==== 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 29-OCT-07 3B6S . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-27 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.BELTRAMI,M.ROSSMANN,M.T.FIORILLO,R.SORRENTINO,W.SAENGER, . 384 4 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 63.0 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 . 136 35.4 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 . 6 1.6 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 . 14 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.8 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 2 0 0 0 0 0 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 7 2 2 0 4 0 2 2 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 2 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 71 0, 0.0 2,-0.2 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-131.1 -23.5 -26.5 24.7 2 2 A S - 0 0 70 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.505 360.0-165.6 -85.3 155.6 -19.8 -25.8 25.2 3 3 A H E -A 103 0A 27 100,-2.5 100,-2.9 -2,-0.2 2,-0.3 -0.925 7.5-154.2-140.3 162.5 -18.5 -22.6 26.7 4 4 A S E -A 102 0A 25 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.968 5.3-160.7-136.6 151.7 -15.2 -20.6 27.1 5 5 A M E +AB 101 28A 0 96,-2.3 96,-1.6 -2,-0.3 2,-0.4 -0.999 19.9 176.2-128.9 133.9 -13.7 -18.0 29.4 6 6 A R E -AB 100 27A 36 21,-2.4 21,-2.7 -2,-0.4 2,-0.5 -1.000 21.9-158.2-138.6 139.6 -10.7 -15.9 28.2 7 7 A Y E -AB 99 26A 0 92,-2.5 92,-1.4 -2,-0.4 2,-0.4 -0.985 17.7-163.8-112.5 126.4 -8.7 -13.0 29.7 8 8 A F E -AB 98 25A 29 17,-3.0 17,-1.9 -2,-0.5 2,-0.4 -0.892 6.3-173.4-110.4 138.6 -6.8 -11.0 27.0 9 9 A H E -AB 97 24A 4 88,-2.3 88,-1.9 -2,-0.4 2,-0.4 -0.997 7.1-179.1-136.2 138.0 -4.0 -8.6 27.9 10 10 A T E -AB 96 23A 3 13,-2.3 13,-2.5 -2,-0.4 2,-0.4 -0.983 3.6-175.4-138.2 125.4 -2.0 -6.1 25.8 11 11 A S E -AB 95 22A 0 84,-2.5 84,-2.5 -2,-0.4 2,-0.5 -0.983 7.2-170.9-115.6 131.9 0.9 -3.9 26.9 12 12 A V E -AB 94 21A 14 9,-2.1 9,-2.2 -2,-0.4 82,-0.2 -0.968 14.1-141.8-126.7 114.5 2.3 -1.4 24.4 13 13 A S - 0 0 19 80,-2.6 6,-0.1 -2,-0.5 5,-0.0 -0.355 14.9-174.6 -71.8 154.4 5.5 0.5 25.2 14 14 A R > - 0 0 43 4,-0.4 3,-2.6 78,-0.1 78,-0.1 -0.513 15.8-150.8-149.6 72.0 5.7 4.2 24.1 15 15 A P T 3 S+ 0 0 59 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.203 84.3 18.3 -53.5 131.8 9.3 5.5 24.8 16 16 A G T 3 S+ 0 0 86 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.302 114.2 76.2 90.1 -8.5 9.2 9.2 25.5 17 17 A R S < S- 0 0 152 -3,-2.6 2,-0.1 1,-0.5 -1,-0.0 -0.169 106.4 -95.1-127.0 37.3 5.5 9.2 26.2 18 18 A G S S- 0 0 55 3,-0.0 -1,-0.5 -5,-0.0 -4,-0.4 -0.436 71.4 -17.6 87.5-159.6 5.4 7.7 29.7 19 19 A E S S- 0 0 109 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.446 84.1 -76.7 -84.5 155.9 5.0 4.1 30.8 20 20 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.146 47.9-115.5 -51.7 140.6 3.5 1.3 28.6 21 21 A R E -B 12 0A 90 -9,-2.2 -9,-2.1 -3,-0.1 2,-0.5 -0.676 29.0-157.7 -79.4 132.2 -0.3 1.3 28.1 22 22 A F E +B 11 0A 0 -2,-0.4 16,-3.0 -11,-0.2 2,-0.4 -0.959 15.3 173.0-116.1 122.7 -2.0 -1.8 29.6 23 23 A I E +BC 10 37A 16 -13,-2.5 -13,-2.3 -2,-0.5 2,-0.4 -0.997 2.9 176.4-128.1 125.7 -5.4 -2.9 28.5 24 24 A T E -BC 9 36A 0 12,-2.6 12,-2.1 -2,-0.4 2,-0.3 -0.993 3.2-177.1-129.1 140.7 -7.1 -6.1 29.6 25 25 A V E -BC 8 35A 1 -17,-1.9 -17,-3.0 -2,-0.4 2,-0.4 -0.970 13.0-146.5-131.6 150.6 -10.5 -7.5 28.8 26 26 A G E -BC 7 34A 0 8,-2.3 7,-2.8 -2,-0.3 8,-1.1 -0.935 15.7-172.4-118.1 142.9 -12.4 -10.6 29.9 27 27 A Y E -BC 6 32A 35 -21,-2.7 -21,-2.4 -2,-0.4 2,-0.5 -0.972 22.4-159.7-130.9 143.2 -14.9 -12.7 27.8 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.6 -2,-0.3 -23,-0.2 -1.000 82.2 -44.3-112.8 124.3 -17.3 -15.5 28.4 29 29 A D T 3 S- 0 0 28 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.315 125.2 -25.1 47.7-125.1 -17.9 -16.9 24.9 30 30 A D T 3 S+ 0 0 65 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.103 116.5 104.8-101.0 24.7 -18.4 -13.8 22.7 31 31 A T E < -C 28 0A 23 -3,-2.6 -3,-2.3 148,-0.0 2,-0.3 -0.922 64.1-141.6-111.7 116.8 -19.6 -11.6 25.6 32 32 A L E +C 27 0A 46 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.553 30.4 162.3 -69.1 132.8 -17.3 -9.0 27.0 33 33 A F E + 0 0 0 -7,-2.8 15,-2.5 1,-0.4 16,-0.7 0.636 55.0 26.5-130.0 -22.7 -17.7 -8.8 30.8 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.3 13,-0.2 -1,-0.4 -0.989 56.9-179.3-140.6 151.4 -14.8 -7.0 32.4 35 35 A R E -CD 25 46A 30 11,-1.7 11,-2.7 -2,-0.3 2,-0.3 -0.994 8.0-175.5-147.0 153.7 -12.2 -4.4 31.3 36 36 A F E -C 24 0A 4 -12,-2.1 -12,-2.6 -2,-0.3 2,-0.4 -0.958 2.5-176.0-149.0 131.2 -9.2 -2.5 32.7 37 37 A D E > -C 23 0A 9 -2,-0.3 3,-1.9 7,-0.3 -14,-0.2 -0.989 20.2-151.2-131.4 119.8 -7.3 0.3 31.0 38 38 A S T 3 S+ 0 0 27 -16,-3.0 -15,-0.1 -2,-0.4 -1,-0.1 0.730 98.2 60.8 -60.6 -23.0 -4.2 1.8 32.7 39 39 A D T 3 S+ 0 0 72 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.436 78.5 114.4 -85.8 -0.7 -4.9 5.1 30.9 40 40 A A S < S- 0 0 26 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.338 82.1-112.3 -65.0 153.8 -8.2 5.5 32.6 41 41 A A S S+ 0 0 107 1,-0.3 -1,-0.1 -2,-0.0 -3,-0.0 0.909 110.8 10.2 -57.9 -45.0 -8.5 8.5 35.0 42 42 A S S S- 0 0 98 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.701 94.1-137.9-134.7 80.8 -8.8 6.2 38.1 43 43 A P + 0 0 37 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.122 40.8 144.5 -55.7 119.6 -8.0 2.6 36.8 44 44 A R - 0 0 94 -7,-0.1 2,-0.4 -9,-0.1 -7,-0.3 -0.968 57.6 -98.2-140.5 152.4 -10.2 -0.1 38.3 45 45 A E - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.651 48.1-157.5 -71.5 132.3 -11.6 -3.2 36.7 46 46 A E E -D 35 0A 65 -11,-2.7 -11,-1.7 -2,-0.4 2,-0.1 -0.877 14.9-113.9-117.3 142.1 -15.1 -2.3 35.5 47 47 A P E +D 34 0A 42 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.432 26.4 177.3 -70.4 146.7 -18.1 -4.5 34.7 48 48 A R + 0 0 109 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.245 65.8 56.1-131.4 5.7 -19.3 -4.7 31.1 49 49 A A S >> S- 0 0 4 -16,-0.7 3,-1.4 1,-0.1 4,-0.7 -0.995 78.6-127.5-139.4 142.2 -22.2 -7.2 31.5 50 50 A P G >4 S+ 0 0 98 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.845 104.6 61.4 -56.7 -37.0 -25.2 -7.1 33.9 51 51 A W G 34 S+ 0 0 11 1,-0.2 3,-0.1 2,-0.2 125,-0.1 0.570 102.5 50.0 -72.7 -10.7 -24.5 -10.6 35.4 52 52 A I G X4 S+ 0 0 0 -3,-1.4 3,-1.8 1,-0.1 -1,-0.2 0.634 89.8 79.9 -97.4 -18.2 -21.1 -9.6 36.8 53 53 A E T << S+ 0 0 126 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.1 0.744 81.7 67.0 -58.8 -27.3 -22.4 -6.5 38.6 54 54 A Q T 3 S+ 0 0 122 -4,-0.4 -1,-0.3 -3,-0.1 2,-0.1 0.592 74.6 109.1 -72.8 -14.4 -23.7 -8.6 41.4 55 55 A E S < S- 0 0 11 -3,-1.8 5,-0.1 1,-0.1 -3,-0.0 -0.451 74.8-113.4 -65.2 138.4 -20.2 -9.5 42.5 56 56 A G >> - 0 0 24 -2,-0.1 4,-1.4 1,-0.1 3,-1.1 -0.053 26.6 -93.0 -75.0 173.2 -19.3 -7.8 45.7 57 57 A P H 3> S+ 0 0 96 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.796 123.6 58.9 -54.4 -34.0 -16.6 -5.1 46.5 58 58 A E H 3> S+ 0 0 141 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.809 101.8 54.9 -69.3 -31.0 -14.0 -7.8 47.4 59 59 A Y H <> S+ 0 0 13 -3,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.945 111.7 43.3 -61.0 -50.1 -14.4 -9.3 43.9 60 60 A W H X S+ 0 0 29 -4,-1.4 4,-2.4 1,-0.2 -15,-0.4 0.847 112.6 53.2 -68.7 -34.6 -13.6 -5.9 42.3 61 61 A D H X S+ 0 0 72 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.930 112.5 43.5 -63.2 -49.4 -10.8 -5.2 44.8 62 62 A R H X S+ 0 0 42 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.937 115.1 49.3 -61.8 -49.9 -9.0 -8.5 44.0 63 63 A E H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.912 111.9 48.3 -55.0 -47.3 -9.5 -8.1 40.3 64 64 A T H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.899 109.9 52.4 -64.1 -40.9 -8.2 -4.6 40.3 65 65 A Q H X S+ 0 0 111 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.911 110.7 48.2 -58.6 -44.7 -5.1 -5.7 42.4 66 66 A I H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.922 110.8 50.4 -62.7 -47.2 -4.4 -8.4 39.8 67 67 A C H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.910 112.1 47.1 -57.8 -45.8 -4.8 -6.0 36.8 68 68 A K H X S+ 0 0 103 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.904 112.7 48.9 -63.9 -42.1 -2.4 -3.5 38.4 69 69 A A H X S+ 0 0 39 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.902 111.4 50.7 -62.8 -41.7 0.2 -6.3 39.3 70 70 A K H X S+ 0 0 20 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.892 107.4 52.4 -63.8 -43.0 -0.1 -7.6 35.7 71 71 A A H X S+ 0 0 5 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.930 112.8 46.4 -57.9 -44.5 0.5 -4.1 34.2 72 72 A Q H X S+ 0 0 121 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.904 111.9 48.6 -64.7 -45.2 3.6 -3.8 36.4 73 73 A T H X S+ 0 0 18 -4,-2.6 4,-2.6 1,-0.2 314,-0.2 0.884 109.4 54.3 -63.3 -40.5 4.9 -7.3 35.5 74 74 A D H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.848 104.1 55.4 -60.1 -38.7 4.4 -6.6 31.8 75 75 A R H X S+ 0 0 27 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.942 110.9 43.9 -59.8 -49.7 6.5 -3.4 32.1 76 76 A E H X S+ 0 0 86 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.902 112.6 52.8 -62.6 -43.1 9.4 -5.4 33.5 77 77 A D H X S+ 0 0 5 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.858 104.9 55.3 -61.1 -38.2 8.9 -8.2 30.8 78 78 A L H X S+ 0 0 9 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.911 109.1 47.5 -61.4 -42.0 9.0 -5.5 28.1 79 79 A R H X S+ 0 0 128 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.930 112.0 50.8 -61.3 -45.7 12.4 -4.4 29.4 80 80 A T H X S+ 0 0 6 -4,-2.4 4,-2.4 1,-0.2 3,-0.5 0.912 106.3 54.3 -57.6 -45.9 13.5 -8.1 29.5 81 81 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.3 -1,-0.2 0.840 99.9 60.6 -64.7 -32.3 12.5 -8.7 25.9 82 82 A L H <>S+ 0 0 30 -4,-1.5 5,-2.7 2,-0.2 -1,-0.3 0.910 109.8 43.5 -56.2 -41.4 14.6 -5.8 24.7 83 83 A R H ><5S+ 0 0 153 -4,-1.2 3,-1.6 -3,-0.5 -2,-0.2 0.958 110.7 54.1 -67.7 -49.7 17.6 -7.7 26.1 84 84 A Y H 3<5S+ 0 0 45 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.790 119.0 34.5 -54.3 -34.6 16.4 -11.1 24.8 85 85 A Y T 3<5S- 0 0 57 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.249 107.4-120.3-108.9 11.1 16.2 -9.7 21.2 86 86 A N T < 5 + 0 0 153 -3,-1.6 2,-0.3 -4,-0.2 -3,-0.2 0.871 58.3 159.4 53.1 45.0 19.1 -7.3 21.4 87 87 A Q < - 0 0 61 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.671 42.1-110.3-102.5 151.6 16.8 -4.3 20.7 88 88 A S > - 0 0 80 -2,-0.3 3,-0.5 1,-0.1 -1,-0.1 -0.317 22.5-123.6 -72.1 160.4 17.2 -0.6 21.3 89 89 A E T 3 S+ 0 0 163 1,-0.2 -1,-0.1 -2,-0.0 -7,-0.0 0.436 95.8 82.0 -81.9 1.2 15.1 1.2 24.0 90 90 A A T 3 S+ 0 0 77 2,-0.1 -1,-0.2 -76,-0.1 2,-0.2 0.749 76.5 73.7 -82.4 -27.5 13.8 3.7 21.4 91 91 A G S < S- 0 0 31 -3,-0.5 2,-0.3 -77,-0.1 -77,-0.1 -0.475 79.7-108.0 -96.7 159.7 11.0 1.8 19.7 92 92 A S - 0 0 42 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.675 39.0-176.9 -81.1 135.3 7.4 0.8 20.6 93 93 A H - 0 0 17 -2,-0.3 -80,-2.6 2,-0.0 2,-0.4 -0.915 14.5-137.1-133.2 159.4 6.9 -2.9 21.3 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.8 -82,-0.2 2,-0.4 -0.951 10.2-170.1-124.3 134.3 3.9 -5.1 22.2 95 95 A L E -AE 11 118A 0 -84,-2.5 -84,-2.5 -2,-0.4 2,-0.4 -0.988 12.4-175.5-121.7 124.3 3.3 -7.9 24.7 96 96 A Q E -AE 10 117A 0 21,-2.7 21,-2.4 -2,-0.4 2,-0.4 -0.938 4.3-179.3-120.8 140.3 0.1 -10.0 24.5 97 97 A N E +AE 9 116A 3 -88,-1.9 -88,-2.3 -2,-0.4 2,-0.4 -0.999 3.5 178.8-134.7 138.4 -1.1 -12.7 26.8 98 98 A M E +AE 8 115A 15 17,-2.5 17,-1.8 -2,-0.4 2,-0.3 -0.968 8.1 163.0-136.3 128.4 -4.3 -14.8 26.8 99 99 A Y E +AE 7 114A 5 -92,-1.4 -92,-2.5 -2,-0.4 2,-0.3 -0.927 18.1 111.1-130.0 165.1 -5.3 -17.6 29.2 100 100 A G E -AE 6 113A 0 13,-1.8 13,-2.4 -2,-0.3 2,-0.3 -0.979 46.2 -97.4 161.5-169.0 -8.6 -19.3 29.9 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-2.3 -2,-0.3 2,-0.4 -0.977 9.7-141.5-146.0 151.3 -10.6 -22.5 29.7 102 102 A D E -AE 4 111A 31 9,-2.9 8,-3.3 -2,-0.3 9,-1.3 -0.947 21.7-166.4-109.1 138.0 -13.1 -24.3 27.6 103 103 A V E -AE 3 109A 1 -100,-2.9 -100,-2.5 -2,-0.4 6,-0.2 -0.933 14.3-127.3-122.7 148.8 -15.9 -26.4 29.3 104 104 A G > - 0 0 5 4,-2.5 3,-2.2 -2,-0.3 -101,-0.1 -0.194 42.6 -85.5 -80.9-179.8 -18.3 -29.0 27.8 105 105 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -103,-0.0 0.810 131.6 52.9 -56.7 -32.0 -22.1 -29.1 28.1 106 106 A D T 3 S- 0 0 91 2,-0.1 -104,-0.1 1,-0.0 -2,-0.0 0.331 121.3-109.5 -85.5 4.3 -21.7 -31.0 31.4 107 107 A G S < S+ 0 0 10 -3,-2.2 2,-0.1 1,-0.3 62,-0.1 0.510 71.6 140.6 81.0 6.1 -19.3 -28.2 32.7 108 108 A R - 0 0 171 1,-0.1 -4,-2.5 -5,-0.0 2,-0.3 -0.456 62.6 -94.3 -76.4 152.3 -16.2 -30.4 32.6 109 109 A L E +E 103 0A 43 -6,-0.2 -6,-0.3 1,-0.2 3,-0.1 -0.526 37.9 177.4 -65.4 125.6 -12.8 -28.9 31.4 110 110 A L E - 0 0 103 -8,-3.3 2,-0.3 1,-0.4 -7,-0.2 0.777 68.0 -31.3 -95.1 -42.2 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