==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTON TRANSPORT 26-MAR-03 1UAZ . COMPND 2 MOLECULE: ARCHAERHODOPSIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SP. AUS-1; . AUTHOR N.ENAMI,H.OKUMUA,T.KOUYAMA . 472 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 414 87.7 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 . 17 3.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 20 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 284 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.0 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 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 1 1 1 2 5 2 0 0 2 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 T 0 0 207 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 35.9 97.2 30.9 31.2 2 2 A A - 0 0 98 204,-0.0 2,-0.3 236,-0.0 204,-0.1 -0.856 360.0-117.2-111.7 145.4 93.3 30.9 31.6 3 3 A A - 0 0 49 -2,-0.3 2,-0.1 1,-0.1 204,-0.0 -0.579 16.4-135.4 -91.5 142.2 90.7 30.2 28.9 4 4 A V + 0 0 61 -2,-0.3 2,-0.3 2,-0.1 13,-0.1 -0.428 66.2 49.0 -84.2 161.0 88.0 32.5 27.4 5 5 A G S S- 0 0 31 -2,-0.1 2,-0.3 12,-0.1 10,-0.2 -0.835 80.8 -95.5 110.0-151.1 84.4 31.5 26.7 6 6 A A - 0 0 36 8,-2.4 2,-1.8 -2,-0.3 11,-0.9 -0.952 19.2-111.0-168.9 150.0 82.2 29.8 29.3 7 7 A D > + 0 0 43 -2,-0.3 3,-1.5 1,-0.2 5,-0.1 -0.439 39.5 173.2 -85.0 63.8 81.0 26.4 30.3 8 8 A L T 3 S+ 0 0 95 -2,-1.8 -1,-0.2 1,-0.3 -3,-0.0 0.523 81.3 36.5 -51.4 -6.6 77.4 26.9 29.1 9 9 A L T 3 S- 0 0 72 4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.540 104.2-123.0-121.2 -15.3 76.7 23.3 29.9 10 10 A G S < S+ 0 0 40 -3,-1.5 -2,-0.1 3,-0.2 -3,-0.1 0.803 75.7 123.0 75.0 29.8 78.8 22.7 33.0 11 11 A D S S- 0 0 69 2,-0.2 -3,-0.1 306,-0.0 -1,-0.0 0.020 91.1 -96.3-112.8 27.8 80.6 19.9 31.3 12 12 A G S S+ 0 0 64 1,-0.1 -5,-0.0 -5,-0.1 305,-0.0 0.657 94.8 114.3 68.9 16.3 84.2 21.2 31.7 13 13 A R > + 0 0 19 1,-0.1 3,-0.8 2,-0.0 -4,-0.3 -0.895 34.7 172.4-122.8 99.9 84.0 22.7 28.2 14 14 A P T > S+ 0 0 39 0, 0.0 -8,-2.4 0, 0.0 3,-0.9 0.496 72.6 77.6 -83.2 -3.8 84.1 26.5 28.0 15 15 A E T 3> S+ 0 0 8 1,-0.2 4,-2.6 -10,-0.2 5,-0.3 0.673 70.6 85.7 -78.1 -14.9 84.4 26.4 24.2 16 16 A T H <> S+ 0 0 0 -3,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.819 80.1 63.8 -54.6 -30.1 80.7 25.7 24.1 17 17 A L H <> S+ 0 0 39 -11,-0.9 4,-2.2 -3,-0.9 5,-0.3 0.983 108.0 38.0 -57.1 -58.2 80.2 29.5 24.3 18 18 A W H > S+ 0 0 46 -4,-0.4 4,-2.2 1,-0.3 -2,-0.2 0.896 114.9 54.5 -59.2 -41.6 81.8 30.1 20.9 19 19 A L H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -1,-0.3 0.842 110.2 51.6 -60.7 -30.7 80.3 26.9 19.6 20 20 A G H >X S+ 0 0 17 -4,-2.1 4,-2.2 -5,-0.3 3,-1.7 0.991 109.0 43.4 -67.0 -76.1 77.1 28.5 20.7 21 21 A I H 3X S+ 0 0 60 -4,-2.2 4,-3.1 1,-0.3 5,-0.2 0.750 110.8 61.4 -40.3 -31.4 77.4 31.9 19.0 22 22 A G H 3X S+ 0 0 0 -4,-2.2 4,-4.0 -5,-0.3 -1,-0.3 0.939 107.5 40.3 -64.0 -47.2 78.6 29.9 16.0 23 23 A T H S+ 0 0 71 -4,-2.6 4,-2.5 1,-0.2 5,-0.6 0.979 108.5 58.2 -63.4 -53.9 71.7 29.8 11.4 28 28 A I H X5S+ 0 0 101 -4,-2.0 4,-0.7 -5,-0.3 -1,-0.2 0.774 114.4 39.2 -45.5 -33.0 71.1 33.6 11.2 29 29 A G H X5S+ 0 0 3 -4,-1.6 4,-2.5 -3,-0.2 -1,-0.3 0.882 113.0 55.6 -84.8 -42.9 73.0 33.6 8.0 30 30 A T H X5S+ 0 0 7 -4,-2.6 4,-1.3 26,-0.3 3,-0.3 0.967 114.6 37.1 -51.0 -64.1 71.6 30.4 6.7 31 31 A F H X5S+ 0 0 119 -4,-2.5 4,-3.5 1,-0.3 5,-0.4 0.848 108.7 64.8 -61.1 -35.7 68.0 31.5 7.0 32 32 A Y H X< S+ 0 0 6 -4,-0.9 3,-0.9 -3,-0.3 -2,-0.2 0.944 84.4 69.3 -73.6 -53.9 66.3 33.5 -1.5 38 38 A W T 3< S+ 0 0 193 -4,-1.9 3,-0.1 1,-0.2 0, 0.0 -0.343 84.8 57.6 -63.1 152.9 62.6 33.0 -2.4 39 39 A G T 3 S+ 0 0 56 1,-0.3 2,-1.0 3,-0.1 -1,-0.2 0.355 70.9 130.2 103.5 -4.8 61.4 35.7 -4.6 40 40 A V < - 0 0 25 -3,-0.9 -1,-0.3 1,-0.2 -3,-0.0 -0.752 34.6-176.9 -88.1 101.3 64.0 34.9 -7.2 41 41 A T + 0 0 141 -2,-1.0 -1,-0.2 -3,-0.1 -3,-0.0 0.610 61.6 90.0 -70.9 -12.3 62.1 34.7 -10.5 42 42 A D - 0 0 49 1,-0.1 -3,-0.1 -3,-0.1 -2,-0.1 -0.187 65.2-153.5 -79.7 174.0 65.4 33.7 -12.1 43 43 A K S S+ 0 0 157 193,-0.2 -1,-0.1 3,-0.1 4,-0.1 0.420 86.6 57.2-128.6 -5.6 66.9 30.2 -12.4 44 44 A E S >> S+ 0 0 59 192,-0.3 3,-2.0 2,-0.1 4,-0.8 0.913 113.2 37.4 -86.3 -66.0 70.6 30.9 -12.5 45 45 A A H >> S+ 0 0 4 191,-0.3 4,-2.5 1,-0.3 3,-1.3 0.869 109.4 63.6 -53.5 -40.3 70.9 32.6 -9.2 46 46 A R H 3> S+ 0 0 131 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.802 100.4 54.8 -57.9 -23.3 68.3 30.3 -7.7 47 47 A E H <> S+ 0 0 91 -3,-2.0 4,-1.1 188,-0.2 -1,-0.3 0.793 107.4 49.8 -78.4 -26.8 70.9 27.7 -8.4 48 48 A Y H X S+ 0 0 19 -4,-1.1 3,-1.9 -3,-0.4 4,-0.8 0.995 118.7 46.6 -71.0 -69.3 74.2 25.8 -3.0 52 52 A T H 3< S+ 0 0 1 -4,-2.8 3,-0.3 1,-0.3 -2,-0.2 0.712 107.5 60.5 -47.2 -27.6 75.2 28.7 -0.9 53 53 A I H 3< S+ 0 0 37 -4,-3.3 4,-0.4 -5,-0.4 -1,-0.3 0.840 97.2 57.3 -74.6 -31.5 72.4 28.1 1.5 54 54 A L H S+ 0 0 0 0, 0.0 4,-1.2 0, 0.0 -26,-0.3 0.515 121.2 62.3 -65.6 -1.1 75.9 27.8 6.8 57 57 A G H > S+ 0 0 24 -4,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.943 104.6 39.2 -82.9 -67.5 73.2 25.2 7.0 58 58 A I H X S+ 0 0 43 -4,-3.0 4,-2.4 1,-0.3 -3,-0.2 0.807 118.8 52.5 -50.5 -33.5 75.4 22.1 7.3 59 59 A A H X S+ 0 0 0 -4,-2.0 4,-3.4 -5,-0.3 5,-0.3 0.949 104.0 53.8 -69.5 -49.1 77.6 24.2 9.5 60 60 A S H X S+ 0 0 8 -4,-1.2 4,-2.3 1,-0.2 -2,-0.2 0.907 110.1 50.6 -48.9 -43.8 74.7 25.2 11.8 61 61 A A H X S+ 0 0 54 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.988 112.4 45.2 -56.9 -60.9 74.1 21.5 12.1 62 62 A A H X S+ 0 0 9 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.904 112.1 49.1 -50.2 -55.8 77.7 20.8 13.0 63 63 A Y H X S+ 0 0 0 -4,-3.4 4,-2.5 1,-0.2 -1,-0.2 0.915 111.1 52.0 -54.2 -43.5 78.1 23.6 15.5 64 64 A L H X S+ 0 0 83 -4,-2.3 4,-1.4 -5,-0.3 -1,-0.2 0.947 111.6 46.4 -56.7 -50.4 74.9 22.6 17.2 65 65 A S H X>S+ 0 0 41 -4,-2.5 5,-3.4 1,-0.2 4,-0.5 0.893 114.2 46.4 -59.6 -44.1 76.2 19.0 17.4 66 66 A M H ><5S+ 0 0 0 -4,-3.1 3,-0.6 3,-0.2 -1,-0.2 0.830 104.7 64.7 -68.1 -29.3 79.6 20.1 18.7 67 67 A F H 3<5S+ 0 0 34 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.878 107.9 38.9 -61.6 -36.7 77.7 22.4 21.0 68 68 A F H 3<5S- 0 0 118 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.493 123.0-104.1 -92.6 -1.0 76.3 19.3 22.8 69 69 A G T X<5S+ 0 0 27 -3,-0.6 3,-0.7 -4,-0.5 -3,-0.2 0.699 81.0 131.0 88.3 21.1 79.5 17.4 22.5 70 70 A I T 3 -A 80 0A 21 3,-2.3 3,-1.5 -2,-0.5 59,-0.1 -0.853 60.0 -56.5-137.0 99.2 98.7 11.3 21.8 78 78 A G T 3 S- 0 0 62 -2,-0.4 -1,-0.2 57,-0.4 164,-0.1 -0.330 114.9 -18.9 66.5-147.6 101.4 10.2 24.2 79 79 A S T 3 S+ 0 0 81 -3,-0.1 163,-2.7 162,-0.1 2,-0.3 0.482 124.9 80.8 -72.7 -0.5 100.8 11.1 27.8 80 80 A E E < -AB 77 241A 86 -3,-1.5 -3,-2.3 161,-0.3 2,-0.5 -0.788 67.7-142.9-111.0 152.3 98.2 13.7 26.8 81 81 A M E -AB 76 240A 5 159,-3.3 159,-0.9 -2,-0.3 2,-0.5 -0.950 16.3-155.3-115.8 118.4 94.5 13.5 25.8 82 82 A L E -A 75 0A 14 -7,-2.8 -7,-2.7 -2,-0.5 2,-1.5 -0.798 14.0-138.8 -98.7 128.2 93.3 15.8 23.1 83 83 A D E -A 74 0A 34 -2,-0.5 2,-0.7 -9,-0.2 -9,-0.2 -0.660 30.1-172.2 -82.7 91.4 89.7 16.9 22.7 84 84 A I E -A 73 0A 0 -11,-1.6 -11,-2.3 -2,-1.5 2,-0.9 -0.785 17.0-148.3 -91.4 113.3 89.5 16.6 19.0 85 85 A Y E +A 72 0A 0 -2,-0.7 4,-0.3 -13,-0.2 -13,-0.3 -0.698 18.8 178.7 -78.6 106.8 86.2 18.0 17.5 86 86 A Y > + 0 0 106 -15,-2.4 4,-1.4 -2,-0.9 3,-0.5 0.629 65.7 80.4 -86.6 -10.1 85.7 15.7 14.5 87 87 A A H > S+ 0 0 9 -16,-1.4 4,-2.8 1,-0.2 3,-0.4 0.946 82.2 65.1 -57.9 -47.6 82.4 17.3 13.5 88 88 A R H > S+ 0 0 3 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.853 101.1 50.0 -41.8 -46.8 84.3 20.2 11.9 89 89 A Y H > S+ 0 0 9 -3,-0.5 4,-3.3 -4,-0.3 -1,-0.2 0.922 109.7 48.6 -62.7 -45.5 85.8 17.8 9.3 90 90 A A H X S+ 0 0 52 -4,-1.4 4,-0.8 -3,-0.4 -1,-0.2 0.931 114.7 49.2 -57.4 -44.5 82.4 16.3 8.4 91 91 A D H >X S+ 0 0 3 -4,-2.8 4,-3.0 1,-0.2 3,-0.6 0.906 115.1 41.0 -60.3 -49.6 81.2 19.9 8.1 92 92 A W H 3X S+ 0 0 20 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.844 103.8 68.2 -71.3 -33.7 84.0 21.1 5.9 93 93 A L H 3< S+ 0 0 67 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.796 117.6 25.2 -54.8 -27.4 83.9 17.8 3.9 94 94 A F H S+ 0 0 19 0, 0.0 4,-3.6 0, 0.0 5,-0.2 0.991 117.5 43.8 -60.2 -49.8 83.2 21.4 -1.9 98 98 A L H X S+ 0 0 33 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.973 113.1 47.4 -51.3 -68.5 80.0 23.5 -2.1 99 99 A L H X S+ 0 0 5 -4,-3.5 4,-0.8 1,-0.3 -1,-0.2 0.839 116.8 48.5 -42.1 -38.2 81.6 26.8 -1.4 100 100 A L H >X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.2 3,-0.9 0.935 106.7 52.5 -70.1 -51.6 84.1 25.8 -4.0 101 101 A L H 3X S+ 0 0 53 -4,-3.6 4,-1.8 1,-0.3 5,-0.2 0.787 99.8 66.8 -56.0 -29.9 81.6 24.7 -6.6 102 102 A D H 3X S+ 0 0 0 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.3 0.929 105.3 41.3 -58.5 -43.8 80.0 28.1 -6.1 103 103 A L H << S+ 0 0 1 -3,-0.9 4,-0.3 -4,-0.8 -2,-0.2 0.884 110.6 56.1 -70.8 -40.6 83.1 29.7 -7.7 104 104 A A H X>S+ 0 0 1 -4,-1.8 4,-1.9 1,-0.2 5,-0.6 0.793 108.7 48.8 -61.7 -29.2 83.4 27.0 -10.4 105 105 A L H <5S+ 0 0 32 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.860 105.1 58.1 -76.6 -36.6 79.8 27.9 -11.4 106 106 A L T <5S+ 0 0 0 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.522 117.9 33.3 -70.3 -4.7 80.8 31.5 -11.4 107 107 A A T 45S- 0 0 3 -3,-0.4 -2,-0.2 -4,-0.3 -1,-0.2 0.577 101.8-137.3-121.5 -24.2 83.5 30.5 -13.9 108 108 A K T <5 + 0 0 84 -4,-1.9 2,-0.3 -5,-0.2 -3,-0.2 0.972 36.4 166.6 60.6 89.1 81.6 27.8 -15.8 109 109 A V < - 0 0 29 -5,-0.6 5,-0.2 1,-0.1 -1,-0.2 -0.956 39.4 -84.7-133.7 152.7 84.1 25.0 -16.3 110 110 A D >> - 0 0 101 -2,-0.3 3,-2.0 1,-0.1 4,-1.6 -0.039 39.2-111.4 -53.3 154.5 83.9 21.3 -17.4 111 111 A R H 3> S+ 0 0 221 1,-0.3 4,-3.6 2,-0.2 5,-0.2 0.773 115.5 70.9 -58.5 -27.7 83.2 18.6 -14.8 112 112 A V H 34 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.801 104.5 41.8 -60.7 -26.6 86.7 17.4 -15.4 113 113 A S H X> S+ 0 0 28 -3,-2.0 4,-3.7 2,-0.1 3,-1.7 0.935 118.0 42.2 -83.4 -55.3 87.8 20.5 -13.6 114 114 A I H 3X>S+ 0 0 36 -4,-1.6 4,-3.0 1,-0.3 5,-0.6 0.947 111.6 56.2 -56.3 -50.4 85.2 20.6 -10.8 115 115 A G H 3<5S+ 0 0 58 -4,-3.6 -1,-0.3 1,-0.2 -2,-0.1 0.432 115.7 40.4 -64.3 2.6 85.6 16.8 -10.3 116 116 A T H <>5S+ 0 0 55 -3,-1.7 4,-2.6 -5,-0.2 -2,-0.2 0.680 112.6 51.9-112.2 -49.5 89.2 17.6 -9.8 117 117 A L H X5S+ 0 0 6 -4,-3.7 4,-2.6 2,-0.2 5,-0.2 0.947 119.4 36.1 -53.6 -55.1 88.9 20.8 -7.7 118 118 A V H X5S+ 0 0 37 -4,-3.0 4,-3.8 1,-0.2 5,-0.4 0.959 111.9 61.0 -65.0 -50.4 86.5 19.1 -5.3 119 119 A G H >X S+ 0 0 30 -4,-2.6 4,-2.8 2,-0.2 3,-1.0 0.987 116.3 49.3 -70.0 -61.2 91.5 17.5 -4.2 121 121 A D H 3X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.3 -2,-0.2 0.790 111.7 52.4 -48.3 -31.5 89.7 19.8 -1.7 122 122 A A H 3X S+ 0 0 28 -4,-3.8 4,-2.2 2,-0.2 -1,-0.3 0.864 109.1 47.3 -74.0 -37.1 87.9 16.6 -0.5 123 123 A L H < S+ 0 0 0 -4,-1.9 3,-2.0 2,-0.2 -2,-0.2 0.936 104.6 57.3 -74.1 -47.3 95.8 14.0 11.2 132 132 A A H 3< S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.854 113.5 39.2 -49.5 -42.0 93.3 14.9 13.8 133 133 A L T 3< S+ 0 0 70 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.257 89.5 120.2 -97.1 12.2 93.0 11.3 14.9 134 134 A S < - 0 0 14 -3,-2.0 -3,-0.1 -5,-0.1 -59,-0.0 -0.491 50.6-154.8 -77.3 146.3 96.7 10.3 14.6 135 135 A H S S+ 0 0 116 -2,-0.2 -57,-0.4 -58,-0.1 -1,-0.1 0.547 71.7 76.3 -99.6 -7.5 98.6 9.1 17.7 136 136 A T S > S- 0 0 78 1,-0.1 4,-2.8 -59,-0.1 5,-0.2 -0.913 70.9-143.7-109.9 123.7 102.1 10.1 16.6 137 137 A P H > S+ 0 0 92 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.752 106.8 50.9 -52.3 -24.6 103.2 13.7 16.9 138 138 A L H > S+ 0 0 114 2,-0.2 4,-2.6 3,-0.1 5,-0.1 0.920 110.9 46.9 -79.0 -45.4 105.2 13.0 13.7 139 139 A A H > S+ 0 0 25 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.966 108.8 53.5 -57.8 -58.2 102.2 11.5 11.9 140 140 A R H X S+ 0 0 11 -4,-2.8 4,-2.5 1,-0.3 -1,-0.2 0.929 113.6 44.1 -40.8 -58.9 99.8 14.3 12.9 141 141 A Y H X S+ 0 0 111 -4,-1.3 4,-2.2 -5,-0.2 -1,-0.3 0.875 111.4 55.0 -55.9 -42.7 102.3 16.8 11.5 142 142 A T H >X S+ 0 0 65 -4,-2.6 4,-2.1 1,-0.2 3,-1.1 0.993 111.6 41.5 -56.3 -66.1 102.9 14.7 8.4 143 143 A W H 3X S+ 0 0 96 -4,-2.6 4,-2.9 1,-0.3 5,-0.2 0.829 111.0 58.1 -51.2 -35.5 99.2 14.5 7.5 144 144 A W H 3X S+ 0 0 45 -4,-2.5 4,-1.3 -5,-0.4 -1,-0.3 0.898 107.1 48.9 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