==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-SEP-06 2J4Y . COMPND 2 MOLECULE: RHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.STANDFUSS,G.XIE,P.C.EDWARDS,M.BURGHAMMER,D.D.OPRIAN, . 652 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 432 66.3 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 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 . 21 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 279 42.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 3.7 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 8 2 0 7 1 1 0 8 3 0 2 0 0 0 1 2 0 0 0 0 0 0 0 0 0 1 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 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 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 0 201 0, 0.0 15,-0.2 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0-176.9 -31.1 17.0 -12.8 2 2 A a + 0 0 29 1,-0.1 2,-0.2 12,-0.1 14,-0.1 0.958 360.0 6.7 -82.5 -65.6 -27.3 17.2 -12.6 3 3 A G S S- 0 0 10 9,-0.2 2,-0.4 11,-0.1 12,-0.3 -0.569 73.7-117.7-110.9 178.4 -26.2 14.2 -10.6 4 4 A T - 0 0 25 7,-0.9 5,-0.1 -2,-0.2 10,-0.0 -0.680 31.6-154.2-122.7 79.0 -28.3 11.2 -9.3 5 5 A E + 0 0 118 -2,-0.4 5,-0.2 5,-0.1 17,-0.0 -0.077 18.6 173.1 -53.8 144.1 -28.1 11.1 -5.4 6 6 A G - 0 0 21 3,-1.6 -1,-0.1 1,-0.0 5,-0.0 -0.552 49.7 -74.9-134.2-161.1 -28.6 7.9 -3.5 7 7 A P S S- 0 0 108 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.939 124.5 -0.7 -71.1 -39.8 -28.4 6.5 -0.0 8 8 A N S S+ 0 0 56 -3,-0.0 2,-0.3 171,-0.0 -3,-0.0 0.049 121.6 61.0-138.3 30.8 -24.6 6.5 0.1 9 9 A F - 0 0 15 170,-0.1 -3,-1.6 -5,-0.1 2,-0.3 -0.930 49.3-159.5-149.4 169.3 -23.3 7.8 -3.3 10 10 A Y - 0 0 37 170,-0.3 174,-0.1 -2,-0.3 -5,-0.1 -0.961 12.6-174.0-155.4 140.7 -23.3 10.8 -5.6 11 11 A V - 0 0 0 -2,-0.3 2,-1.2 2,-0.1 -7,-0.9 -0.998 31.2-129.4-143.1 141.5 -22.5 11.0 -9.4 12 12 A P S S+ 0 0 14 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.256 79.2 94.1 -84.1 49.8 -22.1 13.7 -12.1 13 13 A F S S- 0 0 75 -2,-1.2 7,-0.1 271,-0.1 2,-0.1 -0.933 76.5-116.4-145.5 118.7 -24.5 12.1 -14.5 14 14 A S > - 0 0 26 -2,-0.3 3,-0.6 1,-0.1 2,-0.4 -0.274 4.9-153.6 -55.6 122.3 -28.2 12.8 -15.0 15 15 A N T 3 + 0 0 80 -12,-0.3 -1,-0.1 1,-0.2 -13,-0.1 -0.113 69.9 114.3 -83.2 38.6 -30.8 9.9 -14.3 16 16 A K T 3 S+ 0 0 177 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.423 84.2 36.4 -86.8 0.9 -32.9 11.9 -16.8 17 17 A T S < S- 0 0 107 -3,-0.6 -1,-0.2 0, 0.0 -2,-0.2 0.299 114.9-121.9-124.7 -8.0 -32.5 8.8 -19.0 18 18 A G S S+ 0 0 41 -4,-0.1 -3,-0.1 1,-0.0 -2,-0.1 0.707 77.0 122.2 70.5 22.7 -32.8 6.5 -16.1 19 19 A V + 0 0 48 -5,-0.4 -4,-0.1 11,-0.1 11,-0.1 0.869 33.8 112.8 -81.0 -41.8 -29.4 4.9 -16.8 20 20 A V - 0 0 8 -6,-0.2 2,-0.3 -7,-0.1 8,-0.1 -0.010 43.9-169.7 -41.1 124.7 -27.6 5.6 -13.5 21 21 A R - 0 0 117 6,-0.2 -17,-0.1 5,-0.1 -1,-0.1 -0.896 33.3 -98.9-115.3 145.9 -26.7 2.6 -11.3 22 22 A S >> - 0 0 18 -2,-0.3 2,-2.3 1,-0.1 3,-2.2 -0.432 31.6-118.9 -66.3 137.0 -25.4 3.0 -7.7 23 23 A P T 34 S+ 0 0 0 0, 0.0 80,-0.5 0, 0.0 -1,-0.1 -0.079 110.8 51.2 -70.7 44.1 -21.5 2.7 -7.4 24 24 A F T 34 S+ 0 0 34 -2,-2.3 -2,-0.1 2,-0.1 78,-0.1 0.212 111.6 40.9-157.2 4.7 -21.9 -0.4 -5.1 25 25 A E T <4 S+ 0 0 109 -3,-2.2 77,-0.1 1,-0.4 -4,-0.0 0.678 116.8 2.3-123.5 -50.9 -24.3 -2.6 -7.2 26 26 A A S < S- 0 0 27 -4,-1.2 -1,-0.4 1,-0.1 -2,-0.1 -0.965 86.9 -64.9-144.0 159.6 -23.3 -2.5 -11.0 27 27 A P - 0 0 52 0, 0.0 3,-0.3 0, 0.0 75,-0.2 0.078 27.7-145.0 -43.0 146.4 -20.7 -0.9 -13.4 28 28 A Q > + 0 0 0 73,-2.8 3,-1.3 1,-0.2 4,-0.5 -0.173 56.7 130.6-106.1 35.4 -20.5 2.8 -13.9 29 29 A Y T 3 + 0 0 92 1,-0.3 3,-0.2 2,-0.2 -1,-0.2 0.670 58.2 75.7 -64.2 -15.8 -19.5 2.4 -17.6 30 30 A Y T 3 S+ 0 0 40 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.229 88.5 59.2 -80.7 14.8 -22.3 4.9 -18.5 31 31 A L S < S- 0 0 19 -3,-1.3 2,-0.2 1,-0.4 -1,-0.2 0.771 118.5 -2.0-108.2 -41.9 -20.0 7.8 -17.2 32 32 A A S S- 0 0 15 -4,-0.5 -1,-0.4 -3,-0.2 254,-0.0 -0.742 94.5 -69.9-136.9-178.5 -17.0 7.6 -19.5 33 33 A E >> - 0 0 119 -2,-0.2 3,-3.2 1,-0.1 4,-1.1 -0.627 40.2-121.0 -84.3 138.4 -15.9 5.2 -22.3 34 34 A P T 34 S+ 0 0 56 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.523 111.3 66.7 -54.0 -5.7 -14.9 1.6 -21.3 35 35 A W T 3> S+ 0 0 168 2,-0.1 4,-0.7 1,-0.1 -2,-0.0 0.685 101.8 48.5 -86.6 -20.5 -11.5 2.2 -22.8 36 36 A Q H <> S+ 0 0 50 -3,-3.2 4,-1.6 2,-0.2 3,-0.4 0.873 98.3 63.2 -84.7 -42.7 -10.8 4.8 -20.0 37 37 A F H X S+ 0 0 0 -4,-1.1 4,-1.1 1,-0.3 64,-0.2 0.793 106.8 48.5 -55.0 -24.8 -11.9 2.7 -17.1 38 38 A S H > S+ 0 0 62 -4,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.847 101.8 63.5 -81.3 -33.9 -9.1 0.4 -18.0 39 39 A M H X S+ 0 0 109 -4,-0.7 4,-2.0 -3,-0.4 -2,-0.2 0.828 103.2 49.0 -56.3 -38.7 -6.7 3.5 -18.3 40 40 A L H X S+ 0 0 19 -4,-1.6 4,-3.5 2,-0.2 5,-0.3 0.948 108.9 52.4 -66.6 -49.3 -7.1 4.1 -14.6 41 41 A A H X S+ 0 0 4 -4,-1.1 4,-0.7 1,-0.2 -2,-0.2 0.882 111.6 47.3 -52.4 -43.7 -6.5 0.5 -13.9 42 42 A A H X S+ 0 0 48 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.857 114.8 44.3 -66.6 -41.4 -3.2 0.7 -15.9 43 43 A Y H X S+ 0 0 78 -4,-2.0 4,-2.3 2,-0.2 3,-0.2 0.926 115.8 47.8 -67.9 -47.4 -2.1 3.9 -14.2 44 44 A M H < S+ 0 0 0 -4,-3.5 4,-0.4 1,-0.2 -2,-0.2 0.659 111.3 53.4 -66.6 -18.6 -3.1 2.6 -10.8 45 45 A F H X S+ 0 0 112 -4,-0.7 4,-1.5 -5,-0.3 -1,-0.2 0.753 106.3 51.4 -87.7 -28.7 -1.2 -0.6 -11.8 46 46 A L H < S+ 0 0 111 -4,-1.3 3,-0.3 -3,-0.2 5,-0.2 0.969 108.7 49.3 -71.6 -49.6 1.9 1.3 -12.6 47 47 A L T X S+ 0 0 14 -4,-2.3 4,-1.8 1,-0.2 3,-0.3 0.685 110.6 52.8 -62.6 -18.4 2.0 3.2 -9.2 48 48 A I H > S+ 0 0 21 -4,-0.4 4,-1.0 -5,-0.2 -1,-0.2 0.859 110.6 45.4 -82.7 -39.9 1.6 -0.1 -7.4 49 49 A M H < S+ 0 0 113 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.163 122.9 38.6 -88.8 18.4 4.5 -1.7 -9.3 50 50 A L H > S+ 0 0 83 -3,-0.3 4,-1.2 3,-0.0 -2,-0.2 0.517 112.9 49.7-131.6 -39.5 6.6 1.4 -8.6 51 51 A G H < S+ 0 0 0 -4,-1.8 4,-0.4 -5,-0.2 5,-0.2 0.758 99.3 68.4 -77.5 -24.0 5.7 2.5 -5.1 52 52 A F T X S+ 0 0 87 -4,-1.0 4,-0.8 -5,-0.2 -1,-0.2 0.909 110.3 27.7 -62.5 -46.3 6.2 -0.9 -3.6 53 53 A P H > S+ 0 0 48 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.882 115.4 56.3 -86.9 -42.1 10.0 -1.2 -4.0 54 54 A I H < S+ 0 0 35 -4,-1.2 -2,-0.1 1,-0.2 -3,-0.1 0.450 120.3 35.1 -72.5 5.0 11.2 2.5 -3.9 55 55 A N H > S+ 0 0 0 -4,-0.4 4,-1.1 -3,-0.2 -1,-0.2 0.515 117.5 49.6-123.9 -27.1 9.4 2.8 -0.5 56 56 A F H < S+ 0 0 106 -4,-0.8 -2,-0.2 -5,-0.2 -4,-0.1 0.858 113.7 50.3 -77.9 -36.2 10.1 -0.8 0.8 57 57 A L T >X S+ 0 0 39 -4,-3.2 4,-2.1 1,-0.2 3,-0.8 0.827 113.0 42.8 -69.9 -36.6 13.8 -0.1 -0.2 58 58 A T H 3> S+ 0 0 0 -5,-0.3 4,-0.6 1,-0.2 -1,-0.2 0.807 110.4 58.3 -79.0 -28.1 13.9 3.2 1.6 59 59 A L H 3< S+ 0 0 45 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.216 119.0 32.2 -81.5 17.0 12.0 1.5 4.5 60 60 A Y H <> S+ 0 0 109 -3,-0.8 4,-1.1 3,-0.1 5,-0.2 0.481 102.0 68.3-143.8 -26.4 15.0 -0.9 4.5 61 61 A V H X S+ 0 0 0 -4,-2.1 4,-0.7 1,-0.2 -3,-0.1 0.648 112.9 41.9 -73.0 -11.4 18.1 1.1 3.5 62 62 A T H < S+ 0 0 1 -4,-0.6 6,-0.2 2,-0.1 -1,-0.2 0.831 105.4 57.3 -98.6 -46.6 17.5 2.8 6.9 63 63 A V H 4 S+ 0 0 91 -5,-0.2 -2,-0.1 1,-0.2 -3,-0.1 0.788 116.5 39.8 -57.1 -27.7 16.6 -0.1 9.2 64 64 A Q H < S+ 0 0 100 -4,-1.1 -1,-0.2 2,-0.0 -2,-0.1 0.952 101.8 70.2 -85.8 -63.2 19.9 -1.7 8.3 65 65 A H < - 0 0 32 -4,-0.7 251,-0.0 -5,-0.2 255,-0.0 -0.058 61.8-156.0 -55.0 157.5 22.5 1.2 8.2 66 66 A K S S+ 0 0 146 1,-0.1 -1,-0.1 3,-0.0 -4,-0.0 0.842 84.0 60.6-105.0 -49.0 23.6 2.8 11.4 67 67 A K S S+ 0 0 143 1,-0.2 2,-1.1 2,-0.0 -1,-0.1 0.540 86.4 88.2 -60.0 -2.7 24.8 6.3 10.5 68 68 A L + 0 0 1 -6,-0.2 -1,-0.2 1,-0.1 -3,-0.0 -0.563 55.2 109.6 -98.0 71.4 21.3 7.0 9.2 69 69 A R + 0 0 69 -2,-1.1 -1,-0.1 5,-0.0 81,-0.1 -0.447 38.5 111.4-144.0 65.6 19.7 8.2 12.3 70 70 A T S >> S- 0 0 69 79,-0.0 4,-1.2 80,-0.0 3,-0.5 -0.835 82.4 -85.7-129.4 169.1 18.9 11.9 12.3 71 71 A P H 3> S+ 0 0 28 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.713 126.4 47.8 -45.6 -32.4 15.6 13.9 12.2 72 72 A L H 3> S+ 0 0 17 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.860 105.6 54.0 -80.5 -41.4 15.5 13.8 8.4 73 73 A N H <4 S+ 0 0 4 -3,-0.5 -1,-0.2 1,-0.2 -5,-0.1 0.725 111.1 53.0 -65.3 -19.3 16.2 10.0 8.0 74 74 A Y H >< S+ 0 0 44 -4,-1.2 3,-1.3 2,-0.2 4,-0.3 0.930 107.8 44.0 -79.7 -57.1 13.2 9.6 10.3 75 75 A I H >X S+ 0 0 5 -4,-1.5 4,-1.0 1,-0.2 3,-0.5 0.851 117.2 48.1 -60.6 -33.4 10.6 11.7 8.6 76 76 A L T 3< S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.393 111.5 49.3 -88.5 2.7 11.6 10.1 5.2 77 77 A L T <4 S+ 0 0 33 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.218 108.3 55.6-115.8 -0.3 11.5 6.6 6.7 78 78 A N T <> S+ 0 0 10 -3,-0.5 4,-2.5 -4,-0.3 3,-0.5 0.648 106.2 48.1-101.5 -30.8 8.1 7.4 8.1 79 79 A L H X S+ 0 0 4 -4,-1.0 4,-1.7 1,-0.2 5,-0.3 0.731 100.4 69.3 -77.5 -26.1 6.9 8.3 4.6 80 80 A A H 4 S+ 0 0 0 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.717 111.4 31.3 -62.7 -18.8 8.5 5.0 3.8 81 81 A V H > S+ 0 0 43 -3,-0.5 4,-1.7 2,-0.1 -2,-0.2 0.829 112.7 55.6-105.5 -50.7 5.6 3.5 5.8 82 82 A A H < S+ 0 0 0 -4,-2.5 4,-0.4 1,-0.2 -3,-0.2 0.854 111.0 51.8 -52.0 -34.3 2.6 5.8 5.3 83 83 A D T >X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 3,-1.0 0.887 103.0 52.7 -73.3 -42.9 3.0 5.3 1.6 84 84 A L H 3>>S+ 0 0 25 -4,-0.3 4,-1.7 1,-0.3 5,-0.6 0.797 105.9 58.2 -64.4 -24.0 3.1 1.5 1.6 85 85 A F H 3<5S+ 0 0 92 -4,-1.7 5,-0.4 1,-0.2 -1,-0.3 0.719 104.2 52.8 -73.4 -21.7 -0.2 1.7 3.6 86 86 A M H <>>S+ 0 0 1 -3,-1.0 5,-2.6 -4,-0.4 4,-1.9 0.947 110.8 46.6 -75.7 -50.2 -1.4 3.7 0.6 87 87 A V H <>S+ 0 0 0 -4,-2.1 5,-2.7 3,-0.2 6,-0.3 0.970 126.3 20.3 -58.2 -69.0 -0.4 0.9 -1.8 88 88 A F T <5S+ 0 0 102 -4,-1.7 5,-0.2 3,-0.2 -1,-0.2 0.784 132.0 45.4 -75.5 -27.0 -1.7 -2.4 -0.3 89 89 A G T 4> S+ 0 0 0 -3,-1.3 4,-1.2 -50,-0.1 -1,-0.2 0.636 109.5 48.2-119.5 -28.7 -8.5 0.9 -6.0 95 95 A L H >X S+ 0 0 27 -4,-2.6 4,-1.4 2,-0.2 3,-0.6 0.963 109.5 56.1 -73.7 -54.4 -6.9 -0.6 -9.1 96 96 A Y H 3< S+ 0 0 96 -4,-1.5 4,-0.4 -5,-0.4 -1,-0.2 0.734 104.2 57.6 -45.3 -30.9 -9.0 -3.7 -8.6 97 97 A T H >4>S+ 0 0 0 2,-0.2 3,-1.4 -5,-0.2 5,-1.3 0.941 101.4 49.9 -69.4 -53.0 -12.0 -1.4 -8.7 98 98 A S H X<5S+ 0 0 1 -4,-1.2 3,-1.2 -3,-0.6 -2,-0.2 0.817 101.1 63.5 -58.2 -36.3 -11.5 0.3 -12.1 99 99 A L T 3<5S+ 0 0 96 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.781 111.2 41.0 -59.3 -25.8 -11.0 -3.1 -13.9 100 100 A H T < 5S- 0 0 69 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.453 106.9-130.6-101.3 -2.8 -14.6 -3.6 -12.7 101 101 A G T < 5S+ 0 0 0 -3,-1.2 -73,-2.8 -4,-0.3 2,-0.2 0.580 84.2 37.5 64.8 9.9 -15.8 -0.1 -13.6 102 102 A Y S > - 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0 0 9 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 -0.793 54.0-174.4-140.2 94.3 -20.4 49.4 -0.6 638 311 B K H > S+ 0 0 108 -2,-0.3 4,-3.1 2,-0.2 5,-0.4 0.937 82.6 55.8 -53.4 -58.0 -23.8 50.9 -1.3 639 312 B Q H > S+ 0 0 82 1,-0.3 4,-1.6 2,-0.2 3,-0.3 0.929 112.9 42.8 -42.7 -59.2 -24.4 52.6 2.1 640 313 B F H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.899 117.2 49.2 -53.6 -43.0 -21.2 54.5 1.8 641 314 B R H X S+ 0 0 83 -4,-2.4 4,-1.7 -8,-0.2 -1,-0.2 0.823 105.8 53.5 -66.7 -36.6 -22.0 55.2 -1.9 642 315 B N H < S+ 0 0 73 -4,-3.1 11,-0.2 -3,-0.3 -1,-0.2 0.779 115.5 42.5 -70.6 -26.7 -25.6 56.5 -1.3 643 316 B C H >X S+ 0 0 6 -4,-1.6 4,-1.8 -5,-0.4 3,-1.0 0.873 109.4 55.7 -84.5 -42.2 -24.3 59.0 1.2 644 317 B M H 3X S+ 0 0 23 -4,-2.3 4,-1.3 1,-0.3 -2,-0.2 0.848 110.2 46.4 -58.2 -35.5 -21.3 60.0 -0.8 645 318 B V H 3X S+ 0 0 50 -4,-1.7 4,-1.2 1,-0.2 -1,-0.3 0.593 108.2 58.3 -81.5 -11.5 -23.6 60.9 -3.7 646 319 B T H <4 S+ 0 0 38 -3,-1.0 -2,-0.2 2,-0.2 -1,-0.2 0.782 102.7 53.2 -85.6 -30.2 -25.8 62.7 -1.3 647 320 B T H >< S+ 0 0 30 -4,-1.8 3,-0.8 2,-0.2 -2,-0.2 0.959 115.2 37.3 -66.7 -55.7 -22.9 65.0 -0.2 648 321 B L H 3< S+ 0 0 111 -4,-1.3 -2,-0.2 1,-0.3 -3,-0.1 0.958 115.2 51.2 -63.7 -56.9 -22.0 66.2 -3.7 649 322 B C T 3< S- 0 0 79 -4,-1.2 -1,-0.3 -5,-0.2 3,-0.2 0.481 108.9-133.3 -65.5 3.3 -25.4 66.4 -5.1 650 323 B C S < S+ 0 0 98 -3,-0.8 2,-0.2 1,-0.3 -2,-0.1 0.471 76.6 20.7 58.9 147.7 -26.4 68.4 -2.1 651 324 B G S S- 0 0 60 -4,-0.2 -1,-0.3 -3,-0.0 2,-0.2 -0.489 127.6 -39.8 60.4-126.3 -29.5 67.5 -0.3 652 325 B K 0 0 170 -2,-0.2 -6,-0.1 -3,-0.2 -9,-0.1 -0.767 360.0 360.0-127.1 175.8 -30.1 64.0 -1.5 653 326 B N 0 0 156 -2,-0.2 -10,-0.0 -11,-0.2 -2,-0.0 0.516 360.0 360.0 -15.4 360.0 -29.6 62.1 -4.9