==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-AUG-11 3TID . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.T.NGUYEN,Z.T.SHEN,L.J.STERN . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19956.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 63.8 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 . 134 34.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 0 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 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 6 2 2 0 4 0 1 3 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 1 1 2 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 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 G 0 0 60 0, 0.0 2,-0.2 0, 0.0 103,-0.2 0.000 360.0 360.0 360.0 174.2 3.3 17.3 -4.5 2 2 A P + 0 0 76 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.558 360.0 168.1 -74.6 162.0 4.5 19.9 -4.1 3 3 A H E -A 103 0A 51 100,-2.4 100,-3.3 -2,-0.2 2,-0.3 -0.923 15.2-158.2-134.5 161.5 8.1 18.7 -4.3 4 4 A S E -A 102 0A 12 -2,-0.3 25,-2.7 98,-0.3 2,-0.4 -0.983 13.5-161.0-142.3 154.2 11.5 20.5 -4.6 5 5 A L E +AB 101 28A 0 96,-2.3 96,-2.5 -2,-0.3 2,-0.4 -0.990 26.5 168.6-130.6 122.2 15.0 20.0 -5.7 6 6 A R E -AB 100 27A 27 21,-2.2 21,-2.8 -2,-0.4 2,-0.5 -0.998 24.9-151.1-138.8 142.3 17.6 22.4 -4.3 7 7 A Y E -AB 99 26A 0 92,-3.2 92,-2.3 -2,-0.4 2,-0.6 -0.953 9.3-157.4-112.8 130.9 21.4 22.7 -4.2 8 8 A F E -AB 98 25A 7 17,-3.0 17,-2.4 -2,-0.5 2,-0.4 -0.942 14.6-164.9-106.7 120.3 23.0 24.6 -1.4 9 9 A V E -AB 97 24A 0 88,-2.9 88,-1.9 -2,-0.6 2,-0.4 -0.885 8.5-173.9-113.2 138.1 26.5 25.8 -2.3 10 10 A T E +AB 96 23A 4 13,-2.5 13,-2.4 -2,-0.4 2,-0.4 -0.988 6.2 177.7-131.9 127.5 29.2 27.0 0.1 11 11 A A E -AB 95 22A 1 84,-2.7 84,-2.7 -2,-0.4 2,-0.5 -0.990 7.9-179.2-127.6 122.5 32.6 28.5 -0.9 12 12 A V E -AB 94 21A 8 9,-2.6 9,-2.5 -2,-0.4 82,-0.2 -0.956 17.1-145.0-127.9 114.5 34.9 29.7 2.0 13 13 A S - 0 0 17 80,-2.4 6,-0.1 -2,-0.5 80,-0.0 -0.428 15.7-178.4 -75.0 151.3 38.2 31.2 1.4 14 14 A R > - 0 0 65 4,-0.4 3,-2.3 78,-0.1 78,-0.1 -0.505 15.1-153.3-150.0 72.4 41.0 30.5 3.9 15 15 A P T 3 S+ 0 0 69 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.191 82.9 23.0 -53.8 135.5 44.2 32.3 3.1 16 16 A G T 3 S+ 0 0 83 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.374 112.6 74.7 89.5 -5.2 47.3 30.5 4.4 17 17 A L S < S- 0 0 134 -3,-2.3 2,-0.1 1,-0.5 0, 0.0 -0.144 105.5-104.9-127.4 35.0 45.4 27.2 4.6 18 18 A G S S- 0 0 58 -5,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.338 70.8 -5.8 79.7-157.7 45.3 26.4 0.9 19 19 A E S S- 0 0 96 1,-0.2 3,-0.1 -6,-0.1 -7,-0.0 -0.246 88.4 -77.6 -74.7 161.2 42.4 26.7 -1.6 20 20 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.148 43.9-108.0 -59.6 149.6 38.9 27.5 -0.5 21 21 A R E -B 12 0A 55 -9,-2.5 -9,-2.6 -3,-0.1 2,-0.4 -0.633 42.6-170.0 -68.8 134.8 36.6 25.0 1.1 22 22 A Y E +B 11 0A 3 -2,-0.3 16,-2.9 -11,-0.2 2,-0.3 -0.988 11.3 167.3-137.0 128.0 34.0 24.1 -1.5 23 23 A M E -BC 10 37A 3 -13,-2.4 -13,-2.5 -2,-0.4 2,-0.4 -0.986 17.2-167.8-138.5 146.1 30.8 22.1 -0.9 24 24 A E E -BC 9 36A 0 12,-2.3 12,-2.8 -2,-0.3 2,-0.4 -0.997 11.1-173.5-129.8 130.0 27.6 21.4 -2.8 25 25 A V E -BC 8 35A 5 -17,-2.4 -17,-3.0 -2,-0.4 2,-0.3 -0.988 8.7-153.7-127.1 126.3 24.7 19.7 -1.0 26 26 A G E -BC 7 34A 0 8,-2.3 7,-2.6 -2,-0.4 8,-1.1 -0.770 8.3-167.1-102.6 143.7 21.5 18.6 -2.8 27 27 A Y E -BC 6 32A 13 -21,-2.8 -21,-2.2 -2,-0.3 2,-0.5 -0.994 12.7-162.2-128.9 133.2 18.1 18.2 -1.2 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.3 -2,-0.4 -23,-0.2 -0.969 90.1 -16.3-107.3 124.8 14.9 16.6 -2.5 29 29 A D T 3 S- 0 0 43 -25,-2.7 -1,-0.2 -2,-0.5 -24,-0.1 0.907 130.1 -54.2 44.9 47.6 11.9 17.8 -0.5 30 30 A D T 3 S+ 0 0 105 1,-0.2 2,-0.5 -3,-0.2 -1,-0.3 0.569 113.6 119.8 68.1 9.8 14.3 19.2 2.1 31 31 A T E < -C 28 0A 27 -3,-2.3 -3,-2.4 18,-0.0 -1,-0.2 -0.930 69.6-119.0-105.7 125.5 16.0 15.8 2.6 32 32 A E E +C 27 0A 36 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.412 43.2 160.5 -64.4 132.5 19.8 15.6 1.8 33 33 A F E + 0 0 0 -7,-2.6 15,-2.6 1,-0.4 16,-0.8 0.587 59.1 20.4-130.5 -19.0 20.4 13.2 -1.0 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-2.3 13,-0.3 -1,-0.4 -0.985 59.5-173.7-147.9 155.6 23.8 14.0 -2.5 35 35 A R E -CD 25 46A 11 11,-1.7 11,-1.9 -2,-0.3 2,-0.4 -0.969 11.0-169.3-155.4 137.3 26.9 15.9 -1.3 36 36 A F E +C 24 0A 0 -12,-2.8 -12,-2.3 -2,-0.3 2,-0.4 -0.990 13.5 178.2-120.9 133.6 30.3 17.1 -2.7 37 37 A D E > -C 23 0A 20 -2,-0.4 3,-1.8 7,-0.3 -14,-0.2 -0.968 27.0-151.4-141.2 121.8 33.0 18.4 -0.3 38 38 A S T 3 S+ 0 0 20 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.665 99.2 58.5 -61.9 -17.3 36.5 19.5 -1.3 39 39 A D T 3 S+ 0 0 69 -17,-0.2 -1,-0.3 3,-0.1 2,-0.1 0.423 79.8 109.2 -97.7 1.8 37.7 18.5 2.1 40 40 A A S < S- 0 0 44 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.381 84.8-113.4 -66.5 154.8 36.7 14.9 1.8 41 41 A E S S+ 0 0 195 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.870 115.9 23.3 -59.0 -36.1 39.5 12.4 1.4 42 42 A N S S- 0 0 107 2,-0.1 -1,-0.3 -5,-0.1 2,-0.2 -0.795 89.9-144.8-130.0 90.0 38.2 11.8 -2.1 43 43 A P + 0 0 31 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.375 48.1 125.1 -61.6 119.7 36.2 14.8 -3.3 44 44 A R - 0 0 67 -2,-0.2 -7,-0.3 -7,-0.2 2,-0.2 -0.946 69.8 -87.5-167.4 148.9 33.4 13.4 -5.4 45 45 A Y - 0 0 2 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.558 53.0-171.9 -65.2 134.0 29.6 13.6 -5.4 46 46 A E E -D 35 0A 87 -11,-1.9 -11,-1.7 -2,-0.2 2,-0.1 -0.951 27.3-104.1-128.2 149.2 28.4 10.9 -3.1 47 47 A P E -D 34 0A 38 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.486 26.9-175.2 -69.2 143.5 24.9 9.5 -2.4 48 48 A R S S+ 0 0 107 -15,-2.6 2,-0.3 1,-0.2 -14,-0.2 0.320 72.0 50.8-123.7 2.3 23.5 10.6 1.0 49 49 A A S > S- 0 0 16 -16,-0.8 3,-1.6 1,-0.1 4,-0.3 -0.984 86.2-123.6-135.0 144.8 20.3 8.6 0.8 50 50 A R G > S+ 0 0 191 -2,-0.3 3,-1.9 1,-0.3 4,-0.1 0.828 106.6 64.1 -60.4 -33.2 20.3 4.8 0.0 51 51 A W G > S+ 0 0 19 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.728 91.7 65.6 -66.1 -18.4 17.9 5.1 -2.9 52 52 A M G X S+ 0 0 0 -3,-1.6 3,-1.8 1,-0.2 -1,-0.3 0.625 78.7 83.2 -76.3 -10.1 20.6 7.2 -4.8 53 53 A E G < S+ 0 0 86 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.526 75.8 73.3 -71.1 -4.1 22.8 4.2 -4.9 54 54 A Q G < S+ 0 0 148 -3,-1.1 2,-0.4 -4,-0.1 -1,-0.3 0.488 72.6 101.5 -86.8 -3.6 20.8 3.1 -7.9 55 55 A E S < S- 0 0 34 -3,-1.8 5,-0.0 1,-0.1 -3,-0.0 -0.708 72.2-131.1 -82.0 133.9 22.5 5.7 -10.1 56 56 A G >> - 0 0 28 -2,-0.4 4,-1.3 1,-0.1 3,-0.7 -0.072 29.7 -87.9 -78.6 178.5 25.3 4.3 -12.2 57 57 A P H 3> S+ 0 0 96 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.794 120.6 62.9 -63.0 -34.0 28.8 5.5 -12.6 58 58 A E H 3> S+ 0 0 132 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.889 102.6 51.5 -58.0 -42.9 28.1 8.0 -15.5 59 59 A Y H <> S+ 0 0 6 -3,-0.7 4,-2.7 2,-0.2 5,-0.3 0.958 112.4 43.6 -58.2 -52.3 25.8 10.0 -13.2 60 60 A W H X S+ 0 0 27 -4,-1.3 4,-2.3 1,-0.2 -15,-0.4 0.888 115.0 49.5 -66.5 -37.1 28.4 10.3 -10.4 61 61 A E H X S+ 0 0 82 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.940 113.2 46.7 -65.6 -46.1 31.2 11.1 -12.9 62 62 A R H X S+ 0 0 113 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.928 114.9 44.8 -62.3 -47.0 29.1 13.8 -14.7 63 63 A E H X S+ 0 0 2 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.902 112.6 52.7 -67.0 -39.2 27.9 15.5 -11.5 64 64 A T H X S+ 0 0 1 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.913 106.3 52.7 -62.4 -42.3 31.4 15.4 -10.0 65 65 A Q H X S+ 0 0 101 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.894 110.0 49.2 -62.2 -37.6 32.8 17.1 -13.1 66 66 A K H X S+ 0 0 38 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.926 110.4 50.0 -64.9 -44.0 30.2 19.8 -12.7 67 67 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.901 110.0 50.8 -60.3 -41.9 31.1 20.3 -9.1 68 68 A K H X S+ 0 0 78 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.872 111.9 47.5 -66.3 -36.3 34.8 20.5 -9.9 69 69 A G H X S+ 0 0 40 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.913 112.5 48.7 -66.8 -42.6 34.0 23.1 -12.5 70 70 A N H X S+ 0 0 5 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.895 107.4 57.0 -62.4 -39.7 31.9 25.1 -10.1 71 71 A E H X S+ 0 0 20 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.937 108.3 45.5 -57.5 -47.1 34.6 24.8 -7.5 72 72 A Q H X S+ 0 0 98 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.868 112.3 52.9 -64.6 -35.8 37.1 26.5 -9.8 73 73 A S H X S+ 0 0 21 -4,-1.9 4,-2.5 1,-0.2 313,-0.2 0.931 109.5 46.4 -67.2 -46.2 34.5 29.1 -10.7 74 74 A F H X S+ 0 0 1 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.812 105.7 60.9 -68.5 -27.2 33.8 30.1 -7.1 75 75 A R H X S+ 0 0 39 -4,-1.8 4,-1.2 -5,-0.3 -1,-0.2 0.939 110.0 42.2 -60.8 -44.4 37.5 30.2 -6.4 76 76 A V H X S+ 0 0 67 -4,-1.6 4,-2.3 1,-0.2 3,-0.3 0.942 112.1 54.4 -64.3 -45.4 37.7 33.0 -9.0 77 77 A D H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.3 5,-0.2 0.823 100.7 58.3 -65.1 -32.6 34.6 34.6 -7.8 78 78 A L H X S+ 0 0 11 -4,-2.2 4,-1.6 1,-0.2 -1,-0.3 0.932 110.7 44.5 -59.5 -43.3 35.9 34.9 -4.2 79 79 A R H X S+ 0 0 140 -4,-1.2 4,-1.6 -3,-0.3 -2,-0.2 0.902 111.9 53.0 -66.7 -40.1 38.8 36.9 -5.6 80 80 A T H X S+ 0 0 34 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.938 108.8 48.1 -61.3 -46.8 36.5 39.0 -7.8 81 81 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 6,-0.2 0.853 103.9 60.4 -66.9 -33.6 34.2 40.0 -4.9 82 82 A L H <>S+ 0 0 21 -4,-1.6 5,-2.6 -5,-0.2 -1,-0.2 0.935 109.9 44.8 -54.2 -45.3 37.1 40.9 -2.8 83 83 A G H ><5S+ 0 0 46 -4,-1.6 3,-1.6 3,-0.2 -2,-0.2 0.920 107.9 55.7 -62.9 -47.3 37.9 43.4 -5.5 84 84 A Y H 3<5S+ 0 0 46 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.873 115.7 38.6 -55.9 -38.0 34.3 44.6 -5.9 85 85 A Y T 3<5S- 0 0 65 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.329 107.4-124.4 -94.9 5.8 34.2 45.5 -2.2 86 86 A N T < 5 + 0 0 149 -3,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.858 52.2 166.9 50.5 40.0 37.7 46.9 -2.1 87 87 A Q < - 0 0 56 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.1 -0.569 37.8-109.2 -85.4 148.2 38.5 44.4 0.7 88 88 A S > - 0 0 107 -2,-0.2 3,-0.6 1,-0.1 2,-0.1 -0.414 36.2-106.9 -72.8 150.5 42.0 43.7 1.8 89 89 A K T 3 S+ 0 0 171 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.403 90.9 53.8 -72.9 154.2 43.5 40.3 1.0 90 90 A G T 3 S+ 0 0 58 1,-0.4 -1,-0.2 -2,-0.1 2,-0.2 0.241 77.6 108.6 113.1 -10.1 44.1 37.7 3.7 91 91 A G < - 0 0 35 -3,-0.6 2,-0.5 -77,-0.1 -1,-0.4 -0.524 69.5-108.6 -96.0 164.7 40.7 37.3 5.3 92 92 A S + 0 0 55 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.805 40.6 176.5 -93.8 129.9 38.2 34.5 5.1 93 93 A H - 0 0 27 -2,-0.5 -80,-2.4 -80,-0.0 2,-0.4 -0.903 16.4-140.9-132.2 161.6 35.0 35.1 3.1 94 94 A T E -A 12 0A 2 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.976 10.1-170.3-130.7 129.4 32.0 33.1 2.2 95 95 A I E -AE 11 118A 0 -84,-2.7 -84,-2.7 -2,-0.4 2,-0.3 -0.978 17.4-177.4-110.6 133.1 29.8 32.8 -0.9 96 96 A Q E -AE 10 117A 0 21,-2.4 21,-2.5 -2,-0.4 2,-0.3 -0.965 5.3-171.4-126.5 151.2 26.6 30.8 -0.6 97 97 A V E -AE 9 116A 0 -88,-1.9 -88,-2.9 -2,-0.3 2,-0.4 -0.997 14.8-162.8-139.0 142.0 24.0 29.8 -3.1 98 98 A I E +AE 8 115A 4 17,-2.3 17,-2.8 -2,-0.3 2,-0.4 -0.997 26.4 172.3-119.2 123.5 20.6 28.2 -3.0 99 99 A S E +AE 7 114A 0 -92,-2.3 -92,-3.2 -2,-0.4 2,-0.3 -0.994 20.8 68.1-137.5 128.7 19.6 27.0 -6.5 100 100 A G E -AE 6 113A 0 13,-2.5 13,-3.0 -2,-0.4 2,-0.3 -0.998 57.6 -73.7 159.7-160.4 16.6 24.9 -7.6 101 101 A a E -AE 5 112A 0 -96,-2.5 -96,-2.3 -2,-0.3 2,-0.4 -0.942 11.6-152.9-137.8 149.8 13.0 24.3 -8.2 102 102 A E E -AE 4 111A 28 9,-2.6 8,-3.4 -2,-0.3 9,-1.6 -0.996 22.9-167.5-119.8 132.3 9.7 23.7 -6.5 103 103 A V E -AE 3 109A 9 -100,-3.3 -100,-2.4 -2,-0.4 6,-0.2 -0.908 16.3-122.4-122.9 147.4 7.0 21.8 -8.5 104 104 A G > - 0 0 10 4,-2.9 3,-2.0 -2,-0.4 -101,-0.1 -0.196 38.1 -96.9 -75.2 173.0 3.3 21.3 -7.9 105 105 A S T 3 S+ 0 0 104 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.717 126.2 58.9 -63.8 -18.7 1.6 17.9 -7.7 106 106 A D T 3 S- 0 0 118 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.372 120.1-110.2 -91.9 2.6 0.7 18.3 -11.4 107 107 A G S < S+ 0 0 35 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.491 74.8 132.3 86.5 3.1 4.4 18.6 -12.3 108 108 A R - 0 0 188 1,-0.1 -4,-2.9 2,-0.0 -1,-0.3 -0.651 66.7-100.0 -88.6 146.6 4.4 22.2 -13.2 109 109 A L E +E 103 0A 46 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.430 36.0 179.8 -62.8 129.3 7.0 24.6 -11.9 110 110 A L E - 0 0 107 -8,-3.4 2,-0.3 1,-0.4 -7,-0.2 0.794 66.8 -13.0 -98.0 -42.8 5.7 26.6 -8.9 111 111 A R E -E 102 0A 124 -9,-1.6 -9,-2.6 49,-0.1 -1,-0.4 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