==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, ELECTRON TRANSPORT 07-DEC-12 4IAQ . COMPND 2 MOLECULE: CHIMERA PROTEIN OF HUMAN 5-HYDROXYTRYPTAMINE RECE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, ESCHERICHIA COLI; . AUTHOR C.WANG,Y.JIANG,J.MA,H.WU,D.WACKER,V.KATRITCH,G.W.HAN,W.LIU,X . 367 5 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 81.7 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 . 10 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 261 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 0 0 0 0 1 2 0 1 1 0 0 0 0 3 1 0 0 1 0 1 0 0 0 0 3 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 38 A Y 0 0 218 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.8 -13.4 25.9 15.7 2 39 A I > - 0 0 25 1,-0.1 3,-0.9 73,-0.0 4,-0.2 -0.946 360.0-155.2-109.2 120.7 -13.5 22.6 13.7 3 40 A Y G > S+ 0 0 36 -2,-0.5 3,-1.2 1,-0.2 4,-0.2 0.767 94.0 65.9 -62.4 -28.8 -10.1 20.8 13.4 4 41 A Q G > S+ 0 0 10 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.763 86.6 68.6 -64.0 -30.6 -11.5 19.1 10.2 5 42 A D G < S+ 0 0 125 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.666 99.0 51.6 -66.1 -15.7 -11.6 22.5 8.4 6 43 A S G < S+ 0 0 88 -3,-1.2 -1,-0.3 -4,-0.2 2,-0.2 0.456 87.1 105.7 -99.3 -3.5 -7.7 22.5 8.5 7 44 A I S < S- 0 0 68 -3,-1.5 2,-0.1 -4,-0.2 -3,-0.0 -0.541 74.1-114.6 -78.3 140.8 -7.4 18.9 6.9 8 45 A S > - 0 0 57 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.316 22.8-109.0 -74.9 157.2 -6.3 18.7 3.2 9 46 A L H > S+ 0 0 132 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.925 116.9 49.7 -53.7 -53.5 -8.5 17.5 0.2 10 47 A P H > S+ 0 0 89 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.873 113.0 47.6 -57.5 -37.6 -6.5 14.2 -0.3 11 48 A W H > S+ 0 0 162 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.883 111.9 49.0 -69.3 -39.5 -6.7 13.3 3.4 12 49 A K H X S+ 0 0 53 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.871 116.2 43.0 -64.9 -41.6 -10.5 14.1 3.6 13 50 A V H X S+ 0 0 78 -4,-2.3 4,-2.6 2,-0.2 3,-0.4 0.935 113.6 51.1 -69.2 -50.2 -11.2 12.0 0.4 14 51 A L H X S+ 0 0 99 -4,-2.8 4,-2.2 1,-0.3 -2,-0.2 0.851 112.8 47.6 -53.5 -39.1 -8.9 9.2 1.7 15 52 A L H X S+ 0 0 59 -4,-2.0 4,-1.7 2,-0.2 -1,-0.3 0.754 108.9 53.3 -74.8 -29.7 -10.8 9.3 5.0 16 53 A V H X S+ 0 0 66 -4,-1.1 4,-2.0 -3,-0.4 -2,-0.2 0.919 112.9 43.6 -72.1 -42.7 -14.2 9.2 3.2 17 54 A M H X S+ 0 0 76 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.949 113.8 50.9 -65.3 -48.9 -13.2 6.0 1.2 18 55 A L H X S+ 0 0 86 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.874 114.2 43.8 -53.6 -48.0 -11.6 4.4 4.4 19 56 A L H X S+ 0 0 12 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.852 114.7 48.0 -69.0 -39.6 -14.8 5.0 6.5 20 57 A A H X S+ 0 0 51 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.879 110.4 54.5 -69.0 -36.0 -17.2 3.9 3.6 21 58 A L H X S+ 0 0 116 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.896 110.9 43.0 -64.4 -43.0 -15.1 0.8 3.1 22 59 A I H X S+ 0 0 32 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.809 113.7 53.3 -75.7 -26.9 -15.4 -0.2 6.8 23 60 A T H X S+ 0 0 10 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.920 113.1 42.5 -69.3 -46.7 -19.2 0.7 6.8 24 61 A L H X S+ 0 0 101 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.879 112.6 52.9 -67.2 -41.5 -19.8 -1.6 3.7 25 62 A A H X S+ 0 0 34 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.889 110.2 49.4 -61.9 -37.6 -17.6 -4.4 5.1 26 63 A T H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.866 113.4 46.4 -66.1 -41.3 -19.7 -4.2 8.4 27 64 A T H X S+ 0 0 37 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.977 119.1 39.0 -65.5 -56.3 -22.9 -4.4 6.4 28 65 A L H X S+ 0 0 107 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.919 115.5 52.1 -60.7 -48.3 -21.8 -7.3 4.1 29 66 A S H X S+ 0 0 25 -4,-3.0 4,-1.2 -5,-0.2 -1,-0.2 0.837 115.7 40.3 -61.3 -37.2 -19.9 -9.2 7.0 30 67 A N H X S+ 0 0 2 -4,-1.7 4,-2.6 -5,-0.2 -1,-0.2 0.928 110.1 58.5 -76.1 -42.7 -23.0 -9.1 9.3 31 68 A A H X S+ 0 0 41 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.844 106.9 50.5 -49.9 -42.2 -25.5 -9.8 6.4 32 69 A F H X S+ 0 0 26 -4,-2.0 4,-3.2 2,-0.2 -1,-0.2 0.901 109.0 48.8 -62.1 -52.2 -23.5 -13.1 5.8 33 70 A V H X S+ 0 0 2 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.920 114.6 46.6 -57.6 -46.4 -23.6 -14.2 9.5 34 71 A I H X S+ 0 0 44 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.943 114.6 46.9 -60.3 -51.8 -27.4 -13.5 9.5 35 72 A A H X S+ 0 0 52 -4,-2.7 4,-3.8 1,-0.2 -2,-0.2 0.900 109.4 54.8 -56.1 -46.1 -27.9 -15.4 6.2 36 73 A T H X S+ 0 0 10 -4,-3.2 4,-2.8 2,-0.2 7,-0.2 0.879 110.5 43.7 -58.0 -47.5 -25.8 -18.4 7.4 37 74 A V H < S+ 0 0 4 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.931 118.8 45.9 -65.5 -42.2 -27.9 -19.0 10.5 38 75 A Y H < S+ 0 0 199 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.927 119.3 39.4 -64.5 -49.6 -31.1 -18.5 8.4 39 76 A R H < S+ 0 0 83 -4,-3.8 2,-0.3 -5,-0.1 -2,-0.2 0.924 102.7 77.9 -67.9 -49.9 -29.9 -20.8 5.5 40 77 A T < - 0 0 42 -4,-2.8 3,-0.1 -5,-0.2 323,-0.0 -0.527 59.3-161.7 -76.7 127.6 -28.2 -23.5 7.6 41 78 A R S > S+ 0 0 106 -2,-0.3 3,-1.4 1,-0.2 -1,-0.1 0.833 92.1 55.9 -69.7 -43.0 -30.4 -26.2 9.3 42 79 A K T 3 S+ 0 0 142 1,-0.3 -1,-0.2 317,-0.0 -5,-0.1 0.775 100.9 60.7 -61.7 -32.8 -27.7 -27.3 11.8 43 80 A L T 3 + 0 0 2 -7,-0.2 2,-1.9 1,-0.1 -1,-0.3 0.345 69.4 109.2 -82.8 7.0 -27.3 -23.7 12.9 44 81 A H < + 0 0 79 -3,-1.4 -1,-0.1 4,-0.1 -3,-0.1 -0.495 50.2 122.9 -86.2 69.7 -31.0 -23.6 14.1 45 82 A T S > S- 0 0 53 -2,-1.9 4,-1.5 1,-0.1 3,-0.4 -0.944 75.3-119.3-125.4 144.1 -29.9 -23.5 17.8 46 83 A P H > S+ 0 0 20 0, 0.0 4,-0.9 0, 0.0 79,-0.1 0.831 116.2 58.5 -56.3 -30.6 -30.8 -20.8 20.5 47 84 A A H >> S+ 0 0 22 1,-0.2 4,-1.0 2,-0.2 3,-0.5 0.907 107.8 43.6 -62.0 -47.4 -26.9 -20.2 20.8 48 85 A N H 3> S+ 0 0 17 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.675 105.4 63.6 -72.3 -22.7 -26.6 -19.3 17.0 49 86 A Y H 3X S+ 0 0 84 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.786 102.3 50.8 -71.0 -26.4 -29.8 -17.2 17.2 50 87 A L H S+ 0 0 0 -4,-1.6 5,-2.9 1,-0.2 4,-1.5 0.895 110.3 49.3 -70.7 -41.5 -25.2 0.3 13.2 62 99 A S H <5S+ 0 0 3 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.714 122.4 33.2 -70.6 -23.5 -23.8 -0.0 9.6 63 100 A I H <5S+ 0 0 89 -4,-1.0 5,-0.2 3,-0.1 -2,-0.2 0.901 128.9 29.2 -95.2 -56.5 -27.1 1.2 8.1 64 101 A L H <5S+ 0 0 77 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.576 133.4 18.3 -81.3 -23.5 -28.6 3.7 10.6 65 102 A V T X5S+ 0 0 0 -4,-1.5 4,-0.9 -5,-0.4 -3,-0.2 0.772 112.9 54.4-119.7 -54.5 -25.5 5.2 12.3 66 103 A M H >> S+ 0 0 42 0, 0.0 4,-1.0 0, 0.0 3,-0.8 0.947 115.3 44.3 -64.6 -41.2 -22.8 6.1 6.8 68 105 A I H 3> S+ 0 0 29 1,-0.2 4,-1.1 -5,-0.2 -2,-0.2 0.697 110.7 58.6 -71.8 -19.3 -24.3 9.4 8.3 69 106 A S H 3X S+ 0 0 3 -4,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.675 97.1 58.3 -84.3 -24.1 -21.3 9.4 10.7 70 107 A T H S- 0 0 73 1,-0.3 4,-0.6 2,-0.0 5,-0.1 0.234 91.2-112.5-119.3 15.3 -29.3 17.1 8.1 81 118 A G H > - 0 0 44 3,-0.1 4,-1.5 1,-0.1 -1,-0.3 0.025 34.7 -72.2 79.5 171.1 -31.5 19.1 10.5 82 119 A Q H > S+ 0 0 89 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.880 124.0 56.7 -71.9 -42.2 -32.8 18.5 14.1 83 120 A V H > S+ 0 0 98 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.907 113.7 40.3 -58.2 -45.4 -35.3 15.7 13.3 84 121 A V H X S+ 0 0 63 -4,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.846 113.4 56.8 -72.5 -33.2 -32.5 13.4 11.7 85 122 A a H X S+ 0 0 4 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.927 109.4 44.3 -61.3 -48.8 -30.0 14.5 14.4 86 123 A D H X S+ 0 0 22 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.869 115.8 46.4 -65.8 -41.3 -32.4 13.2 17.2 87 124 A F H X S+ 0 0 145 -4,-1.7 4,-2.7 -5,-0.2 -2,-0.2 0.901 115.1 47.7 -69.5 -40.2 -33.2 9.9 15.4 88 125 A W H X S+ 0 0 16 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.874 112.2 47.9 -67.8 -43.6 -29.5 9.3 14.6 89 126 A L H X S+ 0 0 23 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.910 116.7 43.5 -64.3 -42.8 -28.2 10.1 18.2 90 127 A S H X S+ 0 0 19 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.941 113.1 50.3 -67.5 -48.3 -30.9 7.8 19.7 91 128 A S H X S+ 0 0 20 -4,-2.7 4,-1.6 1,-0.2 5,-0.2 0.784 110.2 53.6 -62.3 -27.9 -30.4 5.0 17.1 92 129 A D H X S+ 0 0 32 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.971 111.7 42.9 -66.8 -54.7 -26.6 5.3 17.9 93 130 A I H X S+ 0 0 31 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.917 116.8 46.2 -59.0 -50.8 -27.1 4.8 21.7 94 131 A T H X S+ 0 0 14 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.943 116.1 43.1 -60.7 -53.1 -29.7 1.9 21.4 95 132 A C H X S+ 0 0 2 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.881 115.9 46.7 -61.9 -45.0 -27.8 -0.2 18.7 96 133 A C H X S+ 0 0 7 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.872 115.3 46.5 -69.3 -35.8 -24.4 0.2 20.3 97 134 A T H X S+ 0 0 5 -4,-2.1 4,-3.1 -5,-0.2 -2,-0.2 0.875 112.8 50.1 -68.9 -42.9 -25.7 -0.7 23.8 98 135 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.891 108.2 53.0 -63.1 -41.2 -27.7 -3.7 22.4 99 136 A S H X S+ 0 0 0 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.913 113.9 43.2 -59.7 -44.6 -24.6 -5.0 20.6 100 137 A I H X S+ 0 0 1 -4,-1.5 4,-1.1 1,-0.2 3,-0.4 0.917 114.9 48.5 -66.2 -47.5 -22.7 -4.8 24.0 101 138 A W H X S+ 0 0 30 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.778 104.3 60.3 -68.6 -24.1 -25.7 -6.3 25.9 102 139 A H H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.880 99.8 58.1 -65.6 -38.1 -26.0 -9.2 23.3 103 140 A L H X S+ 0 0 1 -4,-1.2 4,-2.1 -3,-0.4 -2,-0.2 0.897 106.3 47.0 -55.4 -47.6 -22.4 -10.1 24.2 104 141 A C H X S+ 0 0 0 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.820 111.9 50.2 -65.9 -36.3 -23.4 -10.6 27.9 105 142 A V H X S+ 0 0 10 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.921 113.1 46.4 -69.0 -40.0 -26.5 -12.7 26.8 106 143 A I H X S+ 0 0 9 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.846 116.3 46.1 -66.7 -36.1 -24.1 -14.8 24.6 107 144 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.759 111.3 50.3 -80.5 -26.8 -21.7 -15.0 27.6 108 145 A L H X S+ 0 0 35 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.898 111.3 50.1 -73.4 -41.3 -24.5 -15.9 30.1 109 146 A D H X S+ 0 0 12 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.885 113.6 44.7 -61.1 -43.0 -25.7 -18.6 27.7 110 147 A R H X S+ 0 0 50 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.916 113.5 51.2 -66.3 -45.6 -22.1 -20.0 27.5 111 148 A Y H X S+ 0 0 66 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.912 111.4 46.4 -57.6 -49.9 -21.6 -19.7 31.3 112 149 A W H X S+ 0 0 59 -4,-2.9 4,-2.1 1,-0.2 8,-0.3 0.811 113.4 50.5 -66.4 -31.3 -24.9 -21.6 32.1 113 150 A A H X S+ 0 0 14 -4,-1.5 4,-0.6 -5,-0.2 -2,-0.2 0.890 116.7 38.4 -71.6 -43.5 -23.9 -24.3 29.5 114 151 A I H < S+ 0 0 39 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.713 124.1 42.7 -80.2 -21.9 -20.3 -24.8 30.9 115 152 A T H < S+ 0 0 74 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.729 134.9 11.9 -96.1 -27.6 -21.7 -24.5 34.5 116 153 A D H X + 0 0 62 -4,-2.1 4,-3.2 -5,-0.2 5,-0.4 -0.171 68.1 157.0-148.6 49.2 -24.9 -26.6 34.3 117 154 A A H X S+ 0 0 65 -4,-0.6 4,-0.9 1,-0.2 -3,-0.1 0.776 78.2 48.0 -43.6 -43.1 -24.8 -28.6 30.9 118 155 A V H 4 S+ 0 0 82 2,-0.2 4,-0.4 1,-0.1 -1,-0.2 0.961 122.3 29.1 -68.3 -57.3 -27.3 -31.2 32.3 119 156 A E H >> S+ 0 0 140 1,-0.2 3,-0.7 2,-0.1 4,-0.6 0.876 116.9 57.8 -73.8 -42.1 -30.0 -29.0 33.8 120 157 A Y H >X S+ 0 0 19 -4,-3.2 4,-2.7 -8,-0.3 3,-0.6 0.743 89.3 74.8 -61.7 -31.8 -29.6 -25.9 31.4 121 158 A S H 3< S+ 0 0 77 -4,-0.9 -1,-0.2 -5,-0.4 -2,-0.1 0.869 98.5 44.9 -48.9 -47.4 -30.3 -28.0 28.3 122 159 A A H <4 S+ 0 0 81 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.750 117.2 45.6 -69.0 -30.5 -34.1 -28.2 29.0 123 160 A K H << S+ 0 0 64 -4,-0.6 2,-2.5 -3,-0.6 -2,-0.2 0.815 89.4 87.3 -82.1 -37.7 -34.2 -24.4 29.9 124 161 A R < + 0 0 60 -4,-2.7 -1,-0.1 4,-0.1 -77,-0.1 -0.379 62.0 152.3 -67.4 67.1 -32.1 -23.2 26.8 125 162 A T >> - 0 0 60 -2,-2.5 4,-1.4 1,-0.1 3,-0.6 -0.646 59.2-119.9 -97.5 155.5 -35.1 -23.0 24.5 126 163 A P H 3> S+ 0 0 74 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.823 116.2 61.2 -65.2 -26.0 -35.4 -20.5 21.4 127 164 A K H 3> S+ 0 0 70 2,-0.2 4,-1.0 1,-0.2 -3,-0.1 0.812 101.8 52.0 -64.6 -34.5 -38.4 -19.0 23.3 128 165 A R H <> S+ 0 0 79 -3,-0.6 4,-1.8 -5,-0.2 3,-0.4 0.911 108.1 50.2 -67.0 -46.7 -36.1 -18.0 26.2 129 166 A A H X S+ 0 0 10 -4,-1.4 4,-2.6 1,-0.2 5,-0.2 0.864 103.7 60.4 -59.4 -40.0 -33.6 -16.3 23.8 130 167 A A H X S+ 0 0 62 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.854 108.2 43.9 -55.6 -41.0 -36.5 -14.3 22.2 131 168 A V H X S+ 0 0 81 -4,-1.0 4,-3.0 -3,-0.4 -1,-0.2 0.872 112.6 51.6 -72.1 -42.4 -37.3 -12.8 25.7 132 169 A M H X S+ 0 0 44 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.856 113.3 44.9 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0 34 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.857 112.7 48.5 -64.6 -35.9 -14.0 11.1 16.8 337 353 A F H X S+ 0 0 127 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.894 111.6 47.9 -71.7 -42.6 -11.4 8.3 16.7 338 354 A F H X S+ 0 0 37 -4,-2.2 4,-1.8 2,-0.2 -18,-0.3 0.815 106.0 56.4 -72.6 -29.6 -12.7 6.4 19.7 339 355 A T H X S+ 0 0 28 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.935 112.5 44.1 -62.4 -44.5 -16.4 6.4 18.4 340 356 A W H X S+ 0 0 20 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.763 107.7 58.2 -70.2 -27.9 -15.1 4.8 15.2 341 357 A L H X S+ 0 0 36 -4,-1.4 4,-0.6 2,-0.2 -1,-0.2 0.882 111.3 42.7 -67.8 -35.6 -13.0 2.4 17.4 342 358 A G H >< S+ 0 0 0 -4,-1.8 3,-0.7 2,-0.2 4,-0.4 0.870 112.7 52.0 -73.2 -40.5 -16.3 1.4 19.0 343 359 A Y H >< S+ 0 0 7 -4,-2.3 3,-1.5 1,-0.2 4,-0.3 0.874 101.7 62.6 -62.1 -37.8 -18.0 1.3 15.5 344 360 A L H >X S+ 0 0 55 -4,-2.3 4,-2.2 1,-0.3 3,-1.8 0.759 88.2 69.7 -59.8 -30.0 -15.2 -1.0 14.3 345 361 A N H S+ 0 0 29 -3,-1.8 4,-1.2 -4,-0.3 -2,-0.2 0.731 114.0 54.2 -95.1 -36.4 -17.0 -5.3 11.9 348 364 A I H X S+ 0 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374 A E H > S+ 0 0 107 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.669 90.3 63.0 -69.6 -16.4 -16.0 -23.6 12.0 359 375 A D H > S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.940 112.9 35.6 -70.8 -44.9 -19.7 -23.5 11.0 360 376 A F H > S+ 0 0 0 -7,-0.4 4,-2.3 -3,-0.3 -2,-0.2 0.794 115.9 56.0 -76.1 -33.1 -19.3 -19.9 9.7 361 377 A K H X S+ 0 0 86 -4,-2.0 4,-1.8 -8,-0.3 -2,-0.2 0.929 111.5 42.6 -65.1 -45.8 -15.7 -20.6 8.4 362 378 A Q H X S+ 0 0 61 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.920 113.5 54.2 -63.3 -43.0 -17.1 -23.6 6.3 363 379 A A H X S+ 0 0 20 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.858 108.9 48.1 -56.5 -43.7 -20.0 -21.3 5.3 364 380 A F H X S+ 0 0 85 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.872 107.2 54.4 -66.1 -43.4 -17.6 -18.6 4.1 365 381 A H H X>S+ 0 0 56 -4,-1.8 5,-3.4 1,-0.2 4,-0.6 0.804 107.4 54.7 -60.3 -31.4 -15.5 -21.1 2.1 366 382 A K H <5S+ 0 0 175 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.901 108.1 45.0 -71.5 -45.3 -18.8 -22.1 0.4 367 383 A L H <5S+ 0 0 106 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.951 119.5 40.5 -71.1 -39.4 -19.8 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