16.1 22.6 48 49 A Y E -A 30 0A 11 -18,-3.3 -18,-2.5 -2,-0.6 2,-0.4 -0.837 21.7-164.3-116.2 147.2 13.7 12.8 23.0 49 50 A L E +A 29 0A 55 -2,-0.3 -2,-0.0 -20,-0.2 -18,-0.0 -0.868 29.1 175.3-129.6 94.2 17.4 11.9 23.3 50 51 A V E -A 28 0A 14 -22,-2.3 -22,-2.6 -2,-0.4 -2,-0.0 -0.757 37.7 -93.1-112.0 150.3 17.7 8.2 22.6 51 52 A P E > -A 27 0A 48 0, 0.0 3,-1.7 0, 0.0 39,-0.3 -0.317 32.5-130.1 -54.1 137.4 20.6 5.8 22.2 52 53 A S T 3 S+ 0 0 23 -26,-2.2 39,-2.8 1,-0.3 40,-0.4 0.827 107.6 55.2 -60.7 -31.0 21.6 5.4 18.6 53 54 A D T 3 S+ 0 0 121 -27,-0.3 -1,-0.3 37,-0.2 2,-0.1 0.553 79.6 114.8 -80.8 -9.3 21.4 1.6 18.9 54 55 A L < - 0 0 28 -3,-1.7 36,-3.4 35,-0.1 37,-0.3 -0.421 67.1-128.4 -59.1 132.9 17.8 1.7 20.2 55 56 A T B > -D 89 0B 41 34,-0.3 4,-2.0 1,-0.1 34,-0.3 -0.511 13.8-117.2 -81.8 155.8 15.6 -0.0 17.6 56 57 A V H > S+ 0 0 0 32,-3.4 4,-2.8 29,-0.3 5,-0.2 0.923 118.0 57.0 -51.5 -40.8 12.4 1.5 16.1 57 58 A G H > S+ 0 0 24 29,-2.4 4,-2.0 31,-0.3 -1,-0.2 0.899 105.2 48.4 -59.8 -41.0 10.6 -1.5 17.7 58 59 A Q H > S+ 0 0 98 28,-0.3 4,-1.9 -3,-0.2 -1,-0.2 0.862 109.6 53.4 -65.4 -35.4 11.9 -0.5 21.1 59 60 A F H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.915 107.3 51.3 -68.8 -42.9 10.8 3.1 20.5 60 61 A Y H X S+ 0 0 14 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.932 106.8 55.4 -52.4 -46.5 7.3 1.8 19.6 61 62 A F H X S+ 0 0 140 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.921 111.8 42.0 -53.9 -46.1 7.3 -0.1 22.9 62 63 A L H X S+ 0 0 51 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.947 118.5 44.2 -67.1 -47.7 8.0 3.1 24.9 63 64 A I H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.924 111.7 53.7 -66.7 -45.2 5.6 5.4 22.9 64 65 A R H <>S+ 0 0 49 -4,-3.1 5,-2.5 -5,-0.3 3,-0.4 0.931 110.4 47.1 -55.9 -47.5 2.8 2.7 22.9 65 66 A K H ><5S+ 0 0 149 -4,-1.7 3,-1.5 -5,-0.3 -1,-0.2 0.909 108.8 54.2 -60.8 -42.4 3.0 2.5 26.7 66 67 A R H 3<5S+ 0 0 101 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.734 111.1 45.2 -69.0 -23.7 3.0 6.2 27.2 67 68 A I T 3<5S- 0 0 2 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.204 116.5-115.6-101.3 14.3 -0.2 6.6 25.2 68 69 A H T < 5 + 0 0 163 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.815 60.1 153.9 56.6 39.3 -1.8 3.7 27.0 69 70 A L < - 0 0 36 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.654 44.1-121.7 -85.3 150.8 -2.1 1.4 24.0 70 71 A R > - 0 0 158 -2,-0.3 3,-2.6 1,-0.1 -1,-0.0 -0.666 31.6-105.9 -82.7 151.1 -2.2 -2.4 24.5 71 72 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.824 122.8 54.4 -45.0 -32.3 0.5 -4.4 22.6 72 73 A E T 3 S+ 0 0 135 2,-0.1 2,-0.3 0, 0.0 -3,-0.0 0.458 85.5 98.8 -85.8 -3.1 -2.3 -5.4 20.2 73 74 A D S < S- 0 0 61 -3,-2.6 -4,-0.1 1,-0.1 2,-0.0 -0.677 83.1-104.8 -80.9 142.0 -3.5 -1.9 19.3 74 75 A A + 0 0 54 -2,-0.3 2,-0.3 36,-0.1 -1,-0.1 -0.320 44.0 168.4 -66.8 139.3 -2.1 -0.5 16.0 75 76 A L - 0 0 12 35,-0.1 2,-0.3 2,-0.0 35,-0.2 -0.921 7.1-177.0-152.7 137.4 0.6 2.2 16.1 76 77 A F E -C 109 0A 79 33,-2.5 33,-2.3 -2,-0.3 2,-0.4 -0.960 18.5-140.9-130.6 142.9 2.7 3.5 13.2 77 78 A F E -C 108 0A 2 -2,-0.3 2,-0.5 31,-0.2 31,-0.2 -0.919 11.5-155.5 -97.8 135.7 5.6 6.0 12.9 78 79 A F E +C 107 0A 86 29,-2.8 29,-2.3 -2,-0.4 2,-0.5 -0.956 18.1 174.0-106.7 120.7 5.6 8.3 9.9 79 80 A V B > -E 82 0C 0 3,-3.0 3,-0.7 -2,-0.5 27,-0.1 -0.956 68.9 -29.9-132.2 108.6 9.2 9.5 9.2 80 81 A N T 3 S- 0 0 77 -2,-0.5 3,-0.1 25,-0.3 -1,-0.1 0.887 125.1 -45.3 47.6 53.3 9.7 11.6 6.0 81 82 A N T 3 S+ 0 0 111 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.715 123.7 91.7 69.2 25.8 6.9 10.0 4.1 82 83 A T B < S-E 79 0C 65 -3,-0.7 -3,-3.0 2,-0.0 -1,-0.2 -0.951 72.1-128.9-141.0 158.5 7.8 6.4 5.1 83 84 A I - 0 0 98 -2,-0.3 -5,-0.2 -5,-0.2 -3,-0.0 -0.973 36.1-137.9-104.9 112.2 7.0 3.9 7.8 84 85 A P - 0 0 7 0, 0.0 -7,-0.2 0, 0.0 2,-0.1 -0.407 20.5-107.3 -71.5 150.5 10.4 2.7 9.1 85 86 A P > - 0 0 78 0, 0.0 3,-1.5 0, 0.0 -29,-0.3 -0.443 22.3-120.2 -73.5 152.0 10.8 -1.0 9.8 86 87 A T T 3 S+ 0 0 88 1,-0.3 -29,-2.4 -30,-0.2 -28,-0.3 0.760 110.4 61.2 -59.1 -29.0 10.9 -2.1 13.5 87 88 A S T 3 S+ 0 0 92 -31,-0.2 -1,-0.3 -32,-0.1 2,-0.1 0.617 81.1 101.7 -77.0 -13.6 14.4 -3.5 12.9 88 89 A A S < S- 0 0 13 -3,-1.5 -32,-3.4 -33,-0.1 -31,-0.3 -0.439 72.4-126.2 -68.8 148.8 16.0 -0.2 12.0 89 90 A T B > -D 55 0B 28 -34,-0.3 4,-2.8 1,-0.1 -34,-0.3 -0.600 16.1-121.9 -88.6 152.7 18.0 1.6 14.7 90 91 A M H > S+ 0 0 1 -36,-3.4 4,-2.5 -39,-0.3 -37,-0.2 0.853 115.7 56.8 -61.6 -34.7 17.2 5.1 15.7 91 92 A G H > S+ 0 0 12 -39,-2.8 4,-2.4 -37,-0.3 -1,-0.2 0.909 109.5 44.8 -59.2 -43.2 20.8 6.0 14.7 92 93 A Q H > S+ 0 0 86 -40,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.928 113.0 50.2 -67.0 -45.3 20.2 4.6 11.2 93 94 A L H X S+ 0 0 11 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.904 111.2 50.8 -62.0 -37.1 16.9 6.4 10.9 94 95 A Y H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 3,-0.3 0.953 109.3 48.2 -65.2 -48.9 18.6 9.6 12.0 95 96 A E H < S+ 0 0 100 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.894 118.2 41.3 -62.8 -37.7 21.3 9.3 9.4 96 97 A D H < S+ 0 0 50 -4,-2.3 -1,-0.2 1,-0.1 64,-0.2 0.703 131.1 21.5 -74.6 -29.3 18.8 8.6 6.6 97 98 A N H < S+ 0 0 12 -4,-1.7 8,-0.3 -3,-0.3 -2,-0.2 0.510 78.0 129.3-129.1 -7.0 16.2 11.1 7.6 98 99 A H < - 0 0 12 -4,-2.7 6,-0.2 -5,-0.2 2,-0.1 -0.214 52.3-125.7 -59.0 145.9 17.4 14.0 9.9 99 100 A E > - 0 0 44 4,-2.9 3,-2.4 1,-0.1 -1,-0.1 -0.324 31.3 -93.2 -81.8 173.4 16.4 17.5 8.8 100 101 A E T 3 S+ 0 0 18 1,-0.3 -2,-0.1 2,-0.1 55,-0.1 0.615 124.8 64.5 -71.3 -9.0 18.8 20.4 8.2 101 102 A D T 3 S- 0 0 0 2,-0.2 -84,-0.4 -84,-0.1 -1,-0.3 0.354 117.5-114.0 -87.0 5.0 18.2 21.5 11.8 102 103 A Y S < S+ 0 0 44 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.567 78.9 119.5 72.8 12.1 19.9 18.2 12.9 103 104 A F - 0 0 4 -75,-0.1 -4,-2.9 -6,-0.1 2,-0.5 -0.810 58.9-137.5 -99.7 149.8 16.7 16.8 14.4 104 105 A L E -b 30 0A 0 -75,-2.0 -73,-2.7 -2,-0.3 2,-0.5 -0.929 20.6-148.9 -98.0 137.3 14.8 13.6 13.3 105 106 A Y E -b 31 0A 8 -2,-0.5 2,-0.4 -8,-0.3 -25,-0.3 -0.912 16.4-179.2-114.4 126.1 11.1 14.1 13.2 106 107 A V E -b 32 0A 1 -75,-2.9 -73,-2.0 -2,-0.5 2,-0.4 -0.990 7.8-165.5-128.4 121.8 8.7 11.2 14.0 107 108 A A E -bC 33 78A 10 -29,-2.3 -29,-2.8 -2,-0.4 2,-0.4 -0.868 12.0-149.7-101.9 144.9 4.9 11.4 13.9 108 109 A Y E +bC 34 77A 2 -75,-1.8 -73,-3.2 -2,-0.4 2,-0.3 -0.910 20.6 168.4-117.0 147.4 2.9 8.6 15.5 109 110 A S E C 0 76A 9 -33,-2.3 -33,-2.5 -2,-0.4 -71,-0.0 -0.992 360.0 360.0-150.8 152.1 -0.6 7.4 14.4 110 111 A D 0 0 94 -2,-0.3 -36,-0.1 -35,-0.2 -35,-0.1 0.292 360.0 360.0 -84.6 360.0 -3.1 4.7 14.8 111 !* 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 0.0 112 2 B G 0 0 91 0, 0.0 2,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-133.3 36.6 17.7 -4.9 113 3 B F >> - 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0 0 57 -4,-2.5 6,-0.3 -5,-0.2 2,-0.1 -0.160 53.1-128.2 -59.7 145.4 29.5 4.7 -8.7 210 100 B E > - 0 0 57 4,-2.6 3,-2.3 1,-0.0 -1,-0.1 -0.313 34.2 -87.2 -85.1 177.8 33.1 5.0 -7.6 211 101 B E T 3 S+ 0 0 154 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.634 126.1 64.3 -66.8 -15.8 35.3 2.1 -6.2 212 102 B D T 3 S- 0 0 0 2,-0.2 -84,-0.3 -84,-0.1 -1,-0.3 0.399 117.3-113.5 -82.4 4.2 34.0 3.0 -2.7 213 103 B Y S < S+ 0 0 73 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.577 78.3 123.2 70.1 12.5 30.5 1.9 -3.9 214 104 B F - 0 0 6 -75,-0.1 -4,-2.6 -6,-0.1 2,-0.5 -0.844 57.1-139.8 -97.7 146.2 29.1 5.5 -3.6 215 105 B L E -g 141 0D 0 -75,-2.2 -73,-3.0 -2,-0.4 2,-0.5 -0.877 20.3-149.0 -95.3 130.3 27.6 7.6 -6.3 216 106 B Y E -g 142 0D 9 -2,-0.5 2,-0.5 -8,-0.3 -25,-0.4 -0.926 15.8-177.7-108.8 122.8 28.7 11.2 -6.2 217 107 B V E -g 143 0D 2 -75,-3.2 -73,-2.1 -2,-0.5 2,-0.4 -0.976 7.0-163.0-120.8 124.6 26.3 14.0 -7.3 218 108 B A E -gH 144 189D 18 -29,-2.9 -29,-2.3 -2,-0.5 2,-0.3 -0.863 8.2-155.9-101.8 145.5 27.3 17.7 -7.4 219 109 B Y E +gH 145 188D 0 -75,-2.0 -73,-3.1 -2,-0.4 2,-0.3 -0.928 19.3 155.8-120.8 150.0 24.8 20.5 -7.6 220 110 B S E H 0 187D 21 -33,-1.9 -33,-2.7 -2,-0.3 -71,-0.0 -0.981 360.0 360.0-159.9 155.6 25.0 24.0 -8.8 221 111 B D 0 0 80 -2,-0.3 -35,-0.1 -35,-0.2 -37,-0.0 -0.272 360.0 360.0 -73.0 360.0 23.0 26.9 -10.2