==== 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 4F11 . 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 . 417 2 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 7.2 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 . 28 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 30.2 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 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 PARALLEL BRIDGES PER LADDER . 0 0 1 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 . 0 1 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 52 A S 0 0 177 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 42.7 -77.1 -4.6 -8.3 2 53 A S - 0 0 71 1,-0.1 44,-0.1 44,-0.1 45,-0.1 -0.676 360.0-112.7 -82.8 124.2 -74.2 -3.7 -10.6 3 54 A P - 0 0 31 0, 0.0 44,-1.3 0, 0.0 2,-0.2 -0.197 31.1-121.7 -64.5 140.0 -71.3 -6.2 -10.3 4 55 A P E -a 47 0A 71 0, 0.0 2,-0.7 0, 0.0 44,-0.2 -0.524 6.5-148.5 -85.7 147.5 -68.0 -4.9 -8.8 5 56 A L E -a 48 0A 0 42,-2.7 44,-2.4 -2,-0.2 2,-0.2 -0.859 30.5-155.0-108.0 90.1 -64.5 -5.0 -10.5 6 57 A S E -a 49 0A 6 -2,-0.7 71,-3.1 69,-0.5 72,-0.5 -0.468 12.6-170.1 -77.5 133.9 -62.4 -5.3 -7.3 7 58 A I E -ab 50 78A 0 42,-2.0 44,-2.8 69,-0.2 2,-1.0 -0.977 22.9-125.7-126.3 137.1 -58.8 -4.2 -7.3 8 59 A M E -ab 51 79A 0 70,-2.8 72,-3.0 -2,-0.4 2,-0.5 -0.708 22.3-159.5 -87.4 98.1 -56.2 -4.8 -4.5 9 60 A G E -ab 52 80A 0 42,-3.2 44,-2.3 -2,-1.0 2,-0.4 -0.676 12.1-176.1 -77.6 121.3 -54.7 -1.5 -3.3 10 61 A L E +ab 53 81A 1 70,-2.9 72,-2.5 -2,-0.5 44,-0.2 -0.985 25.1 110.1-124.7 123.2 -51.4 -2.1 -1.6 11 62 A M E -a 54 0A 1 42,-1.5 44,-1.5 -2,-0.4 45,-0.5 -0.953 69.1 -80.5-176.1 160.1 -49.4 0.7 0.1 12 63 A P + 0 0 0 0, 0.0 11,-0.6 0, 0.0 12,-0.2 -0.654 50.3 156.6 -74.8 128.3 -48.3 2.1 3.4 13 64 A L + 0 0 34 -2,-0.4 2,-0.1 10,-0.2 41,-0.1 0.518 35.2 103.6-127.9 -17.4 -51.2 4.0 5.0 14 65 A T > - 0 0 35 1,-0.1 3,-1.2 2,-0.0 6,-0.2 -0.452 65.8-139.0 -75.1 142.6 -50.4 4.0 8.7 15 66 A K T 3 S+ 0 0 177 1,-0.2 -1,-0.1 -2,-0.1 6,-0.1 0.641 98.4 77.2 -71.8 -15.4 -49.1 7.1 10.4 16 67 A E T 3 S+ 0 0 181 4,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.510 91.1 63.2 -72.7 -6.4 -46.8 4.8 12.4 17 68 A V S X S- 0 0 39 -3,-1.2 3,-0.8 1,-0.1 4,-0.1 -0.962 78.9-136.0-124.5 141.1 -44.6 4.5 9.3 18 69 A A T > S+ 0 0 93 -2,-0.4 3,-1.3 1,-0.2 -1,-0.1 0.957 104.0 47.5 -57.9 -60.2 -42.6 7.3 7.5 19 70 A K T >> S+ 0 0 87 1,-0.3 3,-2.1 2,-0.1 4,-0.8 0.531 85.5 95.2 -63.4 -6.8 -43.5 6.5 3.9 20 71 A G H <> S+ 0 0 0 -3,-0.8 4,-1.7 1,-0.3 -1,-0.3 0.587 70.0 71.3 -60.5 -11.7 -47.1 6.2 4.9 21 72 A S H <> S+ 0 0 64 -3,-1.3 4,-1.8 2,-0.2 -1,-0.3 0.703 91.1 58.3 -76.5 -22.4 -47.5 9.9 3.9 22 73 A I H <> S+ 0 0 24 -3,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.922 106.5 47.4 -69.0 -47.1 -47.1 8.7 0.2 23 74 A G H X S+ 0 0 0 -4,-0.8 4,-1.1 -11,-0.6 3,-0.3 0.947 118.7 39.7 -57.2 -51.7 -50.2 6.4 0.6 24 75 A R H < S+ 0 0 75 -4,-1.7 -1,-0.2 -12,-0.2 -2,-0.2 0.814 113.0 57.9 -69.5 -31.4 -52.2 9.2 2.2 25 76 A G H < S+ 0 0 3 -4,-1.8 271,-0.5 1,-0.2 4,-0.4 0.810 110.7 40.7 -66.9 -33.4 -50.8 11.8 -0.2 26 77 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 -3,-0.3 -1,-0.2 0.638 93.2 84.2 -92.0 -16.7 -52.0 10.0 -3.3 27 78 A L H X S+ 0 0 30 -4,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.819 88.7 52.1 -58.7 -36.1 -55.4 8.9 -2.0 28 79 A P H > S+ 0 0 13 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.915 111.2 47.8 -65.0 -40.0 -57.0 12.3 -2.9 29 80 A A H > S+ 0 0 0 -4,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.891 112.2 51.1 -62.3 -41.3 -55.7 11.9 -6.4 30 81 A V H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.929 109.6 48.4 -59.9 -49.9 -57.0 8.4 -6.5 31 82 A E H X S+ 0 0 86 -4,-2.5 4,-3.3 1,-0.2 -2,-0.2 0.857 106.9 56.1 -65.6 -37.5 -60.5 9.4 -5.4 32 83 A L H X S+ 0 0 9 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.921 111.5 44.3 -55.2 -47.5 -60.7 12.2 -8.0 33 84 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.929 115.3 47.4 -63.9 -46.9 -60.0 9.6 -10.7 34 85 A I H X S+ 0 0 20 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.904 109.3 54.3 -63.3 -42.0 -62.5 7.1 -9.2 35 86 A E H X S+ 0 0 94 -4,-3.3 4,-2.4 1,-0.2 3,-0.2 0.934 110.4 45.4 -56.7 -50.1 -65.2 9.8 -8.8 36 87 A Q H X S+ 0 0 25 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.904 109.2 55.2 -62.0 -43.9 -65.0 10.8 -12.4 37 88 A I H <>S+ 0 0 4 -4,-2.1 5,-1.7 1,-0.2 6,-0.4 0.821 112.2 44.3 -60.2 -33.8 -65.0 7.2 -13.7 38 89 A R H <5S+ 0 0 124 -4,-1.8 3,-0.4 -3,-0.2 -1,-0.2 0.888 110.2 54.2 -75.7 -42.5 -68.3 6.5 -11.7 39 90 A N H <5S+ 0 0 139 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.1 0.919 116.7 37.2 -55.4 -48.6 -70.0 9.8 -12.8 40 91 A E T <5S- 0 0 95 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.516 102.6-138.2 -81.2 -7.7 -69.4 9.0 -16.5 41 92 A S T > 5 + 0 0 54 -3,-0.4 3,-1.5 -5,-0.2 -3,-0.2 0.888 37.8 167.6 47.5 49.6 -70.1 5.3 -15.8 42 93 A L T 3 < + 0 0 42 -5,-1.7 -1,-0.1 1,-0.3 -4,-0.1 0.712 69.8 53.0 -65.7 -21.7 -67.2 4.2 -18.1 43 94 A L T > S- 0 0 4 -6,-0.4 3,-2.4 3,-0.2 -1,-0.3 0.224 93.9-166.2-102.7 14.1 -67.2 0.6 -16.8 44 95 A R T < + 0 0 183 -3,-1.5 3,-0.1 1,-0.4 -42,-0.0 -0.091 68.4 18.0 -40.3 135.4 -71.0 -0.0 -17.4 45 96 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 -0.969 129.3 51.6 -87.5 9.8 -72.6 -2.3 -16.4 46 97 A Y < - 0 0 25 -3,-2.4 2,-0.3 -44,-0.1 -3,-0.2 -0.288 69.6-142.3 -91.3 178.6 -69.8 -2.8 -13.8 47 98 A F E -a 4 0A 71 -44,-1.3 -42,-2.7 -3,-0.1 2,-0.4 -0.990 25.5-100.9-142.5 151.3 -68.2 -0.4 -11.3 48 99 A L E -a 5 0A 9 -2,-0.3 2,-0.5 -44,-0.2 -42,-0.2 -0.565 32.7-169.6 -73.7 124.0 -64.6 0.0 -10.0 49 100 A D E -a 6 0A 24 -44,-2.4 -42,-2.0 -2,-0.4 2,-0.5 -0.719 4.8-174.3-118.3 78.9 -64.2 -1.5 -6.5 50 101 A L E -a 7 0A 34 -2,-0.5 2,-0.4 -44,-0.2 -42,-0.2 -0.626 3.2-167.7 -75.8 122.1 -60.9 -0.4 -5.1 51 102 A R E -a 8 0A 102 -44,-2.8 -42,-3.2 -2,-0.5 2,-0.4 -0.882 11.0-141.8-106.7 143.0 -60.1 -2.1 -1.8 52 103 A L E +a 9 0A 76 -2,-0.4 2,-0.4 -44,-0.2 -42,-0.2 -0.898 18.2 179.6-112.7 135.4 -57.2 -0.8 0.3 53 104 A Y E -a 10 0A 44 -44,-2.3 -42,-1.5 -2,-0.4 2,-0.5 -0.997 26.2-126.3-132.8 137.4 -54.7 -2.9 2.4 54 105 A D E -a 11 0A 43 -2,-0.4 11,-0.1 -44,-0.2 -44,-0.1 -0.715 17.6-174.5 -90.4 123.4 -51.8 -1.5 4.5 55 106 A T > - 0 0 2 -44,-1.5 3,-2.1 -2,-0.5 7,-0.3 0.565 28.3-144.2 -86.9 -11.3 -48.4 -2.9 3.8 56 107 A E T 3 - 0 0 80 -45,-0.5 5,-0.1 1,-0.3 3,-0.1 0.748 54.9 -83.7 50.3 26.6 -47.0 -0.8 6.7 57 108 A a T 3 S+ 0 0 41 1,-0.2 2,-0.4 -40,-0.1 -1,-0.3 0.856 101.9 123.5 45.9 43.5 -43.9 -0.6 4.5 58 109 A D <> - 0 0 71 -3,-2.1 4,-3.4 1,-0.1 5,-0.3 -0.997 65.0-137.9-140.8 133.1 -42.8 -3.9 5.8 59 110 A N H > S+ 0 0 65 -2,-0.4 4,-2.1 2,-0.2 5,-0.2 0.901 105.1 41.3 -53.2 -52.6 -42.0 -7.3 4.2 60 111 A A H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.943 121.7 40.5 -63.5 -50.2 -43.8 -9.5 6.7 61 112 A K H > S+ 0 0 100 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.831 113.2 55.7 -69.5 -35.5 -46.9 -7.3 7.0 62 113 A G H X S+ 0 0 0 -4,-3.4 4,-2.2 -7,-0.3 -1,-0.2 0.913 111.4 42.8 -62.8 -45.2 -46.9 -6.5 3.3 63 114 A L H X S+ 0 0 57 -4,-2.1 4,-3.1 -5,-0.3 5,-0.2 0.907 114.2 50.7 -69.0 -42.3 -47.0 -10.2 2.4 64 115 A K H X S+ 0 0 123 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.905 109.9 51.5 -60.0 -41.5 -49.6 -10.9 5.1 65 116 A A H X S+ 0 0 12 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.929 112.2 46.6 -58.3 -46.2 -51.6 -8.0 3.7 66 117 A F H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.935 116.1 43.7 -60.7 -49.6 -51.4 -9.5 0.2 67 118 A Y H X S+ 0 0 78 -4,-3.1 4,-3.0 1,-0.2 -2,-0.2 0.838 113.0 51.1 -70.4 -34.6 -52.3 -13.1 1.4 68 119 A D H X>S+ 0 0 54 -4,-2.9 4,-2.8 -5,-0.2 5,-0.5 0.890 107.5 54.1 -66.6 -41.0 -55.1 -11.9 3.7 69 120 A A H X5S+ 0 0 0 -4,-2.1 4,-1.3 -5,-0.3 -2,-0.2 0.903 115.2 40.7 -56.9 -42.4 -56.6 -9.9 0.8 70 121 A I H <5S+ 0 0 42 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.939 118.9 43.8 -73.0 -49.3 -56.6 -13.1 -1.3 71 122 A K H <5S+ 0 0 134 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.914 133.9 13.2 -61.7 -47.5 -57.8 -15.5 1.4 72 123 A Y H <5S+ 0 0 175 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.441 109.0 82.8-119.0 -4.1 -60.5 -13.3 2.9 73 124 A G S < S- 0 0 5 1,-0.1 4,-2.7 23,-0.1 5,-0.3 -0.552 78.9-131.2 -74.7 128.7 -41.4 0.3 -0.7 85 136 A P H > S+ 0 0 45 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.792 102.2 42.5 -49.2 -42.6 -38.8 -1.4 -2.9 86 137 A S H > S+ 0 0 62 2,-0.2 4,-1.8 1,-0.1 5,-0.2 0.890 115.1 48.2 -77.4 -40.9 -38.4 -4.6 -0.9 87 138 A V H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.927 112.1 50.2 -63.4 -45.8 -42.1 -5.1 -0.2 88 139 A T H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.882 109.0 52.9 -59.8 -40.1 -43.0 -4.5 -3.9 89 140 A S H X S+ 0 0 20 -4,-1.4 4,-1.4 -5,-0.3 -1,-0.2 0.893 109.0 47.5 -62.9 -44.2 -40.3 -7.1 -5.0 90 141 A I H X S+ 0 0 58 -4,-1.8 4,-0.7 2,-0.2 -1,-0.2 0.905 118.0 41.6 -65.9 -43.4 -41.6 -9.9 -2.8 91 142 A I H >< S+ 0 0 2 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.962 111.7 54.4 -67.4 -52.0 -45.2 -9.4 -3.9 92 143 A A H >< S+ 0 0 1 -4,-3.1 3,-1.1 1,-0.3 4,-0.3 0.780 101.1 62.5 -53.2 -31.4 -44.4 -8.8 -7.6 93 144 A E H 3< S+ 0 0 108 -4,-1.4 3,-0.3 1,-0.2 -1,-0.3 0.825 104.5 45.6 -63.4 -35.0 -42.5 -12.2 -7.6 94 145 A S T >S+ 0 0 0 -3,-1.1 5,-2.0 2,-0.2 3,-0.9 0.910 76.2 54.1 -74.2 -45.0 -48.0 -12.4 -9.3 96 147 A Q H >45S+ 0 0 98 -4,-0.3 3,-0.9 -3,-0.3 -1,-0.2 0.885 105.1 54.5 -60.2 -40.3 -47.8 -14.9 -12.1 97 148 A G H 345S+ 0 0 69 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.2 0.752 115.5 41.0 -63.1 -24.0 -48.9 -17.8 -9.9 98 149 A W H <<5S- 0 0 104 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.453 106.8-125.9-102.2 -3.8 -51.9 -15.8 -8.9 99 150 A N T <<5 + 0 0 23 -3,-0.9 2,-0.7 -4,-0.7 -3,-0.2 0.743 60.5 147.4 61.6 28.7 -52.7 -14.4 -12.4 100 151 A L < - 0 0 6 -5,-2.0 2,-0.2 -6,-0.1 -1,-0.2 -0.844 40.2-152.5-105.4 110.9 -52.5 -10.9 -10.9 101 152 A V E -c 78 0A 1 -2,-0.7 -22,-2.9 -24,-0.6 2,-0.4 -0.573 19.1-151.5 -72.5 137.7 -51.3 -8.0 -13.1 102 153 A Q E -cd 79 121A 1 18,-2.9 20,-2.9 -2,-0.2 2,-0.5 -0.959 14.1-168.2-118.4 138.1 -49.8 -5.3 -10.9 103 154 A L E -cd 80 122A 1 -24,-2.9 -22,-2.5 -2,-0.4 2,-0.3 -0.979 10.2-169.4-123.1 117.2 -49.6 -1.6 -11.5 104 155 A S E - d 0 123A 0 18,-2.1 20,-2.4 -2,-0.5 21,-0.7 -0.798 18.4-173.7-104.5 147.0 -47.4 0.6 -9.3 105 156 A F S S+ 0 0 1 -2,-0.3 196,-0.2 -23,-0.2 197,-0.2 0.302 86.2 27.5-114.6 5.5 -47.3 4.4 -9.1 106 157 A A S S+ 0 0 5 -24,-0.6 2,-0.9 -25,-0.1 -23,-0.2 0.600 81.2 103.2-141.7 -27.3 -44.3 4.7 -6.7 107 158 A A + 0 0 0 -25,-0.9 18,-0.1 1,-0.2 -23,-0.1 -0.590 35.4 169.5 -74.8 105.3 -41.8 1.8 -6.8 108 159 A T + 0 0 26 -2,-0.9 20,-2.7 -25,-0.3 21,-0.3 0.493 25.5 133.5 -96.9 -5.6 -38.9 3.1 -8.8 109 160 A T > - 0 0 16 18,-0.2 3,-0.8 1,-0.1 4,-0.2 -0.138 55.7-140.0 -47.6 132.9 -36.4 0.3 -8.1 110 161 A P G > S+ 0 0 8 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.646 93.8 78.3 -71.0 -13.3 -34.5 -0.9 -11.3 111 162 A V G > S+ 0 0 23 1,-0.2 3,-1.4 2,-0.2 -2,-0.1 0.856 84.6 59.9 -61.8 -37.7 -34.9 -4.5 -10.0 112 163 A L G < S+ 0 0 0 -3,-0.8 -1,-0.2 1,-0.3 9,-0.1 0.580 84.3 80.5 -72.0 -9.7 -38.5 -4.7 -11.1 113 164 A A G < + 0 0 34 -3,-1.1 2,-1.3 -4,-0.2 -1,-0.3 0.654 65.1 100.2 -69.5 -17.9 -37.5 -4.1 -14.7 114 165 A D X> - 0 0 75 -3,-1.4 4,-2.8 -4,-0.2 3,-0.8 -0.583 53.8-174.0 -73.0 95.0 -36.5 -7.8 -15.0 115 166 A K T 34 S+ 0 0 44 -2,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.355 78.2 66.5 -78.2 8.5 -39.6 -9.1 -16.8 116 167 A K T 34 S+ 0 0 199 2,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.780 115.5 27.1 -89.3 -35.6 -38.3 -12.7 -16.5 117 168 A K T <4 S+ 0 0 103 -3,-0.8 -2,-0.2 1,-0.2 3,-0.1 0.773 137.1 32.0 -91.0 -31.6 -38.6 -12.5 -12.7 118 169 A Y >< + 0 0 8 -4,-2.8 3,-1.4 1,-0.1 -1,-0.2 -0.486 67.9 151.1-125.2 61.9 -41.5 -9.9 -12.7 119 170 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.754 75.3 48.2 -67.5 -25.8 -43.5 -10.6 -15.9 120 171 A Y T 3 S+ 0 0 1 -28,-0.3 -18,-2.9 -3,-0.1 2,-0.5 0.193 89.2 107.2 -99.9 14.5 -46.9 -9.4 -14.5 121 172 A F E < +d 102 0A 0 -3,-1.4 2,-0.3 -20,-0.2 -18,-0.2 -0.842 39.1 169.2-104.0 127.2 -45.5 -6.1 -13.0 122 173 A F E -d 103 0A 10 -20,-2.9 -18,-2.1 -2,-0.5 2,-0.3 -0.880 9.8-168.0-124.9 159.4 -46.2 -2.7 -14.6 123 174 A R E -d 104 0A 0 241,-1.5 243,-0.3 -2,-0.3 -18,-0.2 -0.976 22.9-156.3-151.8 140.4 -45.6 0.8 -13.3 124 175 A T S S+ 0 0 0 -20,-2.4 -19,-0.2 -2,-0.3 236,-0.1 0.693 78.7 82.8 -83.8 -21.7 -46.7 4.3 -14.4 125 176 A V S S- 0 0 0 -21,-0.7 241,-0.5 -18,-0.1 -19,-0.1 -0.673 90.1-111.9 -84.5 134.5 -43.7 6.0 -12.7 126 177 A P - 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