==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 12-JAN-10 2KSR . COMPND 2 MOLECULE: NEURONAL ACETYLCHOLINE RECEPTOR SUBUNIT BETA-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.BONDARENKO,T.TILLMAN,Y.XU,P.TANG . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 82.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 0 1 0 1 0 0 0 0 0 0 1 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 25 A R 0 0 250 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.7 2.1 0.0 -1.2 2 26 A R + 0 0 181 3,-0.1 4,-0.4 2,-0.0 3,-0.1 0.985 360.0 163.8 -54.1 -70.0 0.7 -3.4 -2.3 3 27 A K > - 0 0 99 1,-0.2 3,-1.2 2,-0.1 4,-0.4 0.325 59.4 -83.0 63.6 158.7 -2.6 -2.1 -3.8 4 28 A P T >> S+ 0 0 75 0, 0.0 4,-3.0 0, 0.0 3,-0.5 0.621 111.8 91.9 -69.8 -12.7 -4.9 -4.2 -6.1 5 29 A L H 3> S+ 0 0 31 1,-0.3 4,-1.2 2,-0.2 -2,-0.1 0.809 87.6 49.0 -52.0 -31.0 -2.7 -3.1 -9.0 6 30 A F H <> S+ 0 0 97 -3,-1.2 4,-1.3 -4,-0.4 -1,-0.3 0.825 111.4 48.2 -78.5 -33.6 -0.7 -6.3 -8.3 7 31 A Y H <> S+ 0 0 118 -3,-0.5 4,-0.8 -4,-0.4 -2,-0.2 0.922 110.4 49.9 -72.5 -46.0 -3.8 -8.5 -8.2 8 32 A T H >< S+ 0 0 63 -4,-3.0 3,-0.6 1,-0.2 4,-0.5 0.883 115.3 44.2 -60.2 -40.0 -5.3 -7.1 -11.4 9 33 A I H >X S+ 0 0 52 -4,-1.2 4,-2.1 -5,-0.3 3,-0.8 0.792 98.4 72.7 -75.2 -29.1 -2.0 -7.6 -13.3 10 34 A N H 3< S+ 0 0 73 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.782 102.5 43.9 -55.9 -27.1 -1.6 -11.1 -11.7 11 35 A L T S+ 0 0 30 -3,-0.8 4,-2.8 -4,-0.5 5,-0.4 0.839 96.6 60.8 -76.7 -34.8 -2.9 -10.3 -17.0 13 37 A I H X S+ 0 0 87 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.964 111.8 36.5 -55.7 -57.1 0.4 -12.3 -16.9 14 38 A P H > S+ 0 0 68 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.707 115.8 58.3 -69.8 -20.5 -1.3 -15.7 -17.5 15 39 A C H < S+ 0 0 37 -4,-0.7 3,-0.3 2,-0.2 4,-0.3 0.908 114.5 33.2 -75.9 -44.6 -3.8 -14.0 -19.9 16 40 A V H >X S+ 0 0 54 -4,-2.8 3,-1.9 1,-0.2 4,-1.1 0.779 103.5 75.8 -81.5 -29.0 -1.2 -12.6 -22.3 17 41 A L H 3X S+ 0 0 99 -4,-2.2 4,-1.3 -5,-0.4 3,-0.2 0.828 86.0 65.2 -51.0 -34.0 1.2 -15.6 -21.7 18 42 A I H 3X S+ 0 0 63 -4,-0.6 4,-2.3 -3,-0.3 -1,-0.3 0.844 96.8 55.6 -58.7 -34.7 -1.2 -17.6 -24.0 19 43 A T H <> S+ 0 0 52 -3,-1.9 4,-2.5 -4,-0.3 -1,-0.2 0.893 98.4 60.9 -65.7 -40.9 -0.2 -15.3 -26.9 20 44 A S H X S+ 0 0 67 -4,-1.1 4,-0.6 1,-0.2 -1,-0.2 0.895 112.6 37.8 -53.3 -43.4 3.5 -16.0 -26.4 21 45 A L H >X S+ 0 0 99 -4,-1.3 4,-0.7 2,-0.2 3,-0.7 0.875 111.3 58.9 -76.5 -39.3 2.8 -19.7 -27.1 22 46 A A H >X S+ 0 0 12 -4,-2.3 4,-3.3 1,-0.3 3,-0.8 0.854 101.1 56.9 -57.9 -36.3 0.1 -19.0 -29.8 23 47 A I H 3X>S+ 0 0 61 -4,-2.5 5,-2.5 1,-0.2 4,-0.8 0.829 92.8 69.0 -65.0 -32.3 2.7 -17.1 -31.8 24 48 A L H <<5S+ 0 0 96 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.835 117.7 22.8 -55.3 -33.8 4.9 -20.2 -31.8 25 49 A V H <<5S+ 0 0 14 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.766 130.5 44.4-101.7 -36.8 2.4 -21.8 -34.1 26 50 A F H <5S+ 0 0 34 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.990 130.0 19.9 -71.6 -64.8 0.7 -18.7 -35.6 27 51 A Y T <5S+ 0 0 51 -4,-0.8 -3,-0.2 -5,-0.2 -4,-0.1 0.987 121.6 59.8 -69.6 -61.8 3.7 -16.5 -36.3 28 52 A L S > S- 0 0 78 -2,-0.3 3,-1.2 1,-0.1 4,-1.1 -0.939 85.2 -92.4-179.2 159.1 -0.4 -28.8 -39.1 33 57 A G H 3> S+ 0 0 61 1,-0.3 4,-1.9 -2,-0.3 5,-0.1 0.774 123.9 58.2 -53.5 -26.7 -3.9 -29.4 -37.8 34 58 A E H 3> S+ 0 0 111 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.846 94.1 64.9 -72.6 -35.0 -2.6 -28.4 -34.4 35 59 A K H <> S+ 0 0 33 -3,-1.2 4,-1.0 -5,-0.4 -2,-0.2 0.924 110.4 36.4 -53.0 -49.2 -1.6 -24.9 -35.7 36 60 A M H >X S+ 0 0 109 -4,-1.1 4,-2.1 1,-0.2 3,-0.8 0.935 112.8 56.9 -70.5 -48.1 -5.2 -24.0 -36.4 37 61 A T H 3X S+ 0 0 80 -4,-1.9 4,-1.9 1,-0.3 -1,-0.2 0.779 104.3 56.8 -54.3 -27.0 -6.6 -25.8 -33.4 38 62 A L H 3X S+ 0 0 47 -4,-2.0 4,-0.8 2,-0.2 -1,-0.3 0.876 105.4 48.7 -72.9 -38.9 -4.3 -23.6 -31.3 39 63 A C H X S+ 0 0 114 -4,-2.1 3,-1.1 1,-0.2 4,-0.5 0.848 105.6 65.1 -71.3 -35.0 -9.3 -21.5 -32.1 41 65 A S H >X S+ 0 0 68 -4,-1.9 3,-1.0 -5,-0.3 4,-0.8 0.777 91.1 67.5 -58.4 -26.4 -8.4 -23.0 -28.7 42 66 A V H >X S+ 0 0 34 -4,-0.8 4,-1.4 -3,-0.5 3,-1.0 0.885 86.6 65.7 -61.7 -40.1 -7.6 -19.4 -27.6 43 67 A L H X S+ 0 0 83 -4,-1.6 4,-0.8 1,-0.2 3,-0.6 0.874 118.5 48.2 -61.8 -38.3 -14.6 -17.1 -22.1 48 72 A V H 3X S+ 0 0 56 -4,-2.0 4,-3.2 1,-0.2 3,-0.3 0.831 97.6 69.7 -71.5 -33.0 -12.9 -18.8 -19.2 49 73 A F H 3X S+ 0 0 24 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.804 94.6 58.6 -54.6 -30.0 -10.9 -15.7 -18.4 50 74 A L H < S+ 0 0 22 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.814 118.3 50.4 -64.9 -30.5 -10.7 -13.6 -13.0 54 78 A S H >< S+ 0 0 83 -4,-1.4 3,-0.9 -5,-0.3 -1,-0.2 0.683 99.6 65.3 -80.5 -19.1 -14.1 -13.4 -11.3 55 79 A K T 3< S+ 0 0 167 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.586 74.5 91.2 -78.2 -10.3 -13.2 -16.5 -9.3 56 80 A I T < S- 0 0 40 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.1 0.764 91.0-136.8 -55.6 -25.2 -10.5 -14.5 -7.6 57 81 A V < - 0 0 117 -3,-0.9 -2,-0.1 -4,-0.1 -3,-0.1 0.998 21.4-148.8 62.9 76.2 -13.1 -13.6 -5.0 58 82 A P - 0 0 43 0, 0.0 -1,-0.0 0, 0.0 -4,-0.0 -0.148 18.1-114.9 -69.8 167.5 -12.6 -9.8 -4.4 59 83 A P S S- 0 0 130 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.935 106.5 -6.7 -69.7 -48.8 -13.2 -8.0 -1.1 60 84 A T S S- 0 0 93 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.163 92.8-114.5-133.6 14.4 -16.1 -5.8 -2.4 61 85 A S > + 0 0 58 1,-0.1 3,-1.2 2,-0.1 -4,-0.0 0.858 60.2 155.2 51.6 38.0 -16.0 -6.6 -6.1 62 86 A L T 3 + 0 0 122 1,-0.3 4,-0.2 2,-0.1 -1,-0.1 0.622 64.0 67.6 -69.2 -11.8 -14.9 -3.0 -6.7 63 87 A D T 3> S+ 0 0 63 1,-0.2 4,-1.9 2,-0.1 5,-0.4 0.070 70.2 103.3 -95.3 23.4 -13.4 -4.3 -10.0 64 88 A V H <> S+ 0 0 89 -3,-1.2 4,-2.6 2,-0.2 5,-0.3 0.976 86.3 35.4 -67.8 -57.9 -16.8 -5.1 -11.4 65 89 A P H > S+ 0 0 78 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.701 116.1 59.5 -69.7 -20.0 -17.0 -2.1 -13.8 66 90 A L H > S+ 0 0 72 -4,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.943 117.4 26.8 -74.1 -50.4 -13.3 -2.3 -14.4 67 91 A V H >X S+ 0 0 35 -4,-1.9 4,-2.0 2,-0.2 3,-0.8 0.919 119.1 56.8 -78.5 -47.4 -13.3 -5.8 -15.8 68 92 A G H 3< S+ 0 0 39 -4,-2.6 4,-0.4 -5,-0.4 -1,-0.2 0.872 109.8 46.4 -51.9 -40.8 -16.9 -5.9 -17.1 69 93 A K H 3X S+ 0 0 165 -4,-0.9 4,-0.7 -5,-0.3 3,-0.4 0.739 108.2 57.9 -74.3 -23.5 -16.1 -2.8 -19.2 70 94 A Y H XX S+ 0 0 38 -3,-0.8 4,-3.3 -4,-0.5 3,-0.5 0.839 90.2 70.0 -74.7 -34.3 -12.8 -4.4 -20.4 71 95 A L H 3X S+ 0 0 40 -4,-2.0 4,-1.1 1,-0.3 -1,-0.2 0.801 95.9 56.6 -53.0 -29.7 -14.7 -7.4 -21.8 72 96 A M H 34 S+ 0 0 145 -4,-0.4 4,-0.5 -3,-0.4 -1,-0.3 0.910 114.5 35.5 -69.6 -43.7 -16.0 -5.1 -24.5 73 97 A F H XX S+ 0 0 82 -4,-0.7 3,-1.9 -3,-0.5 4,-1.4 0.944 114.5 54.5 -75.2 -51.1 -12.5 -4.0 -25.6 74 98 A T H 3X S+ 0 0 19 -4,-3.3 4,-1.9 1,-0.3 5,-0.2 0.801 101.7 62.4 -53.1 -30.0 -10.8 -7.4 -25.1 75 99 A M H 3X S+ 0 0 91 -4,-1.1 4,-1.4 -5,-0.4 -1,-0.3 0.810 103.4 48.2 -66.5 -30.1 -13.5 -8.8 -27.3 76 100 A V H <> S+ 0 0 72 -3,-1.9 4,-1.9 -4,-0.5 -1,-0.2 0.793 109.8 51.8 -79.8 -30.1 -12.2 -6.6 -30.2 77 101 A L H X S+ 0 0 28 -4,-1.4 4,-1.0 2,-0.2 -2,-0.2 0.830 112.2 45.8 -74.9 -33.3 -8.6 -7.6 -29.6 78 102 A V H X S+ 0 0 14 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.863 115.5 45.7 -76.9 -38.1 -9.4 -11.3 -29.7 79 103 A T H X S+ 0 0 84 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.874 111.3 52.2 -72.5 -38.4 -11.6 -11.0 -32.8 80 104 A F H X S+ 0 0 73 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.825 107.8 53.0 -66.8 -32.0 -9.1 -8.8 -34.7 81 105 A S H < S+ 0 0 34 -4,-1.0 4,-0.5 2,-0.2 -1,-0.2 0.859 111.0 46.2 -71.5 -36.4 -6.4 -11.4 -34.0 82 106 A I H >< S+ 0 0 80 -4,-1.3 3,-1.9 1,-0.2 4,-0.3 0.954 109.8 51.2 -70.8 -52.0 -8.5 -14.2 -35.5 83 107 A V H >< S+ 0 0 80 -4,-2.4 3,-2.4 1,-0.3 4,-0.3 0.848 97.8 69.8 -54.0 -36.0 -9.6 -12.4 -38.6 84 108 A T T >X S+ 0 0 15 -4,-1.3 3,-2.6 1,-0.3 4,-0.7 0.819 80.8 75.5 -52.4 -32.4 -5.9 -11.5 -39.2 85 109 A S H <> S+ 0 0 16 -3,-1.9 4,-3.2 -4,-0.5 3,-0.5 0.809 78.5 74.3 -50.4 -31.4 -5.4 -15.2 -40.0 86 110 A V H <> S+ 0 0 86 -3,-2.4 4,-2.1 -4,-0.3 -1,-0.3 0.821 90.2 58.1 -52.4 -32.9 -7.2 -14.5 -43.3 87 111 A C H <> S+ 0 0 49 -3,-2.6 4,-0.6 -4,-0.3 -1,-0.2 0.927 112.8 36.6 -64.5 -46.6 -3.9 -12.8 -44.4 88 112 A V H >X S+ 0 0 2 -4,-0.7 4,-2.2 -3,-0.5 3,-0.5 0.874 118.8 49.9 -74.0 -38.9 -1.8 -15.9 -43.8 89 113 A L H 3X>S+ 0 0 39 -4,-3.2 4,-1.4 1,-0.2 5,-0.9 0.816 99.2 67.3 -69.1 -30.9 -4.6 -18.2 -45.1 90 114 A N H 3<5S+ 0 0 54 -4,-2.1 7,-0.3 -5,-0.3 4,-0.2 0.836 117.1 25.3 -58.2 -33.5 -5.0 -16.1 -48.2 91 115 A V H <<5S+ 0 0 40 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.671 115.6 67.2-102.3 -24.8 -1.6 -17.2 -49.3 92 116 A H H <5S- 0 0 61 -4,-2.2 -3,-0.2 14,-0.2 -2,-0.2 0.995 131.2 -51.0 -58.8 -69.9 -1.4 -20.5 -47.4 93 117 A H T <5S+ 0 0 161 -4,-1.4 2,-0.2 1,-0.1 -3,-0.2 -0.052 110.1 91.6-168.9 48.8 -4.1 -22.4 -49.3 94 118 A R S S+ 0 0 124 -4,-0.2 3,-0.9 1,-0.2 4,-0.4 0.761 72.3 68.1 -77.6 -26.1 4.8 -17.5 -43.7 108 132 A V T > S+ 0 0 9 1,-0.3 3,-1.5 -3,-0.2 4,-0.5 0.866 92.8 58.7 -60.6 -37.5 5.2 -15.4 -46.9 109 133 A A T 3> S+ 0 0 9 1,-0.3 4,-3.2 -21,-0.2 3,-0.4 0.763 86.2 79.0 -63.7 -25.0 2.1 -13.4 -45.9 110 134 A M H <> S+ 0 0 11 -3,-0.9 4,-2.1 -4,-0.4 -1,-0.3 0.810 83.9 65.2 -53.0 -31.0 3.9 -12.5 -42.7 111 135 A V H <4 S+ 0 0 98 -3,-1.5 4,-0.3 -4,-0.4 -1,-0.2 0.964 113.6 27.5 -57.0 -57.0 5.7 -9.9 -44.7 112 136 A I H >> S+ 0 0 78 -4,-0.5 3,-1.6 -3,-0.4 4,-0.6 0.870 119.1 58.1 -74.0 -38.4 2.7 -7.9 -45.5 113 137 A D H >X S+ 0 0 3 -4,-3.2 4,-3.1 1,-0.3 3,-0.6 0.809 88.9 75.7 -61.2 -30.0 0.8 -8.9 -42.3 114 138 A R H 3X S+ 0 0 151 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.3 0.802 87.6 62.6 -52.0 -30.2 3.7 -7.5 -40.3 115 139 A L H <> S+ 0 0 130 -3,-1.6 4,-0.6 -4,-0.3 -1,-0.2 0.948 112.9 31.5 -61.7 -50.8 2.3 -4.1 -41.1 116 140 A F H XX S+ 0 0 125 -3,-0.6 4,-2.0 -4,-0.6 3,-1.1 0.910 113.8 60.8 -74.0 -44.2 -1.0 -4.8 -39.3 117 141 A L H 3X S+ 0 0 20 -4,-3.1 4,-2.5 1,-0.3 5,-0.3 0.830 94.3 67.4 -52.1 -33.9 0.6 -7.0 -36.7 118 142 A W H 3X S+ 0 0 183 -4,-1.6 4,-0.8 -5,-0.3 -1,-0.3 0.912 107.9 36.2 -53.8 -46.5 2.7 -4.1 -35.7 119 143 A I H X S+ 0 0 21 -4,-2.0 4,-1.2 1,-0.2 3,-1.1 0.962 102.4 47.0 -56.1 -56.8 -1.9 -5.5 -33.1 121 145 A V H 3X S+ 0 0 71 -4,-2.5 4,-1.5 1,-0.3 -1,-0.2 0.842 107.2 59.8 -54.9 -35.0 0.8 -6.1 -30.5 122 146 A F H 3X S+ 0 0 146 -4,-0.8 4,-2.5 -5,-0.3 -1,-0.3 0.834 99.7 56.7 -63.4 -32.9 0.5 -2.5 -29.5 123 147 A V H S+ 0 0 72 -4,-1.5 4,-3.3 2,-0.2 5,-0.5 0.827 111.1 67.0 -74.5 -33.0 0.2 -3.7 -24.1 126 150 A F H X5S+ 0 0 134 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.936 110.3 34.1 -52.7 -52.0 -2.0 -0.6 -24.7 127 151 A G H X5S+ 0 0 16 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.698 117.4 57.8 -77.8 -19.4 -4.9 -2.0 -22.7 128 152 A T H X5S+ 0 0 43 -4,-0.8 4,-1.0 -5,-0.2 -2,-0.2 0.953 116.2 30.3 -74.7 -52.8 -2.4 -3.8 -20.3 129 153 A I H X5S+ 0 0 79 -4,-3.3 4,-2.0 2,-0.2 5,-0.2 0.797 112.4 67.7 -76.5 -29.8 -0.5 -0.7 -19.2 130 154 A G H X< S+ 0 0 114 -4,-0.8 3,-0.6 -3,-0.3 -2,-0.2 0.965 105.5 35.0 -51.9 -60.5 -5.0 4.0 -13.4 135 159 A P T 34 S+ 0 0 41 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.661 108.5 71.2 -69.8 -16.3 -3.9 3.0 -9.9 136 160 A L T 3< + 0 0 89 -4,-0.6 -2,-0.1 1,-0.2 -3,-0.1 -0.181 59.2 134.4 -93.9 40.8 -0.4 4.4 -10.7 137 161 A F S < S- 0 0 182 -3,-0.6 -1,-0.2 -2,-0.2 -3,-0.0 0.967 77.2 -90.3 -52.0 -62.6 -1.7 8.0 -10.6 138 162 A Q - 0 0 171 -3,-0.3 -1,-0.1 2,-0.0 0, 0.0 -0.140 42.0-166.7-176.5 -74.6 1.2 9.3 -8.5 139 163 A N 0 0 118 1,-0.0 0, 0.0 0, 0.0 0, 0.0 0.923 360.0 360.0 60.5 99.5 0.9 9.2 -4.7 140 164 A Y 0 0 261 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.077 360.0 360.0-174.1 360.0 3.6 11.3 -3.1