==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 02-NOV-11 3UG9 . COMPND 2 MOLECULE: ARCHAEAL-TYPE OPSIN 1, ARCHAEAL-TYPE OPSIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR H.E.KATO,R.ISHITANI,O.NUREKI . 280 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 . 9 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 1 0 0 1 0 1 1 1 0 1 0 1 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 49 A R 0 0 144 0, 0.0 2,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -25.9 15.4 9.1 20.5 2 50 A M - 0 0 35 2,-0.2 4,-0.2 1,-0.1 85,-0.1 -0.382 360.0-122.2 -81.3 162.2 12.2 11.0 21.4 3 51 A L S S+ 0 0 90 -2,-0.1 22,-0.3 2,-0.1 2,-0.2 0.306 97.9 66.2 -89.2 6.6 10.8 11.5 25.0 4 52 A F S S- 0 0 23 20,-0.1 2,-0.3 26,-0.0 22,-0.2 -0.711 109.4 -70.3-110.4 175.2 7.6 9.8 23.7 5 53 A Q B +a 26 0A 9 20,-3.3 22,-0.6 -2,-0.2 -2,-0.1 -0.498 54.6 156.7 -70.3 127.2 7.2 6.2 22.6 6 54 A T + 0 0 55 -2,-0.3 2,-0.5 -4,-0.2 -1,-0.2 0.468 55.8 77.6-123.3 -15.2 8.9 5.5 19.3 7 55 A S + 0 0 81 13,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.861 58.9 144.8-105.2 131.3 9.4 1.7 19.7 8 56 A Y - 0 0 90 -2,-0.5 2,-0.4 11,-0.1 11,-0.2 -0.993 39.2-125.5-160.3 159.8 6.5 -0.6 19.2 9 57 A T E -B 18 0B 68 9,-2.4 9,-3.0 -2,-0.3 2,-0.5 -0.949 16.8-139.6-115.0 134.7 5.3 -3.9 17.9 10 58 A L E -B 17 0B 101 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.813 30.1-177.9 -83.5 126.7 2.6 -4.6 15.4 11 59 A E E >> +B 16 0B 87 5,-3.2 5,-2.8 -2,-0.5 4,-1.1 -0.827 51.7 30.1-122.3 165.0 0.5 -7.5 16.4 12 60 A N T >45S- 0 0 114 -2,-0.3 3,-1.2 1,-0.2 -1,-0.2 0.937 136.5 -46.5 53.6 61.1 -2.5 -9.4 14.8 13 61 A N T 345S- 0 0 176 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.885 113.1 -53.1 46.0 44.5 -1.6 -8.7 11.2 14 62 A G T 345S+ 0 0 43 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.627 115.9 110.0 76.6 16.5 -0.9 -5.1 12.1 15 63 A S T <<5S+ 0 0 93 -3,-1.2 2,-0.4 -4,-1.1 -3,-0.2 0.612 74.0 53.8 -97.8 -15.5 -4.3 -4.4 13.7 16 64 A V E < -B 11 0B 51 -5,-2.8 -5,-3.2 2,-0.0 2,-0.5 -0.943 65.0-158.3-120.9 141.0 -2.8 -4.1 17.2 17 65 A I E -B 10 0B 61 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.983 12.3-161.4-114.0 126.6 0.0 -1.9 18.4 18 66 A C E -B 9 0B 54 -9,-3.0 -9,-2.4 -2,-0.5 -2,-0.0 -0.912 11.3-177.1-112.8 141.3 1.7 -3.1 21.6 19 67 A I - 0 0 62 -2,-0.4 2,-0.2 -11,-0.2 -11,-0.1 -0.925 35.7 -94.4-137.2 147.5 3.8 -0.7 23.6 20 68 A P - 0 0 61 0, 0.0 2,-2.5 0, 0.0 4,-0.3 -0.502 36.8-125.7 -59.8 131.5 5.9 -0.9 26.7 21 69 A N + 0 0 170 1,-0.2 -3,-0.0 -2,-0.2 0, 0.0 -0.473 69.5 130.9 -74.2 70.3 3.7 0.1 29.7 22 70 A N S S- 0 0 76 -2,-2.5 -1,-0.2 2,-0.2 3,-0.1 0.239 79.6-106.5-111.7 9.7 6.4 2.7 30.5 23 71 A G S S+ 0 0 75 1,-0.3 2,-0.2 -3,-0.2 -2,-0.1 0.513 78.0 131.9 79.3 3.7 4.2 5.8 31.0 24 72 A Q - 0 0 72 -4,-0.3 -1,-0.3 -20,-0.1 2,-0.2 -0.605 59.3-117.3 -87.3 149.6 5.3 7.3 27.7 25 73 A a - 0 0 82 -22,-0.3 -20,-3.3 -2,-0.2 2,-0.4 -0.540 31.4-156.4 -82.4 152.9 2.8 8.6 25.2 26 74 A F B +a 5 0A 59 -2,-0.2 2,-0.3 -22,-0.2 -20,-0.1 -0.988 24.4 149.4-135.7 144.9 2.5 7.0 21.9 27 75 A a > - 0 0 31 -22,-0.6 4,-0.5 -2,-0.4 3,-0.3 -0.870 35.7-143.1-167.6 137.1 1.3 7.9 18.5 28 76 A L H >> S+ 0 0 79 -2,-0.3 3,-1.5 1,-0.2 4,-0.6 0.889 100.9 60.8 -68.5 -38.7 2.3 6.8 15.0 29 77 A A H >4 S+ 0 0 41 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.794 97.9 60.4 -62.0 -29.2 1.9 10.2 13.4 30 78 A W H 34 S+ 0 0 22 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.747 99.6 56.0 -64.8 -29.0 4.5 11.6 15.8 31 79 A L H << S+ 0 0 58 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.613 79.2 118.7 -84.3 -15.3 7.1 9.3 14.4 32 80 A K S << S- 0 0 77 -3,-0.7 -3,-0.0 -4,-0.6 2,-0.0 -0.134 78.8 -86.9 -50.8 147.5 6.6 10.5 10.8 33 81 A S - 0 0 100 1,-0.1 193,-0.3 193,-0.0 -1,-0.1 -0.297 20.2-146.2 -69.3 143.7 9.8 12.0 9.4 34 82 A N - 0 0 30 1,-0.3 193,-2.8 191,-0.1 192,-0.4 0.636 64.5 -88.8 -76.8 -16.8 10.6 15.7 9.9 35 83 A G - 0 0 24 191,-0.2 -1,-0.3 190,-0.2 2,-0.0 -0.851 63.3 -25.1 138.6-171.1 12.2 15.7 6.5 36 84 A T > - 0 0 64 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.310 50.3-121.3 -73.8 156.9 15.4 15.1 4.6 37 85 A N H > S+ 0 0 139 2,-0.2 4,-2.6 1,-0.2 -1,-0.1 0.774 115.8 56.8 -65.8 -28.5 18.8 15.4 6.1 38 86 A A H > S+ 0 0 64 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.937 108.6 44.5 -67.1 -48.8 19.6 18.0 3.5 39 87 A E H > S+ 0 0 59 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.883 112.6 54.6 -59.8 -38.8 16.6 20.1 4.6 40 88 A K H X S+ 0 0 48 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.936 111.7 43.0 -57.2 -51.1 17.8 19.4 8.2 41 89 A L H X S+ 0 0 103 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.935 112.6 51.2 -64.3 -49.3 21.2 20.7 7.3 42 90 A A H X S+ 0 0 37 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.912 113.5 48.7 -52.0 -42.8 19.8 23.7 5.4 43 91 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.922 111.8 46.4 -63.4 -47.6 17.7 24.3 8.5 44 92 A N H X S+ 0 0 55 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.847 113.1 49.8 -66.9 -36.1 20.6 24.0 11.0 45 93 A I H X S+ 0 0 88 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.958 111.6 47.5 -65.1 -51.6 22.8 26.3 8.9 46 94 A L H X S+ 0 0 34 -4,-2.2 4,-2.8 -5,-0.3 5,-0.3 0.880 110.9 52.6 -58.9 -39.2 20.2 29.0 8.6 47 95 A Q H X S+ 0 0 6 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.925 109.5 48.0 -63.8 -44.4 19.5 28.8 12.3 48 96 A W H X S+ 0 0 121 -4,-2.0 4,-3.4 2,-0.2 -2,-0.2 0.914 112.3 51.5 -59.3 -43.2 23.2 29.3 13.1 49 97 A I H X S+ 0 0 74 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.945 112.5 42.6 -59.1 -52.3 23.2 32.2 10.7 50 98 A T H X S+ 0 0 14 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.864 116.0 50.4 -67.0 -34.9 20.2 34.0 12.2 51 99 A F H X S+ 0 0 40 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.942 110.5 51.5 -59.9 -48.3 21.6 33.2 15.7 52 100 A A H X S+ 0 0 43 -4,-3.4 4,-2.7 1,-0.2 -2,-0.2 0.937 116.0 37.4 -59.1 -51.9 24.9 34.6 14.5 53 101 A L H X S+ 0 0 48 -4,-3.1 4,-4.4 2,-0.2 5,-0.2 0.812 111.4 59.5 -75.8 -24.0 23.5 37.9 13.3 54 102 A S H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.909 111.7 42.6 -61.8 -39.7 21.0 38.1 16.1 55 103 A A H X S+ 0 0 20 -4,-2.5 4,-3.3 2,-0.2 -2,-0.2 0.934 116.5 47.6 -66.0 -47.3 24.1 38.0 18.3 56 104 A L H X S+ 0 0 108 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.904 113.7 47.3 -59.6 -44.9 25.8 40.4 15.9 57 105 A C H X S+ 0 0 11 -4,-4.4 4,-3.4 2,-0.2 -1,-0.2 0.930 114.3 47.3 -61.0 -47.6 22.7 42.7 15.9 58 106 A L H < S+ 0 0 47 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.924 113.0 48.3 -59.2 -47.7 22.6 42.5 19.7 59 107 A M H < S+ 0 0 156 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.919 117.8 43.3 -55.3 -44.0 26.3 43.2 20.0 60 108 A F H < 0 0 120 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.869 360.0 360.0 -76.1 -41.9 25.9 46.1 17.6 61 109 A Y < 0 0 61 -4,-3.4 -1,-0.1 -5,-0.1 -4,-0.0 -0.334 360.0 360.0 -57.9 360.0 22.6 47.7 19.0 62 ! 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 63 118 A C 0 0 107 0, 0.0 3,-0.4 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0 179.6 14.1 53.5 23.3 64 119 A G > + 0 0 40 1,-0.2 4,-1.1 2,-0.1 3,-0.4 -0.027 360.0 119.7 -93.0 26.4 15.6 51.2 20.7 65 120 A W H > + 0 0 97 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.802 54.5 69.0 -65.6 -34.5 14.4 48.5 23.1 66 121 A E H > S+ 0 0 0 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.921 103.3 41.2 -51.6 -53.1 12.1 46.8 20.5 67 122 A E H > S+ 0 0 6 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.800 114.4 49.9 -74.9 -27.9 14.9 45.4 18.4 68 123 A I H X S+ 0 0 70 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.869 110.2 55.4 -73.2 -32.1 17.1 44.4 21.3 69 124 A Y H X S+ 0 0 86 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.928 111.4 40.2 -63.8 -45.6 14.0 42.7 22.7 70 125 A V H X S+ 0 0 1 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.889 114.9 52.5 -73.6 -34.0 13.3 40.6 19.6 71 126 A A H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.870 110.8 49.0 -65.4 -34.2 17.0 39.9 19.1 72 127 A T H X S+ 0 0 49 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.940 114.2 44.0 -68.9 -46.2 17.1 38.7 22.7 73 128 A I H X S+ 0 0 18 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.911 113.1 55.3 -60.9 -39.4 14.0 36.5 22.1 74 129 A E H X S+ 0 0 8 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.924 112.0 38.4 -65.7 -46.5 15.6 35.4 18.9 75 130 A M H X S+ 0 0 45 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.811 113.3 57.4 -79.2 -25.1 18.9 34.1 20.3 76 131 A I H X S+ 0 0 86 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.923 106.1 51.8 -59.7 -42.9 17.1 32.8 23.3 77 132 A K H X S+ 0 0 24 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.861 106.7 51.2 -65.1 -35.7 15.0 30.7 20.8 78 133 A F H X S+ 0 0 10 -4,-1.5 4,-3.5 2,-0.2 5,-0.2 0.829 104.0 58.6 -69.1 -34.7 18.1 29.3 19.1 79 134 A I H X S+ 0 0 82 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.928 112.2 41.0 -58.0 -42.4 19.5 28.3 22.5 80 135 A I H X S+ 0 0 61 -4,-1.7 4,-4.2 2,-0.2 5,-0.3 0.932 115.5 49.9 -71.1 -45.0 16.3 26.2 22.8 81 136 A E H X S+ 0 0 17 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.921 107.5 53.9 -59.4 -46.5 16.4 25.1 19.2 82 137 A Y H < S+ 0 0 138 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.888 125.2 23.8 -57.7 -39.4 20.0 24.0 19.4 83 138 A F H < S+ 0 0 132 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.799 141.8 11.3 -96.3 -33.7 19.2 21.8 22.4 84 139 A H H >< + 0 0 101 -4,-4.2 3,-2.4 -5,-0.2 6,-0.3 0.162 69.1 139.9-139.5 22.8 15.6 21.0 22.3 85 140 A E T 3< S+ 0 0 15 -4,-1.7 18,-0.2 1,-0.3 -4,-0.1 0.752 88.2 29.1 -45.9 -36.3 14.1 21.9 18.9 86 141 A F T 3 S+ 0 0 36 -5,-0.2 2,-0.3 4,-0.1 -1,-0.3 0.319 96.8 109.7-113.3 5.1 12.0 18.8 18.7 87 142 A D S X> S- 0 0 70 -3,-2.4 3,-1.9 -85,-0.1 4,-1.4 -0.632 81.1 -66.1 -80.3 139.4 11.4 18.3 22.4 88 143 A E T 34 S+ 0 0 94 1,-0.3 4,-0.2 -2,-0.3 -2,-0.1 -0.481 119.4 15.1 -56.4 129.8 8.0 18.9 23.8 89 144 A P T 34 S+ 0 0 74 0, 0.0 13,-0.4 0, 0.0 -1,-0.3 -0.921 112.9 67.9-108.2 19.8 6.9 21.6 23.9 90 145 A A T <4 S+ 0 0 10 -3,-1.9 13,-2.5 -6,-0.3 2,-0.5 0.921 126.0 25.9 -54.0 -43.2 9.2 23.4 21.4 91 146 A V S < S- 0 0 6 -4,-1.4 2,-0.7 -7,-0.3 -1,-0.3 -0.985 93.8-144.7-108.9 133.4 7.3 21.0 19.2 92 147 A I E -C 100 0C 38 8,-3.8 8,-2.7 -2,-0.5 2,-0.8 -0.891 9.6-165.3 -97.1 114.0 4.0 20.1 20.6 93 148 A Y E -C 99 0C 20 -2,-0.7 6,-0.2 6,-0.2 2,-0.2 -0.894 23.5-169.1 -94.9 110.4 3.1 16.5 19.7 94 149 A S > - 0 0 25 4,-2.2 3,-2.5 -2,-0.8 -64,-0.1 -0.564 36.3-101.8-108.8 170.3 -0.6 16.3 20.5 95 150 A S T 3 S+ 0 0 125 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.535 118.1 59.6 -68.9 -8.6 -3.3 13.7 20.8 96 151 A N T 3 S- 0 0 64 56,-0.1 -1,-0.3 2,-0.1 -69,-0.0 0.334 121.9-105.3 -97.4 5.1 -4.6 14.4 17.3 97 152 A G S < S+ 0 0 9 -3,-2.5 -2,-0.1 1,-0.3 -70,-0.0 0.235 73.5 142.9 95.8 -12.9 -1.3 13.5 15.9 98 153 A N - 0 0 12 54,-0.2 -4,-2.2 -5,-0.1 2,-0.5 -0.179 42.5-152.2 -59.8 147.0 -0.2 17.1 15.1 99 154 A K E -C 93 0C 37 -6,-0.2 2,-0.5 52,-0.1 -6,-0.2 -0.974 20.7-172.3-116.9 111.2 3.2 18.4 15.6 100 155 A T E -C 92 0C 1 -8,-2.7 -8,-3.8 -2,-0.5 2,-2.0 -0.920 24.4-134.9-113.8 123.7 2.8 22.0 16.3 101 156 A V >> + 0 0 26 -2,-0.5 4,-1.7 -10,-0.2 3,-0.9 -0.531 32.9 169.0 -82.5 80.4 5.9 24.2 16.4 102 157 A W H 3> S+ 0 0 94 -2,-2.0 4,-3.5 -13,-0.4 5,-0.3 0.781 71.8 66.7 -68.9 -24.0 5.0 26.1 19.5 103 158 A L H 3> S+ 0 0 18 -13,-2.5 4,-2.0 1,-0.2 -1,-0.3 0.911 105.4 44.2 -56.5 -42.9 8.6 27.5 19.7 104 159 A R H <> S+ 0 0 7 -3,-0.9 4,-2.3 -14,-0.4 -2,-0.2 0.941 117.2 43.1 -68.7 -48.0 7.7 29.3 16.5 105 160 A Y H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.869 114.2 50.6 -72.1 -37.6 4.3 30.5 17.7 106 161 A A H X S+ 0 0 19 -4,-3.5 4,-1.7 2,-0.2 -1,-0.2 0.915 111.0 50.3 -62.2 -43.9 5.5 31.4 21.1 107 162 A E H X S+ 0 0 3 -4,-2.0 4,-2.7 -5,-0.3 5,-0.3 0.902 109.0 51.0 -59.8 -42.8 8.3 33.4 19.4 108 163 A W H X S+ 0 0 23 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.919 109.0 51.5 -62.2 -42.8 5.8 35.2 17.2 109 164 A L H < S+ 0 0 52 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.838 115.5 42.3 -57.8 -37.2 3.8 36.1 20.3 110 165 A L H < S+ 0 0 73 -4,-1.7 4,-0.3 -5,-0.1 -2,-0.2 0.824 127.6 27.3 -80.5 -35.4 6.9 37.5 21.9 111 166 A T H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.864 106.7 64.2-102.8 -42.3 8.3 39.3 18.9 112 167 A C H X S+ 0 0 13 -4,-2.4 4,-2.8 -5,-0.3 5,-0.2 0.852 103.5 47.8 -55.2 -43.0 5.5 40.3 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