==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 12-MAR-13 4BEY . COMPND 2 MOLECULE: RHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.SINGHAL,M.K.OSTERMAIER,S.A.VISHNIVETSKIY,V.PANNEELS,K.T.HO . 337 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 80.7 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 . 8 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 13 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 4.7 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 0 0 1 0 1 1 0 2 1 0 0 0 0 0 0 1 0 0 0 1 1 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 0 194 0, 0.0 281,-0.1 0, 0.0 279,-0.0 0.000 360.0 360.0 360.0 116.6 54.7 -46.2 39.2 2 2 A a + 0 0 45 279,-0.1 2,-0.2 12,-0.1 12,-0.1 0.606 360.0 7.8 -92.2 -12.4 51.6 -45.5 41.2 3 3 A G S S- 0 0 8 9,-0.2 2,-0.4 11,-0.1 12,-0.3 -0.642 70.8 -99.1-153.2-177.1 48.7 -47.7 40.3 4 4 A T E -A 11 0A 23 7,-2.3 7,-2.6 -2,-0.2 2,-0.2 -0.996 35.4-152.0-122.5 144.7 47.7 -50.7 38.3 5 5 A E E +A 10 0A 149 -2,-0.4 5,-0.2 5,-0.2 17,-0.0 -0.736 14.9 176.0-122.4 163.8 46.0 -50.6 34.9 6 6 A G - 0 0 22 3,-1.7 3,-0.1 -2,-0.2 -2,-0.0 -0.772 51.0 -81.1-147.9 177.2 43.7 -52.6 32.7 7 7 A P S S+ 0 0 116 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.936 126.9 18.3 -59.4 -48.1 41.9 -52.4 29.4 8 8 A N S S+ 0 0 81 -3,-0.0 2,-0.3 169,-0.0 -3,-0.0 0.304 123.9 32.3-100.1 5.1 39.0 -50.3 30.9 9 9 A F - 0 0 22 170,-0.1 -3,-1.7 -3,-0.1 2,-0.3 -0.877 52.6-137.6-147.4 175.1 40.3 -48.8 34.2 10 10 A Y E -A 5 0A 47 170,-0.3 -5,-0.2 -2,-0.3 174,-0.1 -0.828 19.6-155.7-139.3 116.1 43.1 -47.5 36.4 11 11 A V E -A 4 0A 0 -7,-2.6 2,-2.5 -2,-0.3 -7,-2.3 -0.742 17.4-135.7 -91.3 125.7 43.2 -48.5 40.0 12 12 A P S S+ 0 0 17 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.248 76.4 82.4 -74.1 53.6 45.1 -46.0 42.2 13 13 A F S S- 0 0 66 -2,-2.5 2,-0.3 -9,-0.1 -2,-0.1 -0.988 81.5-104.7-153.6 149.1 47.0 -48.6 44.1 14 14 A S > - 0 0 31 -2,-0.3 3,-0.6 1,-0.1 5,-0.3 -0.575 13.5-156.3 -82.8 137.9 50.2 -50.7 43.5 15 15 A N G > + 0 0 63 -12,-0.3 3,-2.8 -2,-0.3 -1,-0.1 0.273 65.5 110.9 -90.6 7.6 50.0 -54.4 42.5 16 16 A K G 3 S+ 0 0 183 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.798 82.8 48.1 -51.1 -28.3 53.4 -55.1 43.8 17 17 A T G < S- 0 0 93 -3,-0.6 -1,-0.3 1,-0.0 -2,-0.1 0.439 110.5-126.6 -90.5 1.4 51.6 -57.1 46.5 18 18 A G S < S+ 0 0 41 -3,-2.8 -3,-0.1 1,-0.1 -2,-0.1 0.492 78.9 113.0 69.5 5.0 49.4 -58.9 43.9 19 19 A V + 0 0 57 -5,-0.3 2,-0.1 2,-0.0 11,-0.1 0.654 40.4 110.5 -82.1 -20.7 46.1 -57.9 45.7 20 20 A V - 0 0 8 -6,-0.1 2,-0.3 10,-0.1 8,-0.1 -0.377 44.5-175.2 -68.1 132.5 44.7 -55.5 43.1 21 21 A R - 0 0 127 6,-0.2 -17,-0.1 5,-0.1 -2,-0.0 -0.801 37.1 -80.7-120.6 160.9 41.5 -56.5 41.2 22 22 A S >> - 0 0 31 -2,-0.3 4,-2.0 1,-0.1 3,-1.8 -0.405 33.3-136.7 -52.6 130.2 39.4 -55.2 38.4 23 23 A P T 34 S+ 0 0 0 0, 0.0 80,-1.8 0, 0.0 83,-0.2 0.632 108.9 57.3 -67.0 -15.6 37.0 -52.5 39.8 24 24 A F T 34 S+ 0 0 14 78,-0.2 -2,-0.1 80,-0.1 78,-0.1 0.394 115.6 35.7 -86.6 -1.3 34.4 -54.2 37.6 25 25 A E T <4 S+ 0 0 130 -3,-1.8 77,-0.1 1,-0.4 -1,-0.0 0.773 115.1 7.7-121.4 -60.0 35.0 -57.6 39.3 26 26 A A S < S- 0 0 32 -4,-2.0 -1,-0.4 75,-0.1 77,-0.2 -0.941 83.6 -68.9-132.9 162.0 35.8 -57.6 43.1 27 27 A P - 0 0 48 0, 0.0 75,-0.2 0, 0.0 3,-0.2 -0.052 27.6-144.6 -49.7 144.5 35.9 -55.2 46.1 28 28 A Q >> + 0 0 0 73,-2.3 3,-3.5 155,-0.2 4,-1.0 -0.018 50.5 136.6 -93.3 13.8 38.5 -52.5 46.4 29 29 A Y T 34 + 0 0 91 1,-0.3 -1,-0.2 2,-0.2 73,-0.0 0.550 68.2 64.4 -55.2 -10.2 38.9 -52.7 50.2 30 30 A Y T 34 S+ 0 0 51 -3,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.739 98.9 53.1 -74.8 -28.4 42.6 -52.4 49.7 31 31 A L T <4 S- 0 0 19 -3,-3.5 2,-0.3 1,-0.3 -2,-0.2 0.891 132.5 -9.4 -66.0 -44.7 42.1 -48.8 48.3 32 32 A A S < S- 0 0 7 -4,-1.0 -1,-0.3 151,-0.1 5,-0.1 -0.980 82.4 -90.2-155.1 152.3 40.1 -47.9 51.5 33 33 A E > - 0 0 111 -2,-0.3 4,-0.7 -3,-0.1 3,-0.2 -0.025 43.3-112.0 -55.1 157.1 38.7 -49.6 54.6 34 34 A P H >> S+ 0 0 58 0, 0.0 4,-1.8 0, 0.0 3,-1.5 0.911 114.9 61.1 -64.3 -36.2 35.1 -50.9 54.2 35 35 A W H 3> S+ 0 0 159 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.846 100.6 55.9 -57.9 -34.6 33.7 -48.3 56.7 36 36 A Q H 3> S+ 0 0 54 -3,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.758 104.5 52.8 -65.9 -25.1 34.9 -45.6 54.3 37 37 A F H S+ 0 0 60 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.969 117.0 44.8 -58.4 -47.5 12.8 -33.6 47.6 54 54 A I H X S+ 0 0 28 -4,-1.5 4,-1.0 1,-0.2 -2,-0.2 0.832 119.2 40.8 -73.4 -28.5 14.1 -30.1 47.0 55 55 A N H X S+ 0 0 0 -4,-1.3 4,-0.9 -5,-0.3 -1,-0.2 0.826 118.6 45.1 -82.1 -32.9 14.6 -30.6 43.3 56 56 A F H >X S+ 0 0 93 -4,-2.7 4,-2.6 2,-0.2 3,-0.7 0.908 107.1 58.9 -75.5 -44.3 11.5 -32.5 42.7 57 57 A L H 3X S+ 0 0 31 -4,-3.3 4,-3.4 -5,-0.4 5,-0.3 0.891 100.8 59.1 -50.5 -43.6 9.4 -30.1 44.8 58 58 A T H 3X S+ 0 0 0 -4,-1.0 4,-1.3 -5,-0.3 -1,-0.3 0.897 108.5 42.4 -49.6 -48.1 10.6 -27.4 42.4 59 59 A L H < - 0 0 35 -4,-1.4 3,-1.5 -3,-0.3 4,-0.4 -0.927 58.0-165.1-121.4 112.6 1.5 -22.3 40.5 66 66 A K G > S+ 0 0 125 -2,-0.5 3,-1.1 1,-0.3 -1,-0.1 0.785 88.1 64.2 -62.5 -32.5 0.6 -20.5 37.3 67 67 A K G 3 S+ 0 0 126 1,-0.3 -1,-0.3 245,-0.1 -5,-0.1 0.690 96.4 62.0 -68.9 -17.9 2.7 -17.4 38.1 68 68 A L G < S+ 0 0 0 -3,-1.5 2,-1.4 -6,-0.2 -1,-0.3 0.724 80.2 83.0 -80.2 -20.9 5.8 -19.7 38.0 69 69 A R < + 0 0 122 -3,-1.1 -1,-0.1 -4,-0.4 3,-0.0 -0.671 61.1 129.0 -97.2 102.0 5.7 -20.8 34.4 70 70 A T S >> S- 0 0 44 -2,-1.4 3,-1.6 79,-0.0 4,-0.8 -0.936 71.4-104.3-147.3 150.2 7.3 -17.9 32.6 71 71 A P H >> S+ 0 0 38 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.802 118.7 55.6 -49.5 -38.8 10.2 -17.8 30.1 72 72 A L H 34 S+ 0 0 19 1,-0.2 4,-0.3 2,-0.1 3,-0.1 0.711 106.9 51.1 -72.1 -21.1 12.7 -16.6 32.7 73 73 A N H <> S+ 0 0 4 -3,-1.6 4,-1.7 1,-0.1 3,-0.4 0.604 86.0 87.0 -87.5 -13.9 11.9 -19.5 34.9 74 74 A Y H S+ 0 0 2 -3,-0.4 4,-1.3 -4,-0.3 -1,-0.2 0.828 107.9 48.8 -66.0 -33.2 15.6 -22.7 36.6 77 77 A L H X S+ 0 0 34 -4,-1.7 4,-1.8 -3,-0.3 3,-0.3 0.924 107.0 55.3 -71.1 -44.6 13.4 -25.7 35.8 78 78 A N H X S+ 0 0 11 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.853 103.9 55.1 -52.3 -42.7 16.2 -27.1 33.6 79 79 A L H X S+ 0 0 1 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.873 106.8 51.3 -55.8 -43.3 18.5 -26.8 36.6 80 80 A A H X S+ 0 0 1 -4,-1.3 4,-0.9 -3,-0.3 -2,-0.2 0.855 111.5 45.4 -63.4 -40.6 16.1 -28.9 38.7 81 81 A V H X S+ 0 0 48 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.891 112.2 52.7 -71.1 -43.6 15.9 -31.7 36.0 82 82 A A H X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.946 108.4 50.2 -52.7 -53.8 19.7 -31.6 35.6 83 83 A D H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.801 107.3 55.3 -56.3 -29.9 20.0 -32.0 39.4 84 84 A L H X S+ 0 0 20 -4,-0.9 4,-3.1 2,-0.2 5,-0.3 0.940 103.7 52.5 -73.8 -43.9 17.6 -35.0 39.2 85 85 A F H X>S+ 0 0 59 -4,-2.3 4,-2.1 1,-0.2 5,-0.5 0.929 110.4 49.9 -49.4 -50.3 19.8 -36.7 36.6 86 86 A M H X>S+ 0 0 7 -4,-2.1 5,-2.5 1,-0.2 4,-0.6 0.907 111.9 49.2 -55.0 -42.2 22.6 -36.2 39.1 87 87 A V H <>S+ 0 0 0 -4,-1.9 5,-1.5 3,-0.2 -2,-0.2 0.959 125.2 23.9 -66.7 -52.0 20.4 -37.7 41.8 88 88 A F H <>S+ 0 0 105 -4,-3.1 5,-0.8 3,-0.2 4,-0.2 0.942 125.8 43.3 -80.5 -50.1 19.3 -40.8 39.9 89 89 A G H <5S+ 0 0 19 -4,-2.1 28,-0.4 -5,-0.3 -3,-0.2 0.596 134.6 13.6 -74.5 -8.4 21.9 -41.6 37.3 90 90 A D T XX>S+ 0 0 0 -4,-2.6 5,-1.3 1,-0.2 3,-1.1 0.811 107.4 62.6 -64.7 -35.0 27.9 -49.9 44.0 98 98 A S H ><5S+ 0 0 1 -4,-2.3 3,-1.1 -5,-0.3 -1,-0.2 0.924 98.0 58.4 -56.3 -36.4 29.6 -48.4 47.0 99 99 A L T 3<5S+ 0 0 107 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.625 106.9 47.1 -71.6 -15.3 27.9 -51.1 49.1 100 100 A H T <45S- 0 0 62 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.564 110.3-123.5 -88.1 -16.4 29.6 -53.8 46.9 101 101 A G T <<5S+ 0 0 0 -3,-1.1 -73,-2.3 -4,-1.0 2,-0.3 0.604 84.1 46.6 75.3 12.4 33.0 -52.0 47.2 102 102 A Y S - 0 0 0 -80,-1.8 3,-1.3 81,-0.6 7,-0.1 -0.646 43.3-178.3 -92.3 105.8 31.5 -50.9 40.2 104 104 A V T 3 + 0 0 39 -2,-1.2 -1,-0.2 1,-0.3 -80,-0.1 0.420 68.2 72.2 -89.0 -0.3 29.3 -53.9 39.7 105 105 A F T 3> S- 0 0 100 1,-0.2 4,-0.9 2,-0.0 -1,-0.3 0.499 92.7-141.2 -95.5 -3.2 27.8 -52.8 36.5 106 106 A G H <> - 0 0 12 -3,-1.3 4,-2.1 3,-0.2 -1,-0.2 -0.056 42.7 -41.7 72.8-176.5 30.9 -53.4 34.4 107 107 A P H > S+ 0 0 52 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.787 139.7 44.4 -57.7 -37.1 32.5 -51.4 31.5 108 108 A T H > S+ 0 0 107 -3,-0.3 4,-1.9 2,-0.2 5,-0.2 0.804 112.4 52.2 -79.8 -30.4 29.1 -50.7 29.8 109 109 A G H X S+ 0 0 12 -4,-0.9 4,-2.5 2,-0.2 5,-0.3 0.835 108.3 54.5 -67.2 -33.2 27.5 -49.8 33.1 110 110 A b H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.921 107.0 48.3 -65.5 -47.8 30.5 -47.4 33.5 111 111 A N H X S+ 0 0 56 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.920 116.8 42.2 -57.2 -50.0 29.8 -45.7 30.2 112 112 A L H X S+ 0 0 105 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.973 117.6 44.0 -61.2 -59.3 26.1 -45.2 30.9 113 113 A E H X S+ 0 0 10 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.855 118.0 47.5 -60.6 -35.0 26.4 -44.2 34.6 114 114 A G H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.898 110.9 50.6 -71.4 -42.0 29.3 -41.9 33.6 115 115 A F H X S+ 0 0 32 -4,-2.8 4,-3.5 -5,-0.2 -2,-0.2 0.943 115.3 41.4 -60.8 -49.6 27.4 -40.4 30.7 116 116 A F H X S+ 0 0 79 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.921 114.0 51.3 -67.9 -43.5 24.3 -39.6 32.7 117 117 A A H X S+ 0 0 13 -4,-2.0 4,-1.5 -28,-0.4 -1,-0.2 0.884 117.2 41.5 -57.1 -40.0 26.3 -38.4 35.8 118 118 A T H X S+ 0 0 24 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.922 112.7 52.5 -74.6 -45.9 28.3 -36.1 33.4 119 119 A L H X S+ 0 0 6 -4,-3.5 4,-2.0 -5,-0.2 -2,-0.2 0.879 109.9 51.8 -56.0 -38.8 25.3 -35.0 31.4 120 120 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.959 112.4 39.7 -66.7 -55.5 23.5 -34.0 34.5 121 121 A G H X S+ 0 0 9 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.674 115.5 54.4 -69.3 -20.1 26.1 -31.8 36.2 122 122 A E H X S+ 0 0 6 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.863 107.6 47.8 -81.0 -39.1 27.0 -30.3 32.8 123 123 A I H X S+ 0 0 1 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.928 113.2 50.6 -60.9 -45.8 23.4 -29.3 32.0 124 124 A A H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.927 111.0 49.3 -55.3 -48.4 23.3 -27.8 35.6 125 125 A L H X S+ 0 0 2 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.956 113.4 43.0 -57.1 -56.2 26.6 -26.0 34.9 126 126 A W H X S+ 0 0 6 -4,-2.8 4,-3.7 1,-0.2 -1,-0.2 0.806 108.3 61.4 -67.3 -26.0 25.5 -24.4 31.6 127 127 A S H X S+ 0 0 1 -4,-2.3 4,-2.9 -5,-0.2 5,-0.2 0.957 103.3 49.6 -58.6 -50.9 22.2 -23.6 33.1 128 128 A L H X S+ 0 0 6 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.850 113.8 47.3 -56.7 -35.3 24.0 -21.5 35.6 129 129 A V H X S+ 0 0 1 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.985 112.8 46.3 -68.1 -56.5 25.8 -19.9 32.6 130 130 A V H X S+ 0 0 7 -4,-3.7 4,-2.6 1,-0.2 5,-0.2 0.881 108.8 56.1 -54.8 -43.8 22.6 -19.3 30.5 131 131 A L H X S+ 0 0 6 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.948 108.5 48.2 -50.4 -53.5 20.7 -17.9 33.5 132 132 A A H X S+ 0 0 0 -4,-1.4 4,-2.5 -5,-0.2 -1,-0.2 0.896 109.4 52.1 -57.4 -45.9 23.4 -15.3 34.0 133 133 A I H X S+ 0 0 61 -4,-2.1 4,-3.2 2,-0.2 -1,-0.2 0.935 112.5 46.2 -56.1 -49.1 23.4 -14.3 30.3 134 134 A E H X S+ 0 0 10 -4,-2.6 4,-3.4 2,-0.2 5,-0.3 0.938 111.5 49.5 -59.3 -52.4 19.7 -13.8 30.3 135 135 A R H X>S+ 0 0 12 -4,-2.8 4,-2.3 2,-0.2 5,-0.6 0.872 112.6 49.7 -57.2 -37.5 19.7 -11.8 33.5 136 136 A Y H X5S+ 0 0 43 -4,-2.5 4,-2.7 -5,-0.3 5,-0.4 0.989 113.8 44.9 -61.6 -57.1 22.4 -9.7 32.0 137 137 A V H X5S+ 0 0 23 -4,-3.2 4,-0.8 1,-0.2 6,-0.3 0.897 119.4 41.1 -49.9 -49.3 20.4 -9.2 28.8 138 138 A V H <5S+ 0 0 8 -4,-3.4 -1,-0.2 2,-0.2 -3,-0.2 0.936 125.3 31.8 -73.0 -48.6 17.1 -8.4 30.6 139 139 A V H <5S+ 0 0 3 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.891 123.4 43.3 -79.3 -40.2 18.4 -6.2 33.4 140 140 A C H < S- 0 0 111 -6,-0.3 3,-0.6 3,-0.1 2,-0.3 -0.818 93.0-118.9-100.9 145.4 20.5 -4.6 23.1 144 144 A S T 3 S- 0 0 100 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 -0.650 86.1 -2.4 -85.2 142.9 18.1 -1.8 22.2 145 145 A N T 3 S+ 0 0 174 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.735 93.7 142.5 57.9 28.5 14.3 -2.5 22.0 146 146 A F < - 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