==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 05-MAY-12 4F12 . COMPND 2 MOLECULE: GAMMA-AMINOBUTYRIC ACID TYPE B RECEPTOR SUBUNIT 2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.GENG,D.XIONG,L.MOSYAK,D.L.MALITO,J.KNIAZEFF,Y.CHEN,S.BURMA . 410 2 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 32 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 0 1 2 0 1 2 2 1 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 1 1 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 PARALLEL BRIDGES PER LADDER . 0 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 49 A P 0 0 146 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -37.0 7.9 7.2 11.0 2 50 A P + 0 0 45 0, 0.0 3,-0.4 0, 0.0 48,-0.1 -0.705 360.0 172.4-100.5 89.6 8.1 5.3 7.5 3 51 A P S S+ 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.828 74.3 27.3 -65.6 -46.1 9.0 1.6 8.0 4 52 A S S S+ 0 0 129 2,-0.1 45,-0.0 45,-0.0 0, 0.0 0.410 97.0 109.9 -97.2 3.2 8.7 -0.2 4.6 5 53 A S - 0 0 29 -3,-0.4 44,-0.2 44,-0.1 45,-0.0 -0.636 65.0-129.9 -88.4 128.2 9.4 2.8 2.5 6 54 A P - 0 0 35 0, 0.0 44,-1.6 0, 0.0 2,-0.3 -0.416 30.9-113.8 -70.4 148.1 12.6 3.4 0.4 7 55 A P E -a 50 0A 52 0, 0.0 2,-0.9 0, 0.0 44,-0.2 -0.617 8.8-148.5 -88.9 144.6 14.4 6.7 0.9 8 56 A L E -a 51 0A 0 42,-3.1 44,-3.0 -2,-0.3 2,-0.3 -0.889 32.1-152.9-104.8 93.8 14.8 9.4 -1.8 9 57 A S E -ab 52 79A 3 -2,-0.9 71,-3.2 69,-0.6 72,-0.6 -0.558 15.4-172.1 -79.8 134.2 18.2 10.8 -0.6 10 58 A I E -ab 53 81A 3 42,-2.2 44,-2.6 -2,-0.3 2,-0.9 -0.973 23.5-128.5-124.5 138.0 19.3 14.4 -1.2 11 59 A M E -ab 54 82A 0 70,-2.5 72,-2.6 -2,-0.4 2,-0.7 -0.781 21.6-158.5 -91.0 100.1 22.8 15.8 -0.5 12 60 A G E -ab 55 83A 0 42,-3.3 44,-3.0 -2,-0.9 2,-0.5 -0.709 11.7-174.0 -82.0 110.8 22.3 19.0 1.7 13 61 A L E +ab 56 84A 0 70,-2.0 72,-2.4 -2,-0.7 44,-0.2 -0.935 25.6 114.1-111.4 118.5 25.5 21.2 1.3 14 62 A M E -a 57 0A 0 42,-1.8 44,-1.2 -2,-0.5 45,-0.4 -0.963 67.7 -84.8-169.9 159.4 25.9 24.3 3.4 15 63 A P + 0 0 0 0, 0.0 11,-0.5 0, 0.0 12,-0.2 -0.566 49.4 156.8 -73.7 124.2 27.9 26.0 6.2 16 64 A L + 0 0 35 -2,-0.3 11,-0.1 10,-0.1 41,-0.0 0.576 34.9 107.2-119.0 -24.5 26.4 24.8 9.5 17 65 A T > - 0 0 35 1,-0.1 3,-1.2 2,-0.1 6,-0.3 -0.298 64.6-141.5 -63.4 136.6 29.3 25.4 11.9 18 66 A K T 3 S+ 0 0 179 1,-0.2 -1,-0.1 5,-0.1 6,-0.1 0.661 98.5 75.5 -72.0 -14.5 29.2 28.3 14.5 19 67 A E T 3 S+ 0 0 180 4,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.426 90.2 68.2 -73.9 -3.4 32.9 28.7 13.8 20 68 A V S X S- 0 0 38 -3,-1.2 3,-1.5 1,-0.1 4,-0.2 -0.988 77.2-139.3-126.6 129.9 32.0 30.4 10.4 21 69 A A T > S+ 0 0 98 -2,-0.4 3,-1.2 1,-0.3 -1,-0.1 0.903 104.6 49.9 -48.6 -50.5 30.2 33.7 9.8 22 70 A K T >> S+ 0 0 83 1,-0.3 3,-1.3 2,-0.1 4,-0.8 0.474 84.1 89.3 -74.3 -3.2 28.0 32.4 7.0 23 71 A G H <> S+ 0 0 0 -3,-1.5 4,-2.3 -6,-0.3 -1,-0.3 0.655 73.9 72.9 -65.6 -17.4 26.9 29.3 9.0 24 72 A S H <> S+ 0 0 64 -3,-1.2 4,-2.5 -4,-0.2 -1,-0.3 0.785 92.3 54.2 -65.8 -34.6 24.0 31.6 10.3 25 73 A I H <> S+ 0 0 26 -3,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.936 110.5 46.4 -63.3 -48.4 22.3 31.3 6.8 26 74 A G H X S+ 0 0 0 -4,-0.8 4,-0.7 -11,-0.5 -2,-0.2 0.935 117.9 41.4 -58.5 -50.4 22.4 27.5 7.1 27 75 A R H >< S+ 0 0 77 -4,-2.3 3,-0.5 -12,-0.2 -1,-0.2 0.875 114.4 52.8 -65.7 -40.5 21.1 27.5 10.7 28 76 A G H 3< S+ 0 0 0 -4,-2.5 269,-0.4 1,-0.2 4,-0.4 0.773 111.3 45.9 -67.6 -32.4 18.5 30.2 9.9 29 77 A V H 3X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.580 91.6 84.6 -87.4 -13.1 17.1 28.3 7.0 30 78 A L H S+ 0 0 8 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.912 110.7 50.1 -64.0 -38.7 13.5 25.6 10.5 32 80 A A H > S+ 0 0 0 -4,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.918 112.0 48.4 -60.0 -45.0 12.0 26.5 7.1 33 81 A V H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.879 111.8 48.9 -61.9 -45.7 13.5 23.2 5.6 34 82 A E H X S+ 0 0 97 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.858 108.2 54.6 -65.9 -37.5 12.1 21.2 8.6 35 83 A L H X S+ 0 0 8 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.932 111.8 43.2 -60.7 -50.3 8.6 22.8 8.1 36 84 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.955 117.6 47.3 -62.6 -42.5 8.5 21.7 4.4 37 85 A I H X S+ 0 0 21 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.806 108.7 53.8 -66.8 -37.8 9.9 18.2 5.3 38 86 A E H X S+ 0 0 91 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.901 112.2 44.5 -64.5 -42.2 7.5 17.7 8.2 39 87 A Q H X S+ 0 0 18 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.916 111.4 52.4 -68.2 -43.1 4.4 18.4 5.9 40 88 A I H <>S+ 0 0 4 -4,-2.3 5,-2.1 1,-0.2 6,-0.4 0.907 116.7 41.3 -60.1 -37.6 5.8 16.2 3.1 41 89 A R H ><5S+ 0 0 89 -4,-2.0 3,-0.7 3,-0.2 -2,-0.2 0.920 112.4 52.3 -74.5 -47.5 6.2 13.4 5.7 42 90 A N H 3<5S+ 0 0 139 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.878 120.5 34.0 -53.1 -49.1 2.9 13.9 7.5 43 91 A E T 3<5S- 0 0 99 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.361 105.0-132.4 -90.1 -0.8 0.8 13.8 4.2 44 92 A S T X 5 + 0 0 56 -3,-0.7 3,-1.2 -4,-0.2 -3,-0.2 0.922 37.8 172.2 45.1 59.8 3.2 11.2 2.7 45 93 A L T 3 S- 0 0 3 -6,-0.4 3,-2.5 3,-0.3 -1,-0.2 0.119 96.1-161.4-104.8 22.9 6.3 10.9 -2.0 47 95 A R T < S+ 0 0 181 -3,-1.2 3,-0.1 1,-0.4 -42,-0.0 -0.113 70.2 16.3 -47.7 134.5 4.4 7.6 -1.4 48 96 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 -0.959 129.5 53.9 -88.3 11.6 5.6 4.9 -1.2 49 97 A Y S < S- 0 0 32 -3,-2.5 2,-0.3 -44,-0.2 -3,-0.3 -0.343 71.2-138.9 -93.3 176.7 9.0 6.6 -0.8 50 98 A F E -a 7 0A 46 -44,-1.6 -42,-3.1 -2,-0.1 2,-0.5 -0.989 24.5-103.0-137.2 150.5 10.1 9.2 1.8 51 99 A L E -a 8 0A 8 -2,-0.3 2,-0.7 -44,-0.2 -42,-0.2 -0.600 33.1-168.4 -75.2 116.7 12.3 12.3 1.5 52 100 A D E -a 9 0A 22 -44,-3.0 -42,-2.2 -2,-0.5 2,-0.6 -0.729 5.7-176.4-107.9 80.3 15.8 11.6 3.0 53 101 A L E -a 10 0A 38 -2,-0.7 2,-0.4 -44,-0.2 -42,-0.2 -0.684 4.3-168.1 -81.4 122.5 17.7 14.9 3.4 54 102 A R E -a 11 0A 102 -44,-2.6 -42,-3.3 -2,-0.6 2,-0.4 -0.889 11.1-141.2-108.7 136.9 21.2 14.4 4.6 55 103 A L E -a 12 0A 76 -2,-0.4 2,-0.4 -44,-0.2 -42,-0.2 -0.872 18.1-179.5-108.1 135.0 23.3 17.4 5.8 56 104 A Y E -a 13 0A 45 -44,-3.0 -42,-1.8 -2,-0.4 2,-0.6 -0.998 26.7-127.0-132.7 125.9 27.0 18.0 5.1 57 105 A D E -a 14 0A 44 -2,-0.4 11,-0.1 -44,-0.2 -44,-0.1 -0.623 19.2-175.9 -77.7 118.3 28.9 21.0 6.4 58 106 A T > - 0 0 1 -44,-1.2 3,-1.6 -2,-0.6 7,-0.4 0.683 26.8-147.8 -80.6 -17.5 30.8 22.9 3.7 59 107 A E T 3 - 0 0 65 -45,-0.4 3,-0.1 1,-0.3 5,-0.1 0.685 55.7 -82.3 54.7 24.2 32.2 25.2 6.6 60 108 A a T 3 S+ 0 0 43 1,-0.2 2,-0.4 -38,-0.1 -1,-0.3 0.871 101.8 126.7 48.9 42.8 32.2 28.0 3.9 61 109 A D <> - 0 0 67 -3,-1.6 4,-2.9 1,-0.1 -1,-0.2 -0.997 63.2-140.6-135.4 136.3 35.5 26.6 2.7 62 110 A N H > S+ 0 0 63 -2,-0.4 4,-2.0 2,-0.2 -1,-0.1 0.940 104.3 38.6 -57.8 -54.5 36.7 25.5 -0.7 63 111 A A H > S+ 0 0 69 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 120.5 45.1 -64.1 -48.6 38.7 22.5 0.4 64 112 A K H > S+ 0 0 104 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.895 111.0 54.2 -65.9 -38.7 36.3 21.4 3.1 65 113 A G H X S+ 0 0 0 -4,-2.9 4,-2.0 -7,-0.4 -1,-0.2 0.919 110.6 45.7 -58.4 -48.6 33.3 21.9 0.8 66 114 A L H X S+ 0 0 58 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.872 112.7 50.2 -65.6 -38.0 34.8 19.6 -1.8 67 115 A K H X S+ 0 0 123 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.898 109.8 50.7 -65.5 -43.4 35.8 17.0 0.8 68 116 A A H X S+ 0 0 14 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.882 112.5 48.2 -59.4 -41.5 32.1 17.0 2.3 69 117 A F H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.922 116.2 42.1 -63.8 -49.6 30.8 16.5 -1.3 70 118 A Y H X S+ 0 0 77 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.882 114.5 50.8 -67.7 -38.9 33.2 13.6 -2.1 71 119 A D H X>S+ 0 0 48 -4,-3.2 4,-2.6 2,-0.2 5,-0.6 0.887 108.3 53.2 -65.3 -39.5 32.7 12.1 1.4 72 120 A A H X5S+ 0 0 0 -4,-2.1 4,-1.0 3,-0.2 -2,-0.2 0.887 114.1 42.8 -61.2 -41.3 28.9 12.2 0.8 73 121 A I H <5S+ 0 0 14 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.949 119.1 42.6 -70.2 -53.0 29.3 10.4 -2.5 74 122 A K H <5S+ 0 0 134 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.947 133.5 13.4 -59.5 -58.2 31.9 7.8 -1.2 75 123 A Y H <5S+ 0 0 178 -4,-2.6 -3,-0.2 -5,-0.2 -1,-0.2 0.487 110.6 85.2-105.5 -5.8 30.4 6.8 2.2 76 124 A G S < S- 0 0 4 1,-0.1 4,-2.2 23,-0.1 5,-0.2 -0.387 79.9-130.0 -67.5 133.2 29.3 30.6 -0.4 88 136 A P H > S+ 0 0 54 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.923 102.6 43.1 -53.9 -51.0 30.1 31.6 -3.9 89 137 A S H > S+ 0 0 57 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.861 115.3 49.9 -63.7 -40.6 33.5 29.9 -4.4 90 138 A V H > S+ 0 0 2 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.879 113.0 46.9 -64.5 -44.5 32.3 26.7 -2.7 91 139 A T H X S+ 0 0 0 -4,-2.2 4,-3.3 1,-0.2 5,-0.2 0.903 110.3 53.0 -65.9 -44.9 29.1 26.5 -4.9 92 140 A S H X S+ 0 0 24 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.830 110.4 46.6 -58.6 -40.9 31.1 27.2 -8.1 93 141 A I H X S+ 0 0 55 -4,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.916 118.4 41.6 -68.2 -47.1 33.6 24.3 -7.5 94 142 A I H >< S+ 0 0 1 -4,-1.8 3,-1.2 1,-0.2 4,-0.3 0.954 114.3 51.0 -65.4 -52.6 30.8 21.8 -6.6 95 143 A A H >< S+ 0 0 2 -4,-3.3 3,-1.2 1,-0.3 4,-0.3 0.814 101.4 62.9 -57.6 -32.7 28.5 23.0 -9.4 96 144 A E H 3< S+ 0 0 111 -4,-1.4 3,-0.3 1,-0.2 -1,-0.3 0.836 106.9 44.0 -59.4 -36.5 31.3 22.6 -12.0 97 145 A S T >S+ 0 0 0 -3,-1.2 5,-2.1 -4,-0.3 3,-0.8 0.879 77.1 54.7 -68.4 -47.3 27.7 17.9 -11.2 99 147 A Q H >45S+ 0 0 104 -4,-0.3 3,-0.6 -3,-0.3 -1,-0.2 0.844 105.0 55.6 -58.4 -36.7 27.2 16.7 -14.8 100 148 A G H 345S+ 0 0 73 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.762 114.4 41.1 -65.1 -25.8 30.0 14.1 -14.4 101 149 A W H <<5S- 0 0 78 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.462 108.7-121.6-100.9 -5.8 28.1 12.8 -11.4 102 150 A N T <<5 + 0 0 13 -4,-0.7 2,-0.6 -3,-0.6 -3,-0.2 0.779 65.3 143.3 64.8 34.2 24.5 13.0 -12.8 103 151 A L < - 0 0 0 -5,-2.1 2,-0.2 -6,-0.1 -1,-0.2 -0.900 42.4-153.5-114.3 110.8 23.5 15.3 -10.0 104 152 A V E -c 81 0A 1 -2,-0.6 -22,-2.7 -24,-0.6 2,-0.4 -0.573 19.4-147.8 -77.3 136.0 21.1 18.2 -10.4 105 153 A Q E -cd 82 124A 1 18,-3.0 20,-2.7 -2,-0.2 2,-0.4 -0.937 15.2-170.3-113.2 138.2 21.8 21.0 -7.9 106 154 A L E -cd 83 125A 1 -24,-2.7 -22,-2.1 -2,-0.4 2,-0.3 -0.977 8.8-171.9-127.5 114.5 19.3 23.4 -6.3 107 155 A S E - d 0 126A 0 18,-2.1 20,-1.9 -2,-0.4 21,-0.6 -0.821 16.4-173.7-104.4 143.3 20.6 26.4 -4.3 108 156 A F S S+ 0 0 0 -2,-0.3 195,-0.2 -23,-0.2 194,-0.2 0.362 86.7 27.8-113.1 -4.6 18.4 28.7 -2.2 109 157 A A S S+ 0 0 6 -24,-0.7 2,-1.0 193,-0.1 -23,-0.2 0.589 81.9 105.5-134.1 -19.2 21.2 31.2 -1.2 110 158 A A + 0 0 2 -25,-0.8 18,-0.1 1,-0.2 -3,-0.1 -0.593 35.7 168.5 -74.2 99.3 24.0 31.4 -3.8 111 159 A T + 0 0 31 -2,-1.0 20,-2.4 -25,-0.3 21,-0.3 0.449 22.0 137.9 -90.9 -5.1 23.3 34.7 -5.5 112 160 A T > - 0 0 15 18,-0.2 3,-0.8 1,-0.1 4,-0.2 -0.158 53.9-140.7 -48.6 129.8 26.6 35.0 -7.6 113 161 A P G > S+ 0 0 11 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.773 97.3 71.9 -61.3 -24.6 26.1 36.3 -11.2 114 162 A V G > S+ 0 0 38 1,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.816 84.1 65.1 -56.9 -44.2 28.9 33.7 -12.2 115 163 A L G < S+ 0 0 0 -3,-0.8 -1,-0.3 1,-0.3 9,-0.1 0.528 81.2 81.3 -64.2 -3.6 26.5 30.6 -11.7 116 164 A A G < + 0 0 38 -3,-1.4 2,-1.2 -4,-0.2 -1,-0.3 0.648 63.5 104.0 -74.0 -16.5 24.3 31.9 -14.6 117 165 A D <> - 0 0 74 -3,-1.7 4,-3.1 1,-0.2 3,-0.4 -0.556 49.0-177.6 -72.2 94.7 26.8 30.3 -17.1 118 166 A K T 4 S+ 0 0 47 -2,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.274 79.4 63.0 -80.2 11.6 24.8 27.2 -18.2 119 167 A K T 4 S+ 0 0 196 2,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.765 116.8 28.9 -95.7 -39.4 27.8 26.1 -20.4 120 168 A K T 4 S+ 0 0 96 -3,-0.4 -2,-0.2 1,-0.2 -5,-0.1 0.825 137.0 29.2 -86.5 -40.0 30.0 25.8 -17.2 121 169 A Y >< + 0 0 0 -4,-3.1 3,-0.9 1,-0.1 -1,-0.2 -0.683 69.1 153.2-121.7 72.7 27.2 24.9 -14.8 122 170 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.757 75.3 47.1 -74.0 -25.0 24.5 23.1 -16.9 123 171 A Y T 3 S+ 0 0 13 -28,-0.3 -18,-3.0 -20,-0.1 2,-0.5 0.113 90.9 107.2 -99.8 14.9 23.1 21.0 -13.9 124 172 A F E < +d 105 0A 0 -3,-0.9 2,-0.3 -20,-0.2 -18,-0.2 -0.882 40.2 171.1-104.3 131.2 22.8 24.0 -11.5 125 173 A F E -d 106 0A 10 -20,-2.7 -18,-2.1 -2,-0.5 2,-0.3 -0.871 10.1-165.7-127.6 159.8 19.5 25.7 -10.5 126 174 A R E -d 107 0A 0 239,-1.1 -18,-0.2 -2,-0.3 241,-0.1 -0.969 21.3-159.2-153.5 131.2 18.6 28.4 -7.8 127 175 A T S S+ 0 0 0 -20,-1.9 -19,-0.2 -2,-0.3 234,-0.1 0.652 78.3 82.8 -77.7 -20.8 15.3 29.6 -6.3 128 176 A V S S- 0 0 0 -21,-0.6 239,-0.5 -18,-0.1 -19,-0.1 -0.739 89.4-112.9 -88.9 134.6 16.9 32.9 -5.2 129 177 A P - 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