==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-APR-04 1T0N . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.I.WEBB,N.A.BORG,M.A.DUNSTONE,L.KJER-NIELSEN,T.BEDDOE, . 770 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 502 65.2 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 . 268 34.8 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 . 10 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 52 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 0 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 1 1 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 . 5 12 5 4 0 8 2 4 2 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 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 G 0 0 68 0, 0.0 2,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-167.5 20.7 -6.0 41.9 2 2 A P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.395 360.0-168.1 -78.8 157.7 18.0 -3.6 40.7 3 3 A H E -A 103 0A 46 100,-2.7 100,-3.6 -2,-0.1 2,-0.3 -0.936 1.1-159.4-139.6 161.4 15.1 -4.5 38.4 4 4 A S E -A 102 0A 10 -2,-0.3 25,-2.7 98,-0.3 2,-0.4 -0.995 16.2-162.6-148.7 153.4 12.5 -2.6 36.5 5 5 A L E +AB 101 28A 0 96,-2.5 96,-2.3 -2,-0.3 2,-0.3 -0.970 29.3 161.2-133.7 113.4 9.1 -2.9 34.8 6 6 A R E -AB 100 27A 28 21,-2.1 21,-2.8 -2,-0.4 2,-0.5 -0.987 29.5-145.2-138.6 148.0 8.3 -0.2 32.3 7 7 A Y E -AB 99 26A 1 92,-3.4 92,-2.4 -2,-0.3 2,-0.6 -0.947 8.0-158.2-114.2 130.4 5.8 0.3 29.4 8 8 A F E -AB 98 25A 14 17,-2.9 17,-2.7 -2,-0.5 2,-0.4 -0.957 20.3-174.0-108.8 114.4 6.9 2.3 26.4 9 9 A V E -AB 97 24A 0 88,-2.7 88,-2.3 -2,-0.6 2,-0.4 -0.916 9.5-176.4-120.1 139.4 3.7 3.5 24.6 10 10 A T E -AB 96 23A 13 13,-2.7 13,-2.6 -2,-0.4 2,-0.4 -0.995 8.9-174.3-136.3 139.7 3.3 5.4 21.3 11 11 A A E -AB 95 22A 1 84,-2.4 84,-2.4 -2,-0.4 2,-0.5 -0.999 8.8-173.4-131.5 125.8 0.3 6.8 19.5 12 12 A V E -AB 94 21A 21 9,-2.4 9,-2.7 -2,-0.4 82,-0.2 -0.972 16.4-140.1-126.0 117.1 0.8 8.2 16.0 13 13 A S - 0 0 19 80,-2.2 6,-0.1 -2,-0.5 -2,-0.0 -0.409 13.1-170.8 -72.8 150.3 -2.1 10.1 14.2 14 14 A R >> - 0 0 81 4,-0.5 3,-2.4 78,-0.1 4,-0.7 -0.496 12.4-158.6-141.1 64.8 -2.5 9.4 10.5 15 15 A P T 34 S+ 0 0 50 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.153 79.4 11.5 -48.6 135.2 -5.1 11.9 9.2 16 16 A G T 34 S+ 0 0 85 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.510 121.5 70.5 73.4 4.1 -6.7 10.8 6.0 17 17 A L T <4 S- 0 0 142 -3,-2.4 2,-0.3 1,-0.5 -1,-0.1 0.407 106.5 -86.2-128.9 -3.5 -5.2 7.3 6.3 18 18 A G < - 0 0 42 -4,-0.7 -4,-0.5 3,-0.0 -1,-0.5 -0.859 69.4 -17.5 131.5-166.9 -7.2 5.8 9.2 19 19 A E S S- 0 0 90 -2,-0.3 -7,-0.1 1,-0.1 3,-0.0 -0.324 81.1 -81.2 -73.8 156.5 -7.1 5.6 13.0 20 20 A P - 0 0 23 0, 0.0 2,-0.5 0, 0.0 -7,-0.3 -0.234 44.7-115.1 -57.1 146.6 -3.9 6.4 15.0 21 21 A R E -B 12 0A 80 -9,-2.7 -9,-2.4 -3,-0.1 2,-0.5 -0.744 36.6-166.9 -83.0 127.2 -1.3 3.7 15.2 22 22 A F E +B 11 0A 3 -2,-0.5 16,-3.3 -11,-0.2 2,-0.4 -0.979 11.1 174.8-124.2 127.0 -1.1 2.6 18.8 23 23 A I E -BC 10 37A 23 -13,-2.6 -13,-2.7 -2,-0.5 2,-0.5 -0.997 8.8-173.3-134.3 132.0 1.7 0.4 20.2 24 24 A S E -BC 9 36A 2 12,-2.7 12,-2.7 -2,-0.4 2,-0.5 -0.988 6.5-173.9-127.8 120.7 2.4 -0.5 23.8 25 25 A V E -BC 8 35A 5 -17,-2.7 -17,-2.9 -2,-0.5 2,-0.4 -0.963 9.4-153.4-119.2 128.8 5.6 -2.5 24.7 26 26 A G E -BC 7 34A 0 8,-2.6 7,-2.4 -2,-0.5 8,-1.1 -0.814 11.0-167.4-102.2 140.6 6.4 -3.8 28.1 27 27 A Y E -BC 6 32A 23 -21,-2.8 -21,-2.1 -2,-0.4 2,-0.5 -0.984 12.5-165.2-128.9 139.2 9.9 -4.4 29.4 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.1 -2,-0.4 -23,-0.2 -0.990 87.7 -12.9-119.6 126.7 11.3 -6.2 32.4 29 29 A D T 3 S- 0 0 39 -25,-2.7 -1,-0.2 -2,-0.5 -24,-0.1 0.866 131.9 -55.3 48.5 40.1 14.9 -5.4 33.2 30 30 A N T 3 S+ 0 0 115 -26,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.663 114.1 119.2 68.6 21.5 15.1 -3.7 29.8 31 31 A T E < -C 28 0A 35 -3,-2.1 -3,-2.5 18,-0.0 -1,-0.2 -0.972 68.9-117.7-119.8 123.8 13.9 -6.9 27.9 32 32 A E E +C 27 0A 39 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.382 43.1 158.9 -59.9 129.1 10.7 -6.8 25.9 33 33 A F E + 0 0 0 -7,-2.4 15,-2.6 1,-0.4 16,-0.7 0.547 60.9 25.0-128.0 -17.1 8.1 -9.3 27.3 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-2.6 13,-0.3 -1,-0.4 -0.990 60.5-172.5-146.8 150.6 4.7 -8.2 26.1 35 35 A R E -CD 25 46A 5 11,-1.7 11,-2.0 -2,-0.3 2,-0.4 -0.988 9.4-169.4-150.2 137.3 3.5 -6.1 23.1 36 36 A F E -C 24 0A 0 -12,-2.7 -12,-2.7 -2,-0.3 2,-0.4 -0.997 9.5-179.2-125.0 128.2 0.2 -4.6 21.9 37 37 A D E -C 23 0A 31 7,-0.4 -14,-0.2 -2,-0.4 7,-0.2 -0.971 22.0-152.5-131.9 117.3 -0.1 -3.2 18.4 38 38 A S S S+ 0 0 18 -16,-3.3 2,-2.9 -2,-0.4 -15,-0.1 0.634 73.8 101.5 -62.2 -13.8 -3.4 -1.7 17.2 39 39 A D + 0 0 96 -17,-0.3 2,-0.3 3,-0.1 -1,-0.2 -0.252 69.2 80.9 -71.2 56.8 -2.5 -2.6 13.6 40 40 A A S S- 0 0 61 -2,-2.9 0, 0.0 1,-0.1 0, 0.0 -0.990 83.3-115.2-157.9 161.0 -4.8 -5.7 13.6 41 41 A E S S+ 0 0 200 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.892 118.1 14.8 -64.6 -42.0 -8.4 -6.9 13.2 42 42 A N S S- 0 0 94 -3,-0.1 -1,-0.3 2,-0.0 -3,-0.1 -0.621 89.7-160.1-135.3 72.4 -8.6 -8.1 16.7 43 43 A P + 0 0 20 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.222 18.1 166.6 -56.8 139.5 -5.5 -6.5 18.5 44 44 A R - 0 0 73 -7,-0.2 -7,-0.4 -9,-0.1 2,-0.2 -0.984 42.7 -94.3-152.3 156.3 -4.4 -8.1 21.8 45 45 A Y - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.528 48.3-160.8 -70.7 142.2 -1.4 -8.0 24.1 46 46 A E E -D 35 0A 104 -11,-2.0 -11,-1.7 -2,-0.2 2,-0.1 -0.954 21.4-106.2-131.5 149.1 1.0 -10.8 23.2 47 47 A P E +D 34 0A 52 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.455 28.0 179.5 -67.8 140.9 3.8 -12.7 24.9 48 48 A R S S+ 0 0 100 -15,-2.6 2,-0.3 1,-0.2 -14,-0.2 0.274 71.5 51.6-123.2 3.7 7.2 -11.6 23.6 49 49 A A S > S- 0 0 17 -16,-0.7 3,-2.0 1,-0.1 4,-0.4 -0.992 83.2-128.5-140.4 135.5 9.1 -13.9 26.0 50 50 A R G > S+ 0 0 178 -2,-0.3 3,-2.0 1,-0.3 4,-0.2 0.862 105.3 64.9 -54.0 -39.9 8.4 -17.6 26.3 51 51 A W G > S+ 0 0 14 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.633 92.9 63.5 -61.7 -12.6 8.2 -17.4 30.1 52 52 A M G X S+ 0 0 0 -3,-2.0 3,-1.9 1,-0.2 -1,-0.3 0.642 77.7 82.6 -85.4 -15.6 5.1 -15.2 29.8 53 53 A E G < S+ 0 0 99 -3,-2.0 -1,-0.2 -4,-0.4 -2,-0.2 0.688 77.1 76.1 -61.7 -12.6 3.1 -17.9 28.1 54 54 A Q G < S+ 0 0 111 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.1 0.798 71.7 97.9 -66.9 -31.8 2.5 -19.0 31.8 55 55 A E S < S- 0 0 14 -3,-1.9 -3,-0.0 -4,-0.1 5,-0.0 -0.365 75.3-126.0 -62.8 137.5 -0.0 -16.3 32.3 56 56 A G >> - 0 0 34 1,-0.1 4,-1.5 -2,-0.1 3,-0.7 -0.151 27.4 -90.8 -79.1 175.8 -3.6 -17.5 31.9 57 57 A P H 3> S+ 0 0 109 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.796 121.4 59.6 -57.2 -34.4 -6.5 -16.1 29.7 58 58 A E H 3> S+ 0 0 162 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.898 104.5 50.9 -65.5 -36.5 -7.8 -13.7 32.4 59 59 A Y H <> S+ 0 0 7 -3,-0.7 4,-2.6 2,-0.2 5,-0.3 0.963 112.7 44.4 -63.0 -52.3 -4.4 -11.9 32.5 60 60 A W H X S+ 0 0 40 -4,-1.5 4,-2.2 1,-0.2 -15,-0.4 0.869 114.2 50.2 -61.3 -38.1 -4.3 -11.5 28.7 61 61 A E H X S+ 0 0 100 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.942 112.3 46.9 -65.6 -48.0 -7.9 -10.4 28.5 62 62 A R H X S+ 0 0 110 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.910 114.4 45.5 -60.5 -46.2 -7.5 -7.8 31.3 63 63 A E H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.892 112.4 52.2 -66.2 -39.7 -4.3 -6.3 29.8 64 64 A T H X S+ 0 0 2 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.898 109.1 48.9 -63.8 -41.2 -5.8 -6.2 26.4 65 65 A Q H X S+ 0 0 115 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.893 112.1 49.9 -64.8 -39.7 -8.9 -4.4 27.6 66 66 A K H X S+ 0 0 35 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.881 110.2 49.8 -67.2 -38.7 -6.6 -1.9 29.4 67 67 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.931 110.5 48.8 -66.7 -44.8 -4.5 -1.4 26.3 68 68 A K H X S+ 0 0 64 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.854 110.8 53.1 -64.0 -31.2 -7.5 -0.7 24.1 69 69 A G H X S+ 0 0 39 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.940 111.2 44.2 -67.0 -47.2 -8.7 1.7 26.8 70 70 A N H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.849 109.3 59.3 -64.6 -34.1 -5.4 3.6 26.7 71 71 A E H X S+ 0 0 30 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.952 108.6 42.2 -60.2 -49.4 -5.5 3.5 22.9 72 72 A Q H X S+ 0 0 82 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.860 112.4 55.7 -67.8 -31.6 -8.8 5.3 22.8 73 73 A S H X S+ 0 0 13 -4,-1.9 4,-2.2 1,-0.2 314,-0.3 0.875 108.6 46.9 -66.9 -38.0 -7.5 7.7 25.5 74 74 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.847 106.2 59.5 -71.3 -32.8 -4.4 8.5 23.4 75 75 A R H X S+ 0 0 83 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.939 109.7 43.0 -58.2 -46.6 -6.7 9.0 20.4 76 76 A V H X S+ 0 0 36 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.897 111.0 55.4 -66.2 -41.5 -8.5 11.7 22.4 77 77 A D H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.860 102.1 56.7 -60.8 -37.6 -5.2 13.2 23.7 78 78 A L H X S+ 0 0 8 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.942 110.8 43.6 -59.7 -45.6 -4.0 13.6 20.1 79 79 A R H X S+ 0 0 125 -4,-1.4 4,-1.3 1,-0.2 3,-0.4 0.928 111.8 54.4 -64.6 -44.2 -7.0 15.8 19.3 80 80 A T H X S+ 0 0 40 -4,-2.7 4,-2.2 1,-0.2 3,-0.4 0.907 107.4 49.9 -55.4 -45.3 -6.7 17.6 22.6 81 81 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.793 101.2 62.0 -67.3 -28.4 -3.0 18.5 21.9 82 82 A L H <>S+ 0 0 29 -4,-1.4 5,-2.6 -3,-0.4 4,-0.4 0.884 109.7 44.0 -62.7 -34.7 -4.0 19.9 18.4 83 83 A G H ><5S+ 0 0 35 -4,-1.3 3,-0.8 -3,-0.4 -2,-0.2 0.932 110.5 52.2 -73.4 -48.2 -6.1 22.3 20.4 84 84 A Y H 3<5S+ 0 0 39 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.865 121.7 33.3 -55.0 -40.0 -3.5 23.2 23.0 85 85 A Y T 3<5S- 0 0 68 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.404 105.3-125.6 -98.2 -0.6 -0.9 23.9 20.2 86 86 A N T < 5 + 0 0 138 -3,-0.8 2,-0.2 -4,-0.4 -3,-0.2 0.939 54.3 159.3 54.6 52.3 -3.4 25.3 17.7 87 87 A Q < - 0 0 60 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.0 -0.681 42.7 -95.6-105.8 160.1 -2.2 22.9 15.0 88 88 A S - 0 0 87 -2,-0.2 3,-0.4 1,-0.1 -1,-0.1 -0.203 21.1-130.0 -68.6 161.4 -4.0 21.6 11.8 89 89 A K S S+ 0 0 157 1,-0.2 -1,-0.1 3,-0.0 -7,-0.0 0.389 99.3 70.6 -92.6 3.6 -5.9 18.4 11.7 90 90 A G S S+ 0 0 57 2,-0.1 2,-0.2 -75,-0.1 -1,-0.2 0.539 81.2 84.6 -97.9 -6.8 -4.0 17.3 8.6 91 91 A G S S- 0 0 32 -3,-0.4 2,-0.4 -77,-0.1 -78,-0.0 -0.629 76.5-116.8 -99.3 156.6 -0.6 16.6 10.1 92 92 A S + 0 0 68 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.746 36.0 179.9 -89.4 133.2 0.7 13.5 11.7 93 93 A H - 0 0 24 -2,-0.4 -80,-2.2 2,-0.0 2,-0.4 -0.914 14.8-141.6-131.6 158.9 1.7 13.9 15.4 94 94 A T E -A 12 0A 2 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.954 9.1-169.9-126.6 140.0 3.1 11.5 18.0 95 95 A I E -AE 11 118A 1 -84,-2.4 -84,-2.4 -2,-0.4 2,-0.3 -0.992 14.8-177.7-124.1 133.3 2.5 11.1 21.7 96 96 A Q E -AE 10 117A 0 21,-2.4 21,-2.2 -2,-0.4 2,-0.3 -0.968 6.0-171.4-131.4 149.8 4.9 8.8 23.7 97 97 A V E -AE 9 116A 0 -88,-2.3 -88,-2.7 -2,-0.3 2,-0.5 -0.994 13.6-160.6-141.3 144.0 4.9 7.7 27.3 98 98 A I E +AE 8 115A 0 17,-2.1 17,-2.2 -2,-0.3 2,-0.4 -0.996 24.8 173.6-123.3 118.0 7.4 5.8 29.5 99 99 A S E +AE 7 114A 0 -92,-2.4 -92,-3.4 -2,-0.5 2,-0.3 -0.994 21.6 77.7-131.3 130.7 5.6 4.4 32.6 100 100 A G E -AE 6 113A 0 13,-2.2 13,-3.6 -2,-0.4 2,-0.3 -0.973 58.0 -81.1 162.3-175.9 7.0 2.1 35.2 101 101 A a E -AE 5 112A 0 -96,-2.3 -96,-2.5 -2,-0.3 2,-0.5 -0.912 13.1-157.6-127.3 145.9 9.1 1.3 38.3 102 102 A E E -AE 4 111A 63 9,-2.3 8,-3.3 -2,-0.3 9,-1.7 -0.995 23.5-166.4-118.5 124.5 12.7 0.6 39.0 103 103 A V E -AE 3 109A 9 -100,-3.6 -100,-2.7 -2,-0.5 6,-0.2 -0.891 11.4-131.4-117.3 146.6 13.1 -1.4 42.2 104 104 A G > - 0 0 8 4,-2.6 3,-2.0 -2,-0.4 6,-0.0 -0.221 38.9 -90.1 -84.5 178.7 16.2 -2.1 44.3 105 105 A S T 3 S+ 0 0 96 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.790 125.7 59.1 -58.9 -30.3 17.5 -5.4 45.7 106 106 A D T 3 S- 0 0 122 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.421 117.9-110.9 -81.5 1.8 15.5 -4.8 48.9 107 107 A G S < S+ 0 0 31 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.475 76.1 130.2 84.3 0.4 12.2 -4.6 46.9 108 108 A R - 0 0 182 1,-0.1 -4,-2.6 2,-0.0 -1,-0.3 -0.666 68.7 -98.0 -90.7 146.8 11.7 -0.9 47.5 109 109 A L E -E 103 0A 39 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.410 35.4-178.8 -62.8 126.0 11.0 1.5 44.7 110 110 A L E S- 0 0 101 -8,-3.3 2,-0.3 1,-0.4 -7,-0.2 0.779 71.7 -7.2 -93.7 -36.9 14.1 3.3 43.6 111 111 A R E -E 102 0A 111 -9,-1.7 -9,-2.3 49,-0.1 -1,-0.4 -0.928 60.8-149.0-163.0 135.2 12.4 5.5 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