==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-OCT-12 2YPK . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-57 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.B.STEWART-JONES,P.SIMPSON,P.A.VAN DER MERWE,P.EASTERBROOK, . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 63.3 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 . 135 35.2 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 . 1 0.3 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 . 16 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.6 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 1 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 3 1 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 82 0, 0.0 103,-0.3 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 169.7 -18.2 -27.9 24.5 2 2 A S + 0 0 61 100,-0.1 2,-0.3 1,-0.1 102,-0.2 0.839 360.0 22.7 -72.4 -43.5 -20.4 -25.0 25.5 3 3 A H E -A 103 0A 37 100,-2.3 100,-2.7 26,-0.1 2,-0.3 -0.880 44.0-162.4-141.3 156.9 -18.4 -22.1 26.9 4 4 A S E -A 102 0A 26 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.977 6.2-160.7-134.1 147.7 -15.2 -20.1 27.2 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.2 -2,-0.3 2,-0.3 -0.996 22.5 176.5-118.5 138.9 -13.7 -17.4 29.5 6 6 A R E -AB 100 27A 37 21,-2.4 21,-2.9 -2,-0.4 2,-0.4 -0.997 19.8-160.8-144.1 134.1 -10.8 -15.4 28.2 7 7 A Y E -AB 99 26A 0 92,-2.3 92,-1.8 -2,-0.3 2,-0.4 -0.931 11.4-163.0-110.0 140.9 -8.6 -12.5 29.4 8 8 A F E -AB 98 25A 29 17,-2.7 17,-1.9 -2,-0.4 2,-0.4 -0.992 4.8-171.0-125.2 119.1 -6.6 -10.5 26.9 9 9 A Y E -AB 97 24A 8 88,-2.3 88,-2.1 -2,-0.4 2,-0.4 -0.940 2.8-174.4-106.8 136.2 -3.7 -8.2 28.0 10 10 A T E -AB 96 23A 1 13,-2.6 13,-2.7 -2,-0.4 2,-0.5 -0.998 1.4-173.7-125.1 129.3 -1.9 -5.8 25.7 11 11 A A E -AB 95 22A 3 84,-2.9 84,-2.6 -2,-0.4 2,-0.5 -0.990 7.5-171.2-122.9 125.4 1.1 -3.8 26.9 12 12 A M E -AB 94 21A 15 9,-2.5 9,-1.9 -2,-0.5 82,-0.2 -0.964 11.8-146.8-126.2 114.5 2.5 -1.2 24.5 13 13 A S + 0 0 18 80,-3.3 6,-0.1 -2,-0.5 62,-0.0 -0.526 15.5 178.7 -78.6 153.8 5.8 0.7 25.0 14 14 A R > - 0 0 38 4,-0.4 3,-2.3 -2,-0.2 78,-0.1 -0.484 19.2-149.2-155.6 68.2 6.0 4.3 23.7 15 15 A P T 3 S+ 0 0 61 0, 0.0 4,-0.1 0, 0.0 77,-0.0 -0.184 85.4 19.7 -53.0 127.4 9.4 5.8 24.5 16 16 A G T 3 S+ 0 0 86 2,-0.2 3,-0.1 0, 0.0 74,-0.0 0.365 113.5 76.3 95.6 -3.6 9.2 9.6 25.1 17 17 A R S < S- 0 0 144 -3,-2.3 2,-0.1 1,-0.6 0, 0.0 -0.145 106.8 -88.7-134.2 36.6 5.5 9.4 25.8 18 18 A G S S- 0 0 55 2,-0.0 -1,-0.6 3,-0.0 -4,-0.4 -0.295 71.1 -27.0 88.0-173.8 5.4 8.0 29.4 19 19 A E S S- 0 0 104 1,-0.2 -7,-0.1 -6,-0.1 56,-0.0 -0.321 84.5 -74.1 -71.1 157.1 5.4 4.4 30.6 20 20 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.231 49.6-119.9 -56.1 137.3 3.9 1.5 28.6 21 21 A R E -B 12 0A 82 -9,-1.9 -9,-2.5 -3,-0.1 2,-0.5 -0.608 23.7-156.4 -76.8 138.7 0.1 1.5 28.4 22 22 A F E -B 11 0A 2 -2,-0.3 16,-2.5 -11,-0.2 2,-0.4 -0.987 12.1-179.6-121.5 121.7 -1.6 -1.6 29.8 23 23 A I E -BC 10 37A 10 -13,-2.7 -13,-2.6 -2,-0.5 2,-0.4 -0.990 2.4-174.4-121.9 132.0 -5.1 -2.6 28.6 24 24 A A E +BC 9 36A 0 12,-2.4 12,-2.2 -2,-0.4 2,-0.3 -0.977 3.2 178.8-126.1 141.0 -6.9 -5.7 29.8 25 25 A V E -BC 8 35A 0 -17,-1.9 -17,-2.7 -2,-0.4 2,-0.4 -0.983 11.0-155.4-140.1 141.5 -10.3 -7.0 28.6 26 26 A G E -BC 7 34A 0 8,-1.9 7,-3.1 -2,-0.3 8,-1.1 -0.978 11.0-172.6-122.3 143.0 -12.2 -10.1 29.7 27 27 A Y E -BC 6 32A 27 -21,-2.9 -21,-2.4 -2,-0.4 2,-0.5 -0.951 22.0-157.7-130.8 147.0 -14.8 -12.1 27.7 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.5 -2,-0.3 -23,-0.2 -1.000 81.8 -44.6-113.7 120.2 -17.3 -14.9 28.3 29 29 A D T 3 S- 0 0 25 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.372 125.2 -25.7 53.4-125.3 -17.9 -16.4 24.8 30 30 A D T 3 S+ 0 0 63 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.088 118.1 100.3-105.4 26.4 -18.4 -13.4 22.5 31 31 A T E < -C 28 0A 22 -3,-2.5 -3,-2.5 148,-0.0 2,-0.2 -0.933 64.9-143.9-115.1 116.4 -19.6 -11.1 25.3 32 32 A Q E +C 27 0A 28 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.494 24.3 170.0 -73.0 140.6 -17.1 -8.6 26.8 33 33 A F E + 0 0 0 -7,-3.1 15,-2.5 1,-0.4 16,-0.8 0.620 54.7 25.4-129.3 -15.8 -17.6 -8.2 30.6 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-1.9 13,-0.3 -1,-0.4 -0.972 52.8-174.8-143.2 161.0 -14.6 -6.2 32.0 35 35 A R E -CD 25 46A 85 11,-1.5 11,-2.9 -2,-0.3 2,-0.3 -0.972 5.3-171.9-147.3 154.9 -12.0 -3.7 31.0 36 36 A F E -C 24 0A 2 -12,-2.2 -12,-2.4 -2,-0.3 2,-0.4 -0.960 4.3-176.0-142.5 135.8 -8.9 -2.0 32.5 37 37 A D E > -C 23 0A 35 -2,-0.3 3,-1.5 7,-0.3 -14,-0.2 -0.979 18.7-155.9-134.8 119.9 -6.9 0.8 30.9 38 38 A S T 3 S+ 0 0 23 -16,-2.5 -15,-0.1 -2,-0.4 -1,-0.1 0.712 95.3 61.1 -62.6 -21.8 -3.8 2.2 32.6 39 39 A D T 3 S+ 0 0 67 -17,-0.2 -1,-0.2 3,-0.1 -16,-0.1 0.544 79.9 112.2 -81.7 -7.6 -4.3 5.5 30.7 40 40 A A S < S- 0 0 45 -3,-1.5 -4,-0.0 1,-0.1 0, 0.0 -0.228 80.5-116.4 -67.6 155.2 -7.7 6.2 32.3 41 41 A A S S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.938 114.6 17.7 -56.4 -46.1 -8.1 9.2 34.6 42 42 A S S S- 0 0 95 2,-0.1 -1,-0.3 -5,-0.0 2,-0.2 -0.779 90.9-150.2-125.2 86.1 -8.9 6.7 37.4 43 43 A P + 0 0 38 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.384 35.3 139.3 -67.8 126.5 -7.7 3.2 36.2 44 44 A R - 0 0 113 -2,-0.2 2,-0.4 -7,-0.1 -7,-0.3 -0.982 63.2 -89.2-151.1 156.8 -9.8 0.4 37.6 45 45 A M - 0 0 1 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.632 58.0-166.9 -64.3 125.6 -11.3 -3.0 36.5 46 46 A A E -D 35 0A 14 -11,-2.9 -11,-1.5 -2,-0.4 2,-0.1 -0.948 20.8-105.3-125.9 143.3 -14.7 -1.7 35.2 47 47 A P E +D 34 0A 39 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.397 30.8 172.2 -66.8 139.6 -17.9 -3.5 34.2 48 48 A R + 0 0 99 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.254 67.2 51.0-127.7 6.9 -18.8 -3.9 30.5 49 49 A A S >> S- 0 0 5 -16,-0.8 3,-1.1 1,-0.1 4,-0.6 -0.994 79.6-124.3-143.4 147.2 -21.8 -6.2 30.9 50 50 A P G >4 S+ 0 0 105 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.846 104.6 58.4 -58.4 -36.2 -25.0 -6.0 33.1 51 51 A W G 34 S+ 0 0 15 1,-0.3 125,-0.1 2,-0.2 3,-0.1 0.551 102.1 53.5 -81.7 -8.9 -24.6 -9.4 34.9 52 52 A I G X4 S+ 0 0 0 -3,-1.1 3,-1.9 1,-0.1 -1,-0.3 0.631 86.5 81.4 -91.3 -18.4 -21.2 -8.6 36.3 53 53 A E T << S+ 0 0 126 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.1 0.818 80.0 68.5 -58.8 -31.2 -22.2 -5.3 38.0 54 54 A Q T 3 S+ 0 0 119 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.633 72.4 110.0 -65.6 -17.0 -23.7 -7.2 40.9 55 55 A E S < S- 0 0 11 -3,-1.9 5,-0.1 1,-0.1 -3,-0.0 -0.354 71.6-120.4 -58.1 139.6 -20.2 -8.3 42.1 56 56 A G >> - 0 0 29 1,-0.1 4,-1.7 3,-0.0 3,-0.5 -0.117 27.7 -86.7 -80.9 178.8 -19.3 -6.5 45.3 57 57 A P H 3> S+ 0 0 103 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.811 124.0 58.3 -52.6 -36.0 -16.5 -4.1 46.3 58 58 A E H 3> S+ 0 0 171 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.922 105.9 50.4 -66.3 -37.6 -14.1 -6.9 47.2 59 59 A Y H <> S+ 0 0 6 -3,-0.5 4,-2.3 2,-0.2 5,-0.2 0.986 115.8 40.7 -57.7 -58.9 -14.4 -8.3 43.7 60 60 A W H X S+ 0 0 26 -4,-1.7 4,-2.4 1,-0.2 -15,-0.4 0.861 115.1 50.2 -62.1 -42.5 -13.7 -5.0 42.0 61 61 A D H X S+ 0 0 89 -4,-3.1 4,-2.5 -5,-0.2 -1,-0.2 0.938 112.1 49.1 -61.7 -43.4 -10.9 -3.9 44.4 62 62 A G H X S+ 0 0 38 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.890 112.6 46.1 -63.3 -40.3 -9.2 -7.3 43.9 63 63 A E H X S+ 0 0 7 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.911 112.9 50.8 -69.0 -42.3 -9.4 -7.2 40.1 64 64 A T H X S+ 0 0 5 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.922 111.0 48.0 -59.2 -48.7 -8.1 -3.6 40.1 65 65 A R H X S+ 0 0 127 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.909 112.2 49.6 -59.2 -45.2 -5.2 -4.5 42.3 66 66 A N H X S+ 0 0 16 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.957 111.7 48.1 -56.7 -51.6 -4.3 -7.5 40.1 67 67 A M H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.880 111.6 49.9 -63.8 -38.6 -4.5 -5.3 36.9 68 68 A K H X S+ 0 0 92 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.932 113.4 45.2 -62.2 -48.3 -2.2 -2.6 38.4 69 69 A A H X S+ 0 0 46 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.854 112.8 52.3 -60.9 -40.1 0.3 -5.1 39.5 70 70 A S H X S+ 0 0 2 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.881 105.8 54.3 -62.5 -39.7 0.1 -6.8 36.1 71 71 A A H X S+ 0 0 5 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.928 109.6 47.9 -61.3 -44.0 0.7 -3.5 34.4 72 72 A Q H X S+ 0 0 113 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.945 113.0 46.9 -61.4 -47.0 3.9 -3.1 36.5 73 73 A T H X S+ 0 0 22 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.895 110.5 52.0 -62.9 -42.8 5.1 -6.6 35.7 74 74 A Y H X S+ 0 0 18 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.802 104.3 57.5 -68.4 -27.7 4.4 -6.2 31.9 75 75 A R H X S+ 0 0 41 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.908 108.7 46.2 -60.4 -43.8 6.4 -3.0 31.9 76 76 A E H X S+ 0 0 63 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.920 109.0 55.3 -64.3 -43.4 9.3 -5.0 33.2 77 77 A N H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.850 104.9 53.3 -57.4 -36.0 8.7 -7.8 30.6 78 78 A L H X S+ 0 0 8 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.908 110.0 48.0 -65.2 -38.9 8.9 -5.2 27.8 79 79 A R H X S+ 0 0 114 -4,-1.4 4,-1.2 1,-0.2 -2,-0.2 0.895 113.6 47.8 -66.6 -41.6 12.3 -4.1 29.2 80 80 A I H X S+ 0 0 14 -4,-2.5 4,-2.1 2,-0.2 3,-0.3 0.895 107.8 53.5 -63.4 -48.1 13.4 -7.7 29.4 81 81 A A H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.869 103.2 59.5 -59.0 -37.8 12.3 -8.6 25.8 82 82 A L H <>S+ 0 0 26 -4,-1.7 5,-3.0 1,-0.2 3,-0.3 0.912 108.1 44.6 -52.5 -45.6 14.3 -5.6 24.6 83 83 A R H ><5S+ 0 0 168 -4,-1.2 3,-1.0 -3,-0.3 -2,-0.2 0.891 110.2 54.3 -68.2 -39.6 17.5 -7.3 26.1 84 84 A Y H 3<5S+ 0 0 34 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.722 115.7 38.3 -70.8 -22.1 16.6 -10.7 24.7 85 85 A Y T 3<5S- 0 0 63 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.241 109.6-117.7-110.7 10.9 16.3 -9.4 21.1 86 86 A N T < 5 + 0 0 154 -3,-1.0 2,-0.2 -4,-0.3 -3,-0.2 0.859 60.1 161.3 55.7 43.3 19.2 -7.0 21.3 87 87 A Q < - 0 0 65 -5,-3.0 -1,-0.2 -6,-0.2 2,-0.1 -0.580 38.9-112.7-100.0 154.9 16.8 -4.1 20.7 88 88 A S > - 0 0 79 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.411 19.2-124.3 -82.3 161.4 17.2 -0.3 21.3 89 89 A E T 3 S+ 0 0 168 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.432 100.7 74.5 -80.7 2.4 15.2 1.6 23.9 90 90 A A T 3 S+ 0 0 84 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.686 80.5 81.1 -88.7 -18.4 14.0 4.1 21.1 91 91 A G S < S- 0 0 29 -3,-0.7 2,-0.5 -77,-0.1 -77,-0.0 -0.438 77.7-117.2 -91.5 162.6 11.4 1.8 19.4 92 92 A S - 0 0 71 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.830 36.1-178.5-101.1 130.6 7.9 1.0 20.4 93 93 A H - 0 0 23 -2,-0.5 -80,-3.3 2,-0.0 2,-0.4 -0.921 15.5-144.0-130.2 161.4 7.0 -2.6 21.2 94 94 A I E -A 12 0A 5 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.972 6.0-168.8-129.0 128.6 4.0 -4.8 22.2 95 95 A I E -AE 11 118A 1 -84,-2.6 -84,-2.9 -2,-0.4 2,-0.4 -0.952 16.2-173.7-105.5 136.9 3.5 -7.8 24.5 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-2.6 -2,-0.4 2,-0.4 -0.990 5.9-172.8-129.4 149.6 0.1 -9.6 24.3 97 97 A V E -AE 9 116A 1 -88,-2.1 -88,-2.3 -2,-0.4 2,-0.4 -0.990 6.0-176.6-139.4 139.8 -1.3 -12.4 26.4 98 98 A M E +AE 8 115A 20 17,-2.4 17,-3.1 -2,-0.4 2,-0.3 -0.994 17.3 157.6-132.5 133.0 -4.4 -14.5 26.1 99 99 A Y E +AE 7 114A 7 -92,-1.8 -92,-2.3 -2,-0.4 2,-0.3 -0.985 10.6 105.4-147.0 157.8 -5.4 -17.0 28.7 100 100 A G E -AE 6 113A 0 13,-2.1 13,-2.0 -2,-0.3 2,-0.3 -0.968 47.9 -81.2 161.0-168.7 -8.6 -18.9 29.9 101 101 A a E -AE 5 112A 0 -96,-1.2 -96,-2.2 -2,-0.3 2,-0.4 -0.904 16.1-149.6-129.9 151.9 -10.7 -22.0 30.1 102 102 A D E -AE 4 111A 31 9,-2.4 8,-3.7 -2,-0.3 9,-1.1 -0.963 19.5-169.1-116.6 134.4 -13.2 -23.9 27.9 103 103 A V E -AE 3 109A 2 -100,-2.7 -100,-2.3 -2,-0.4 6,-0.2 -0.911 13.7-131.2-122.5 153.2 -15.9 -25.9 29.6 104 104 A G > - 0 0 4 4,-1.8 3,-2.6 -2,-0.3 6,-0.0 -0.322 46.5 -78.3 -87.7 179.3 -18.4 -28.4 28.2 105 105 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.758 134.0 50.1 -48.1 -34.7 -22.3 -28.6 28.8 106 106 A D T 3 S- 0 0 102 2,-0.1 -3,-0.0 1,-0.0 0, 0.0 0.462 118.3-114.9 -85.2 -4.8 -21.7 -30.1 32.3 107 107 A G < + 0 0 10 -3,-2.6 2,-0.2 1,-0.3 62,-0.1 0.534 67.8 139.2 83.2 9.2 -19.3 -27.3 33.1 108 108 A R - 0 0 181 1,-0.1 -4,-1.8 2,-0.0 -1,-0.3 -0.532 65.3 -86.1 -81.3 153.4 -16.1 -29.5 33.4 109 109 A L E +E 103 0A 54 -6,-0.2 -6,-0.3 52,-0.2 3,-0.1 -0.358 41.7 176.1 -59.3 126.4 -12.8 -28.2 31.9 110 110 A L E - 0 0 96 -8,-3.7 2,-0.3 1,-0.4 -7,-0.2 0.783 68.6 -26.6 -95.7 -45.7 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