==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 31-AUG-07 2R4S . COMPND 2 MOLECULE: BETA-2 ADRENERGIC RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.G.F.RASMUSSEN,H.J.CHOI,D.M.ROSENBAUM,T.S.KOBILKA,F.S.THIAN . 647 8 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 400 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 22.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 3 0.5 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 . 52 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 5 3 2 1 0 0 0 1 0 0 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 3 7 4 3 4 1 0 2 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 2 4 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 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 37 A G >> 0 0 89 0, 0.0 3,-0.9 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0-104.6 11.5 38.2 29.9 2 38 A I T 34 + 0 0 168 1,-0.3 4,-0.0 2,-0.2 0, 0.0 0.594 360.0 55.7 -60.6 -7.7 12.4 34.5 30.6 3 39 A V T >4 S+ 0 0 85 1,-0.1 3,-0.9 2,-0.1 -1,-0.3 0.778 102.6 51.1 -92.6 -34.0 15.7 35.5 28.9 4 40 A M G X4 S+ 0 0 45 -3,-0.9 3,-2.6 1,-0.2 4,-0.2 0.460 82.6 95.1 -81.7 -1.9 16.4 38.4 31.3 5 41 A S G >X S+ 0 0 74 -4,-0.7 3,-1.1 1,-0.3 4,-0.8 0.731 74.6 65.6 -60.5 -21.0 15.8 36.0 34.2 6 42 A L G <4 S+ 0 0 75 -3,-0.9 -1,-0.3 1,-0.2 4,-0.2 0.493 87.3 71.2 -79.0 -3.1 19.6 35.5 34.2 7 43 A I G <4 S+ 0 0 113 -3,-2.6 4,-0.2 2,-0.1 -1,-0.2 0.517 93.1 54.1 -90.2 -6.9 19.8 39.2 35.2 8 44 A V T X4 S+ 0 0 37 -3,-1.1 3,-1.2 -4,-0.2 5,-0.2 0.854 101.0 54.4 -91.9 -43.8 18.5 38.4 38.8 9 45 A L T >X S+ 0 0 62 -4,-0.8 3,-0.6 1,-0.3 4,-0.5 0.720 105.9 58.9 -61.5 -18.8 21.0 35.7 39.7 10 46 A A H 3> S+ 0 0 40 -4,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.774 104.9 46.9 -78.9 -29.0 23.5 38.4 38.7 11 47 A I H <4 S+ 0 0 4 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.2 0.160 117.9 44.3 -96.4 15.7 22.0 40.6 41.4 12 48 A V H <4 S+ 0 0 38 -3,-0.6 -2,-0.2 35,-0.1 -1,-0.2 0.341 120.2 37.3-133.9 -7.2 22.2 37.7 43.8 13 49 A F H >X S+ 0 0 54 -4,-0.5 4,-2.8 -5,-0.2 3,-2.2 0.770 113.4 45.5-110.2 -65.9 25.7 36.5 43.0 14 50 A G T 3< S+ 0 0 19 -4,-0.8 4,-0.2 1,-0.3 -3,-0.1 0.717 115.8 50.8 -54.9 -23.2 28.0 39.4 42.3 15 51 A N T 3> S+ 0 0 5 -5,-0.3 4,-0.9 2,-0.1 -1,-0.3 0.538 113.6 44.5 -91.8 -9.5 26.6 41.2 45.4 16 52 A V H <> S+ 0 0 50 -3,-2.2 4,-2.5 2,-0.2 5,-0.3 0.763 105.7 57.0 -99.8 -38.7 27.2 38.1 47.6 17 53 A L H X S+ 0 0 31 -4,-2.8 4,-0.9 1,-0.2 -3,-0.1 0.732 113.7 46.6 -63.9 -19.7 30.7 37.3 46.4 18 54 A V H > S+ 0 0 30 -5,-0.4 4,-2.2 -4,-0.2 5,-0.2 0.892 108.2 51.1 -86.6 -48.8 31.3 40.8 47.5 19 55 A I H X S+ 0 0 52 -4,-0.9 4,-2.7 1,-0.2 -2,-0.2 0.857 117.4 41.6 -58.2 -36.7 29.6 40.7 50.9 20 56 A T H < S+ 0 0 70 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.895 107.8 60.8 -76.7 -41.1 31.6 37.6 51.7 21 57 A A H < S+ 0 0 9 -4,-0.9 7,-0.3 -5,-0.3 -2,-0.2 0.867 119.2 29.7 -52.1 -40.3 34.7 39.0 50.2 22 58 A I H < 0 0 26 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.945 360.0 360.0 -84.2 -60.2 34.5 41.8 52.8 23 59 A A < 0 0 97 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.738 360.0 360.0 -58.9 360.0 32.8 40.0 55.7 24 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 25 61 A F > 0 0 121 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 147.6 38.9 38.8 54.2 26 62 A E G > + 0 0 157 1,-0.3 3,-1.9 2,-0.2 -4,-0.0 0.889 360.0 48.5 -42.1 -58.0 41.0 40.8 56.7 27 63 A R G 3 S+ 0 0 229 1,-0.3 -1,-0.3 3,-0.0 -5,-0.1 0.776 104.5 60.7 -59.4 -29.1 42.7 43.0 54.1 28 64 A L G < S+ 0 0 27 -3,-1.0 2,-0.9 -7,-0.3 -1,-0.3 0.399 80.3 103.4 -81.0 4.8 39.4 43.8 52.4 29 65 A Q < + 0 0 88 -3,-1.9 2,-0.3 -4,-0.3 5,-0.1 -0.767 48.0 121.7 -94.5 99.8 38.0 45.4 55.6 30 66 A T S S- 0 0 41 -2,-0.9 5,-0.1 1,-0.1 60,-0.0 -0.966 73.1-101.2-151.1 162.9 38.1 49.2 55.3 31 67 A V S >> S+ 0 0 14 -2,-0.3 3,-1.0 1,-0.2 4,-0.8 0.877 121.5 49.3 -54.4 -41.6 35.8 52.3 55.4 32 68 A T H >> S+ 0 0 15 1,-0.3 4,-1.5 2,-0.2 3,-1.1 0.959 114.8 41.7 -63.5 -52.6 35.8 52.5 51.6 33 69 A N H 34 S+ 0 0 60 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.205 107.6 66.7 -81.1 17.3 35.0 48.8 51.1 34 70 A Y H <4 S+ 0 0 51 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.593 107.6 36.1-106.1 -24.0 32.5 49.1 54.0 35 71 A F H > S+ 0 0 43 1,-0.2 3,-1.1 2,-0.2 4,-0.9 0.883 94.1 57.1 -79.4 -43.9 26.7 48.6 51.6 39 75 A L T 3< S+ 0 0 15 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.367 96.5 70.3 -69.4 7.2 25.6 48.9 48.0 40 76 A A T >> S+ 0 0 2 -3,-0.3 4,-2.1 3,-0.1 3,-0.9 0.820 99.6 42.2 -90.2 -39.4 25.6 45.1 48.1 41 77 A C H <> S+ 0 0 75 -3,-1.1 4,-0.8 -4,-0.5 -2,-0.2 0.626 111.0 60.2 -79.4 -15.0 22.6 44.8 50.4 42 78 A A H 3< S+ 0 0 14 -4,-0.9 -1,-0.3 3,-0.1 -2,-0.1 -0.104 116.3 31.3-101.5 31.2 21.1 47.6 48.3 43 79 A D H <4 S+ 0 0 11 -3,-0.9 -2,-0.2 -5,-0.1 -3,-0.1 0.304 120.6 47.7-153.7 -32.6 21.3 45.4 45.2 44 80 A L H >X S+ 0 0 34 -4,-2.1 4,-1.6 -29,-0.1 3,-1.2 0.883 116.9 42.7 -83.4 -45.6 20.9 41.9 46.6 45 81 A V T 3< S+ 0 0 62 -4,-0.8 5,-0.4 1,-0.3 4,-0.3 0.849 112.9 54.9 -68.2 -33.8 17.8 42.8 48.7 46 82 A M T 34 S+ 0 0 11 1,-0.2 -1,-0.3 -5,-0.2 -2,-0.1 -0.032 115.9 40.1 -87.8 30.8 16.6 44.8 45.8 47 83 A G T <4 S+ 0 0 0 -3,-1.2 -2,-0.2 3,-0.1 -1,-0.2 0.398 118.5 40.4-147.1 -23.9 16.9 41.6 43.7 48 84 A L S < S+ 0 0 99 -4,-1.6 -2,-0.2 3,-0.1 -3,-0.1 0.102 134.5 23.4-115.6 15.2 15.7 38.9 46.1 49 85 A A S S+ 0 0 34 -4,-0.3 -3,-0.2 -5,-0.1 11,-0.1 0.384 135.2 27.7-151.6 -20.6 12.9 41.1 47.3 50 86 A V S S+ 0 0 13 -5,-0.4 4,-0.2 10,-0.1 -3,-0.1 0.731 119.8 46.4-115.4 -46.5 12.2 43.7 44.6 51 87 A V S S+ 0 0 35 2,-0.2 3,-0.3 1,-0.1 -3,-0.1 0.887 112.3 51.9 -67.6 -40.7 13.2 42.1 41.3 52 88 A P S S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.992 112.3 41.7 -60.0 -64.0 11.4 38.8 42.0 53 89 A F 0 0 179 1,-0.3 -2,-0.2 -4,-0.0 -3,-0.1 0.568 360.0 360.0 -60.1 -5.9 8.0 40.1 42.9 54 90 A G 0 0 85 -3,-0.3 -1,-0.3 -4,-0.2 -3,-0.1 0.110 360.0 360.0-132.8 360.0 8.7 42.4 40.0 55 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 56 108 A F > 0 0 217 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -21.4 5.7 46.7 50.9 57 109 A W T 4 + 0 0 55 1,-0.2 -8,-0.0 2,-0.2 -4,-0.0 0.668 360.0 40.2 -80.2 -19.5 7.1 45.9 47.4 58 110 A T T 4 S+ 0 0 111 2,-0.1 4,-0.3 3,-0.1 -1,-0.2 0.346 107.8 66.8-106.0 0.3 7.3 49.6 46.7 59 111 A S T >> S+ 0 0 68 2,-0.2 4,-1.8 1,-0.1 3,-0.8 0.915 105.9 37.5 -83.2 -50.5 8.5 50.4 50.2 60 112 A I T 3< S+ 0 0 27 -4,-1.4 4,-0.4 1,-0.2 -1,-0.1 0.477 105.8 72.4 -78.7 -5.2 11.9 48.6 49.9 61 113 A D T 3> S+ 0 0 42 2,-0.1 4,-0.9 3,-0.1 -1,-0.2 0.763 107.9 32.5 -80.8 -24.7 12.1 49.9 46.3 62 114 A V H <> S+ 0 0 55 -3,-0.8 4,-2.4 -4,-0.3 5,-0.3 0.842 112.4 58.9 -95.2 -44.5 12.7 53.4 47.7 63 115 A L H < S+ 0 0 69 -4,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.672 112.0 47.6 -59.2 -14.4 14.6 52.5 50.8 64 116 A C H > S+ 0 0 10 -4,-0.4 4,-0.6 -5,-0.1 3,-0.5 0.888 116.8 35.2 -93.3 -49.2 17.0 50.8 48.4 65 117 A V H X S+ 0 0 11 -4,-0.9 4,-0.9 1,-0.2 -2,-0.2 0.578 116.0 56.2 -83.5 -9.6 17.6 53.5 45.7 66 118 A T H < S+ 0 0 16 -4,-2.4 -1,-0.2 2,-0.2 -3,-0.1 0.489 106.5 50.4 -96.6 -6.0 17.4 56.3 48.2 67 119 A A H > S+ 0 0 14 -3,-0.5 4,-1.6 -5,-0.3 -2,-0.2 0.576 105.8 59.3-101.7 -17.3 20.2 54.8 50.2 68 120 A S H X S+ 0 0 8 -4,-0.6 4,-3.3 2,-0.2 3,-0.5 0.991 107.9 37.5 -74.2 -69.9 22.5 54.4 47.2 69 121 A I H < S+ 0 0 8 -4,-0.9 -1,-0.2 1,-0.3 4,-0.1 0.563 118.9 57.0 -61.3 -4.9 22.9 57.9 45.9 70 122 A E H > S+ 0 0 24 2,-0.2 4,-1.3 3,-0.1 -1,-0.3 0.842 108.3 42.0 -90.1 -44.0 23.0 58.7 49.6 71 123 A T H X S+ 0 0 4 -4,-1.6 4,-2.2 -3,-0.5 5,-0.3 0.867 110.2 58.9 -68.5 -36.8 25.9 56.4 50.3 72 124 A L H X S+ 0 0 5 -4,-3.3 4,-1.2 1,-0.3 -1,-0.2 0.788 105.9 49.3 -61.2 -27.0 27.4 57.7 47.0 73 125 A C H > S+ 0 0 21 -5,-0.3 4,-0.9 -3,-0.2 -1,-0.3 0.817 108.6 55.4 -79.3 -32.7 27.2 61.1 48.8 74 126 A V H >X S+ 0 0 47 -4,-1.3 4,-3.0 2,-0.2 3,-1.3 0.991 110.1 40.0 -61.7 -67.0 28.9 59.6 51.8 75 127 A I H 3X>S+ 0 0 13 -4,-2.2 4,-3.2 1,-0.3 5,-0.6 0.908 107.6 62.4 -50.3 -50.8 32.0 58.2 50.3 76 128 A A H 3<5S+ 0 0 1 -4,-1.2 4,-0.5 -5,-0.3 -1,-0.3 0.819 115.5 35.6 -46.7 -32.7 32.5 61.2 48.0 77 129 A V H >XS+ 0 0 54 -5,-0.6 4,-2.8 -4,-0.5 3,-0.6 0.992 106.2 49.5 -61.9 -61.8 37.6 63.7 50.4 81 133 A F H 3<5S+ 0 0 113 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.735 110.0 56.7 -48.6 -23.9 38.1 64.0 54.2 82 134 A A H 3<5S+ 0 0 1 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.930 115.2 33.3 -74.4 -48.2 40.7 61.3 53.6 83 135 A I H <<5S+ 0 0 23 -4,-2.0 -2,-0.2 -3,-0.6 -3,-0.2 0.961 116.2 52.0 -72.8 -55.3 42.6 63.4 51.0 84 136 A T T <5S+ 0 0 67 -4,-2.8 -1,-0.2 -5,-0.1 -3,-0.2 0.710 93.7 109.0 -54.6 -16.8 42.1 66.9 52.4 85 137 A S S - 0 0 54 -2,-0.7 4,-0.6 1,-0.1 5,-0.1 0.065 16.8-105.6 -49.3 162.7 36.3 54.9 62.6 95 147 A K H > S+ 0 0 72 2,-0.2 4,-0.9 1,-0.2 -1,-0.1 0.895 121.0 37.6 -59.9 -44.1 35.2 51.3 62.1 96 148 A N H > S+ 0 0 104 2,-0.2 4,-3.2 1,-0.2 3,-0.4 0.909 116.4 50.0 -75.6 -44.3 32.4 51.6 64.6 97 149 A K H > S+ 0 0 133 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.545 105.8 60.6 -71.4 -6.0 31.4 55.1 63.7 98 150 A A H X S+ 0 0 0 -4,-0.6 4,-1.2 2,-0.2 -1,-0.3 0.813 110.7 38.9 -85.2 -36.2 31.4 53.9 60.1 99 151 A R H X S+ 0 0 156 -4,-0.9 4,-3.6 -3,-0.4 -2,-0.2 0.901 115.5 51.3 -76.4 -45.1 28.7 51.4 61.1 100 152 A V H X S+ 0 0 67 -4,-3.2 4,-0.8 1,-0.2 -3,-0.2 0.821 116.3 43.1 -60.8 -30.9 27.0 53.9 63.4 101 153 A I H < S+ 0 0 39 -4,-0.6 -1,-0.2 -5,-0.2 -2,-0.2 0.770 113.8 51.3 -83.7 -30.1 27.0 56.3 60.4 102 154 A I H >X S+ 0 0 39 -4,-1.2 3,-1.4 1,-0.2 4,-0.5 0.876 105.3 55.5 -73.7 -38.3 26.0 53.4 58.1 103 155 A L H >X S+ 0 0 63 -4,-3.6 4,-1.3 1,-0.3 3,-0.8 0.842 104.8 53.7 -62.5 -34.9 23.0 52.5 60.3 104 156 A M H 3< S+ 0 0 45 -4,-0.8 4,-0.4 1,-0.2 -1,-0.3 0.414 97.2 66.6 -81.4 1.1 21.7 56.1 60.0 105 157 A V H <4 S+ 0 0 31 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.642 103.9 44.8 -93.0 -18.3 21.8 56.0 56.2 106 158 A W H XX S+ 0 0 45 -3,-0.8 4,-0.9 -4,-0.5 3,-0.6 0.913 111.1 46.0 -90.3 -53.4 19.1 53.3 56.2 107 159 A I H 3X S+ 0 0 111 -4,-1.3 4,-2.5 1,-0.3 -3,-0.1 0.837 116.5 47.5 -61.2 -33.1 16.5 54.6 58.6 108 160 A V H 34 S+ 0 0 90 -4,-0.4 -1,-0.3 2,-0.2 -2,-0.2 0.642 111.7 51.7 -79.3 -15.8 16.7 58.1 57.1 109 161 A S H <4 S+ 0 0 5 -3,-0.6 -2,-0.3 2,-0.1 -1,-0.2 0.571 114.1 44.3 -90.7 -15.2 16.4 56.3 53.8 110 162 A G H < S+ 0 0 47 -4,-0.9 -2,-0.2 2,-0.2 -3,-0.2 0.761 105.8 57.2 -96.4 -34.2 13.4 54.6 55.3 111 163 A L < 0 0 155 -4,-2.5 -1,-0.2 1,-0.2 -3,-0.1 0.134 360.0 360.0 -82.1 20.6 11.9 57.8 56.8 112 164 A T 0 0 59 -3,-0.2 -1,-0.2 -5,-0.1 -2,-0.2 0.293 360.0 360.0-135.3 360.0 12.1 59.1 53.2 113 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 114 203 A S >>> 0 0 91 0, 0.0 4,-3.9 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 -13.6 11.5 63.9 47.0 115 204 A S I 34> + 0 0 62 1,-0.3 5,-3.1 2,-0.2 4,-0.0 0.676 360.0 45.3 -61.1 -15.7 13.6 64.0 43.9 116 205 A I I 34>S+ 0 0 119 3,-0.2 5,-1.6 4,-0.2 -1,-0.3 0.597 120.3 39.1-100.2 -17.5 15.1 67.1 45.4 117 206 A V I <45S+ 0 0 98 -3,-0.9 -2,-0.2 3,-0.1 -5,-0.0 0.862 129.7 25.1 -97.0 -48.2 15.6 65.4 48.8 118 207 A S I <5S+ 0 0 13 -4,-3.9 -3,-0.2 3,-0.1 -49,-0.2 0.292 139.2 19.0-101.9 8.3 16.6 61.9 48.0 119 208 A F I >>X S+ 0 0 82 -4,-1.5 4,-3.0 -5,-0.3 3,-2.1 0.852 114.2 68.9 -91.0 -40.4 27.0 68.0 46.2 126 215 A M H 3> S+ 0 0 6 -4,-0.4 4,-0.7 -5,-0.4 -2,-0.2 0.770 99.4 52.5 -49.6 -30.7 28.2 64.4 45.7 127 216 A V H 3X S+ 0 0 61 -4,-1.3 4,-0.6 3,-0.1 -1,-0.3 0.676 117.6 36.2 -82.2 -17.2 29.4 65.4 42.2 128 217 A F H <> S+ 0 0 144 -3,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.718 109.7 57.9-105.1 -29.2 31.4 68.4 43.4 129 218 A V H X S+ 0 0 38 -4,-3.0 4,-1.1 2,-0.2 -3,-0.2 0.832 119.1 37.7 -67.3 -30.1 32.7 67.0 46.7 130 219 A Y H X S+ 0 0 32 -4,-0.7 4,-2.9 -5,-0.4 5,-0.4 0.859 111.8 57.1 -84.9 -42.7 34.2 64.4 44.4 131 220 A S H X S+ 0 0 52 -4,-0.6 4,-1.6 1,-0.2 5,-0.2 0.961 106.7 50.5 -51.6 -53.9 35.0 66.8 41.6 132 221 A R H >X S+ 0 0 143 -4,-3.1 4,-3.1 2,-0.2 3,-0.6 0.952 115.0 45.9 -45.9 -56.7 37.1 68.7 44.2 133 222 A V H 3X 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