==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/PROTEIN BINDING 17-JAN-11 2L8J . COMPND 2 MOLECULE: GAMMA-AMINOBUTYRIC ACID RECEPTOR-ASSOCIATED PROTE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.V.ROGOV,A.ROZENKNOP,N.Y.ROGOVA,F.LOEHR,P.GUENTERT,I.DIKIC, . 137 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 55.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 10.9 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 . 1 0.7 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 . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 1 0 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 . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 -3 A G 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-148.7 -12.9 7.6 -13.0 2 -2 A S - 0 0 99 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.979 360.0-104.0-143.2 151.5 -9.5 9.3 -13.6 3 -1 A P - 0 0 113 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.509 40.5-178.8 -75.1 148.0 -5.9 8.8 -12.3 4 0 A E - 0 0 130 -2,-0.2 2,-0.4 2,-0.1 -2,-0.0 -0.982 24.9-150.6-146.3 154.3 -4.7 11.2 -9.6 5 1 A F + 0 0 119 -2,-0.3 2,-0.3 46,-0.0 46,-0.0 -0.777 48.1 123.6-130.4 81.4 -1.4 11.7 -7.7 6 2 A K - 0 0 122 -2,-0.4 -2,-0.1 1,-0.1 0, 0.0 -0.956 59.3 -93.6-140.0 156.1 -2.2 13.2 -4.2 7 3 A F > - 0 0 126 -2,-0.3 3,-1.8 1,-0.1 4,-0.3 -0.043 45.8 -94.1 -62.1 168.3 -1.5 12.3 -0.6 8 4 A Q T >> S+ 0 0 45 1,-0.3 4,-1.4 2,-0.2 3,-0.6 0.759 113.0 84.4 -57.1 -28.1 -3.8 10.3 1.7 9 5 A Y H 3> S+ 0 0 166 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.737 83.2 61.1 -49.8 -27.6 -5.2 13.6 3.0 10 6 A K H X4 S+ 0 0 132 -3,-1.8 3,-0.7 1,-0.2 -1,-0.2 0.981 115.2 29.9 -63.6 -56.9 -7.5 13.5 -0.1 11 7 A E H <4 S+ 0 0 37 -3,-0.6 7,-0.2 -4,-0.3 -2,-0.2 0.436 105.1 79.5 -81.8 -3.4 -9.3 10.2 1.0 12 8 A D H 3< S+ 0 0 61 -4,-1.4 -1,-0.2 1,-0.1 3,-0.2 0.773 95.9 46.7 -73.6 -27.7 -8.7 11.1 4.8 13 9 A H S << S+ 0 0 130 -3,-0.7 2,-2.5 -4,-0.7 3,-0.2 0.933 97.7 65.2 -82.0 -54.5 -11.7 13.5 4.6 14 10 A P >> + 0 0 48 0, 0.0 4,-2.9 0, 0.0 3,-0.8 -0.400 59.4 165.5 -73.4 71.4 -14.4 11.3 2.8 15 11 A F H 3> S+ 0 0 108 -2,-2.5 4,-2.4 1,-0.3 5,-0.2 0.854 74.0 56.2 -56.2 -35.1 -14.6 8.8 5.7 16 12 A E H 3> S+ 0 0 116 -3,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.836 111.7 41.2 -65.7 -37.6 -17.9 7.5 4.1 17 13 A Y H <> S+ 0 0 110 -3,-0.8 4,-3.0 2,-0.2 5,-0.2 0.921 112.3 54.0 -77.1 -43.8 -16.1 6.8 0.8 18 14 A R H X S+ 0 0 14 -4,-2.9 4,-2.4 -7,-0.2 -2,-0.2 0.921 113.1 44.6 -56.2 -42.3 -13.0 5.4 2.4 19 15 A K H X S+ 0 0 52 -4,-2.4 4,-3.1 -5,-0.2 5,-0.2 0.954 112.6 50.2 -67.7 -51.1 -15.2 2.9 4.3 20 16 A K H X S+ 0 0 50 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.904 112.9 47.3 -52.5 -46.3 -17.4 2.0 1.2 21 17 A E H X S+ 0 0 18 -4,-3.0 4,-3.0 2,-0.2 5,-0.3 0.944 114.2 46.2 -62.1 -49.1 -14.2 1.4 -0.8 22 18 A G H X S+ 0 0 2 -4,-2.4 4,-2.5 84,-0.3 -2,-0.2 0.891 114.3 49.0 -60.3 -43.3 -12.7 -0.8 2.0 23 19 A E H X S+ 0 0 78 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.900 114.4 44.2 -63.3 -47.4 -16.0 -2.6 2.5 24 20 A K H X S+ 0 0 83 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.970 117.8 43.4 -67.2 -47.4 -16.4 -3.3 -1.3 25 21 A I H X S+ 0 0 4 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.870 110.3 57.2 -69.9 -30.0 -12.8 -4.4 -1.8 26 22 A R H < S+ 0 0 103 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.933 114.5 38.0 -65.6 -45.4 -12.8 -6.5 1.5 27 23 A K H < S+ 0 0 169 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.870 117.8 50.2 -73.2 -36.3 -15.7 -8.5 0.1 28 24 A K H < S+ 0 0 126 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.918 133.3 10.8 -64.5 -45.1 -14.4 -8.5 -3.5 29 25 A Y >< + 0 0 66 -4,-3.0 3,-1.8 -5,-0.2 -1,-0.2 -0.579 66.7 160.4-134.9 70.1 -10.9 -9.7 -2.4 30 26 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.782 79.7 60.3 -66.2 -22.8 -10.8 -10.8 1.3 31 27 A D T 3 S+ 0 0 100 25,-0.1 26,-1.9 26,-0.1 27,-0.4 0.360 107.3 57.9 -81.8 2.3 -7.6 -12.8 0.7 32 28 A R E < S-A 56 0A 59 -3,-1.8 -3,-0.1 24,-0.3 101,-0.0 -0.886 73.4-144.3-128.7 161.2 -6.0 -9.5 -0.3 33 29 A V E -A 55 0A 0 22,-2.8 22,-2.1 -2,-0.3 2,-0.5 -0.984 21.7-116.7-130.3 138.8 -5.5 -6.1 1.5 34 30 A P E -A 54 0A 7 0, 0.0 75,-1.9 0, 0.0 2,-0.4 -0.680 35.5-168.7 -79.8 126.2 -5.6 -2.5 0.0 35 31 A V E -Ab 53 109A 6 18,-2.5 18,-2.8 -2,-0.5 2,-0.4 -0.900 17.2-142.6-120.3 137.5 -2.3 -0.8 0.3 36 32 A I E -Ab 52 110A 16 73,-2.3 75,-1.8 -2,-0.4 2,-0.6 -0.797 17.3-149.4 -95.8 135.1 -1.4 2.9 -0.2 37 33 A V E + b 0 111A 23 14,-2.8 2,-0.3 -2,-0.4 75,-0.2 -0.952 27.0 161.3-111.1 118.5 2.0 3.4 -1.8 38 34 A E E - b 0 112A 32 73,-1.9 75,-1.7 -2,-0.6 2,-0.4 -0.993 31.8-136.4-142.3 140.1 3.9 6.6 -0.9 39 35 A K E - b 0 113A 66 -2,-0.3 75,-0.2 73,-0.2 73,-0.0 -0.793 22.7-138.6 -94.7 139.6 7.5 7.8 -1.0 40 36 A A > - 0 0 22 73,-2.6 3,-0.8 -2,-0.4 75,-0.1 -0.451 29.8 -88.4 -91.5 165.2 9.0 9.6 2.0 41 37 A P T 3 S+ 0 0 85 0, 0.0 77,-0.3 0, 0.0 75,-0.3 -0.204 106.9 32.1 -69.2 168.4 11.3 12.7 1.8 42 38 A K T 3 S+ 0 0 152 1,-0.2 72,-0.1 72,-0.1 75,-0.1 0.194 88.5 132.7 66.4 -11.5 15.1 12.5 1.6 43 39 A A < - 0 0 21 -3,-0.8 -1,-0.2 70,-0.1 2,-0.2 -0.107 49.5-153.7 -63.2 162.5 14.7 9.2 -0.4 44 40 A R + 0 0 219 -3,-0.1 -1,-0.1 2,-0.1 70,-0.1 -0.699 50.1 123.9-139.4 71.2 16.7 8.7 -3.7 45 41 A V - 0 0 18 -2,-0.2 70,-0.1 68,-0.1 -2,-0.0 -0.987 61.5-106.5-134.2 146.4 14.4 6.2 -5.5 46 42 A P - 0 0 68 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.235 34.3-116.1 -71.9 158.2 12.7 6.4 -8.9 47 43 A D - 0 0 123 2,-0.0 2,-0.3 -8,-0.0 0, 0.0 -0.730 29.1-175.7 -96.9 146.1 9.0 7.1 -9.3 48 44 A L - 0 0 64 -2,-0.3 2,-2.2 2,-0.2 24,-0.0 -0.944 42.1-100.3-134.8 156.0 6.5 4.6 -10.8 49 45 A D S S+ 0 0 140 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.419 79.7 122.0 -82.7 69.5 2.8 5.1 -11.5 50 46 A K + 0 0 15 -2,-2.2 -2,-0.2 1,-0.1 3,-0.1 -0.995 11.2 136.2-134.1 118.9 1.7 3.2 -8.4 51 47 A R S S+ 0 0 82 -2,-0.4 -14,-2.8 1,-0.3 2,-0.5 0.543 73.9 31.7-127.2 -51.3 -0.6 4.9 -5.7 52 48 A K E S+A 36 0A 74 -16,-0.2 80,-2.0 2,-0.0 -1,-0.3 -0.958 72.4 167.3-119.3 123.5 -3.2 2.3 -4.7 53 49 A Y E -Ac 35 132A 53 -18,-2.8 -18,-2.5 -2,-0.5 2,-0.4 -0.788 27.9-140.3-129.2 168.6 -2.4 -1.4 -4.8 54 50 A L E +Ac 34 133A 0 78,-2.1 80,-2.1 -2,-0.2 77,-0.0 -0.993 23.3 179.8-134.5 121.0 -3.8 -4.7 -3.6 55 51 A V E -A 33 0A 7 -22,-2.1 -22,-2.8 -2,-0.4 80,-0.1 -0.880 33.0-101.2-122.6 154.3 -1.5 -7.4 -2.2 56 52 A P E > -A 32 0A 18 0, 0.0 3,-0.8 0, 0.0 -24,-0.3 -0.435 24.3-132.7 -72.5 148.8 -2.2 -11.0 -0.7 57 53 A S T 3 S+ 0 0 26 -26,-1.9 39,-2.6 1,-0.2 40,-0.3 0.861 101.3 61.4 -70.2 -33.1 -2.3 -11.3 3.1 58 54 A D T 3 S+ 0 0 127 -27,-0.4 2,-0.4 37,-0.2 -1,-0.2 0.470 75.3 116.7 -74.1 -5.1 -0.1 -14.4 3.1 59 55 A L < - 0 0 48 -3,-0.8 36,-2.4 1,-0.1 37,-0.2 -0.550 68.2-124.4 -72.6 126.2 2.9 -12.6 1.5 60 56 A T B > -F 94 0B 55 -2,-0.4 4,-2.5 34,-0.3 3,-0.4 -0.448 15.7-125.3 -69.3 138.3 6.0 -12.5 3.8 61 57 A V H > S+ 0 0 1 32,-2.8 4,-2.9 29,-0.3 5,-0.2 0.878 110.3 54.5 -53.3 -43.2 7.4 -9.0 4.4 62 58 A G H > S+ 0 0 24 29,-2.4 4,-2.0 31,-0.4 -1,-0.2 0.900 110.7 45.3 -60.4 -42.9 10.9 -10.0 3.2 63 59 A Q H > S+ 0 0 119 -3,-0.4 4,-2.5 28,-0.3 -2,-0.2 0.938 112.8 51.1 -65.4 -46.4 9.5 -11.3 -0.2 64 60 A F H X S+ 0 0 21 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.929 110.1 49.5 -58.0 -46.8 7.3 -8.2 -0.6 65 61 A Y H X S+ 0 0 27 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.903 110.5 51.4 -59.4 -43.4 10.3 -5.9 0.0 66 62 A F H X S+ 0 0 119 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.921 106.8 52.2 -61.5 -47.2 12.3 -7.9 -2.6 67 63 A L H X S+ 0 0 87 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.942 114.4 42.8 -56.4 -48.3 9.6 -7.6 -5.2 68 64 A I H X S+ 0 0 26 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.899 111.5 55.2 -66.7 -38.7 9.5 -3.8 -4.8 69 65 A R H X>S+ 0 0 96 -4,-2.8 5,-1.2 1,-0.2 4,-0.6 0.965 113.1 41.9 -56.6 -51.4 13.4 -3.6 -4.6 70 66 A K H ><5S+ 0 0 140 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.875 111.1 58.0 -63.1 -36.7 13.6 -5.4 -8.0 71 67 A R H 3<5S+ 0 0 141 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.890 110.2 41.8 -62.0 -42.0 10.7 -3.2 -9.3 72 68 A I H 3<5S- 0 0 7 -4,-2.4 -1,-0.3 -3,-0.2 -2,-0.2 0.478 103.2-136.9 -83.8 -3.2 12.6 0.1 -8.5 73 69 A H T <<5 + 0 0 151 -3,-0.9 -3,-0.2 -4,-0.6 -4,-0.1 0.832 37.5 175.5 49.3 40.0 15.8 -1.5 -10.0 74 70 A L < - 0 0 38 -5,-1.2 -1,-0.1 1,-0.1 -29,-0.1 -0.274 37.2 -98.3 -69.6 156.3 18.0 -0.1 -7.1 75 71 A R > - 0 0 162 1,-0.1 3,-1.0 4,-0.1 -1,-0.1 -0.457 33.7-114.4 -69.0 157.9 21.7 -1.0 -6.8 76 72 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.847 118.9 50.3 -66.3 -29.4 22.4 -3.8 -4.3 77 73 A E T 3 S+ 0 0 149 2,-0.1 2,-0.2 0, 0.0 -3,-0.0 0.633 86.2 111.7 -79.9 -16.1 24.4 -1.4 -2.1 78 74 A D < - 0 0 67 -3,-1.0 -4,-0.1 1,-0.1 2,-0.0 -0.426 69.7-128.8 -66.0 122.5 21.4 1.1 -2.2 79 75 A A - 0 0 43 -2,-0.2 2,-0.3 36,-0.0 -4,-0.1 -0.311 29.3-179.3 -67.3 154.0 19.7 1.4 1.2 80 76 A L - 0 0 18 -37,-0.1 2,-0.4 2,-0.0 35,-0.2 -0.893 7.2-175.7-160.8 130.3 15.9 1.0 1.4 81 77 A F E -D 114 0A 95 33,-3.0 33,-2.6 -2,-0.3 2,-0.4 -0.979 7.3-159.9-132.0 139.5 13.6 1.2 4.3 82 78 A F E -D 113 0A 10 -2,-0.4 2,-0.4 31,-0.2 31,-0.2 -0.943 3.3-167.5-119.8 144.4 9.8 0.6 4.4 83 79 A F E -D 112 0A 31 29,-2.6 29,-3.0 -2,-0.4 2,-0.6 -0.995 8.3-156.9-136.7 119.3 7.4 1.8 7.1 84 80 A V E > S-DE 111 87A 8 3,-2.1 3,-2.5 -2,-0.4 27,-0.2 -0.926 81.2 -27.3 -99.3 121.8 3.8 0.5 7.4 85 81 A N T 3 S- 0 0 61 25,-1.9 -1,-0.2 -2,-0.6 26,-0.1 0.864 124.0 -49.3 30.8 70.6 1.8 3.2 9.2 86 82 A N T 3 S+ 0 0 129 -3,-0.2 -1,-0.3 1,-0.1 2,-0.3 0.422 120.6 103.8 56.2 9.6 4.7 4.7 11.2 87 83 A T B < -E 84 0A 71 -3,-2.5 -3,-2.1 0, 0.0 -1,-0.1 -0.799 62.1-144.2-119.4 153.7 5.9 1.2 12.4 88 84 A I - 0 0 113 -2,-0.3 -5,-0.1 -5,-0.2 -3,-0.0 -0.891 22.2-168.9-120.7 95.1 8.8 -1.1 11.2 89 85 A P - 0 0 26 0, 0.0 2,-0.1 0, 0.0 -5,-0.0 -0.360 31.0 -92.8 -78.0 165.1 7.8 -4.9 11.3 90 86 A P > - 0 0 87 0, 0.0 3,-1.9 0, 0.0 -29,-0.3 -0.451 27.8-119.6 -77.5 154.0 10.3 -7.8 10.9 91 87 A T T 3 S+ 0 0 81 1,-0.3 -29,-2.4 -30,-0.2 -28,-0.3 0.661 112.6 64.8 -67.0 -14.7 10.9 -9.3 7.5 92 88 A S T 3 S+ 0 0 107 -31,-0.2 -1,-0.3 -32,-0.1 2,-0.0 0.529 87.5 89.1 -82.1 -13.6 9.7 -12.7 8.8 93 89 A A S < S- 0 0 14 -3,-1.9 -32,-2.8 -33,-0.1 -31,-0.4 -0.195 73.1-130.4 -73.2 179.2 6.1 -11.2 9.3 94 90 A T B >> -F 60 0B 48 -34,-0.3 4,-1.6 -33,-0.1 3,-0.8 -0.838 25.7-103.2-128.7 164.4 3.4 -11.3 6.6 95 91 A M H 3> S+ 0 0 0 -36,-2.4 4,-2.1 -2,-0.3 -37,-0.2 0.847 122.6 56.6 -57.7 -31.8 1.1 -8.7 5.1 96 92 A G H 3> S+ 0 0 21 -39,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.813 102.2 55.1 -70.1 -32.3 -1.7 -10.3 7.2 97 93 A Q H <> S+ 0 0 120 -3,-0.8 4,-1.9 -40,-0.3 -2,-0.2 0.945 114.6 37.8 -66.3 -51.5 0.2 -9.7 10.5 98 94 A L H X S+ 0 0 12 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.840 112.9 58.5 -69.0 -34.6 0.7 -5.9 9.8 99 95 A Y H < S+ 0 0 27 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.880 109.0 45.7 -62.1 -37.9 -2.9 -5.7 8.3 100 96 A E H >< S+ 0 0 116 -4,-1.7 3,-1.2 2,-0.2 -2,-0.2 0.907 112.2 49.5 -69.4 -43.0 -4.2 -7.1 11.7 101 97 A D H 3< S+ 0 0 116 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.870 117.2 42.9 -67.3 -30.4 -2.0 -4.7 13.7 102 98 A N T 3< S+ 0 0 17 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.247 78.2 147.1 -96.2 2.4 -3.3 -1.8 11.5 103 99 A H < + 0 0 137 -3,-1.2 2,-0.2 -5,-0.1 -3,-0.1 -0.270 24.9 171.8 -47.5 119.6 -7.0 -2.9 11.4 104 100 A E - 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