==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 11-JAN-11 3QAP . COMPND 2 MOLECULE: SENSORY RHODOPSIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: NATRONOMONAS PHARAONIS; . AUTHOR I.GUSHCHIN,A.RESHETNYAK,V.BORSHCHEVSKIY,A.ISHCHENKO,E.ROUND, . 219 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9871.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 86.8 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 . 5 2.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.7 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 0 0 0 0 0 0 0 0 0 1 0 1 0 2 1 0 1 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 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 . 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 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 0 102 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -27.2 5.4 49.7 -6.0 2 2 A V H > + 0 0 75 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.933 360.0 49.6 -64.9 -48.0 4.0 48.1 -9.2 3 3 A G H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.945 113.5 45.0 -54.4 -55.7 7.1 45.9 -9.8 4 4 A L H > S+ 0 0 20 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.934 113.9 49.7 -56.7 -49.2 7.2 44.5 -6.3 5 5 A T H X S+ 0 0 43 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.905 111.1 50.0 -54.1 -46.3 3.4 44.0 -6.2 6 6 A T H X S+ 0 0 80 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.922 111.0 48.7 -61.5 -45.2 3.5 42.1 -9.5 7 7 A L H X S+ 0 0 33 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.907 110.3 50.5 -62.4 -45.0 6.4 39.9 -8.3 8 8 A F H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.896 110.2 50.4 -61.4 -41.0 4.6 39.0 -5.1 9 9 A W H X S+ 0 0 102 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.896 108.8 52.2 -63.0 -37.3 1.4 38.1 -7.1 10 10 A L H X S+ 0 0 98 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.921 110.3 48.4 -64.0 -44.3 3.5 35.9 -9.3 11 11 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.920 111.8 49.8 -58.0 -45.6 4.9 34.2 -6.2 12 12 A A H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.932 112.2 47.0 -59.9 -46.5 1.4 33.7 -4.9 13 13 A I H X S+ 0 0 98 -4,-2.9 4,-2.9 2,-0.2 -1,-0.2 0.923 113.0 48.3 -62.5 -47.4 0.1 32.2 -8.1 14 14 A G H X S+ 0 0 19 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.913 113.9 47.2 -61.7 -41.9 3.1 29.8 -8.4 15 15 A M H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.880 111.8 50.7 -66.1 -39.9 2.6 28.7 -4.8 16 16 A L H X S+ 0 0 80 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.920 108.6 51.8 -63.3 -44.6 -1.1 28.3 -5.3 17 17 A V H X S+ 0 0 84 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.940 112.4 46.1 -57.4 -47.0 -0.5 26.2 -8.4 18 18 A G H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.941 111.1 52.6 -57.6 -49.6 1.9 24.0 -6.4 19 19 A T H X S+ 0 0 20 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.891 111.4 45.4 -55.6 -44.8 -0.6 23.7 -3.5 20 20 A L H X S+ 0 0 125 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.903 113.5 49.8 -68.2 -39.9 -3.5 22.6 -5.7 21 21 A A H X S+ 0 0 27 -4,-2.2 4,-2.9 -5,-0.2 -2,-0.2 0.898 113.3 45.6 -66.3 -41.4 -1.3 20.1 -7.5 22 22 A F H X S+ 0 0 1 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.891 112.6 50.2 -69.4 -40.7 0.1 18.5 -4.3 23 23 A A H X S+ 0 0 50 -4,-2.2 4,-0.6 -5,-0.3 -2,-0.2 0.910 115.5 44.3 -61.8 -43.1 -3.4 18.4 -2.7 24 24 A W H >< S+ 0 0 180 -4,-2.3 3,-1.2 2,-0.2 4,-0.3 0.943 112.4 50.0 -66.4 -50.4 -4.7 16.7 -5.8 25 25 A A H >< S+ 0 0 31 -4,-2.9 3,-0.6 1,-0.2 -2,-0.2 0.869 112.3 50.3 -55.9 -36.8 -1.7 14.3 -6.1 26 26 A G H >< S+ 0 0 12 -4,-2.1 3,-2.1 1,-0.2 -1,-0.2 0.573 79.5 96.4 -79.4 -11.6 -2.1 13.3 -2.5 27 27 A R T << S+ 0 0 174 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.1 0.794 72.8 67.8 -52.4 -34.1 -5.9 12.6 -2.6 28 28 A D T < S- 0 0 105 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.820 88.3-161.6 -54.2 -35.4 -5.2 8.9 -3.0 29 29 A A < - 0 0 56 -3,-2.1 -2,-0.1 1,-0.2 5,-0.1 0.769 6.4-165.9 57.5 39.9 -3.9 9.0 0.6 30 30 A G >> - 0 0 37 1,-0.1 4,-2.5 2,-0.1 3,-0.8 -0.365 29.1-119.4 -52.1 128.7 -1.7 5.9 0.8 31 31 A S T 34 S+ 0 0 115 1,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.772 109.6 36.6 -49.6 -41.7 -1.1 5.3 4.5 32 32 A G T 34 S+ 0 0 50 1,-0.1 -1,-0.3 2,-0.1 4,-0.2 0.762 122.5 45.2 -80.3 -26.3 2.8 5.6 4.3 33 33 A E T X> S+ 0 0 78 -3,-0.8 4,-1.1 1,-0.1 3,-1.1 0.707 89.1 81.8 -91.6 -24.3 2.8 8.3 1.6 34 34 A R H 3X S+ 0 0 28 -4,-2.5 4,-2.6 1,-0.3 3,-0.4 0.853 84.0 62.1 -54.4 -45.1 0.1 10.7 2.9 35 35 A R H 3> S+ 0 0 118 -4,-0.4 4,-2.2 1,-0.2 -1,-0.3 0.847 101.7 52.6 -47.3 -43.5 2.5 12.5 5.3 36 36 A Y H <> S+ 0 0 40 -3,-1.1 4,-2.0 -4,-0.2 -1,-0.2 0.897 110.7 45.9 -65.7 -42.2 4.7 13.6 2.4 37 37 A Y H X S+ 0 0 25 -4,-1.1 4,-2.5 -3,-0.4 -2,-0.2 0.912 111.9 50.2 -69.0 -42.4 1.8 15.2 0.4 38 38 A V H X S+ 0 0 102 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.916 110.1 51.9 -59.6 -44.0 0.3 17.0 3.5 39 39 A T H X S+ 0 0 10 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.920 110.1 48.2 -58.9 -45.0 3.8 18.4 4.2 40 40 A L H X S+ 0 0 3 -4,-2.0 4,-2.5 1,-0.2 5,-0.4 0.897 110.0 52.2 -64.1 -41.3 4.1 19.6 0.6 41 41 A V H X S+ 0 0 43 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.913 111.5 47.6 -58.2 -43.0 0.6 21.2 0.8 42 42 A G H X S+ 0 0 23 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.917 110.7 51.7 -64.8 -43.3 1.8 23.0 4.0 43 43 A I H X S+ 0 0 2 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.968 120.6 30.9 -59.4 -57.6 5.0 24.2 2.5 44 44 A S H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.834 118.0 57.2 -74.1 -31.0 3.5 25.8 -0.6 45 45 A G H X S+ 0 0 19 -4,-2.3 4,-1.8 -5,-0.4 -2,-0.2 0.927 108.8 44.5 -66.0 -47.1 0.2 26.7 1.1 46 46 A I H X S+ 0 0 56 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.934 114.2 50.5 -62.3 -46.4 1.9 28.8 3.8 47 47 A A H X S+ 0 0 0 -4,-1.7 4,-2.8 -5,-0.3 5,-0.2 0.909 107.0 55.0 -57.0 -43.0 4.1 30.4 1.2 48 48 A A H X S+ 0 0 4 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.905 108.9 47.3 -55.5 -46.2 1.1 31.2 -0.9 49 49 A V H X S+ 0 0 95 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.944 111.4 51.0 -61.5 -48.5 -0.5 33.1 2.0 50 50 A A H X S+ 0 0 9 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.887 111.0 47.8 -56.3 -47.1 2.7 35.0 2.7 51 51 A Y H X S+ 0 0 4 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.871 110.9 51.1 -62.6 -40.0 3.0 36.1 -0.9 52 52 A V H X S+ 0 0 42 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.956 109.9 50.5 -60.0 -47.9 -0.7 37.2 -1.0 53 53 A V H <>S+ 0 0 48 -4,-2.6 5,-2.5 1,-0.2 -2,-0.2 0.915 114.3 44.0 -56.6 -45.9 -0.2 39.3 2.2 54 54 A M H ><5S+ 0 0 1 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.896 109.8 54.8 -67.5 -41.9 2.9 40.9 0.7 55 55 A A H 3<5S+ 0 0 6 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.828 104.9 55.3 -57.6 -35.5 1.2 41.5 -2.7 56 56 A L T 3<5S- 0 0 118 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.406 124.5-107.9 -79.9 1.5 -1.6 43.3 -0.8 57 57 A G T < 5S+ 0 0 43 -3,-1.8 3,-0.4 1,-0.3 2,-0.4 0.698 71.8 141.6 83.3 22.1 1.1 45.5 0.7 58 58 A V < + 0 0 84 -5,-2.5 -1,-0.3 1,-0.2 3,-0.1 -0.779 58.7 18.7 -98.5 139.0 1.1 44.1 4.2 59 59 A G + 0 0 26 -2,-0.4 11,-2.1 1,-0.3 2,-1.1 0.697 69.5 145.0 81.9 20.2 4.2 43.6 6.4 60 60 A W E -A 69 0A 74 -3,-0.4 -1,-0.3 9,-0.2 9,-0.2 -0.805 34.9-167.0 -84.5 98.8 6.5 45.9 4.5 61 61 A V E -A 68 0A 43 7,-3.6 7,-3.7 -2,-1.1 2,-0.4 -0.796 16.3-134.9 -99.8 124.3 8.4 47.1 7.6 62 62 A P E +A 67 0A 106 0, 0.0 2,-0.4 0, 0.0 5,-0.2 -0.636 24.7 179.8 -77.5 128.4 10.7 50.1 7.4 63 63 A V E > -A 66 0A 9 3,-2.7 3,-2.6 -2,-0.4 2,-0.1 -0.966 61.6 -53.7-128.4 114.8 14.0 49.5 9.2 64 64 A A T 3 S- 0 0 70 -2,-0.4 56,-0.1 1,-0.3 54,-0.0 -0.396 123.0 -20.7 51.8-118.6 16.5 52.4 9.1 65 65 A E T 3 S+ 0 0 201 54,-0.1 -1,-0.3 -2,-0.1 2,-0.2 0.216 127.8 71.3-103.2 15.9 16.7 53.2 5.4 66 66 A R E < S-A 63 0A 28 -3,-2.6 -3,-2.7 117,-0.0 2,-0.5 -0.729 75.3-118.4-123.5 172.6 15.5 49.8 4.0 67 67 A T E -A 62 0A 53 -5,-0.2 2,-0.5 -2,-0.2 -7,-0.1 -0.958 21.4-155.1-113.0 132.6 12.2 47.8 3.8 68 68 A V E -A 61 0A 4 -7,-3.7 -7,-3.6 -2,-0.5 2,-1.3 -0.919 10.6-143.3-107.7 129.6 11.9 44.4 5.6 69 69 A F E >> -A 60 0A 4 -2,-0.5 4,-1.2 -9,-0.2 3,-0.7 -0.727 18.4-175.1 -92.9 91.3 9.4 42.0 4.3 70 70 A A H 3> S+ 0 0 13 -11,-2.1 4,-2.3 -2,-1.3 3,-0.3 0.877 78.4 57.3 -53.2 -43.8 8.2 40.4 7.6 71 71 A P H 3> S+ 0 0 16 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.831 100.2 59.7 -64.6 -28.8 5.9 37.8 5.9 72 72 A R H <> S+ 0 0 7 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.946 110.0 41.1 -56.5 -51.0 8.9 36.4 4.0 73 73 A Y H X S+ 0 0 6 -4,-1.2 4,-2.6 -3,-0.3 -1,-0.2 0.884 114.9 50.4 -69.7 -38.7 10.8 35.6 7.2 74 74 A I H X S+ 0 0 83 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.927 110.5 51.7 -62.6 -45.5 7.6 34.3 9.0 75 75 A D H >X S+ 0 0 2 -4,-2.8 4,-2.9 -5,-0.2 3,-0.6 0.963 111.4 46.8 -49.3 -56.4 7.0 32.1 5.9 76 76 A W H 3X S+ 0 0 29 -4,-2.6 4,-2.2 1,-0.3 -2,-0.2 0.899 107.1 56.3 -61.8 -40.6 10.6 30.7 6.1 77 77 A I H 3< S+ 0 0 40 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.866 118.7 34.1 -56.5 -37.2 10.4 30.1 9.8 78 78 A L H << S+ 0 0 88 -4,-1.7 4,-0.4 -3,-0.6 -2,-0.2 0.786 124.4 38.8 -86.7 -35.7 7.3 27.9 9.2 79 79 A T H X S+ 0 0 0 -4,-2.9 4,-1.6 -5,-0.2 3,-0.2 0.837 104.3 61.6 -95.0 -34.9 8.1 26.3 5.9 80 80 A T H X S+ 0 0 9 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 0.893 102.9 51.8 -61.5 -37.8 11.8 25.5 5.9 81 81 A P H > S+ 0 0 22 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.839 107.1 55.5 -69.1 -24.5 11.5 23.2 8.9 82 82 A L H > S+ 0 0 50 -4,-0.4 4,-2.2 -3,-0.2 -2,-0.2 0.846 107.5 48.2 -66.7 -37.1 8.7 21.4 6.9 83 83 A I H X S+ 0 0 1 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.913 112.3 48.5 -65.1 -44.9 11.2 20.9 4.0 84 84 A V H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.915 111.1 51.6 -61.1 -40.5 13.8 19.6 6.5 85 85 A Y H X S+ 0 0 73 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.909 108.3 50.7 -60.9 -45.5 11.1 17.3 7.9 86 86 A F H X S+ 0 0 5 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.930 113.4 45.6 -58.3 -48.1 10.2 16.0 4.4 87 87 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.880 112.2 51.1 -62.5 -41.7 14.0 15.3 3.8 88 88 A G H X>S+ 0 0 0 -4,-2.8 5,-2.6 2,-0.2 4,-0.8 0.846 109.9 50.3 -64.2 -35.9 14.3 13.7 7.2 89 89 A L H ><5S+ 0 0 23 -4,-2.4 3,-1.0 2,-0.2 -2,-0.2 0.958 111.8 47.4 -64.0 -51.0 11.3 11.4 6.5 90 90 A L H 3<5S+ 0 0 4 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.898 113.3 48.3 -55.6 -44.2 12.8 10.4 3.2 91 91 A A H 3<5S- 0 0 1 -4,-2.6 60,-0.3 -5,-0.1 -1,-0.3 0.621 106.7-128.1 -73.8 -12.3 16.2 9.8 4.9 92 92 A G T <<5 - 0 0 47 -3,-1.0 -3,-0.2 -4,-0.8 -2,-0.1 0.841 41.3-168.4 66.1 36.2 14.5 7.7 7.6 93 93 A L < - 0 0 21 -5,-2.6 -1,-0.1 -6,-0.1 2,-0.1 -0.128 19.6-110.0 -63.9 148.4 16.3 9.9 10.1 94 94 A D > - 0 0 66 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.422 30.4-108.7 -76.8 158.7 16.5 9.0 13.9 95 95 A S H > S+ 0 0 111 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.809 115.9 49.6 -62.3 -39.5 14.6 11.1 16.4 96 96 A R H > S+ 0 0 214 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.933 112.4 47.8 -63.1 -47.4 17.6 12.8 18.0 97 97 A E H > S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.857 109.0 53.6 -66.6 -37.6 19.1 13.8 14.6 98 98 A F H X S+ 0 0 37 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.916 108.8 50.8 -56.6 -47.6 15.7 15.2 13.4 99 99 A G H X S+ 0 0 36 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.906 110.3 49.9 -58.5 -42.7 15.7 17.3 16.6 100 100 A I H X S+ 0 0 52 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.936 112.8 43.7 -64.8 -47.4 19.2 18.5 15.8 101 101 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.889 113.6 50.8 -71.9 -33.8 18.5 19.5 12.2 102 102 A I H X S+ 0 0 49 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.907 111.9 49.1 -66.9 -38.7 15.2 21.2 13.0 103 103 A T H X S+ 0 0 87 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.944 112.1 46.9 -62.0 -49.2 16.9 23.2 15.8 104 104 A L H X S+ 0 0 39 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.930 112.1 51.0 -62.0 -44.2 19.8 24.3 13.5 105 105 A N H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.913 109.0 50.6 -54.9 -46.9 17.3 25.2 10.8 106 106 A T H X S+ 0 0 48 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.912 107.1 54.9 -62.6 -40.6 15.3 27.3 13.3 107 107 A V H X S+ 0 0 49 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.939 108.1 50.2 -55.1 -46.7 18.5 29.1 14.4 108 108 A V H X S+ 0 0 23 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.948 115.1 40.7 -56.5 -50.2 19.1 30.1 10.8 109 109 A M H X S+ 0 0 18 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.865 116.6 47.7 -75.0 -38.1 15.7 31.5 10.1 110 110 A L H X S+ 0 0 89 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.915 113.5 48.5 -66.2 -43.5 15.3 33.3 13.5 111 111 A A H X S+ 0 0 7 -4,-2.6 4,-2.9 -5,-0.3 -2,-0.2 0.911 112.3 49.2 -62.9 -41.3 18.8 34.8 13.2 112 112 A G H X S+ 0 0 15 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.904 114.6 44.6 -64.0 -41.1 18.0 36.0 9.6 113 113 A F H X S+ 0 0 48 -4,-2.0 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0.929 110.2 45.9 -57.3 -49.4 19.2 17.2 -1.0 165 165 A N H X S+ 0 0 66 -4,-2.7 4,-2.4 2,-0.2 5,-0.4 0.924 112.7 49.4 -61.8 -46.7 21.3 18.6 -3.9 166 166 A L H X S+ 0 0 34 -4,-2.3 4,-2.1 -5,-0.2 5,-0.3 0.937 116.3 44.6 -56.4 -45.6 18.5 21.0 -4.9 167 167 A T H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.947 114.8 44.6 -67.4 -50.4 18.1 22.1 -1.3 168 168 A V H X S+ 0 0 26 -4,-3.2 4,-1.5 1,-0.2 -1,-0.2 0.923 116.9 45.1 -63.0 -44.4 21.8 22.5 -0.4 169 169 A I H < S+ 0 0 110 -4,-2.4 4,-0.4 -5,-0.3 -1,-0.2 0.938 120.6 37.5 -70.4 -45.6 22.7 24.4 -3.7 170 170 A L H >X S+ 0 0 23 -4,-2.1 3,-1.4 -5,-0.4 4,-0.9 0.905 113.4 54.8 -76.3 -39.4 19.7 26.8 -3.7 171 171 A W H >< S+ 0 0 13 -4,-2.8 3,-0.6 -5,-0.3 -1,-0.2 0.884 100.8 62.5 -59.1 -34.3 19.5 27.4 0.0 172 172 A A T 3X S+ 0 0 33 -4,-1.5 4,-0.5 -5,-0.3 -1,-0.3 0.718 96.6 59.5 -65.0 -19.2 23.2 28.4 -0.1 173 173 A I H X> S+ 0 0 69 -3,-1.4 4,-1.6 -4,-0.4 3,-0.7 0.851 89.7 71.0 -76.8 -37.9 22.3 31.3 -2.4 174 174 A Y H S+ 0 0 35 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 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