==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN/IMMUNE SYSTEM 09-JUN-13 4L4V . COMPND 2 MOLECULE: MAJOR HISTOCOMPATIBILITY COMPLEX CLASS I-RELATED . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.PATEL,L.KJER-NIELSEN,J.LE NOURS,S.B.G.ECKLE,R.W.BIRKINSHAW . 1584 15 16 11 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 69874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1008 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 581 36.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 1.1 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 . 113 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.8 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 6 1 0 2 0 0 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 RESIDUES PER ALPHA HELIX . 4 0 0 0 4 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 . 8 20 15 9 14 18 7 4 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 5 5 8 4 2 2 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 R 0 0 79 0, 0.0 2,-0.3 0, 0.0 99,-0.0 0.000 360.0 360.0 360.0-172.1 -94.1 76.9 115.6 2 2 A T + 0 0 63 99,-0.1 2,-0.3 97,-0.0 99,-0.2 -0.570 360.0 177.0 -74.1 133.4 -94.0 73.4 114.0 3 3 A H E -A 100 0A 15 97,-2.3 97,-2.7 -2,-0.3 2,-0.3 -0.951 8.7-163.7-134.6 158.2 -94.2 73.2 110.1 4 4 A S E -A 99 0A 14 -2,-0.3 25,-2.3 95,-0.2 2,-0.4 -0.980 13.9-155.6-143.4 155.7 -94.0 70.5 107.6 5 5 A L E +AB 98 28A 0 93,-2.3 93,-2.2 -2,-0.3 2,-0.3 -0.993 24.6 174.0-126.1 129.5 -93.4 69.9 103.8 6 6 A R E -AB 97 27A 49 21,-2.4 21,-2.4 -2,-0.4 2,-0.4 -0.999 18.0-163.0-137.9 142.9 -94.9 66.6 102.3 7 7 A Y E -AB 96 26A 41 89,-3.2 89,-2.3 -2,-0.3 2,-0.3 -0.992 12.8-166.3-124.8 132.9 -95.2 65.2 98.8 8 8 A F E -AB 95 25A 4 17,-2.9 17,-1.0 -2,-0.4 2,-0.3 -0.819 6.8-164.7-112.9 153.4 -97.6 62.4 97.9 9 9 A R E -AB 94 24A 20 85,-2.0 85,-1.8 -2,-0.3 2,-0.4 -0.988 3.0-168.7-131.8 139.3 -97.9 60.1 94.9 10 10 A L E -AB 93 23A 3 13,-2.7 13,-2.4 -2,-0.3 2,-0.4 -0.994 2.9-173.8-129.4 124.9 -100.9 57.9 94.0 11 11 A G E -AB 92 22A 4 81,-3.2 81,-2.4 -2,-0.4 2,-0.4 -0.961 1.6-171.4-116.8 136.0 -100.8 55.3 91.3 12 12 A V E -A 91 0A 10 9,-2.6 2,-0.3 -2,-0.4 79,-0.2 -0.994 15.4-141.6-130.1 121.7 -103.9 53.3 90.2 13 13 A S S S- 0 0 15 77,-2.3 77,-0.0 -2,-0.4 61,-0.0 -0.629 83.6 -1.2 -82.1 140.9 -103.8 50.3 87.8 14 14 A D S S- 0 0 121 -2,-0.3 -1,-0.2 1,-0.1 75,-0.1 0.918 89.2-156.2 47.9 58.6 -106.6 50.0 85.2 15 15 A P 0 0 48 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.405 360.0 360.0 -72.2 146.8 -108.5 53.2 86.5 16 16 A I 0 0 150 4,-0.1 3,-2.3 -2,-0.1 -2,-0.0 -0.750 360.0 360.0 -83.8 360.0 -112.3 53.6 85.8 17 ! 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 18 18 A G 0 0 111 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.3 -112.5 59.3 85.3 19 19 A V - 0 0 26 -3,-2.3 -7,-0.0 1,-0.1 280,-0.0 -0.657 360.0-122.2 -80.8 124.7 -109.8 58.5 87.9 20 20 A P - 0 0 27 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.340 9.4-130.6 -65.8 150.8 -106.2 59.4 86.7 21 21 A E S S+ 0 0 65 1,-0.2 -9,-2.6 -10,-0.1 2,-0.3 0.802 93.0 19.4 -68.2 -28.1 -103.6 56.6 86.5 22 22 A F E +B 11 0A 4 -11,-0.2 16,-2.1 2,-0.0 2,-0.3 -0.995 63.9 175.7-148.5 133.7 -101.2 58.8 88.5 23 23 A I E -BC 10 37A 21 -13,-2.4 -13,-2.7 -2,-0.3 2,-0.4 -0.999 4.9-173.1-134.4 144.2 -101.5 61.9 90.8 24 24 A S E +BC 9 36A 10 12,-2.8 12,-1.3 -2,-0.3 2,-0.4 -0.982 7.7 178.4-141.0 125.6 -98.9 63.8 92.9 25 25 A V E -BC 8 35A 9 -17,-1.0 -17,-2.9 -2,-0.4 2,-0.3 -0.974 13.4-151.1-127.4 140.6 -99.7 66.6 95.3 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.6 -2,-0.4 8,-1.0 -0.824 12.2-167.5-108.8 152.6 -97.5 68.7 97.6 27 27 A Y E -BC 6 32A 7 -21,-2.4 -21,-2.4 -2,-0.3 2,-0.5 -0.999 20.4-160.8-137.4 142.0 -98.4 70.3 101.0 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.5 -2,-0.3 -23,-0.2 -0.994 82.3 -43.7-115.1 118.9 -96.9 72.9 103.3 29 29 A D T 3 S- 0 0 39 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.355 125.8 -25.9 52.8-126.0 -98.7 72.2 106.7 30 30 A S T 3 S+ 0 0 37 -3,-0.1 -1,-0.3 2,-0.1 0, 0.0 0.405 118.3 102.8 -92.9 2.0 -102.4 71.8 105.7 31 31 A H E < S-C 28 0A 33 -3,-2.5 -3,-2.3 1,-0.0 2,-0.2 -0.769 70.6-131.1 -94.3 127.0 -102.1 73.8 102.5 32 32 A P E +C 27 0A 52 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.483 29.3 172.3 -68.9 132.0 -101.8 72.3 99.0 33 33 A I E + 0 0 0 -7,-2.6 13,-2.6 1,-0.3 14,-0.7 0.719 58.7 14.4-110.7 -32.9 -98.9 73.9 97.1 34 34 A T E -CD 26 45A 2 -8,-1.0 -8,-1.9 11,-0.3 -1,-0.3 -0.963 55.3-169.0-144.2 158.6 -98.5 71.8 93.9 35 35 A T E +CD 25 44A 10 9,-2.0 9,-2.6 -2,-0.3 2,-0.3 -0.991 7.8 169.5-150.3 149.1 -100.4 69.3 91.7 36 36 A Y E +C 24 0A 1 -12,-1.3 -12,-2.8 -2,-0.3 2,-0.3 -0.958 7.8 176.2-151.8 142.4 -99.6 67.0 88.8 37 37 A D E > -C 23 0A 33 5,-0.4 4,-2.6 -2,-0.3 5,-0.3 -0.969 43.6-110.3-148.5 165.3 -101.6 64.2 87.2 38 38 A S T 4 S+ 0 0 22 -16,-2.1 -15,-0.1 -2,-0.3 -1,-0.0 0.557 115.7 54.8 -68.1 -11.1 -101.4 61.8 84.2 39 39 A V T 4 S+ 0 0 110 -17,-0.3 -1,-0.2 3,-0.1 -16,-0.1 0.928 118.5 28.7 -88.5 -54.4 -104.3 63.7 82.5 40 40 A T T 4 S- 0 0 60 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.823 85.1-157.3 -72.4 -35.1 -102.9 67.2 82.6 41 41 A R < + 0 0 73 -4,-2.6 2,-0.4 1,-0.2 -3,-0.1 0.731 57.4 109.8 57.5 29.9 -99.2 66.0 82.4 42 42 A Q - 0 0 85 -5,-0.3 2,-0.5 24,-0.1 -5,-0.4 -0.997 68.8-134.1-133.8 138.0 -98.3 69.4 84.0 43 43 A K + 0 0 14 16,-0.4 -7,-0.2 -2,-0.4 20,-0.2 -0.796 38.0 175.8 -85.7 126.0 -97.0 70.4 87.4 44 44 A E E -D 35 0A 80 -9,-2.6 -9,-2.0 -2,-0.5 2,-0.0 -0.978 31.1-103.9-133.9 149.9 -99.0 73.5 88.5 45 45 A P E -D 34 0A 38 0, 0.0 -11,-0.3 0, 0.0 -12,-0.1 -0.350 19.0-170.6 -73.8 151.1 -99.2 75.6 91.7 46 46 A R S S+ 0 0 112 -13,-2.6 -12,-0.2 1,-0.1 -13,-0.1 0.190 74.0 57.0-121.1 7.9 -102.1 75.3 94.1 47 47 A A S >> S- 0 0 8 -14,-0.7 4,-1.7 1,-0.1 3,-1.7 -0.992 76.5-136.3-138.6 132.5 -101.3 78.3 96.2 48 48 A P H 3> S+ 0 0 97 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.848 106.7 59.4 -59.4 -30.6 -100.9 81.9 94.9 49 49 A W H 34 S+ 0 0 14 2,-0.2 4,-0.4 1,-0.2 124,-0.1 0.628 106.2 48.3 -73.1 -12.2 -97.8 82.4 97.0 50 50 A M H X> S+ 0 0 0 -3,-1.7 4,-1.4 2,-0.1 3,-0.5 0.885 112.1 49.0 -85.4 -44.6 -96.2 79.5 95.1 51 51 A A H 3< S+ 0 0 50 -4,-1.7 -2,-0.2 1,-0.2 3,-0.2 0.861 112.1 47.7 -60.0 -44.6 -97.2 80.8 91.7 52 52 A E T 3< S+ 0 0 140 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.1 0.702 118.0 39.7 -75.1 -21.2 -95.9 84.4 92.4 53 53 A N T <4 S+ 0 0 65 -3,-0.5 2,-0.5 -4,-0.4 -2,-0.2 0.531 101.2 71.9-108.6 -9.3 -92.4 83.2 93.8 54 54 A L S < S- 0 0 10 -4,-1.4 -1,-0.1 -3,-0.2 5,-0.1 -0.957 77.7-132.1-115.3 119.8 -91.4 80.3 91.5 55 55 A A >> - 0 0 54 -2,-0.5 3,-1.9 1,-0.1 4,-0.9 -0.148 28.9-102.5 -62.7 156.0 -90.4 81.2 87.9 56 56 A P H 3> S+ 0 0 91 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.811 119.8 66.0 -52.8 -31.1 -91.8 79.2 84.8 57 57 A D H 3> S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.787 96.8 55.5 -59.1 -33.8 -88.5 77.3 84.6 58 58 A H H <> S+ 0 0 8 -3,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.957 111.2 41.6 -63.8 -52.4 -89.3 75.6 88.0 59 59 A W H X S+ 0 0 27 -4,-0.9 4,-1.9 1,-0.2 -16,-0.4 0.874 115.5 52.2 -63.9 -37.9 -92.7 74.3 86.8 60 60 A E H X S+ 0 0 86 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.939 111.6 45.0 -64.1 -48.5 -91.2 73.3 83.4 61 61 A R H X S+ 0 0 15 -4,-2.3 4,-1.9 1,-0.2 3,-0.3 0.946 115.7 45.6 -62.8 -50.1 -88.3 71.3 85.0 62 62 A Y H X S+ 0 0 16 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.801 105.1 62.1 -70.7 -21.6 -90.5 69.5 87.6 63 63 A T H X S+ 0 0 2 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.928 106.8 46.0 -63.8 -43.3 -93.1 68.7 84.9 64 64 A Q H X S+ 0 0 12 -4,-1.5 4,-1.6 -3,-0.3 -2,-0.2 0.921 113.4 48.1 -65.0 -45.5 -90.4 66.7 83.1 65 65 A L H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.907 111.1 51.3 -61.1 -42.7 -89.3 64.9 86.4 66 66 A L H X S+ 0 0 5 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.868 104.3 56.2 -66.8 -32.6 -93.0 64.1 87.2 67 67 A R H X S+ 0 0 40 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.911 112.3 44.3 -63.3 -37.3 -93.5 62.6 83.8 68 68 A G H X S+ 0 0 4 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.880 112.3 50.2 -69.3 -42.9 -90.6 60.3 84.6 69 69 A W H X S+ 0 0 27 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.843 107.2 56.4 -67.3 -31.5 -91.8 59.5 88.2 70 70 A Q H X S+ 0 0 28 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.924 108.9 45.5 -61.3 -47.7 -95.3 58.7 86.7 71 71 A Q H X S+ 0 0 56 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.879 111.3 53.3 -65.1 -38.7 -93.6 56.0 84.4 72 72 A M H X S+ 0 0 20 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.906 109.8 48.0 -60.4 -45.4 -91.6 54.7 87.4 73 73 A F H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.889 109.1 53.9 -64.0 -38.8 -94.8 54.4 89.5 74 74 A K H X S+ 0 0 71 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.934 113.5 41.7 -60.6 -46.2 -96.6 52.5 86.6 75 75 A V H X S+ 0 0 34 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.893 113.6 50.9 -74.5 -40.0 -93.8 50.0 86.3 76 76 A E H X S+ 0 0 39 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.889 110.6 50.5 -63.9 -39.8 -93.3 49.5 90.2 77 77 A L H X S+ 0 0 7 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.926 108.8 51.3 -67.4 -38.4 -97.0 48.9 90.6 78 78 A K H X S+ 0 0 118 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.905 112.2 47.7 -60.0 -42.3 -97.0 46.2 87.7 79 79 A R H X S+ 0 0 112 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.865 110.4 51.0 -68.4 -39.8 -94.1 44.5 89.5 80 80 A L H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.936 109.8 49.5 -62.6 -45.2 -95.8 44.6 92.8 81 81 A Q H X>S+ 0 0 25 -4,-2.5 5,-3.1 1,-0.2 4,-0.8 0.893 111.4 50.6 -60.3 -38.4 -99.0 43.0 91.3 82 82 A R H ><5S+ 0 0 173 -4,-1.9 3,-0.6 3,-0.2 -1,-0.2 0.916 109.6 50.2 -64.7 -46.0 -96.8 40.3 89.7 83 83 A H H 3<5S+ 0 0 77 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.859 117.4 39.5 -58.3 -42.7 -95.1 39.6 93.1 84 84 A Y H 3<5S- 0 0 57 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.490 108.5-122.9 -84.2 -10.0 -98.6 39.3 94.8 85 85 A N T <<5 + 0 0 152 -4,-0.8 2,-0.4 -3,-0.6 -3,-0.2 0.903 58.2 160.7 63.7 45.1 -100.2 37.4 91.9 86 86 A H < - 0 0 71 -5,-3.1 2,-0.2 -6,-0.1 -1,-0.2 -0.813 23.4-172.5-103.9 140.7 -102.8 40.2 91.8 87 87 A S + 0 0 103 -2,-0.4 2,-0.1 2,-0.1 -5,-0.0 -0.721 48.1 27.8-122.1 170.0 -105.1 41.1 88.9 88 88 A G S S- 0 0 38 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.380 106.0 -12.2 79.9-153.3 -107.5 44.0 88.4 89 89 A S + 0 0 60 -2,-0.1 2,-0.3 -75,-0.1 -75,-0.1 -0.711 64.8 163.5 -91.7 126.1 -107.2 47.5 90.0 90 90 A H - 0 0 28 -2,-0.5 -77,-2.3 -4,-0.1 2,-0.3 -0.858 26.0-130.0-133.1 161.8 -104.7 48.1 92.8 91 91 A T E -A 12 0A 8 -2,-0.3 24,-2.6 -79,-0.2 2,-0.4 -0.904 12.4-167.1-119.0 151.9 -103.2 51.3 94.3 92 92 A Y E -AE 11 114A 2 -81,-2.4 -81,-3.2 -2,-0.3 2,-0.3 -0.995 13.1-175.1-135.0 133.5 -99.7 52.3 95.1 93 93 A Q E -AE 10 113A 1 20,-2.4 20,-2.3 -2,-0.4 2,-0.3 -0.973 10.9-170.4-136.0 150.3 -98.8 55.3 97.3 94 94 A R E -AE 9 112A 21 -85,-1.8 -85,-2.0 -2,-0.3 2,-0.4 -0.983 0.3-172.4-133.9 145.7 -95.7 57.2 98.4 95 95 A M E +AE 8 111A 5 16,-2.3 16,-2.2 -2,-0.3 2,-0.4 -0.980 9.1 172.0-140.2 125.6 -95.2 60.0 101.0 96 96 A I E +AE 7 110A 8 -89,-2.3 -89,-3.2 -2,-0.4 2,-0.3 -0.981 21.3 111.3-128.9 146.6 -92.0 61.9 101.5 97 97 A G E -AE 6 109A 0 12,-2.1 12,-2.5 -2,-0.4 2,-0.3 -0.996 40.5-124.2 173.2-175.1 -91.4 64.9 103.7 98 98 A a E -AE 5 108A 0 -93,-2.2 -93,-2.3 -2,-0.3 2,-0.4 -0.949 11.6-138.7-152.1 163.2 -89.9 66.6 106.7 99 99 A E E -AE 4 107A 48 8,-1.9 8,-1.7 -2,-0.3 2,-0.6 -0.980 4.1-152.5-130.9 140.6 -90.9 68.7 109.7 100 100 A L E -AE 3 106A 30 -97,-2.7 -97,-2.3 -2,-0.4 6,-0.2 -0.978 26.3-148.4-109.8 104.8 -89.2 71.7 111.3 101 101 A L > - 0 0 58 4,-2.5 3,-2.3 -2,-0.6 -99,-0.1 -0.533 23.4-113.3 -81.2 150.6 -90.1 71.6 115.0 102 102 A E T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 -100,-0.0 0.772 117.3 59.8 -49.3 -29.5 -90.5 74.8 117.1 103 103 A D T 3 S- 0 0 96 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.281 119.8-108.1 -86.6 9.4 -87.3 73.7 119.1 104 104 A G S < S+ 0 0 56 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.200 82.4 122.4 85.3 -14.4 -85.2 73.8 115.9 105 105 A S - 0 0 64 -5,-0.1 -4,-2.5 1,-0.0 -1,-0.3 -0.331 50.3-142.2 -74.5 160.5 -84.8 70.0 115.7 106 106 A T E -E 100 0A 57 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.917 13.8-159.5-131.5 155.7 -86.0 68.2 112.5 107 107 A T E -E 99 0A 50 -8,-1.7 -8,-1.9 -2,-0.3 2,-0.3 -0.901 8.4-169.4-124.4 157.0 -87.8 65.0 111.3 108 108 A G E -E 98 0A 18 -2,-0.3 2,-0.3 -10,-0.2 16,-0.3 -0.991 6.1-178.2-147.5 141.1 -87.8 63.3 107.9 109 109 A F E -E 97 0A 24 -12,-2.5 -12,-2.1 -2,-0.3 2,-0.3 -0.999 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