==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 07-JUL-08 3DOW . COMPND 2 MOLECULE: GAMMA-AMINOBUTYRIC ACID RECEPTOR-ASSOCIATED . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.THIELMANN,O.H.WEIERGRAEBER,D.WILLBOLD . 126 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 56.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.5 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 93 0, 0.0 2,-0.4 0, 0.0 116,-0.1 0.000 360.0 360.0 360.0 -44.2 1.8 32.0 17.4 2 2 A S - 0 0 90 1,-0.1 2,-0.1 116,-0.1 82,-0.0 -0.856 360.0 -82.8-110.1 143.6 -1.3 30.7 19.2 3 3 A M + 0 0 28 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 -0.134 53.2 179.5 -49.5 105.1 -1.4 27.6 21.4 4 4 A K - 0 0 69 -2,-0.1 2,-0.4 4,-0.0 -1,-0.1 -0.953 5.6-167.7-113.8 118.7 -1.8 24.7 18.9 5 5 A F > - 0 0 10 -2,-0.5 4,-0.5 1,-0.1 33,-0.0 -0.842 24.6-152.3-110.8 143.5 -2.0 21.2 20.5 6 6 A V H > S+ 0 0 72 -2,-0.4 4,-1.1 1,-0.2 3,-0.2 0.757 97.9 62.9 -78.2 -27.0 -1.7 17.8 18.8 7 7 A Y H > S+ 0 0 9 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.819 101.1 51.9 -69.5 -29.9 -3.8 16.2 21.5 8 8 A K H 4 S+ 0 0 47 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.757 111.6 47.2 -74.2 -25.7 -6.7 18.4 20.4 9 9 A E H < S+ 0 0 175 -4,-0.5 -2,-0.2 -3,-0.2 -1,-0.2 0.611 110.5 52.0 -90.2 -15.0 -6.3 17.3 16.8 10 10 A E H < S+ 0 0 126 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.1 0.681 114.9 38.4 -93.8 -21.5 -6.1 13.6 17.7 11 11 A H S < S- 0 0 69 -4,-1.0 -1,-0.2 -5,-0.1 5,-0.0 -0.997 83.2-123.2-136.5 131.4 -9.3 13.5 19.8 12 12 A P > - 0 0 90 0, 0.0 4,-2.0 0, 0.0 5,-0.1 -0.074 27.8-107.2 -69.7 172.6 -12.6 15.2 19.1 13 13 A F H > S+ 0 0 101 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.847 115.7 54.1 -76.8 -36.9 -14.4 17.6 21.6 14 14 A E H > S+ 0 0 162 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.952 113.2 46.9 -54.9 -47.0 -17.2 15.2 22.6 15 15 A K H > S+ 0 0 47 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.887 114.3 43.9 -66.0 -43.6 -14.5 12.7 23.5 16 16 A R H X S+ 0 0 19 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.949 112.3 50.5 -70.3 -49.4 -12.2 15.0 25.5 17 17 A R H X S+ 0 0 94 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.784 111.9 50.7 -59.3 -28.4 -15.0 16.8 27.4 18 18 A S H X S+ 0 0 61 -4,-1.4 4,-1.5 -5,-0.3 -1,-0.2 0.857 111.5 45.6 -79.0 -36.8 -16.3 13.5 28.4 19 19 A E H X S+ 0 0 53 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.844 114.9 49.3 -71.1 -33.6 -13.0 12.1 29.6 20 20 A G H X S+ 0 0 0 -4,-2.6 4,-1.8 84,-0.3 5,-0.2 0.888 108.5 51.2 -73.2 -40.4 -12.3 15.4 31.5 21 21 A E H X S+ 0 0 86 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.909 114.8 45.1 -62.9 -40.7 -15.7 15.4 33.2 22 22 A K H X S+ 0 0 56 -4,-1.5 4,-0.8 2,-0.2 -2,-0.2 0.902 111.8 49.3 -70.0 -43.1 -15.1 11.9 34.4 23 23 A I H X S+ 0 0 20 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.762 114.0 47.2 -73.4 -24.4 -11.5 12.4 35.5 24 24 A R H < S+ 0 0 74 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.825 112.0 50.6 -77.6 -34.4 -12.5 15.5 37.4 25 25 A K H < S+ 0 0 160 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.578 119.0 38.6 -78.3 -10.0 -15.4 13.4 38.9 26 26 A K H < S+ 0 0 139 -4,-0.8 -2,-0.2 1,-0.1 -3,-0.2 0.796 126.5 27.9-108.0 -44.2 -13.0 10.7 39.9 27 27 A Y >< + 0 0 70 -4,-2.0 3,-1.8 -5,-0.2 -1,-0.1 -0.596 68.5 164.8-121.1 67.8 -9.9 12.4 41.1 28 28 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.786 72.1 58.6 -55.1 -36.9 -11.3 15.8 42.4 29 29 A D T 3 S+ 0 0 106 -3,-0.1 26,-2.2 25,-0.1 2,-0.3 0.587 104.1 63.1 -74.3 -10.3 -8.1 16.7 44.3 30 30 A R E < S-A 54 0A 29 -3,-1.8 -3,-0.1 24,-0.2 22,-0.1 -0.816 74.4-140.1-111.0 154.1 -6.1 16.6 41.1 31 31 A V E -A 53 0A 2 22,-2.6 22,-2.1 -2,-0.3 2,-0.4 -0.958 22.3-122.3-113.5 133.3 -6.3 18.6 37.9 32 32 A P E -A 52 0A 0 0, 0.0 75,-2.2 0, 0.0 2,-0.4 -0.603 33.1-171.0 -75.3 127.1 -5.9 17.0 34.5 33 33 A V E -Ab 51 107A 0 18,-2.4 18,-2.2 -2,-0.4 2,-0.6 -0.978 17.8-156.4-127.9 127.4 -3.0 18.5 32.5 34 34 A I E -Ab 50 108A 0 73,-3.0 75,-2.8 -2,-0.4 2,-0.5 -0.905 18.0-168.4 -97.9 122.8 -2.0 18.0 28.9 35 35 A V E + b 0 109A 0 14,-2.2 2,-0.3 -2,-0.6 75,-0.2 -0.950 12.7 163.9-122.0 118.4 1.7 18.9 28.4 36 36 A E E - b 0 110A 14 73,-1.7 75,-1.9 -2,-0.5 2,-0.3 -0.956 41.4-102.5-132.9 151.2 3.2 19.3 24.9 37 37 A K E - b 0 111A 69 -2,-0.3 75,-0.2 73,-0.2 3,-0.1 -0.544 42.6-120.0 -72.6 129.0 6.4 20.8 23.5 38 38 A A > - 0 0 5 73,-2.7 3,-1.6 -2,-0.3 75,-0.1 -0.242 40.5 -82.9 -64.0 155.8 5.7 24.1 21.8 39 39 A P T 3 S+ 0 0 60 0, 0.0 79,-0.3 0, 0.0 -1,-0.1 -0.304 114.4 14.1 -59.0 144.8 6.5 24.5 18.1 40 40 A K T 3 S+ 0 0 108 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.479 88.5 152.4 69.6 3.3 10.2 25.3 17.3 41 41 A A < - 0 0 13 -3,-1.6 2,-1.1 70,-0.1 -1,-0.2 -0.517 38.5-151.6 -72.2 124.1 11.2 24.3 20.8 42 42 A R + 0 0 199 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.1 -0.777 57.5 96.6 -94.9 91.5 14.8 23.0 21.0 43 43 A I S S- 0 0 21 -2,-1.1 29,-0.1 33,-0.1 -6,-0.0 -0.986 74.1 -68.5-171.4 164.2 14.4 20.7 24.0 44 44 A G - 0 0 30 -2,-0.3 2,-0.3 1,-0.1 26,-0.1 0.067 49.6-110.3 -62.9 176.0 13.9 17.2 25.2 45 45 A D - 0 0 115 25,-0.2 2,-0.4 24,-0.1 -1,-0.1 -0.742 11.6-130.8-112.7 155.8 10.7 15.2 24.9 46 46 A L - 0 0 21 -2,-0.3 -9,-0.1 1,-0.2 24,-0.1 -0.892 7.5-151.8-101.1 134.8 8.0 13.9 27.3 47 47 A D S S+ 0 0 115 -2,-0.4 2,-0.3 22,-0.1 -1,-0.2 0.979 84.7 34.5 -65.0 -56.4 7.0 10.3 27.1 48 48 A K - 0 0 27 1,-0.1 -1,-0.1 2,-0.0 74,-0.1 -0.715 57.4-166.5-102.1 151.2 3.5 10.9 28.3 49 49 A K + 0 0 72 -2,-0.3 -14,-2.2 -15,-0.1 2,-0.5 0.538 69.3 83.3-104.3 -15.5 1.3 14.0 27.7 50 50 A K E +A 34 0A 21 71,-0.3 73,-2.1 -16,-0.2 2,-0.4 -0.827 52.6 167.6-103.7 122.2 -1.3 13.2 30.4 51 51 A Y E -Ac 33 123A 2 -18,-2.2 -18,-2.4 -2,-0.5 2,-0.8 -0.985 28.2-153.0-137.5 125.3 -0.7 14.2 34.0 52 52 A L E -Ac 32 124A 0 71,-1.9 73,-2.1 -2,-0.4 -2,-0.0 -0.861 29.1-175.9 -89.9 108.3 -2.9 14.3 37.1 53 53 A V E -A 31 0A 0 -22,-2.1 -22,-2.6 -2,-0.8 -2,-0.0 -0.900 29.2-104.4-113.4 134.6 -1.2 17.0 39.3 54 54 A P E > -A 30 0A 19 0, 0.0 3,-0.9 0, 0.0 39,-0.3 -0.162 24.2-127.4 -55.5 145.4 -2.4 17.9 42.8 55 55 A S T 3 S+ 0 0 39 -26,-2.2 39,-2.0 1,-0.2 40,-0.3 0.732 103.8 59.4 -66.2 -23.5 -4.2 21.2 43.1 56 56 A D T 3 S+ 0 0 126 -27,-0.3 -1,-0.2 37,-0.2 2,-0.1 0.659 78.5 104.1 -86.9 -15.8 -1.9 22.5 45.8 57 57 A L < - 0 0 15 -3,-0.9 36,-2.6 35,-0.1 37,-0.3 -0.400 67.6-132.6 -64.0 138.1 1.3 22.4 43.9 58 58 A T B > -E 92 0B 41 34,-0.3 4,-1.2 35,-0.1 34,-0.3 -0.374 22.6-109.4 -82.4 170.7 2.6 25.7 42.6 59 59 A V H > S+ 0 0 0 32,-2.5 4,-3.0 29,-0.4 3,-0.3 0.900 119.7 58.9 -66.3 -40.7 3.8 26.3 39.1 60 60 A G H 4 S+ 0 0 26 29,-1.9 4,-0.5 31,-0.3 -1,-0.2 0.911 106.2 47.0 -51.9 -46.2 7.3 26.6 40.4 61 61 A Q H > S+ 0 0 93 28,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.787 112.4 51.4 -69.4 -26.9 7.1 23.1 41.8 62 62 A F H X S+ 0 0 0 -4,-1.2 4,-1.9 -3,-0.3 5,-0.3 0.910 100.4 59.2 -76.7 -43.8 5.6 21.9 38.6 63 63 A Y H X S+ 0 0 21 -4,-3.0 4,-1.0 1,-0.2 -1,-0.2 0.721 111.5 48.4 -48.0 -21.4 8.4 23.4 36.4 64 64 A F H > S+ 0 0 143 -4,-0.5 4,-1.1 -5,-0.3 -1,-0.2 0.805 104.7 50.2-100.1 -38.4 10.5 21.1 38.6 65 65 A L H X S+ 0 0 45 -4,-1.3 4,-0.8 -3,-0.2 -2,-0.2 0.745 118.6 44.0 -72.8 -23.9 8.7 17.8 38.5 66 66 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 5,-0.4 0.857 104.2 61.5 -83.9 -42.3 8.7 18.2 34.7 67 67 A R H X>S+ 0 0 101 -4,-1.0 4,-1.7 -5,-0.3 5,-0.6 0.817 106.0 50.2 -52.2 -32.1 12.3 19.4 34.6 68 68 A K H <5S+ 0 0 72 -4,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.870 106.9 52.8 -74.0 -39.6 13.2 15.9 36.0 69 69 A R H <5S+ 0 0 104 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.838 122.4 29.2 -66.3 -36.2 11.1 14.0 33.4 70 70 A I H <5S- 0 0 13 -4,-2.1 -1,-0.2 -26,-0.1 -2,-0.2 0.775 96.8-146.9 -91.7 -31.0 12.9 15.7 30.5 71 71 A H T <5 - 0 0 124 -4,-1.7 2,-0.2 -5,-0.4 -3,-0.2 0.953 16.0-128.3 52.3 98.4 16.2 16.3 32.2 72 72 A L < - 0 0 23 -5,-0.6 3,-0.1 4,-0.1 -1,-0.1 -0.491 16.6-135.6 -75.9 138.0 17.5 19.6 30.8 73 73 A R > - 0 0 168 -2,-0.2 3,-2.1 1,-0.2 -1,-0.1 -0.244 52.3 -48.2 -81.3 177.3 21.0 19.6 29.4 74 74 A A T 3 S- 0 0 92 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.210 126.2 -2.2 -53.6 126.4 23.5 22.4 30.1 75 75 A E T 3 S+ 0 0 199 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.723 92.5 139.1 61.6 22.6 22.1 25.9 29.6 76 76 A D < - 0 0 50 -3,-2.1 2,-0.3 2,-0.0 -1,-0.3 -0.752 39.5-153.2 -80.0 144.4 18.7 24.5 28.4 77 77 A A - 0 0 33 -2,-0.3 2,-0.4 36,-0.2 -4,-0.1 -0.825 3.2-145.9-114.9 161.6 15.9 26.6 29.9 78 78 A L + 0 0 9 -2,-0.3 2,-0.3 35,-0.1 35,-0.2 -0.943 20.9 171.0-133.8 114.7 12.3 25.5 30.6 79 79 A F E -D 112 0A 59 33,-2.9 33,-1.9 -2,-0.4 2,-0.3 -0.873 19.1-142.8-120.6 152.5 9.3 27.8 30.3 80 80 A F E -D 111 0A 0 -2,-0.3 2,-0.3 31,-0.2 31,-0.2 -0.741 10.6-161.8-110.2 161.4 5.6 27.0 30.4 81 81 A F E +D 110 0A 5 29,-1.3 29,-2.1 -2,-0.3 2,-0.4 -0.971 14.0 173.9-148.3 128.4 2.7 28.6 28.4 82 82 A V S S- 0 0 3 3,-2.1 27,-0.1 -2,-0.3 3,-0.1 -0.919 86.0 -12.6-135.2 108.9 -1.0 28.7 29.0 83 83 A N S S- 0 0 80 -2,-0.4 3,-0.1 25,-0.2 26,-0.1 0.797 130.2 -55.7 67.2 28.8 -3.0 30.8 26.5 84 84 A N S S+ 0 0 67 1,-0.2 2,-0.4 26,-0.0 -1,-0.2 0.755 116.4 110.2 79.9 27.8 0.3 32.3 25.3 85 85 A V S S- 0 0 83 -3,-0.1 -3,-2.1 31,-0.1 -1,-0.2 -0.997 71.4-121.3-138.2 133.8 1.4 33.5 28.7 86 86 A I - 0 0 63 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.0 -0.620 36.8-125.9 -71.8 119.4 4.1 32.3 31.1 87 87 A P - 0 0 7 0, 0.0 -7,-0.2 0, 0.0 2,-0.1 -0.504 25.9-108.9 -68.4 129.6 2.3 31.3 34.3 88 88 A P > - 0 0 79 0, 0.0 3,-1.4 0, 0.0 -29,-0.4 -0.379 21.7-132.0 -56.9 132.0 3.7 33.0 37.4 89 89 A T T 3 S+ 0 0 84 1,-0.3 -29,-1.9 -30,-0.2 -28,-0.3 0.633 103.9 64.4 -63.1 -13.4 5.6 30.5 39.4 90 90 A S T 3 S+ 0 0 101 -31,-0.2 -1,-0.3 -32,-0.1 0, 0.0 0.789 83.3 92.2 -81.2 -29.1 3.7 31.7 42.5 91 91 A A S < S- 0 0 13 -3,-1.4 -32,-2.5 -33,-0.1 -31,-0.3 -0.203 75.0-126.5 -62.2 155.8 0.3 30.5 41.2 92 92 A T B > -E 58 0B 19 -34,-0.3 4,-1.8 -33,-0.1 -34,-0.3 -0.528 18.9-114.0 -99.0 171.0 -0.9 27.1 42.1 93 93 A M H > S+ 0 0 0 -36,-2.6 4,-2.2 -38,-0.3 -37,-0.2 0.795 116.6 55.0 -75.9 -28.1 -2.1 24.4 39.7 94 94 A G H > S+ 0 0 21 -39,-2.0 4,-2.2 -37,-0.3 -1,-0.2 0.863 111.2 43.2 -70.5 -37.9 -5.6 24.6 41.1 95 95 A Q H > S+ 0 0 109 -40,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.847 114.2 51.6 -74.5 -36.5 -5.8 28.4 40.5 96 96 A L H X S+ 0 0 3 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.895 112.2 46.3 -66.2 -41.0 -4.2 27.9 37.1 97 97 A Y H X S+ 0 0 13 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.947 113.2 48.5 -66.0 -49.1 -6.8 25.2 36.2 98 98 A Q H < S+ 0 0 151 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.909 120.7 37.7 -54.4 -43.2 -9.7 27.4 37.4 99 99 A E H < S+ 0 0 135 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.676 131.5 22.8 -87.7 -19.9 -8.4 30.3 35.5 100 100 A H H < S+ 0 0 45 -4,-1.8 8,-0.4 -3,-0.2 -3,-0.2 0.341 79.2 131.6-135.2 4.7 -7.1 28.7 32.3 101 101 A H < - 0 0 47 -4,-2.2 6,-0.2 6,-0.1 2,-0.1 -0.378 53.8-125.8 -66.9 139.7 -8.8 25.3 31.8 102 102 A E > - 0 0 53 4,-2.7 3,-1.7 1,-0.1 4,-0.1 -0.399 32.4-101.9 -74.7 164.1 -10.2 24.6 28.4 103 103 A E T 3 S+ 0 0 101 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.245 117.7 74.0 -85.0 16.7 -13.9 23.6 28.3 104 104 A D T 3 S- 0 0 0 2,-0.3 -84,-0.3 -84,-0.1 -1,-0.3 0.228 117.9-111.2 -95.5 7.7 -13.0 20.0 27.8 105 105 A F S < S+ 0 0 51 -3,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.547 83.0 117.5 72.7 11.6 -12.1 20.2 31.5 106 106 A F - 0 0 0 -4,-0.1 -4,-2.7 -75,-0.1 2,-0.5 -0.804 60.9-134.7-104.8 150.6 -8.4 19.8 30.7 107 107 A L E -b 33 0A 0 -75,-2.2 -73,-3.0 -2,-0.3 2,-0.6 -0.891 20.3-148.8-100.8 132.8 -5.6 22.4 31.3 108 108 A Y E +b 34 0A 7 -2,-0.5 2,-0.5 -8,-0.4 -25,-0.2 -0.905 17.9 176.6-112.1 120.1 -3.2 22.8 28.4 109 109 A I E -b 35 0A 0 -75,-2.8 -73,-1.7 -2,-0.6 2,-0.4 -0.977 11.1-163.2-123.6 122.1 0.5 23.7 29.0 110 110 A A E -bD 36 81A 2 -29,-2.1 -29,-1.3 -2,-0.5 2,-0.4 -0.805 12.5-154.3 -95.0 143.6 3.1 24.0 26.3 111 111 A Y E +bD 37 80A 2 -75,-1.9 -73,-2.7 -2,-0.4 2,-0.3 -0.919 17.6 167.2-120.5 149.0 6.8 23.9 27.3 112 112 A S E - 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