==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 11-OCT-11 2LKG . COMPND 2 MOLECULE: ACETYLCHOLINE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: TORPEDO MARMORATA; . AUTHOR Y.XU,D.MOWREY,T.CUI,J.M.PEREZ-AGUILAR,J.G.SAVEN,R.ECKENHOFF, . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10651.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 81.4 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 53.6 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 1 0 0 0 0 0 0 0 0 0 1 2 0 0 1 0 0 0 0 0 0 0 0 1 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 1 A M 0 0 248 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.9 0.2 -5.0 5.7 2 2 A A - 0 0 73 1,-0.1 0, 0.0 9,-0.1 0, 0.0 -0.912 360.0-158.3-152.0 176.8 0.8 -1.3 6.3 3 3 A H - 0 0 147 -2,-0.3 3,-0.2 2,-0.0 -1,-0.1 0.613 14.0-174.1-126.0 -63.3 -0.4 1.6 8.4 4 4 A H - 0 0 125 1,-0.2 2,-1.2 7,-0.0 7,-0.1 0.958 29.1-128.5 56.6 91.6 0.5 5.0 6.9 5 5 A H S S+ 0 0 161 3,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.572 70.5 76.2 -73.3 98.6 -0.4 7.6 9.4 6 6 A H S S- 0 0 140 -2,-1.2 0, 0.0 -3,-0.2 0, 0.0 -0.958 84.5 -25.3-177.0-170.1 -2.6 10.0 7.3 7 7 A H - 0 0 151 -2,-0.3 2,-0.7 1,-0.1 4,-0.3 -0.023 61.4-115.2 -53.3 162.4 -5.9 10.6 5.6 8 8 A H S S+ 0 0 86 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 -0.893 83.6 77.0-109.9 106.4 -8.0 7.6 4.6 9 9 A A S > S+ 0 0 44 -2,-0.7 4,-0.8 0, 0.0 -1,-0.1 0.181 89.8 44.5-168.9 -47.6 -8.6 7.3 0.9 10 10 A M T 4 S+ 0 0 148 -3,-0.2 4,-0.3 2,-0.2 -2,-0.1 0.900 128.5 27.5 -80.1 -44.5 -5.5 5.9 -0.8 11 11 A V T > S+ 0 0 50 -4,-0.3 4,-0.8 2,-0.2 -1,-0.1 0.656 122.0 55.2 -90.3 -19.0 -4.8 3.1 1.7 12 12 A I T 4 S+ 0 0 44 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.771 102.0 56.1 -83.4 -28.5 -8.4 2.8 2.7 13 13 A D T < S+ 0 0 73 -4,-0.8 4,-0.4 1,-0.2 -1,-0.2 0.689 103.5 56.8 -75.8 -19.0 -9.6 2.2 -0.8 14 14 A H T >> S+ 0 0 120 -4,-0.3 3,-1.0 1,-0.2 4,-0.6 0.848 92.7 66.0 -79.6 -36.8 -7.3 -0.8 -1.1 15 15 A I H >X S+ 0 0 63 -4,-0.8 4,-1.6 1,-0.2 3,-1.0 0.763 86.5 75.8 -56.0 -25.0 -8.7 -2.5 2.0 16 16 A L H >> S+ 0 0 41 -4,-0.5 4,-3.0 1,-0.3 3,-0.6 0.935 92.2 49.5 -52.3 -52.2 -11.9 -2.9 -0.1 17 17 A K H <> S+ 0 0 150 -3,-1.0 4,-0.7 -4,-0.4 -1,-0.3 0.707 107.1 59.6 -61.4 -18.9 -10.4 -5.7 -2.2 18 18 A C H X S+ 0 0 86 -4,-0.7 3,-1.4 -5,-0.3 4,-1.2 0.974 105.1 43.4 -72.3 -57.9 -12.0 -10.9 -1.8 22 22 A K H 3X>S+ 0 0 91 -4,-0.9 4,-1.8 1,-0.3 5,-0.5 0.875 104.8 66.3 -55.7 -39.4 -13.0 -13.2 1.1 23 23 A I H 3X5S+ 0 0 68 -4,-1.1 4,-0.9 1,-0.3 -1,-0.3 0.827 104.4 45.2 -52.0 -33.7 -16.7 -12.5 0.3 24 24 A C H < S+ 0 0 81 -4,-2.6 3,-0.8 1,-0.2 4,-0.2 0.802 110.7 58.7 -73.6 -29.9 -18.7 -18.3 -4.6 29 29 A E H >X S+ 0 0 127 -4,-0.8 3,-1.4 -5,-0.4 4,-0.9 0.817 97.4 60.7 -68.4 -31.0 -18.3 -21.7 -2.9 30 30 A S H 3X S+ 0 0 38 -4,-0.9 4,-1.9 1,-0.3 -1,-0.2 0.697 83.7 80.9 -69.3 -18.7 -22.0 -21.5 -1.7 31 31 A V H <> S+ 0 0 83 -3,-0.8 4,-0.7 -4,-0.4 -1,-0.3 0.722 95.9 46.1 -59.7 -20.5 -23.0 -21.4 -5.3 32 32 A E H X> S+ 0 0 98 -3,-1.4 4,-3.0 -4,-0.2 3,-0.6 0.939 110.6 45.9 -86.2 -59.2 -22.5 -25.2 -5.3 33 33 A A H 3X S+ 0 0 16 -4,-0.9 4,-1.4 1,-0.3 5,-0.2 0.736 112.6 57.1 -56.8 -22.1 -24.3 -26.2 -2.1 34 34 A G H 3X S+ 0 0 3 -4,-1.9 4,-1.1 2,-0.2 -1,-0.3 0.875 114.8 32.8 -77.8 -38.9 -27.1 -23.9 -3.2 35 35 A R H X>S+ 0 0 16 -4,-1.1 4,-3.2 1,-0.2 5,-1.4 0.981 110.8 48.3 -63.1 -59.3 -32.1 -27.4 -4.5 39 39 A L H 3<5S+ 0 0 103 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.823 105.1 63.5 -51.1 -33.1 -31.8 -29.8 -7.4 40 40 A S H 3<5S+ 0 0 103 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.892 114.1 30.9 -59.8 -41.3 -31.8 -32.6 -4.8 41 41 A Q H <<5S- 0 0 58 -3,-1.3 -2,-0.2 -4,-1.2 -1,-0.2 0.886 142.0 -65.7 -84.2 -44.1 -35.4 -31.6 -3.8 42 42 A E T <5 - 0 0 130 -4,-3.2 -3,-0.3 -5,-0.1 -4,-0.1 0.168 44.4-142.7-177.8 -35.4 -36.6 -30.3 -7.1 43 43 A G S - 0 0 29 -2,-0.1 3,-1.4 -4,-0.1 4,-0.3 -0.237 63.6 -75.8-104.5-165.1 -37.3 -22.3 -12.9 49 49 A P T >> S+ 0 0 68 0, 0.0 4,-0.9 0, 0.0 3,-0.6 0.586 119.9 75.4 -69.8 -9.7 -33.8 -22.0 -11.5 50 50 A L H 3> S+ 0 0 132 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.729 83.4 65.3 -74.3 -22.2 -33.9 -18.3 -12.5 51 51 A Y H <> S+ 0 0 50 -3,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.739 99.5 52.8 -71.4 -22.9 -36.1 -17.7 -9.5 52 52 A F H <> S+ 0 0 30 -3,-0.6 4,-0.7 -4,-0.3 -1,-0.2 0.838 117.2 35.5 -80.5 -35.5 -33.3 -18.6 -7.2 53 53 A V H X S+ 0 0 67 -4,-0.9 4,-2.3 2,-0.2 5,-0.2 0.746 117.1 53.5 -88.2 -27.3 -30.8 -16.2 -8.8 54 54 A V H X S+ 0 0 91 -4,-2.4 4,-0.7 2,-0.2 -3,-0.2 0.835 115.2 39.6 -75.7 -34.1 -33.4 -13.5 -9.4 55 55 A N H < S+ 0 0 38 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.725 121.6 44.0 -86.1 -24.5 -34.5 -13.5 -5.8 56 56 A V H X S+ 0 0 56 -4,-0.7 4,-0.9 2,-0.1 -2,-0.2 0.869 119.1 40.0 -86.3 -42.1 -31.0 -13.8 -4.5 57 57 A I H X S+ 0 0 77 -4,-2.3 4,-2.4 2,-0.2 -3,-0.2 0.734 101.8 75.4 -78.4 -23.7 -29.3 -11.3 -6.8 58 58 A E H X S+ 0 0 114 -4,-0.7 4,-1.0 -5,-0.2 3,-0.2 0.957 105.1 33.0 -51.1 -58.5 -32.3 -9.0 -6.5 59 59 A P H > S+ 0 0 23 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.799 113.8 62.4 -69.7 -29.9 -31.3 -7.8 -3.0 60 60 A C H X S+ 0 0 65 -4,-0.9 4,-1.7 1,-0.2 3,-0.2 0.867 95.9 60.9 -64.2 -37.2 -27.6 -8.2 -3.7 61 61 A K H >X S+ 0 0 143 -4,-2.4 3,-1.1 1,-0.3 4,-0.8 0.964 103.5 46.8 -54.0 -58.8 -27.9 -5.5 -6.4 62 62 A K H 3< S+ 0 0 170 -4,-1.0 4,-0.4 1,-0.3 -1,-0.3 0.771 114.1 51.3 -55.8 -25.7 -29.0 -2.8 -4.1 63 63 A F H 3X S+ 0 0 42 -4,-1.0 4,-2.3 -3,-0.2 3,-0.5 0.736 91.1 76.1 -83.3 -24.8 -26.1 -4.0 -1.8 64 64 A S H << S+ 0 0 81 -4,-1.7 4,-0.3 -3,-1.1 -1,-0.2 0.859 100.0 43.7 -53.8 -37.6 -23.6 -3.8 -4.6 65 65 A E T X S+ 0 0 164 -4,-0.8 4,-0.5 -3,-0.2 -1,-0.3 0.716 108.4 60.1 -80.5 -22.2 -23.6 0.0 -4.2 66 66 A L H >> S+ 0 0 35 -3,-0.5 3,-1.1 -4,-0.4 4,-0.8 0.899 97.1 57.3 -71.7 -42.0 -23.5 -0.3 -0.4 67 67 A T H 3< S+ 0 0 22 -4,-2.3 4,-0.5 1,-0.3 -1,-0.2 0.697 110.4 47.1 -62.5 -18.0 -20.2 -2.2 -0.5 68 68 A G H 34 S+ 0 0 34 -4,-0.3 5,-0.4 -3,-0.2 -1,-0.3 0.577 104.1 59.3 -98.9 -12.7 -18.7 0.8 -2.3 69 69 A L H << S+ 0 0 55 -3,-1.1 -2,-0.2 -4,-0.5 11,-0.2 0.530 103.8 52.7 -91.0 -8.4 -20.2 3.4 0.0 70 70 A V S < S+ 0 0 17 -4,-0.8 -2,-0.2 2,-0.1 -1,-0.1 0.760 114.9 37.8 -95.1 -31.6 -18.4 1.9 3.0 71 71 A F S S+ 0 0 24 -4,-0.5 -2,-0.2 2,-0.1 -55,-0.2 0.382 132.8 28.2 -99.1 1.1 -14.9 1.9 1.5 72 72 A Y S S+ 0 0 185 -4,-0.2 -3,-0.2 -56,-0.0 -2,-0.1 0.655 130.4 26.8-123.2 -57.7 -15.5 5.2 -0.3 73 73 A L S S- 0 0 107 -5,-0.4 2,-0.2 -4,-0.0 7,-0.1 -0.631 76.5-173.9-114.2 72.4 -18.0 7.4 1.6 74 74 A P - 0 0 60 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.483 14.3-177.4 -69.8 128.9 -17.6 6.2 5.2 75 75 A T - 0 0 76 -2,-0.2 2,-0.3 1,-0.2 -5,-0.1 0.590 66.1 -32.5-100.5 -15.8 -20.2 7.7 7.6 76 76 A D S S- 0 0 85 -6,-0.1 -1,-0.2 1,-0.0 4,-0.1 -0.961 86.4 -56.2-178.1-170.5 -18.8 6.0 10.7 77 77 A S S S- 0 0 29 -2,-0.3 53,-0.2 1,-0.2 57,-0.1 0.681 131.9 -15.0 -63.1 -16.6 -17.1 3.0 12.2 78 78 A G S > S+ 0 0 7 52,-0.1 4,-2.8 3,-0.1 5,-0.2 0.161 94.6 126.4-179.0 38.7 -19.9 1.0 10.7 79 79 A E H > S+ 0 0 75 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.997 84.5 36.3 -69.1 -68.9 -22.8 3.2 9.7 80 80 A K H > S+ 0 0 64 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.766 124.3 49.1 -56.2 -25.1 -23.4 2.3 6.1 81 81 A M H >> S+ 0 0 11 2,-0.2 4,-2.7 3,-0.1 3,-0.6 0.969 111.7 42.2 -78.6 -61.0 -22.5 -1.2 7.2 82 82 A T H 3X S+ 0 0 72 -4,-2.8 4,-0.8 1,-0.3 -2,-0.2 0.771 117.2 52.2 -57.5 -25.8 -24.7 -1.7 10.2 83 83 A E H 3< S+ 0 0 114 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.805 112.8 42.4 -80.2 -31.6 -27.4 0.1 8.2 84 84 A S H XX S+ 0 0 6 -4,-0.9 3,-1.1 -3,-0.6 4,-0.6 0.747 105.1 64.7 -85.1 -26.4 -27.0 -2.3 5.2 85 85 A K H >X S+ 0 0 54 -4,-2.7 3,-1.1 1,-0.3 4,-1.1 0.851 91.2 64.3 -64.6 -35.1 -26.8 -5.4 7.4 86 86 A S H 3X S+ 0 0 78 -4,-0.8 4,-1.3 1,-0.3 -1,-0.3 0.697 96.7 59.9 -62.2 -17.9 -30.3 -4.9 8.6 87 87 A V H <> S+ 0 0 67 -3,-1.1 4,-1.5 2,-0.2 -1,-0.3 0.777 96.7 58.5 -80.4 -28.5 -31.3 -5.5 5.0 88 88 A L H X S+ 0 0 49 -4,-1.5 3,-2.7 1,-0.2 4,-0.6 0.926 93.3 59.4 -70.1 -46.2 -34.4 -9.7 3.1 92 92 A T H >X S+ 0 0 18 -4,-1.1 4,-3.2 1,-0.3 3,-0.9 0.779 88.1 77.3 -53.5 -27.2 -34.9 -13.4 4.2 93 93 A E H 3> S+ 0 0 126 -4,-0.4 4,-0.9 1,-0.3 -1,-0.3 0.779 93.5 50.9 -54.7 -27.0 -38.4 -12.4 5.2 94 94 A K H <4 S+ 0 0 149 -3,-2.7 -1,-0.3 -4,-0.2 -2,-0.2 0.769 112.9 44.3 -81.7 -28.0 -39.2 -12.5 1.5 95 95 A L H X< S+ 0 0 56 -3,-0.9 3,-1.2 -4,-0.6 -2,-0.2 0.860 111.1 51.9 -83.2 -39.5 -37.7 -16.0 1.1 96 96 A K H >< S+ 0 0 108 -4,-3.2 3,-1.3 1,-0.3 -2,-0.2 0.814 102.1 61.4 -66.4 -30.4 -39.3 -17.4 4.3 97 97 A K G >< S+ 0 0 108 -4,-0.9 3,-3.0 -5,-0.3 4,-0.4 0.623 76.1 93.7 -71.1 -12.2 -42.7 -16.2 3.1 98 98 A I G X> + 0 0 33 -3,-1.2 4,-3.1 1,-0.3 3,-1.9 0.749 64.9 80.1 -51.8 -23.8 -42.3 -18.4 0.1 99 99 A V G <4 S+ 0 0 64 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.716 87.6 56.9 -57.5 -19.8 -44.2 -21.0 2.2 100 100 A E G <4 S+ 0 0 151 -3,-3.0 -1,-0.3 2,-0.2 -2,-0.2 0.681 119.3 28.7 -84.7 -20.0 -47.3 -19.1 1.1 101 101 A L T <4 S+ 0 0 134 -3,-1.9 -2,-0.2 -4,-0.4 -3,-0.1 0.829 141.9 4.0-103.6 -55.5 -46.5 -19.6 -2.6 102 102 A I >X + 0 0 30 -4,-3.1 3,-1.2 1,-0.1 4,-0.6 -0.671 58.7 168.2-138.0 81.3 -44.6 -22.9 -2.8 103 103 A P T 34 + 0 0 76 0, 0.0 4,-0.4 0, 0.0 -4,-0.1 0.515 69.5 81.8 -69.7 -4.0 -44.3 -24.6 0.6 104 104 A S T 34 S+ 0 0 71 1,-0.2 3,-0.4 2,-0.2 -5,-0.1 0.854 98.7 36.3 -69.9 -35.7 -43.0 -27.7 -1.3 105 105 A T T X4 S+ 0 0 9 -3,-1.2 3,-3.0 1,-0.2 4,-0.3 0.615 93.2 89.3 -90.9 -15.4 -39.5 -26.2 -1.5 106 106 A S G >< S+ 0 0 29 -4,-0.6 3,-2.5 1,-0.3 -1,-0.2 0.756 70.2 78.3 -52.7 -24.4 -39.7 -24.7 2.0 107 107 A S G 3 S+ 0 0 86 -3,-0.4 -1,-0.3 -4,-0.4 4,-0.2 0.704 85.0 62.1 -59.2 -18.5 -38.4 -28.0 3.2 108 108 A A G X>>S+ 0 0 8 -3,-3.0 4,-3.1 1,-0.2 3,-0.8 0.620 78.5 89.1 -82.2 -14.0 -35.0 -26.7 2.1 109 109 A V H <>5S+ 0 0 53 -3,-2.5 4,-2.0 1,-0.3 -1,-0.2 0.936 93.7 39.1 -46.3 -57.4 -35.2 -23.9 4.6 110 110 A P H 345S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.640 118.7 53.3 -69.8 -14.4 -33.6 -25.9 7.3 111 111 A L H X45S+ 0 0 65 -3,-0.8 3,-0.8 -4,-0.2 -2,-0.2 0.951 120.8 24.6 -84.3 -61.5 -31.2 -27.4 4.7 112 112 A I H >X5S+ 0 0 45 -4,-3.1 3,-2.5 1,-0.2 4,-1.4 0.722 104.5 84.2 -76.6 -22.0 -29.8 -24.3 3.0 113 113 A G H 3X S+ 0 0 113 -3,-0.8 4,-0.5 1,-0.2 -1,-0.3 0.824 103.3 41.5 -61.0 -31.7 -27.1 -23.6 7.5 115 115 A Y H <> S+ 0 0 59 -3,-2.5 4,-1.9 -4,-0.2 5,-0.3 0.792 104.9 67.0 -85.2 -31.5 -25.4 -21.4 4.9 116 116 A M H X S+ 0 0 61 -4,-1.4 4,-2.0 1,-0.2 3,-0.3 0.972 106.3 38.1 -52.0 -65.1 -27.6 -18.4 5.4 117 117 A L H X S+ 0 0 121 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.801 108.3 70.5 -58.0 -29.1 -26.5 -17.7 9.0 118 118 A F H >X S+ 0 0 113 -4,-0.5 4,-0.7 -5,-0.3 3,-0.6 0.966 106.9 32.4 -52.0 -62.1 -23.0 -18.6 7.8 119 119 A T H >X S+ 0 0 64 -4,-1.9 4,-3.1 -3,-0.3 3,-0.8 0.862 111.6 65.8 -65.2 -36.5 -22.5 -15.5 5.7 120 120 A K H 3< S+ 0 0 51 -4,-2.0 4,-0.3 -5,-0.3 -1,-0.2 0.834 106.2 43.3 -54.6 -33.8 -24.6 -13.5 8.0 121 121 A E H << S+ 0 0 137 -4,-1.8 -1,-0.3 -3,-0.6 -2,-0.2 0.648 113.7 52.2 -85.9 -17.3 -21.9 -14.0 10.6 122 122 A F H X< S+ 0 0 65 -3,-0.8 3,-2.4 -4,-0.7 -2,-0.2 0.827 95.7 65.7 -86.0 -36.1 -19.2 -13.3 8.1 123 123 A V T >< S+ 0 0 30 -4,-3.1 3,-2.0 1,-0.3 4,-0.3 0.745 84.0 77.9 -57.7 -23.0 -20.6 -10.0 6.8 124 124 A E T >> S+ 0 0 83 -4,-0.3 4,-1.6 1,-0.3 3,-1.1 0.734 71.1 83.3 -59.3 -21.6 -19.8 -8.7 10.3 125 125 A S H <> S+ 0 0 45 -3,-2.4 4,-2.9 1,-0.3 5,-0.3 0.801 75.9 72.0 -52.5 -30.0 -16.2 -8.5 9.2 126 126 A S H <> S+ 0 0 24 -3,-2.0 4,-1.4 1,-0.2 -1,-0.3 0.927 106.3 33.6 -52.1 -50.4 -17.2 -5.1 7.6 127 127 A I H <> S+ 0 0 46 -3,-1.1 4,-0.9 -4,-0.3 -1,-0.2 0.738 114.1 62.9 -78.2 -24.0 -17.4 -3.5 11.1 128 128 A K H < S+ 0 0 143 -4,-1.6 3,-0.4 2,-0.2 4,-0.2 0.951 105.2 43.4 -65.4 -51.0 -14.6 -5.7 12.4 129 129 A I H >X S+ 0 0 58 -4,-2.9 3,-2.4 1,-0.2 4,-0.6 0.940 111.6 53.2 -60.4 -49.6 -12.0 -4.3 10.0 130 130 A T H >X S+ 0 0 25 -4,-1.4 4,-2.5 -5,-0.3 3,-0.6 0.742 91.0 78.5 -58.5 -22.5 -13.1 -0.7 10.5 131 131 A E H 3< S+ 0 0 124 -4,-0.9 -1,-0.3 -3,-0.4 4,-0.3 0.705 91.2 53.9 -59.9 -18.7 -12.6 -1.4 14.2 132 132 A E H <4 S+ 0 0 141 -3,-2.4 3,-0.3 -4,-0.2 -1,-0.3 0.809 113.1 39.2 -84.8 -33.4 -8.9 -0.9 13.6 133 133 A V H XX S+ 0 0 33 -3,-0.6 3,-2.3 -4,-0.6 4,-1.9 0.689 95.2 82.5 -88.1 -21.5 -9.3 2.5 11.9 134 134 A I H 3X>S+ 0 0 44 -4,-2.5 4,-2.8 1,-0.3 5,-0.6 0.786 73.3 78.9 -52.8 -28.2 -12.0 3.6 14.4 135 135 A N H 3>5S+ 0 0 89 -3,-0.3 4,-0.5 -4,-0.3 -1,-0.3 0.840 109.2 25.4 -49.7 -36.1 -9.1 4.5 16.7 136 136 A T H <>5S+ 0 0 50 -3,-2.3 4,-2.0 2,-0.1 -2,-0.2 0.830 120.6 55.6 -96.3 -42.5 -8.7 7.6 14.7 137 137 A H H <5S+ 0 0 54 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.950 109.3 47.3 -55.5 -53.9 -12.3 8.0 13.3 138 138 A H H <5S+ 0 0 152 -4,-2.8 -1,-0.2 1,-0.1 -3,-0.2 0.944 114.3 47.7 -53.5 -53.5 -13.8 8.0 16.8 139 139 A R H << 0 0 201 -5,-0.6 -2,-0.2 -4,-0.5 -1,-0.1 0.978 360.0 360.0 -51.5 -74.9 -11.3 10.5 18.1 140 140 A S < 0 0 147 -4,-2.0 -3,-0.1 0, 0.0 -4,-0.0 0.645 360.0 360.0 -86.0 360.0 -11.5 13.1 15.4