==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 17-JAN-13 2M3G . COMPND 2 MOLECULE: ANABAENA SENSORY RHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP. PCC 7120; . AUTHOR S.WANG,R.A.MUNRO,L.SHI,I.KAWAMURA,T.OKITSU,A.WADA,S.KIM,K.JU . 687 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 548 79.8 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 . 16 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 . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 1 0.1 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 . 20 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 420 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 3 0 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 4 5 2 1 0 2 3 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 . 2 0 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 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 1 A M 0 0 197 0, 0.0 56,-0.0 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 6.0 4.1 24.8 -24.5 2 2 A N + 0 0 144 2,-0.1 2,-0.6 0, 0.0 0, 0.0 0.681 360.0 98.5 -75.3 -17.8 1.5 25.4 -27.1 3 3 A L S S- 0 0 104 52,-0.1 2,-1.3 1,-0.1 3,-0.2 -0.616 71.4-143.8 -76.5 117.3 -1.2 24.6 -24.5 4 4 A E + 0 0 203 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.1 -0.671 61.6 105.6 -84.9 92.5 -2.6 27.8 -23.0 5 5 A S + 0 0 35 -2,-1.3 -1,-0.2 50,-0.1 50,-0.1 0.509 24.2 162.5-127.9 -80.4 -3.2 26.8 -19.4 6 6 A L > + 0 0 131 -3,-0.2 4,-1.2 49,-0.2 49,-0.1 0.513 59.0 100.9 63.4 2.6 -0.8 28.2 -16.7 7 7 A L H > S+ 0 0 70 2,-0.2 4,-1.3 1,-0.1 -1,-0.1 0.924 77.9 45.6 -81.2 -49.7 -3.6 27.2 -14.3 8 8 A H H > S+ 0 0 13 1,-0.2 4,-1.4 2,-0.2 47,-0.2 0.755 111.9 56.8 -64.7 -24.0 -2.2 24.0 -13.0 9 9 A W H > S+ 0 0 114 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.909 105.8 46.7 -73.8 -44.6 1.2 25.8 -12.7 10 10 A I H X S+ 0 0 113 -4,-1.2 4,-1.6 1,-0.2 -2,-0.2 0.738 107.2 62.6 -69.2 -21.7 -0.2 28.5 -10.4 11 11 A Y H X S+ 0 0 31 -4,-1.3 4,-1.1 2,-0.2 -2,-0.2 0.957 103.0 44.7 -68.2 -52.5 -1.9 25.8 -8.4 12 12 A V H X S+ 0 0 9 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.830 107.6 63.3 -61.6 -32.1 1.4 24.0 -7.3 13 13 A A H X S+ 0 0 46 -4,-1.3 4,-1.5 1,-0.2 3,-0.4 0.962 105.3 41.7 -57.2 -56.8 2.8 27.5 -6.5 14 14 A G H X S+ 0 0 40 -4,-1.6 4,-0.7 1,-0.2 -1,-0.2 0.719 111.5 60.2 -64.8 -19.8 0.4 28.3 -3.8 15 15 A M H X S+ 0 0 20 -4,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.882 101.3 51.4 -75.2 -40.1 0.7 24.7 -2.6 16 16 A T H X S+ 0 0 72 -4,-2.0 4,-1.4 -3,-0.4 3,-0.5 0.951 111.7 45.6 -61.4 -51.6 4.4 25.0 -1.9 17 17 A I H X S+ 0 0 104 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.749 104.2 68.1 -64.1 -23.4 4.1 28.1 0.2 18 18 A G H X S+ 0 0 26 -4,-0.7 4,-0.5 -5,-0.2 -1,-0.2 0.934 104.6 38.4 -62.0 -48.1 1.2 26.4 2.0 19 19 A A H >X S+ 0 0 9 -4,-1.4 4,-0.9 -3,-0.5 3,-0.5 0.777 112.3 59.4 -73.5 -27.1 3.3 23.8 3.7 20 20 A L H 3X S+ 0 0 99 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.785 91.1 69.6 -71.2 -27.8 6.1 26.4 4.3 21 21 A H H 3X S+ 0 0 127 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.854 100.5 47.5 -57.9 -35.2 3.6 28.5 6.3 22 22 A F H < S+ 0 0 83 -4,-1.2 3,-0.8 -3,-0.2 -1,-0.3 0.759 112.6 55.5 -84.1 -27.5 7.5 29.2 10.3 25 25 A L H >< S+ 0 0 60 -4,-1.0 3,-2.1 1,-0.2 -2,-0.2 0.461 78.2 97.2 -83.3 -1.6 4.7 28.4 12.7 26 26 A S T 3< + 0 0 92 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.720 57.8 87.3 -59.4 -20.9 6.7 25.5 14.0 27 27 A R T < S- 0 0 212 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.832 116.7 -14.4 -46.8 -32.6 7.7 27.9 16.8 28 28 A N S < S- 0 0 76 -3,-2.1 -1,-0.3 2,-0.0 2,-0.1 -0.818 74.2-130.6-172.3 131.4 4.5 26.5 18.4 29 29 A P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 5,-0.1 -0.278 17.0-146.4 -81.6 171.2 1.6 24.5 17.0 30 30 A R - 0 0 147 2,-0.3 2,-0.7 3,-0.1 192,-0.0 -0.965 67.9 -6.4-146.5 125.7 -2.1 25.3 17.4 31 31 A G S S+ 0 0 13 -2,-0.4 192,-0.3 194,-0.1 191,-0.2 -0.252 125.5 41.5 90.5 -47.2 -5.1 23.0 17.8 32 32 A V S S- 0 0 13 -2,-0.7 -2,-0.3 189,-0.1 5,-0.1 -0.972 85.8-105.9-136.3 149.8 -3.2 19.8 17.1 33 33 A P >> - 0 0 62 0, 0.0 3,-1.2 0, 0.0 4,-1.2 -0.136 44.7 -92.1 -67.4 166.4 0.2 18.3 18.1 34 34 A Q H >> S+ 0 0 130 1,-0.3 4,-1.8 2,-0.2 3,-1.0 0.890 122.7 58.6 -44.3 -56.7 3.2 18.1 15.8 35 35 A Y H 3> S+ 0 0 47 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.830 102.2 56.5 -47.3 -37.4 2.4 14.6 14.5 36 36 A E H <> S+ 0 0 19 -3,-1.2 4,-1.7 1,-0.2 -1,-0.3 0.908 107.9 46.4 -62.3 -42.2 -0.9 15.9 13.3 37 37 A Y H X S+ 0 0 24 -4,-1.8 4,-1.3 2,-0.2 3,-1.0 0.970 107.2 34.8 -56.4 -59.1 3.2 15.8 9.9 39 39 A V H 3X S+ 0 0 33 -4,-1.5 4,-1.5 1,-0.3 3,-0.3 0.890 116.2 55.9 -63.6 -40.3 0.6 13.9 7.9 40 40 A A H 3< S+ 0 0 44 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.582 105.0 56.7 -68.6 -9.4 -1.2 17.1 7.0 41 41 A M H S+ 0 0 21 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.881 114.3 58.8 -70.0 -39.3 -0.3 19.1 0.1 45 45 A I H X S+ 0 0 52 -4,-1.4 4,-1.5 2,-0.2 3,-0.5 0.967 112.6 36.0 -54.5 -61.4 3.4 18.5 -0.9 46 46 A W H X S+ 0 0 26 -4,-2.1 4,-1.5 1,-0.2 3,-0.2 0.956 117.6 51.5 -58.0 -53.6 2.7 15.4 -3.0 47 47 A S H X S+ 0 0 4 -4,-1.6 4,-1.4 -5,-0.4 -1,-0.2 0.729 105.6 61.9 -57.2 -21.8 -0.6 16.7 -4.4 48 48 A G H X S+ 0 0 2 -4,-1.4 4,-1.7 -3,-0.5 3,-0.3 0.977 102.7 43.2 -69.9 -57.6 1.3 19.9 -5.3 49 49 A L H X S+ 0 0 35 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.770 107.9 66.1 -59.6 -26.2 3.8 18.4 -7.7 50 50 A A H >X S+ 0 0 15 -4,-1.5 4,-1.2 -5,-0.2 3,-0.9 0.964 102.9 42.0 -60.4 -55.5 0.9 16.4 -9.2 51 51 A Y H 3X S+ 0 0 2 -4,-1.4 4,-1.1 -3,-0.3 -1,-0.2 0.868 104.9 66.6 -60.6 -37.3 -0.9 19.5 -10.5 52 52 A M H 3X S+ 0 0 23 -4,-1.7 4,-1.3 1,-0.3 3,-0.4 0.848 101.0 50.7 -52.5 -34.9 2.4 21.0 -11.7 53 53 A A H <<>S+ 0 0 6 -4,-1.1 5,-2.4 -3,-0.9 4,-0.5 0.898 98.6 63.2 -70.0 -41.7 2.4 18.1 -14.2 54 54 A M H <5S+ 0 0 6 -4,-1.2 -1,-0.2 1,-0.2 3,-0.2 0.765 103.5 53.0 -53.8 -25.2 -1.1 18.8 -15.4 55 55 A A H <5S+ 0 0 16 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.926 108.9 44.4 -76.6 -48.4 0.4 22.1 -16.5 56 56 A I T <5S- 0 0 31 -4,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.328 115.5-116.2 -78.8 8.8 3.2 20.6 -18.6 57 57 A D T > 5 + 0 0 63 -4,-0.5 2,-1.0 -3,-0.2 3,-0.5 0.784 65.8 150.0 61.4 28.1 0.7 18.1 -19.9 58 58 A Q T 3 < + 0 0 25 -5,-2.4 -1,-0.2 1,-0.2 -2,-0.1 -0.767 54.1 46.0 -96.4 94.2 2.7 15.3 -18.2 59 59 A G T 3 S+ 0 0 4 -2,-1.0 12,-1.2 1,-0.3 2,-0.4 0.465 82.6 101.7 145.6 30.6 0.2 12.6 -17.4 60 60 A K < - 0 0 65 -3,-0.5 2,-0.4 9,-0.1 -1,-0.3 -0.979 42.5-169.8-141.9 125.7 -2.1 12.1 -20.4 61 61 A V E -A 68 0A 74 7,-0.8 7,-1.7 -2,-0.4 2,-0.6 -0.944 17.2-137.8-118.7 136.1 -1.9 9.3 -23.0 62 62 A E E +A 67 0A 154 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.816 28.1 170.9 -95.4 117.5 -3.8 9.1 -26.3 63 63 A A E > -A 66 0A 40 3,-2.3 3,-2.2 -2,-0.6 -2,-0.0 -0.975 69.8 -17.8-131.7 120.2 -5.3 5.7 -27.0 64 64 A A T 3 S- 0 0 114 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.705 125.2 -59.0 61.1 19.9 -7.7 5.0 -29.9 65 65 A G T 3 S+ 0 0 59 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.301 115.8 114.6 93.1 -9.6 -8.4 8.7 -30.0 66 66 A Q E < -A 63 0A 89 -3,-2.2 -3,-2.3 58,-0.0 2,-0.3 -0.842 61.4-136.5-100.0 127.7 -9.5 8.8 -26.4 67 67 A I E -A 62 0A 77 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.619 15.6-147.8 -83.4 138.6 -7.5 10.7 -23.8 68 68 A A E -A 61 0A 8 -7,-1.7 -7,-0.8 -2,-0.3 2,-0.5 -0.877 9.9-153.8-110.3 139.3 -6.9 9.1 -20.4 69 69 A H >> + 0 0 48 51,-0.6 4,-1.4 -2,-0.4 3,-0.6 -0.453 40.2 144.0-106.1 57.9 -6.5 11.0 -17.1 70 70 A Y H 3> S+ 0 0 71 -2,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.782 72.6 57.4 -65.8 -26.8 -4.4 8.4 -15.3 71 71 A A H 3> S+ 0 0 19 -12,-1.2 4,-1.3 -3,-0.3 -1,-0.2 0.776 101.3 58.0 -74.1 -26.1 -2.5 11.3 -13.6 72 72 A R H <> S+ 0 0 9 -3,-0.6 4,-0.9 -13,-0.3 3,-0.3 0.952 108.8 40.7 -69.5 -51.7 -5.8 12.6 -12.2 73 73 A Y H < S+ 0 0 45 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.827 107.0 66.6 -67.0 -31.2 -6.8 9.5 -10.3 74 74 A I H >X S+ 0 0 61 -4,-1.3 3,-1.8 1,-0.3 4,-0.7 0.922 100.5 47.7 -54.7 -47.7 -3.2 9.0 -9.2 75 75 A D H 3X S+ 0 0 1 -4,-1.3 4,-1.6 1,-0.3 5,-0.4 0.803 113.6 49.1 -63.4 -27.7 -3.4 12.2 -7.1 76 76 A W H 3< S+ 0 0 27 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.302 103.4 62.8 -92.7 7.6 -6.6 10.8 -5.8 77 77 A M H <4 S+ 0 0 71 -3,-1.8 -2,-0.2 3,-0.1 -1,-0.2 0.530 113.9 29.9-104.5 -13.2 -4.9 7.5 -5.1 78 78 A V H X S+ 0 0 22 -4,-0.7 4,-1.0 -3,-0.4 -2,-0.2 0.776 123.1 41.0-111.2 -50.2 -2.5 9.0 -2.6 79 79 A T H X S+ 0 0 1 -4,-1.6 4,-1.6 -5,-0.2 3,-0.4 0.942 111.2 55.8 -67.8 -49.5 -4.2 12.0 -0.9 80 80 A T H >> S+ 0 0 5 -5,-0.4 4,-1.7 1,-0.2 3,-0.7 0.918 106.4 48.7 -51.1 -54.3 -7.6 10.3 -0.5 81 81 A P H 3> S+ 0 0 22 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.833 115.9 45.7 -57.8 -31.9 -6.4 7.3 1.4 82 82 A L H 3X S+ 0 0 41 -4,-1.0 4,-2.2 -3,-0.4 -2,-0.2 0.675 106.8 59.3 -83.3 -19.4 -4.5 9.6 3.7 83 83 A L H + 0 0 73 -2,-0.7 4,-2.1 2,-0.1 5,-0.2 0.297 45.4 94.4-136.6 2.2 -8.1 -2.0 14.8 100 100 A T H > S+ 0 0 51 -3,-0.2 4,-1.0 2,-0.2 5,-0.1 0.821 89.0 48.8 -67.4 -31.2 -11.5 -3.4 13.8 101 101 A L H > S+ 0 0 98 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.914 115.0 41.8 -75.3 -44.7 -12.8 0.2 13.2 102 102 A I H > S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.812 113.0 55.0 -72.6 -30.8 -9.9 1.4 11.1 103 103 A G H X S+ 0 0 23 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.807 107.9 48.9 -72.1 -29.8 -9.7 -1.9 9.2 104 104 A F H X S+ 0 0 57 -4,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.824 114.1 45.1 -78.2 -33.6 -13.4 -1.6 8.2 105 105 A L H X S+ 0 0 29 -4,-1.4 4,-1.1 2,-0.2 -2,-0.2 0.847 112.4 51.1 -77.7 -36.3 -13.0 2.0 7.0 106 106 A M H X S+ 0 0 80 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.879 108.7 52.0 -68.5 -39.2 -9.8 1.3 5.1 107 107 A S H X S+ 0 0 17 -4,-1.4 4,-1.3 1,-0.2 3,-0.4 0.963 110.3 45.8 -62.3 -54.4 -11.3 -1.6 3.3 108 108 A T H X S+ 0 0 31 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.762 108.1 61.9 -60.9 -24.5 -14.3 0.2 2.0 109 109 A Q H X S+ 0 0 8 -4,-1.1 4,-2.4 2,-0.2 5,-0.2 0.922 98.4 52.9 -68.0 -45.9 -12.0 3.1 1.0 110 110 A I H X S+ 0 0 51 -4,-1.7 4,-2.1 -3,-0.4 -1,-0.2 0.866 106.6 55.2 -57.5 -37.1 -10.0 0.9 -1.4 111 111 A V H X S+ 0 0 6 -4,-1.3 4,-1.2 2,-0.2 -1,-0.2 0.904 108.8 46.5 -63.2 -43.3 -13.3 0.0 -3.1 112 112 A V H >X S+ 0 0 35 -4,-1.4 4,-1.4 2,-0.2 3,-0.5 0.939 111.9 49.1 -65.6 -49.2 -14.2 3.7 -3.6 113 113 A I H 3X S+ 0 0 21 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.879 105.9 58.8 -58.2 -39.6 -10.8 4.7 -5.0 114 114 A T H 3X S+ 0 0 20 -4,-2.1 4,-1.7 -5,-0.2 5,-0.3 0.863 100.7 57.7 -57.6 -37.4 -11.0 1.8 -7.4 115 115 A S H - 0 0 83 1,-0.1 4,-1.2 -58,-0.0 -1,-0.1 -0.902 70.0-142.5-115.5 142.4 -16.2 4.0 -24.0 125 125 A D T 4 S+ 0 0 128 -2,-0.4 4,-0.4 1,-0.2 -1,-0.1 0.577 102.6 58.2 -75.1 -9.6 -18.8 6.4 -22.6 126 126 A W T >> S+ 0 0 138 2,-0.2 4,-0.7 1,-0.1 3,-0.6 0.893 105.4 44.3 -85.6 -46.3 -21.2 3.4 -22.4 127 127 A V H 3> S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.776 105.3 65.2 -69.1 -26.5 -19.1 1.2 -20.1 128 128 A R H 3X S+ 0 0 94 -4,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.816 94.3 59.4 -65.4 -30.8 -18.3 4.2 -17.9 129 129 A Y H <> S+ 0 0 159 -3,-0.6 4,-1.2 -4,-0.4 -1,-0.2 0.827 107.7 46.2 -66.8 -32.2 -22.0 4.4 -17.0 130 130 A L H X S+ 0 0 48 -4,-0.7 4,-1.3 -3,-0.4 -2,-0.2 0.939 111.5 48.1 -75.5 -50.4 -21.8 0.9 -15.6 131 131 A W H X S+ 0 0 12 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.793 106.8 61.2 -61.6 -28.2 -18.6 1.3 -13.6 132 132 A Y H >X S+ 0 0 40 -4,-1.6 4,-1.7 1,-0.2 3,-0.9 0.959 101.1 49.5 -63.5 -52.9 -20.0 4.5 -12.2 133 133 A I H 3X S+ 0 0 77 -4,-1.2 4,-2.1 1,-0.3 -1,-0.2 0.826 105.0 61.8 -55.6 -32.7 -23.0 2.9 -10.5 134 134 A C H 3X S+ 0 0 9 -4,-1.3 4,-1.5 2,-0.2 -1,-0.3 0.873 104.2 47.9 -62.0 -38.9 -20.5 0.4 -9.0 135 135 A G H X S+ 0 0 67 -4,-2.1 4,-1.2 -5,-0.3 3,-0.8 0.967 105.2 40.3 -55.5 -59.2 -23.2 1.5 -4.8 138 138 A A H 3X S+ 0 0 25 -4,-1.5 4,-1.6 1,-0.3 -1,-0.2 0.769 113.0 58.3 -62.2 -26.0 -20.5 0.6 -2.3 139 139 A F H 3X S+ 0 0 18 -4,-1.2 4,-1.5 1,-0.2 -1,-0.3 0.790 103.4 51.6 -74.3 -28.9 -20.7 4.2 -1.1 140 140 A L H X S+ 0 0 39 -4,-1.5 4,-1.4 2,-0.2 3,-1.1 0.971 112.1 39.9 -63.8 -56.2 -22.8 5.4 4.4 144 144 A W H 3X S+ 0 0 200 -4,-1.5 4,-0.8 1,-0.3 -1,-0.2 0.746 115.6 56.1 -65.2 -22.3 -26.0 3.9 5.8 145 145 A G H 3< S+ 0 0 17 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.650 111.7 40.5 -83.6 -17.0 -23.8 1.5 7.7 146 146 A I H << S+ 0 0 37 -3,-1.1 4,-0.3 -4,-0.9 -2,-0.2 0.557 101.9 71.2-105.2 -13.6 -21.8 4.2 9.4 147 147 A W H < S+ 0 0 113 -4,-1.4 3,-0.4 2,-0.2 4,-0.2 0.922 102.8 39.9 -69.4 -45.7 -24.7 6.6 10.1 148 148 A N 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107.5 49.2 -61.4 -51.6 14.5 1.9 -2.6 311 81 B P H 3> S+ 0 0 19 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.851 117.4 43.0 -57.8 -34.7 11.6 2.3 -0.1 312 82 B L H 3X S+ 0 0 46 -4,-0.9 4,-1.5 2,-0.2 -2,-0.2 0.654 107.2 62.0 -84.9 -17.4 13.0 -0.8 1.8 313 83 B L H << S+ 0 0 3 -4,-1.3 4,-0.4 -3,-0.6 -1,-0.2 0.868 111.2 36.7 -75.8 -37.5 16.5 0.5 1.5 314 84 B L H X S+ 0 0 10 -4,-1.8 4,-0.7 2,-0.2 3,-0.2 0.753 117.2 53.3 -83.6 -26.9 15.9 3.6 3.5 315 85 B L H X S+ 0 0 55 -4,-1.0 4,-1.3 -5,-0.3 3,-0.5 0.814 97.9 64.3 -75.9 -31.8 13.5 1.8 5.8 316 86 B S H X S+ 0 0 7 -4,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.777 99.4 55.4 -61.7 -26.3 16.1 -0.8 6.6 317 87 B L H > S+ 0 0 7 -4,-0.4 4,-1.8 -3,-0.2 5,-0.3 0.818 99.2 59.8 -75.9 -32.5 18.1 2.0 8.2 318 88 B S H X S+ 0 0 7 -4,-0.7 4,-2.3 -3,-0.5 -2,-0.2 0.892 108.7 43.7 -62.5 -41.0 15.3 2.9 10.5 319 89 B W H < S+ 0 0 109 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.847 106.8 61.9 -72.7 -35.2 15.3 -0.6 12.0 320 90 B T H < S+ 0 0 50 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.928 116.4 29.4 -56.4 -49.1 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