==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-NOV-07 3BEW . COMPND 2 MOLECULE: MAJOR HISTOCOMPATIBILITY COMPLEX CLASS I . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.KOCH,S.CAMP,T.COLLEN,D.AVILA,J.SALOMONSEN,H.J.WALLNY, . 760 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35936.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 498 65.5 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 . 261 34.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 51 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 1 3 0 0 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 14 1 7 0 8 4 2 4 2 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 0 4 4 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 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 E 0 0 179 0, 0.0 2,-0.1 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 130.9 22.5 16.3 -5.8 2 2 A L - 0 0 70 98,-0.1 2,-0.3 27,-0.0 100,-0.2 -0.380 360.0-177.6 -58.6 127.0 20.2 13.3 -6.4 3 3 A H E -A 101 0A 36 98,-2.1 98,-2.2 -2,-0.1 2,-0.4 -0.996 4.4-169.7-131.1 143.3 16.6 13.8 -5.0 4 4 A T E -A 100 0A 31 -2,-0.3 25,-3.2 96,-0.2 2,-0.5 -0.989 14.4-165.5-134.8 136.4 13.7 11.3 -5.1 5 5 A L E +AB 99 28A 0 94,-2.4 94,-1.7 -2,-0.4 2,-0.4 -0.992 20.0 178.6-112.8 125.4 10.0 11.4 -4.3 6 6 A R E -AB 98 27A 49 21,-2.5 21,-2.9 -2,-0.5 2,-0.5 -0.992 17.7-165.1-127.5 135.2 8.3 8.0 -3.9 7 7 A Y E -AB 97 26A 0 90,-3.3 90,-1.9 -2,-0.4 2,-0.6 -0.986 15.0-165.4-116.7 124.0 4.7 7.1 -3.1 8 8 A I E -AB 96 25A 15 17,-2.4 17,-2.0 -2,-0.5 2,-0.4 -0.908 6.4-175.7-125.3 108.5 4.3 3.5 -2.0 9 9 A R E -AB 95 24A 2 86,-2.8 86,-2.3 -2,-0.6 2,-0.4 -0.864 7.9-178.1-115.1 132.1 0.9 1.8 -1.9 10 10 A T E -AB 94 23A 0 13,-2.3 13,-2.1 -2,-0.4 2,-0.5 -0.984 2.4-175.9-130.5 120.7 -0.1 -1.7 -0.7 11 11 A A E +AB 93 22A 0 82,-2.8 82,-2.4 -2,-0.4 2,-0.3 -0.969 18.0 177.6-110.8 127.3 -3.6 -3.0 -0.8 12 12 A M E -A 92 0A 4 9,-3.1 80,-0.2 -2,-0.5 78,-0.1 -0.984 36.6-153.8-138.1 144.9 -4.0 -6.4 0.8 13 13 A T S S+ 0 0 66 78,-2.3 79,-0.1 -2,-0.3 -1,-0.1 0.707 99.6 35.2 -80.9 -23.3 -6.8 -8.9 1.5 14 14 A D + 0 0 52 77,-0.5 292,-0.3 1,-0.1 -1,-0.2 -0.662 68.4 141.9-137.7 76.0 -4.9 -10.5 4.4 15 15 A P - 0 0 20 0, 0.0 292,-0.3 0, 0.0 -1,-0.1 0.760 53.9-154.0 -61.7 -48.1 -2.9 -7.9 6.4 16 16 A G > + 0 0 13 290,-0.2 3,-3.4 3,-0.2 -4,-0.0 -0.027 33.7 20.6-124.5 -91.9 -3.6 -9.2 9.1 17 17 A P T 3 S- 0 0 116 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.056 124.5 -20.7 -51.8 118.4 -4.1 -9.2 12.8 18 18 A G T 3 S+ 0 0 89 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.414 112.7 119.6 70.7 0.8 -4.9 -5.7 14.0 19 19 A L < - 0 0 59 -3,-3.4 -1,-0.2 1,-0.1 -3,-0.2 -0.640 68.1-104.0-103.5 153.2 -3.2 -4.3 10.9 20 20 A P - 0 0 23 0, 0.0 306,-0.1 0, 0.0 3,-0.1 -0.501 15.0-144.2 -75.4 142.9 -4.7 -2.1 8.1 21 21 A W S S+ 0 0 58 -2,-0.2 -9,-3.1 1,-0.2 2,-0.4 0.645 88.3 42.3 -80.4 -17.9 -5.5 -3.6 4.7 22 22 A F E +B 11 0A 0 -11,-0.2 16,-1.8 -9,-0.1 2,-0.3 -0.993 66.2 170.8-130.5 127.9 -4.4 -0.5 2.8 23 23 A V E -BC 10 37A 1 -13,-2.1 -13,-2.3 -2,-0.4 2,-0.4 -0.982 11.8-170.6-131.1 145.8 -1.3 1.7 3.5 24 24 A D E -BC 9 36A 0 12,-2.7 12,-2.1 -2,-0.3 2,-0.4 -0.961 8.8-178.2-133.5 119.1 0.3 4.5 1.6 25 25 A V E -BC 8 35A 0 -17,-2.0 -17,-2.4 -2,-0.4 2,-0.4 -0.971 11.3-152.8-121.3 130.9 3.7 5.9 2.7 26 26 A G E -BC 7 34A 0 8,-2.3 7,-2.7 -2,-0.4 8,-1.4 -0.811 10.3-166.0-101.9 140.4 5.5 8.8 1.0 27 27 A Y E -BC 6 32A 42 -21,-2.9 -21,-2.5 -2,-0.4 2,-0.4 -0.971 12.4-164.6-127.7 142.9 9.3 9.2 1.0 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.5 -2,-0.4 -23,-0.2 -0.996 86.8 -16.5-121.8 122.9 11.6 12.1 0.1 29 29 A D T 3 S- 0 0 37 -25,-3.2 -1,-0.1 -2,-0.4 -24,-0.1 0.912 130.2 -54.3 45.4 47.1 15.2 11.2 -0.5 30 30 A G T 3 S+ 0 0 40 -26,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.293 113.2 121.4 76.0 -8.8 14.4 7.9 1.2 31 31 A E E < -C 28 0A 31 -3,-2.5 -3,-2.3 1,-0.0 2,-0.2 -0.790 68.9-118.1 -97.3 124.8 13.1 9.5 4.4 32 32 A L E +C 27 0A 39 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.385 47.0 154.9 -62.4 120.6 9.5 8.8 5.4 33 33 A F E + 0 0 0 -7,-2.7 13,-2.5 1,-0.3 14,-0.6 0.623 55.6 35.1-127.7 -25.4 7.5 12.0 5.3 34 34 A M E -CD 26 45A 0 -8,-1.4 -8,-2.3 11,-0.2 2,-0.3 -0.976 58.7-174.0-131.9 155.8 3.8 11.1 4.8 35 35 A H E +CD 25 44A 16 9,-2.0 9,-3.2 -2,-0.3 2,-0.3 -0.998 8.8 168.2-149.6 138.4 1.6 8.3 5.9 36 36 A Y E +C 24 0A 0 -12,-2.1 -12,-2.7 -2,-0.3 2,-0.3 -0.976 5.7 170.7-139.1 146.6 -2.0 7.1 5.3 37 37 A N E > -C 23 0A 22 -2,-0.3 4,-2.4 5,-0.3 5,-0.4 -0.958 44.4-107.8-148.0 172.7 -3.7 3.9 6.2 38 38 A S T 4 S+ 0 0 16 -16,-1.8 -15,-0.1 -2,-0.3 -17,-0.0 0.486 113.7 53.1 -84.6 -2.2 -7.2 2.5 6.1 39 39 A T T 4 S+ 0 0 104 -17,-0.2 -1,-0.2 3,-0.1 -20,-0.0 0.868 116.3 34.8 -91.2 -54.5 -7.7 2.6 9.9 40 40 A A T 4 S- 0 0 61 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.900 85.0-160.9 -62.5 -40.5 -6.6 6.3 10.5 41 41 A R < + 0 0 97 -4,-2.4 2,-0.4 1,-0.2 -3,-0.1 0.831 55.4 110.1 56.4 35.6 -8.2 7.3 7.2 42 42 A R S S- 0 0 93 -5,-0.4 2,-0.5 24,-0.1 -5,-0.3 -0.995 71.0-131.9-140.7 126.4 -6.0 10.4 7.5 43 43 A A - 0 0 2 16,-0.4 -7,-0.2 -2,-0.4 20,-0.2 -0.721 40.0-169.1 -76.0 128.1 -3.0 11.5 5.5 44 44 A V E -D 35 0A 54 -9,-3.2 -9,-2.0 -2,-0.5 2,-0.1 -0.934 22.5-115.8-132.1 139.5 -0.4 12.5 8.1 45 45 A P E -D 34 0A 43 0, 0.0 -11,-0.2 0, 0.0 -12,-0.1 -0.399 21.7-174.2 -68.1 150.8 3.0 14.2 8.2 46 46 A R + 0 0 108 -13,-2.5 2,-0.3 -2,-0.1 -12,-0.2 0.433 61.9 53.1-132.3 -0.6 6.0 12.2 9.4 47 47 A T S > S- 0 0 21 -14,-0.6 4,-1.4 1,-0.1 5,-0.1 -0.914 77.9-124.6-121.5 160.3 9.0 14.6 9.6 48 48 A E H > S+ 0 0 129 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.895 109.4 58.7 -67.6 -34.5 9.1 17.9 11.6 49 49 A W H > S+ 0 0 14 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.852 106.9 44.4 -66.9 -36.3 10.1 19.7 8.4 50 50 A I H 4 S+ 0 0 0 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.853 111.9 54.5 -73.5 -31.8 7.0 18.7 6.4 51 51 A A H >< S+ 0 0 49 -4,-1.4 3,-0.6 1,-0.2 -2,-0.2 0.850 110.1 46.7 -66.8 -35.1 4.7 19.5 9.4 52 52 A A H 3< S+ 0 0 81 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.787 112.5 48.3 -80.2 -28.5 6.1 23.0 9.7 53 53 A N T 3< S+ 0 0 73 -4,-1.2 2,-0.3 -5,-0.2 -1,-0.2 0.064 105.1 64.8-105.5 25.1 5.9 23.9 6.0 54 54 A T < - 0 0 26 -3,-0.6 2,-0.1 -4,-0.1 0, 0.0 -0.993 62.3-153.3-144.0 148.9 2.3 22.7 5.4 55 55 A D > - 0 0 107 -2,-0.3 4,-1.1 1,-0.0 3,-0.2 -0.242 44.0 -87.6-102.4-170.4 -1.1 23.8 6.6 56 56 A Q H > S+ 0 0 134 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.723 120.5 68.5 -76.6 -20.6 -4.4 21.8 7.0 57 57 A Q H > S+ 0 0 119 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 100.0 49.2 -62.0 -41.6 -5.4 22.5 3.4 58 58 A Y H > S+ 0 0 14 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.947 114.5 43.3 -63.7 -48.9 -2.6 20.4 2.2 59 59 A W H X S+ 0 0 12 -4,-1.1 4,-1.2 1,-0.2 -16,-0.4 0.702 112.2 53.3 -73.6 -20.9 -3.4 17.4 4.5 60 60 A D H X S+ 0 0 63 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.871 112.2 46.7 -73.0 -40.0 -7.1 17.8 3.8 61 61 A R H X S+ 0 0 103 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.970 113.6 45.6 -66.3 -54.7 -6.3 17.6 0.1 62 62 A E H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.835 110.2 56.9 -58.3 -34.9 -3.9 14.6 0.4 63 63 A T H X S+ 0 0 1 -4,-1.2 4,-2.6 -5,-0.2 -1,-0.2 0.934 108.4 44.5 -62.9 -45.5 -6.5 12.8 2.6 64 64 A Q H X S+ 0 0 120 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.936 114.7 49.2 -67.0 -44.5 -9.3 13.0 0.0 65 65 A I H X S+ 0 0 21 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.936 116.2 41.5 -59.4 -47.8 -7.0 11.9 -2.8 66 66 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.848 111.2 56.7 -73.0 -30.6 -5.6 9.0 -0.8 67 67 A Q H X S+ 0 0 47 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.907 110.7 44.6 -62.0 -41.4 -9.1 8.1 0.6 68 68 A G H X S+ 0 0 18 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.856 110.0 56.1 -68.6 -35.3 -10.3 7.8 -3.1 69 69 A S H X S+ 0 0 3 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.875 104.2 53.4 -60.5 -40.2 -7.1 5.9 -3.8 70 70 A E H X S+ 0 0 5 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.951 109.7 47.1 -61.3 -49.8 -8.1 3.4 -1.1 71 71 A Q H X S+ 0 0 79 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.875 109.7 53.8 -60.3 -40.1 -11.5 2.9 -2.7 72 72 A I H X S+ 0 0 11 -4,-2.4 4,-2.0 1,-0.2 310,-0.3 0.862 110.4 47.8 -59.7 -36.6 -9.9 2.5 -6.1 73 73 A N H X S+ 0 0 1 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.735 104.6 57.9 -82.5 -22.6 -7.7 -0.2 -4.7 74 74 A R H X S+ 0 0 106 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.919 111.8 43.8 -61.5 -47.5 -10.6 -2.0 -3.0 75 75 A E H X S+ 0 0 84 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.902 109.3 58.0 -62.4 -44.2 -12.1 -2.3 -6.5 76 76 A N H X S+ 0 0 2 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.879 103.1 51.7 -54.8 -45.2 -8.7 -3.3 -7.9 77 77 A L H X S+ 0 0 19 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.956 113.1 45.6 -59.8 -45.4 -8.4 -6.3 -5.6 78 78 A D H X S+ 0 0 79 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.887 114.6 47.4 -66.2 -39.1 -11.9 -7.5 -6.7 79 79 A I H X S+ 0 0 46 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.946 113.7 45.0 -70.7 -46.8 -11.2 -6.9 -10.4 80 80 A L H X S+ 0 0 1 -4,-2.6 4,-1.9 1,-0.2 6,-0.3 0.895 107.4 60.3 -65.7 -36.2 -7.8 -8.6 -10.6 81 81 A R H <>S+ 0 0 50 -4,-2.2 5,-2.4 -5,-0.3 -1,-0.2 0.931 108.4 44.7 -52.6 -46.7 -9.2 -11.5 -8.5 82 82 A R H ><5S+ 0 0 171 -4,-1.5 3,-1.4 1,-0.2 -2,-0.2 0.907 110.2 53.0 -66.5 -43.0 -11.7 -12.2 -11.3 83 83 A R H 3<5S+ 0 0 58 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.779 112.6 46.0 -64.5 -26.3 -9.3 -11.8 -14.1 84 84 A Y T 3<5S- 0 0 47 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.364 112.7-119.0 -96.1 3.5 -7.0 -14.4 -12.5 85 85 A N T < 5 + 0 0 149 -3,-1.4 -3,-0.2 1,-0.2 2,-0.2 0.690 64.9 147.1 65.0 24.1 -9.9 -16.8 -11.8 86 86 A Q < - 0 0 47 -5,-2.4 2,-0.3 -6,-0.3 -1,-0.2 -0.485 34.3-162.4 -90.3 156.9 -9.3 -16.5 -8.0 87 87 A T - 0 0 128 -2,-0.2 -5,-0.0 1,-0.0 0, 0.0 -0.994 57.1 -35.5-136.9 135.8 -11.7 -16.6 -5.1 88 88 A G S S+ 0 0 48 -2,-0.3 -75,-0.1 1,-0.1 -1,-0.0 -0.136 88.6 106.2 52.1-150.2 -11.0 -15.4 -1.5 89 89 A G S S- 0 0 58 -76,-0.1 2,-0.7 -3,-0.1 -1,-0.1 -0.077 76.8 -42.0 82.2-174.8 -7.5 -16.0 -0.4 90 90 A S + 0 0 43 -77,-0.1 2,-0.3 -78,-0.1 -1,-0.1 -0.852 67.5 153.2-103.8 113.1 -4.4 -13.9 0.2 91 91 A H - 0 0 22 -2,-0.7 -78,-2.3 2,-0.0 -77,-0.5 -0.955 21.8-163.1-142.1 155.7 -3.7 -11.2 -2.4 92 92 A T E -A 12 0A 1 -2,-0.3 24,-2.4 -80,-0.2 2,-0.4 -0.999 11.4-158.7-142.6 140.4 -2.0 -7.9 -2.9 93 93 A V E -AE 11 115A 2 -82,-2.4 -82,-2.8 -2,-0.3 2,-0.4 -0.969 19.3-167.2-109.8 132.6 -2.0 -4.9 -5.3 94 94 A Q E -AE 10 114A 0 20,-2.5 20,-2.2 -2,-0.4 2,-0.4 -0.969 4.8-172.3-121.4 137.3 1.2 -2.7 -5.1 95 95 A W E -AE 9 113A 0 -86,-2.3 -86,-2.8 -2,-0.4 2,-0.4 -0.990 2.1-174.2-132.3 124.9 1.5 0.7 -6.6 96 96 A M E +AE 8 112A 11 16,-3.0 16,-2.5 -2,-0.4 2,-0.3 -0.961 12.0 164.6-117.1 133.6 4.7 2.7 -6.8 97 97 A S E +AE 7 111A 0 -90,-1.9 -90,-3.3 -2,-0.4 2,-0.3 -0.990 17.7 95.0-142.8 150.6 4.8 6.3 -8.2 98 98 A G E -AE 6 110A 0 12,-1.7 12,-2.4 -2,-0.3 2,-0.3 -0.989 46.3-103.6 164.0-163.8 7.3 9.1 -8.0 99 99 A a E -AE 5 109A 0 -94,-1.7 -94,-2.4 -2,-0.3 2,-0.4 -0.989 9.8-143.0-153.8 158.4 10.2 11.0 -9.7 100 100 A D E -AE 4 108A 11 8,-2.1 8,-2.3 -2,-0.3 2,-0.6 -0.987 3.0-160.0-123.9 132.8 13.9 11.6 -9.6 101 101 A I E -AE 3 107A 21 -98,-2.2 -98,-2.1 -2,-0.4 6,-0.2 -0.979 33.1-149.0-102.3 112.2 15.8 14.8 -10.2 102 102 A L > - 0 0 29 4,-3.3 3,-1.3 -2,-0.6 -98,-0.0 -0.258 23.2-105.6 -78.9 170.5 19.2 13.4 -11.1 103 103 A E T 3 S+ 0 0 120 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.944 123.4 55.6 -60.7 -46.8 22.6 15.0 -10.4 104 104 A D T 3 S- 0 0 111 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.447 124.8-108.6 -66.4 0.7 23.0 15.8 -14.1 105 105 A G S < S+ 0 0 45 -3,-1.3 -2,-0.1 1,-0.3 -1,-0.1 0.355 72.5 140.3 92.9 -3.2 19.7 17.6 -13.7 106 106 A T - 0 0 72 -5,-0.1 -4,-3.3 1,-0.1 2,-0.4 -0.359 46.9-128.6 -74.6 150.9 17.6 15.2 -15.7 107 107 A I E -E 101 0A 52 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.824 21.5-174.2 -99.1 137.0 14.0 14.1 -14.6 108 108 A R E -E 100 0A 129 -8,-2.3 -8,-2.1 -2,-0.4 2,-0.3 -0.935 6.4-161.4-122.3 154.9 12.9 10.5 -14.3 109 109 A G E -E 99 0A 15 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.992 2.7-163.5-140.0 143.0 9.4 9.3 -13.6 110 110 A Y E +E 98 0A 57 -12,-2.4 -12,-1.7 -2,-0.3 2,-0.2 -0.974 17.5 160.2-130.0 140.1 7.9 6.0 -12.3 111 111 A H E +E 97 0A 1 -2,-0.4 12,-1.9 12,-0.3 2,-0.3 -0.712 24.5 144.1-157.2 107.3 4.4 4.6 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