==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTON TRANSPORT 28-APR-04 1VGO . COMPND 2 MOLECULE: ARCHAERHODOPSIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SP.; . AUTHOR K.YOSHIMURA,N.ENAMI,M.MURAKAMI,H.OKUMURA,K.IHARA,T.KOUYAMA . 468 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 391 83.5 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 . 12 2.6 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 . 2 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 . 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 . 9 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 298 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 3.4 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 6 2 2 2 1 1 0 0 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 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 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 5 A D > 0 0 66 0, 0.0 3,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 75.5 6.5 30.2 74.9 2 6 A L T 3 + 0 0 100 1,-0.3 7,-0.0 6,-0.2 0, 0.0 0.902 360.0 41.4 -48.0 -57.7 3.9 31.8 72.6 3 7 A L T 3 S- 0 0 50 4,-0.3 -1,-0.3 58,-0.1 59,-0.0 0.443 104.4-133.5 -74.0 3.7 1.0 29.5 73.3 4 8 A N < + 0 0 136 -3,-1.8 -2,-0.1 1,-0.1 -1,-0.1 0.860 68.4 128.0 44.9 42.8 2.1 29.7 77.0 5 9 A D S S- 0 0 70 2,-0.2 -1,-0.1 0, 0.0 -3,-0.1 -0.122 89.6 -87.9-118.0 34.9 1.8 25.9 77.1 6 10 A G S S+ 0 0 68 -5,-0.2 -2,-0.0 1,-0.1 0, 0.0 0.729 102.9 99.4 68.7 24.7 5.3 25.1 78.5 7 11 A R > + 0 0 32 1,-0.1 3,-1.2 196,-0.0 -4,-0.3 -0.746 41.8 179.1-146.5 94.2 7.0 24.9 75.1 8 12 A P T > S+ 0 0 75 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.531 71.4 83.8 -70.2 -10.2 9.0 27.9 73.9 9 13 A E T >> + 0 0 13 1,-0.3 3,-1.5 2,-0.2 4,-1.4 0.655 69.8 82.7 -69.7 -11.6 10.0 26.2 70.7 10 14 A T H <> S+ 0 0 0 -3,-1.2 4,-1.9 1,-0.3 -1,-0.3 0.764 78.6 68.3 -61.7 -23.2 6.7 27.4 69.4 11 15 A L H <> S+ 0 0 59 -3,-1.7 4,-1.1 1,-0.2 -1,-0.3 0.833 103.7 41.9 -64.1 -32.2 8.5 30.7 68.8 12 16 A W H <> S+ 0 0 71 -3,-1.5 4,-1.6 -4,-0.3 -2,-0.2 0.789 113.0 52.3 -85.0 -29.4 10.5 28.9 66.0 13 17 A L H X S+ 0 0 2 -4,-1.4 4,-1.3 2,-0.2 48,-0.2 0.745 108.7 51.1 -77.0 -27.4 7.5 27.0 64.6 14 18 A G H X S+ 0 0 10 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.902 111.0 47.1 -75.5 -43.9 5.5 30.2 64.3 15 19 A I H X S+ 0 0 62 -4,-1.1 4,-2.5 1,-0.2 5,-0.2 0.881 112.0 51.9 -62.8 -39.0 8.4 32.0 62.4 16 20 A G H X S+ 0 0 2 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.840 105.7 54.6 -67.0 -34.4 8.7 28.9 60.2 17 21 A T H X S+ 0 0 8 -4,-1.3 4,-2.0 40,-0.2 -1,-0.2 0.938 111.7 45.0 -62.6 -46.4 5.0 29.0 59.4 18 22 A L H X S+ 0 0 98 -4,-1.9 4,-3.3 2,-0.2 -2,-0.2 0.908 113.6 46.4 -64.1 -48.8 5.3 32.6 58.3 19 23 A L H X S+ 0 0 68 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.850 113.7 50.4 -64.8 -34.3 8.5 32.2 56.2 20 24 A M H X S+ 0 0 2 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.893 114.2 44.5 -70.3 -39.5 7.0 29.1 54.6 21 25 A L H X S+ 0 0 62 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.912 113.3 50.2 -69.9 -45.0 3.8 31.0 53.8 22 26 A I H X S+ 0 0 106 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.932 112.6 46.8 -59.2 -47.9 5.7 34.0 52.5 23 27 A G H X S+ 0 0 4 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.870 109.4 54.3 -63.0 -38.0 7.9 31.9 50.3 24 28 A T H X S+ 0 0 16 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.891 111.8 44.9 -63.6 -38.5 4.8 30.0 49.0 25 29 A F H X S+ 0 0 138 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.823 109.6 53.4 -75.0 -33.6 3.2 33.3 48.0 26 30 A Y H X S+ 0 0 94 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.889 109.8 50.3 -67.1 -38.7 6.3 34.8 46.4 27 31 A F H X S+ 0 0 1 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.877 112.3 45.7 -67.3 -38.4 6.5 31.7 44.3 28 32 A I H X S+ 0 0 63 -4,-1.5 4,-2.3 2,-0.2 3,-0.3 0.957 114.1 48.9 -68.3 -48.8 2.9 31.9 43.2 29 33 A A H < S+ 0 0 76 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.872 114.4 45.4 -56.2 -42.9 3.2 35.6 42.5 30 34 A R H < S+ 0 0 49 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.735 120.0 40.2 -76.6 -22.0 6.3 35.1 40.4 31 35 A G H >< S+ 0 0 5 -4,-1.3 3,-1.1 -3,-0.3 -2,-0.2 0.646 90.8 84.4-102.9 -13.9 4.9 32.2 38.5 32 36 A W T 3< S+ 0 0 196 -4,-2.3 -2,-0.1 1,-0.2 -1,-0.1 0.878 98.6 38.3 -56.5 -40.0 1.4 33.2 37.9 33 37 A G T 3 S+ 0 0 43 -4,-0.5 2,-0.3 434,-0.0 -1,-0.2 0.421 86.4 113.9 -95.1 2.6 2.2 35.2 34.8 34 38 A V < - 0 0 10 -3,-1.1 433,-0.1 1,-0.1 236,-0.1 -0.590 40.0-176.1 -73.8 127.8 4.9 32.9 33.3 35 39 A T + 0 0 59 -2,-0.3 2,-0.4 234,-0.1 -1,-0.1 0.603 46.1 115.7-101.7 -13.2 3.7 31.4 30.0 36 40 A D > - 0 0 3 1,-0.2 4,-1.9 233,-0.1 5,-0.2 -0.412 60.6-150.0 -56.8 110.5 6.6 29.1 29.4 37 41 A K H >> S+ 0 0 118 -2,-0.4 4,-0.9 1,-0.2 3,-0.6 0.947 92.6 45.2 -50.6 -57.5 4.7 25.8 29.7 38 42 A E H >> S+ 0 0 14 1,-0.3 4,-1.3 2,-0.2 3,-0.6 0.837 111.0 54.1 -57.7 -34.8 7.6 23.8 31.0 39 43 A A H 3> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.832 101.9 59.9 -68.7 -30.8 8.5 26.5 33.4 40 44 A R H < S+ 0 0 0 -4,-2.5 3,-1.4 -5,-0.2 5,-0.3 0.835 102.9 61.1 -72.2 -37.9 7.8 23.8 43.9 47 51 A I H 3X S+ 0 0 34 -4,-2.6 4,-1.4 1,-0.3 -1,-0.2 0.848 101.3 57.5 -58.4 -36.2 5.0 26.0 45.2 48 52 A L H 3X S+ 0 0 92 -4,-1.0 4,-2.1 -5,-0.2 -1,-0.3 0.639 94.3 68.1 -71.8 -15.4 3.7 22.9 47.0 49 53 A V H <> S+ 0 0 0 -3,-1.4 4,-2.0 -4,-0.3 -2,-0.2 0.997 112.2 26.4 -70.7 -66.2 6.9 22.4 48.8 50 54 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -26,-0.2 0.798 120.4 62.8 -66.1 -22.0 6.8 25.4 51.1 51 55 A G H X S+ 0 0 24 -4,-1.4 4,-1.6 -5,-0.3 -2,-0.2 0.966 107.3 39.4 -63.6 -53.0 3.0 25.2 50.8 52 56 A I H X S+ 0 0 57 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.853 115.5 54.2 -64.9 -34.8 2.7 21.8 52.4 53 57 A A H X S+ 0 0 0 -4,-2.0 4,-3.1 -5,-0.2 -1,-0.2 0.878 102.1 58.2 -66.7 -38.5 5.4 22.8 54.9 54 58 A S H X S+ 0 0 6 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.945 109.7 43.6 -54.0 -51.9 3.4 25.9 55.9 55 59 A A H X S+ 0 0 65 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.908 114.1 49.7 -60.7 -46.2 0.4 23.7 56.9 56 60 A A H X S+ 0 0 12 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.876 111.9 49.3 -62.1 -37.9 2.7 21.2 58.7 57 61 A Y H X S+ 0 0 0 -4,-3.1 4,-1.2 2,-0.2 -1,-0.2 0.790 110.2 50.4 -73.0 -27.0 4.3 24.1 60.5 58 62 A L H X S+ 0 0 78 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.900 109.7 51.0 -75.0 -41.1 1.0 25.5 61.5 59 63 A A H <>S+ 0 0 22 -4,-2.5 5,-2.9 1,-0.2 -2,-0.2 0.944 110.9 47.4 -60.0 -48.7 -0.2 22.2 62.8 60 64 A M H ><5S+ 0 0 1 -4,-2.1 3,-1.2 3,-0.2 -1,-0.2 0.820 106.9 59.5 -63.1 -30.5 3.0 21.8 64.9 61 65 A F H 3<5S+ 0 0 34 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.943 109.4 41.0 -62.7 -48.6 2.5 25.3 66.2 62 66 A F T 3<5S- 0 0 117 -4,-2.0 -1,-0.3 -3,-0.1 -2,-0.2 0.179 118.7-113.7 -84.6 16.9 -0.9 24.5 67.7 63 67 A G T X 5 + 0 0 25 -3,-1.2 3,-0.7 1,-0.2 -3,-0.2 0.761 59.8 161.3 57.0 29.3 0.5 21.2 68.9 64 68 A I T 3 < + 0 0 103 -5,-2.9 18,-0.3 1,-0.2 -1,-0.2 -0.564 59.1 14.9 -80.5 145.3 -1.7 19.2 66.5 65 69 A G T 3 S+ 0 0 37 -2,-0.2 16,-1.5 1,-0.2 17,-0.3 0.733 86.8 146.2 65.9 27.4 -0.7 15.6 65.8 66 70 A V E < -A 80 0A 54 -3,-0.7 2,-0.3 14,-0.2 14,-0.2 -0.702 24.7-172.2 -97.4 149.1 1.8 15.2 68.6 67 71 A T E -A 79 0A 44 12,-1.5 12,-3.8 -2,-0.3 2,-0.3 -0.992 18.7-124.9-139.7 145.9 2.4 11.9 70.5 68 72 A E E -A 78 0A 139 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.692 17.9-168.6 -94.4 145.2 4.5 11.0 73.5 69 73 A V E -A 77 0A 16 8,-2.7 8,-2.6 -2,-0.3 2,-0.7 -0.972 10.3-152.1-135.2 115.5 7.1 8.3 73.6 70 74 A E E -A 76 0A 139 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.796 17.7-147.3 -89.8 117.3 8.6 7.1 76.9 71 75 A L > - 0 0 25 4,-2.9 3,-0.7 -2,-0.7 60,-0.2 -0.194 26.4-107.7 -74.0 173.7 12.1 5.9 76.4 72 76 A A T 3 S+ 0 0 63 58,-1.8 59,-0.1 1,-0.2 -1,-0.1 0.757 117.3 66.2 -74.9 -23.4 13.5 3.0 78.4 73 77 A S T 3 S- 0 0 95 57,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.687 118.7-109.2 -70.0 -18.5 15.7 5.5 80.3 74 78 A G S < S+ 0 0 46 -3,-0.7 -1,-0.1 1,-0.5 -2,-0.1 -0.184 81.9 123.6 115.0 -37.7 12.6 7.1 81.8 75 79 A T - 0 0 84 -5,-0.1 -4,-2.9 1,-0.1 -1,-0.5 -0.201 50.4-147.9 -55.1 143.6 12.9 10.3 79.7 76 80 A V E -A 70 0A 73 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.896 11.2-162.8-118.3 148.4 9.8 11.0 77.6 77 81 A L E -A 69 0A 21 -8,-2.6 -8,-2.7 -2,-0.4 2,-0.5 -0.960 17.3-130.5-133.2 151.5 9.6 12.7 74.2 78 82 A D E -A 68 0A 79 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.863 20.6-156.5 -99.2 126.9 7.0 14.4 72.1 79 83 A I E -A 67 0A 9 -12,-3.8 -12,-1.5 -2,-0.5 2,-1.4 -0.915 6.8-148.8-109.6 114.9 6.9 13.3 68.4 80 84 A Y E >> -A 66 0A 15 -2,-0.6 3,-2.4 -14,-0.2 4,-0.8 -0.642 8.9-169.5 -82.2 89.1 5.4 15.7 65.9 81 85 A Y H 3> S+ 0 0 104 -16,-1.5 4,-1.6 -2,-1.4 3,-0.5 0.831 82.8 68.2 -44.1 -37.5 3.9 13.3 63.3 82 86 A A H 3> S+ 0 0 16 -18,-0.3 4,-2.0 -17,-0.3 -1,-0.3 0.751 89.9 60.9 -57.8 -29.8 3.4 16.5 61.2 83 87 A R H <> S+ 0 0 12 -3,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.942 109.8 40.4 -64.9 -45.8 7.2 16.9 60.7 84 88 A Y H X S+ 0 0 11 -4,-0.8 4,-2.1 -3,-0.5 -2,-0.2 0.752 112.3 55.9 -74.5 -24.2 7.5 13.5 59.0 85 89 A A H X S+ 0 0 47 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.896 108.9 49.0 -71.8 -40.8 4.2 14.0 57.1 86 90 A D H >X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 3,-1.3 0.996 115.3 41.9 -57.3 -67.3 5.7 17.2 55.7 87 91 A W H 3X S+ 0 0 18 -4,-2.2 4,-2.1 1,-0.3 -2,-0.2 0.816 107.2 63.7 -51.1 -38.4 9.0 15.5 54.6 88 92 A L H 3< S+ 0 0 61 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.862 118.1 25.4 -57.5 -38.6 7.2 12.5 53.3 89 93 A F H S+ 0 0 20 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.913 107.6 50.2 -63.4 -41.6 9.7 13.6 46.8 93 97 A L H X S+ 0 0 34 -4,-0.8 4,-1.5 2,-0.2 -2,-0.2 0.902 111.2 47.7 -62.7 -42.2 8.5 16.9 45.1 94 98 A L H X S+ 0 0 3 -4,-2.0 4,-1.6 1,-0.2 3,-0.3 0.917 110.5 52.8 -64.2 -41.1 12.0 18.4 45.4 95 99 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.808 104.7 57.3 -63.0 -28.7 13.5 15.2 44.0 96 100 A L H X S+ 0 0 47 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.859 99.6 56.5 -71.7 -36.5 11.0 15.6 41.1 97 101 A D H X S+ 0 0 0 -4,-1.5 4,-2.4 -3,-0.3 -2,-0.2 0.956 111.0 45.4 -58.8 -44.8 12.4 19.0 40.3 98 102 A L H X S+ 0 0 1 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.898 111.0 51.7 -64.0 -42.7 15.8 17.3 39.9 99 103 A A H X>S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 5,-1.3 0.891 110.7 50.1 -61.2 -40.3 14.4 14.4 37.9 100 104 A L H <5S+ 0 0 25 -4,-2.7 -2,-0.2 2,-0.2 3,-0.2 0.955 109.9 48.6 -62.7 -52.3 12.8 16.9 35.5 101 105 A L H <5S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.873 116.6 43.7 -54.7 -41.7 15.9 18.9 35.0 102 106 A A H <5S- 0 0 1 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.745 99.2-139.4 -77.0 -26.1 17.9 15.7 34.4 103 107 A K T <5 + 0 0 95 -4,-1.8 -3,-0.2 -3,-0.2 -4,-0.1 0.836 38.9 167.5 68.2 33.7 15.2 14.2 32.1 104 108 A V < - 0 0 24 -5,-1.3 -1,-0.1 1,-0.1 2,-0.1 -0.223 39.1 -92.1 -70.5 169.4 15.7 10.7 33.6 105 109 A D > - 0 0 82 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.322 32.9-103.8 -82.3 169.9 13.1 8.1 32.8 106 110 A R H > S+ 0 0 210 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.766 117.0 56.9 -63.0 -30.9 10.0 7.3 34.9 107 111 A V H > S+ 0 0 112 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.949 107.6 47.0 -67.6 -46.7 11.4 4.1 36.3 108 112 A T H > S+ 0 0 22 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.947 112.2 50.3 -58.3 -50.6 14.4 5.9 37.8 109 113 A I H X S+ 0 0 36 -4,-2.0 4,-3.3 1,-0.2 5,-0.3 0.937 110.5 52.6 -51.5 -48.9 12.2 8.6 39.2 110 114 A G H X S+ 0 0 43 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.893 111.6 42.0 -57.2 -47.3 10.1 5.8 40.7 111 115 A T H X S+ 0 0 51 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.871 115.4 53.5 -71.8 -29.1 12.9 4.0 42.5 112 116 A L H X S+ 0 0 3 -4,-3.0 4,-1.7 -5,-0.2 -2,-0.2 0.945 113.0 40.8 -65.5 -51.3 14.2 7.5 43.6 113 117 A I H X S+ 0 0 47 -4,-3.3 4,-2.7 1,-0.2 5,-0.2 0.912 113.9 55.2 -64.5 -42.5 11.0 8.6 45.1 114 118 A G H X S+ 0 0 40 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.918 109.5 45.5 -56.3 -46.2 10.4 5.1 46.6 115 119 A V H X S+ 0 0 28 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.818 111.1 53.7 -68.2 -30.9 13.8 5.2 48.3 116 120 A D H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.929 107.1 50.8 -69.5 -43.6 13.2 8.7 49.6 117 121 A A H X S+ 0 0 32 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.909 108.1 53.7 -58.6 -41.8 9.8 7.6 51.1 118 122 A L H X S+ 0 0 81 -4,-1.8 4,-3.2 1,-0.2 5,-0.4 0.934 105.3 54.7 -57.0 -48.7 11.6 4.7 52.9 119 123 A M H X S+ 0 0 17 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.913 112.9 40.8 -52.7 -49.5 14.1 7.2 54.4 120 124 A I H X S+ 0 0 14 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.961 116.3 49.0 -67.1 -49.2 11.4 9.3 55.9 121 125 A V H X S+ 0 0 61 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.903 113.1 45.4 -58.0 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15.2 2.0 73.1 132 136 A P H > S+ 0 0 68 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.896 114.7 54.1 -58.8 -34.7 18.5 3.5 72.0 133 137 A L H > S+ 0 0 133 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.921 113.0 42.4 -62.7 -43.3 19.3 0.3 70.1 134 138 A A H > S+ 0 0 32 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.880 116.4 48.2 -69.8 -39.8 15.9 0.5 68.3 135 139 A R H X S+ 0 0 5 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.928 114.2 43.7 -68.1 -46.1 16.2 4.2 67.6 136 140 A Y H X S+ 0 0 94 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.664 108.6 60.0 -75.2 -17.2 19.8 4.2 66.3 137 141 A T H X S+ 0 0 71 -4,-1.0 4,-2.0 -5,-0.2 -1,-0.2 0.924 111.3 38.8 -74.3 -46.7 19.0 1.1 64.2 138 142 A W H X S+ 0 0 93 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.878 113.5 55.8 -70.9 -36.9 16.3 2.8 62.2 139 143 A W H X S+ 0 0 59 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.930 110.1 46.7 -58.4 -46.5 18.3 6.0 62.1 140 144 A L H X S+ 0 0 86 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.888 113.0 47.9 -63.3 -42.2 21.2 4.1 60.5 141 145 A F H X S+ 0 0 111 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.910 113.1 48.2 -65.2 -42.6 18.9 2.4 58.0 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A R S < S- 0 0 43 -3,-1.4 -62,-0.0 1,-0.2 -3,-0.0 -0.354 98.8 -61.4 -98.4-178.3 21.5 18.6 28.4 165 169 A S > - 0 0 35 -2,-0.1 4,-3.1 1,-0.1 5,-0.2 -0.132 48.8-108.5 -61.3 159.1 22.5 22.3 27.8 166 170 A E H > S+ 0 0 74 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.910 118.7 53.4 -53.8 -47.8 25.1 24.0 29.9 167 171 A E H > S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 62,-0.2 0.920 113.1 42.5 -56.1 -48.1 22.5 26.2 31.6 168 172 A V H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.951 115.8 49.2 -63.1 -50.4 20.4 23.1 32.6 169 173 A R H X S+ 0 0 78 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.887 110.7 51.5 -56.8 -42.1 23.5 21.2 33.6 170 174 A S H X S+ 0 0 41 -4,-3.3 4,-2.1 -5,-0.2 -1,-0.2 0.942 111.3 44.9 -62.6 -51.0 24.8 24.1 35.7 171 175 A T H X S+ 0 0 13 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.859 111.2 54.1 -63.1 -36.8 21.6 24.6 37.7 172 176 A F H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.922 110.4 46.8 -62.6 -45.0 21.2 20.9 38.3 173 177 A N H X S+ 0 0 71 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.876 111.4 51.0 -64.7 -41.2 24.7 20.7 39.8 174 178 A T H 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