==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-MAY-09 3HCV . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-27 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.BELTRAMI,A.GABDULKHAKOV,M.ROSSMANN,A.ZIEGLER,B.UCHANSKA- . 383 4 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19155.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 64.8 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 . 136 35.5 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 . 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 . 58 15.1 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 6 3 2 0 4 0 3 1 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 67 0, 0.0 2,-0.4 0, 0.0 106,-0.2 0.000 360.0 360.0 360.0-163.6 23.8 -16.4 3.2 2 2 A S - 0 0 78 102,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.828 360.0-174.0-105.1 141.9 20.0 -15.5 3.1 3 3 A H E -A 103 0A 31 100,-2.3 100,-3.0 -2,-0.4 2,-0.3 -0.884 9.0-156.9-135.4 162.2 18.7 -12.3 1.5 4 4 A S E -A 102 0A 27 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.955 6.7-160.0-138.4 151.8 15.5 -10.4 1.1 5 5 A M E +AB 101 28A 0 96,-2.1 96,-1.5 -2,-0.3 2,-0.4 -0.995 19.2 178.2-129.1 133.3 13.9 -7.9 -1.3 6 6 A R E -AB 100 27A 16 21,-2.5 21,-2.9 -2,-0.4 2,-0.5 -1.000 19.2-160.3-137.1 136.9 10.9 -5.8 -0.1 7 7 A Y E -AB 99 26A 0 92,-2.9 92,-1.6 -2,-0.4 2,-0.4 -0.978 16.9-164.7-110.7 127.7 8.9 -3.0 -1.7 8 8 A F E -AB 98 25A 24 17,-3.0 17,-1.9 -2,-0.5 2,-0.4 -0.899 5.0-172.2-114.8 143.5 7.0 -0.9 0.7 9 9 A H E -AB 97 24A 2 88,-1.9 88,-1.8 -2,-0.4 2,-0.4 -1.000 5.9-178.0-139.1 135.0 4.1 1.5 -0.2 10 10 A T E -AB 96 23A 2 13,-2.4 13,-2.0 -2,-0.4 2,-0.4 -0.959 3.1-176.2-137.4 119.1 2.2 4.1 1.8 11 11 A S E -AB 95 22A 2 84,-2.9 84,-2.9 -2,-0.4 2,-0.4 -0.950 5.9-172.1-109.1 135.2 -0.7 6.2 0.7 12 12 A V E -AB 94 21A 16 9,-2.0 9,-2.2 -2,-0.4 82,-0.2 -0.989 14.7-142.1-127.9 119.4 -2.1 8.8 3.1 13 13 A S - 0 0 19 80,-2.5 6,-0.1 -2,-0.4 5,-0.0 -0.446 12.7-171.1 -79.6 154.6 -5.3 10.7 2.2 14 14 A R > - 0 0 46 4,-0.4 3,-2.4 78,-0.1 78,-0.1 -0.600 17.7-145.4-148.4 75.8 -5.6 14.4 3.1 15 15 A P T 3 S+ 0 0 56 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.192 85.4 11.2 -49.9 128.9 -9.2 15.6 2.5 16 16 A G T 3 S+ 0 0 89 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.444 113.7 84.2 81.4 1.3 -9.4 19.2 1.3 17 17 A R S < S- 0 0 156 -3,-2.4 2,-0.1 1,-0.6 -1,-0.0 -0.213 103.6 -93.8-127.7 41.8 -5.6 19.2 0.8 18 18 A G S S- 0 0 57 -5,-0.0 -1,-0.6 3,-0.0 -4,-0.4 -0.326 72.1 -24.0 81.1-164.3 -5.4 17.7 -2.7 19 19 A E S S- 0 0 103 1,-0.2 -7,-0.0 -6,-0.1 56,-0.0 -0.323 82.9 -74.8 -82.3 163.3 -4.9 14.0 -3.5 20 20 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.171 46.0-116.5 -56.9 147.8 -3.2 11.4 -1.2 21 21 A R E -B 12 0A 93 -9,-2.2 -9,-2.0 -3,-0.1 2,-0.4 -0.778 29.7-158.1 -84.3 133.8 0.5 11.4 -0.8 22 22 A F E +B 11 0A 1 -2,-0.4 16,-3.1 -11,-0.2 2,-0.4 -0.957 15.1 173.2-118.2 128.5 2.2 8.3 -2.1 23 23 A I E +BC 10 37A 16 -13,-2.0 -13,-2.4 -2,-0.4 2,-0.4 -0.995 2.0 174.2-136.2 127.0 5.6 7.1 -1.0 24 24 A T E -BC 9 36A 0 12,-2.3 12,-2.2 -2,-0.4 2,-0.3 -0.995 3.6-177.7-135.0 144.1 7.2 3.8 -1.9 25 25 A V E -BC 8 35A 1 -17,-1.9 -17,-3.0 -2,-0.4 2,-0.4 -0.957 14.9-143.0-137.2 149.8 10.7 2.5 -1.2 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.8 -2,-0.3 8,-1.1 -0.943 16.6-168.8-115.8 144.7 12.6 -0.7 -2.1 27 27 A Y E -BC 6 32A 35 -21,-2.9 -21,-2.5 -2,-0.4 2,-0.5 -0.975 19.6-160.6-130.0 141.2 15.0 -2.6 0.1 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.7 -2,-0.4 -23,-0.2 -0.999 78.9 -48.2-111.2 121.2 17.5 -5.4 -0.4 29 29 A D T 3 S- 0 0 27 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.242 125.6 -20.7 45.3-135.5 18.1 -6.7 3.1 30 30 A D T 3 S+ 0 0 65 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.198 117.4 103.0 -86.5 21.6 18.8 -3.6 5.3 31 31 A T E < -C 28 0A 22 -3,-2.7 -3,-2.4 148,-0.0 2,-0.3 -0.903 63.5-144.5-113.7 113.0 19.7 -1.5 2.3 32 32 A L E +C 27 0A 48 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.536 28.8 164.9 -62.0 128.8 17.3 1.1 0.8 33 33 A F E + 0 0 0 -7,-2.8 15,-2.7 1,-0.4 16,-0.8 0.630 54.7 23.9-125.9 -22.1 17.9 1.1 -2.9 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.2 13,-0.3 -1,-0.4 -0.984 57.1-176.9-142.7 154.5 15.0 3.0 -4.6 35 35 A R E -CD 25 46A 29 11,-1.6 11,-2.6 -2,-0.3 2,-0.3 -0.993 7.6-172.3-150.3 151.0 12.4 5.6 -3.7 36 36 A F E -C 24 0A 3 -12,-2.2 -12,-2.3 -2,-0.3 2,-0.4 -0.983 2.4-174.1-144.0 129.8 9.4 7.4 -5.2 37 37 A D E > -C 23 0A 6 7,-0.3 3,-2.0 -2,-0.3 -14,-0.2 -0.974 18.1-151.6-127.5 116.9 7.5 10.3 -3.7 38 38 A S T 3 S+ 0 0 26 -16,-3.1 -15,-0.1 -2,-0.4 -1,-0.1 0.779 98.9 54.5 -55.5 -30.0 4.4 11.5 -5.5 39 39 A D T 3 S+ 0 0 75 -17,-0.4 -1,-0.3 3,-0.1 -16,-0.1 0.563 83.2 119.6 -82.6 -8.8 4.9 15.0 -4.1 40 40 A A S < S- 0 0 26 -3,-2.0 -4,-0.0 1,-0.1 0, 0.0 -0.136 84.0 -96.6 -59.1 155.1 8.5 15.2 -5.5 41 41 A A S S- 0 0 115 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.861 113.5 -4.9 -40.2 -63.1 9.3 18.0 -7.9 42 42 A S S S- 0 0 86 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.857 96.2-120.8-133.7 99.2 8.8 15.7 -11.0 43 43 A P + 0 0 37 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.116 48.0 151.7 -56.5 117.8 8.2 12.3 -9.6 44 44 A R - 0 0 90 -7,-0.1 2,-0.4 -9,-0.1 -7,-0.3 -0.974 52.8-105.6-131.5 149.0 10.7 9.7 -10.8 45 45 A E - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.686 48.6-157.7 -70.3 131.8 11.8 6.5 -9.1 46 46 A E E -D 35 0A 60 -11,-2.6 -11,-1.6 -2,-0.4 2,-0.1 -0.883 15.8-109.4-118.9 144.8 15.3 7.4 -7.9 47 47 A P E +D 34 0A 42 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.423 29.1 173.9 -67.5 142.0 18.4 5.4 -7.0 48 48 A R + 0 0 107 -15,-2.7 -14,-0.2 1,-0.2 -16,-0.1 0.310 66.6 53.1-129.3 2.3 19.4 5.2 -3.3 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-0.9 -18,-0.1 4,-0.6 -0.980 79.4-127.5-136.1 148.4 22.3 2.7 -3.6 50 50 A P G >4 S+ 0 0 89 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.822 103.6 60.7 -69.9 -29.6 25.3 2.8 -5.8 51 51 A W G 34 S+ 0 0 11 1,-0.2 3,-0.2 2,-0.1 125,-0.1 0.621 102.6 52.1 -71.9 -15.3 24.9 -0.7 -7.3 52 52 A I G X4 S+ 0 0 0 -3,-0.9 3,-1.9 1,-0.2 -1,-0.2 0.667 88.4 80.3 -91.4 -17.3 21.4 0.2 -8.8 53 53 A E T << S+ 0 0 124 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.1 0.676 82.1 66.7 -63.2 -18.7 22.7 3.3 -10.6 54 54 A Q T 3 S+ 0 0 119 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.594 73.7 107.7 -80.2 -14.6 24.1 1.1 -13.4 55 55 A E S < S- 0 0 9 -3,-1.9 5,-0.1 1,-0.1 -3,-0.0 -0.479 75.2-113.9 -64.9 136.9 20.6 0.1 -14.5 56 56 A G >> - 0 0 21 -2,-0.2 4,-1.4 1,-0.1 3,-0.8 0.045 27.1 -89.5 -73.1 177.0 19.7 1.8 -17.8 57 57 A P H 3> S+ 0 0 97 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.805 124.3 57.9 -54.3 -36.4 17.1 4.4 -18.8 58 58 A E H 3> S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.826 102.0 54.0 -67.5 -36.6 14.6 1.7 -19.6 59 59 A Y H <> S+ 0 0 11 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.936 112.1 44.6 -57.3 -49.2 14.8 0.3 -16.0 60 60 A W H X S+ 0 0 32 -4,-1.4 4,-2.1 1,-0.2 -15,-0.4 0.834 111.5 51.5 -72.3 -34.8 14.0 3.8 -14.6 61 61 A D H X S+ 0 0 82 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.921 113.5 45.0 -63.8 -45.8 11.2 4.5 -17.0 62 62 A R H X S+ 0 0 59 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.944 114.3 47.3 -65.1 -50.8 9.4 1.2 -16.2 63 63 A E H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.923 113.5 49.6 -53.8 -48.1 9.9 1.5 -12.4 64 64 A T H X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.887 111.1 49.0 -61.2 -40.3 8.6 5.1 -12.6 65 65 A Q H X S+ 0 0 124 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.904 110.2 50.8 -66.5 -44.2 5.6 4.0 -14.6 66 66 A I H X S+ 0 0 8 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.923 111.0 49.2 -58.1 -44.2 4.8 1.2 -12.2 67 67 A C H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.883 111.2 48.9 -62.0 -42.2 5.0 3.7 -9.3 68 68 A K H X S+ 0 0 102 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.903 112.6 47.9 -63.4 -44.6 2.7 6.2 -11.0 69 69 A A H X S+ 0 0 37 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.904 112.4 49.6 -59.5 -44.1 0.2 3.4 -11.8 70 70 A K H X S+ 0 0 38 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.908 107.2 54.4 -64.6 -43.8 0.4 2.2 -8.1 71 71 A A H X S+ 0 0 4 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.890 112.0 44.5 -54.8 -44.8 -0.2 5.7 -6.8 72 72 A Q H X S+ 0 0 105 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.864 112.0 50.9 -68.3 -42.7 -3.4 6.0 -8.9 73 73 A T H X S+ 0 0 35 -4,-2.2 4,-2.9 1,-0.2 313,-0.2 0.932 109.2 53.0 -60.9 -44.5 -4.6 2.5 -7.9 74 74 A D H X S+ 0 0 1 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.855 104.8 55.0 -57.4 -40.3 -4.0 3.5 -4.3 75 75 A R H X S+ 0 0 38 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.927 111.9 43.5 -58.5 -46.5 -6.2 6.6 -4.8 76 76 A E H X S+ 0 0 74 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.929 112.4 52.7 -64.1 -43.3 -9.0 4.5 -6.0 77 77 A D H X S+ 0 0 3 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.862 105.0 54.9 -65.0 -39.2 -8.5 1.8 -3.3 78 78 A L H X S+ 0 0 8 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.900 109.6 47.8 -55.9 -42.1 -8.7 4.5 -0.5 79 79 A R H X S+ 0 0 99 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.905 110.8 51.5 -66.8 -40.6 -12.1 5.6 -2.0 80 80 A T H X S+ 0 0 7 -4,-2.2 4,-2.6 1,-0.2 3,-0.3 0.917 106.2 54.5 -59.3 -45.7 -13.2 1.9 -2.0 81 81 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.858 101.1 58.1 -62.5 -37.4 -12.2 1.5 1.6 82 82 A L H <>S+ 0 0 31 -4,-1.6 5,-2.8 2,-0.2 4,-0.3 0.915 110.9 44.8 -52.9 -46.0 -14.3 4.4 2.7 83 83 A R H ><5S+ 0 0 151 -4,-1.3 3,-1.5 -3,-0.3 -2,-0.2 0.948 110.3 52.5 -61.7 -52.5 -17.2 2.5 1.2 84 84 A Y H 3<5S+ 0 0 45 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.774 118.6 36.8 -58.5 -30.6 -16.3 -0.9 2.7 85 85 A Y T 3<5S- 0 0 67 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.265 107.2-119.6-108.4 11.9 -16.1 0.6 6.2 86 86 A N T < 5 + 0 0 156 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.2 0.896 58.1 162.5 52.5 45.8 -19.1 3.1 6.0 87 87 A Q < - 0 0 63 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.713 38.3-117.8-100.0 147.2 -16.6 6.0 6.6 88 88 A S - 0 0 78 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.194 23.4-118.2 -70.5 169.8 -17.1 9.7 6.0 89 89 A E S S+ 0 0 158 1,-0.2 -1,-0.1 3,-0.0 -7,-0.0 0.295 96.2 87.6 -89.6 9.5 -14.9 11.6 3.6 90 90 A A S S+ 0 0 80 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.813 73.5 70.4 -79.0 -33.7 -13.7 13.8 6.5 91 91 A G S S- 0 0 31 -3,-0.4 2,-0.4 -77,-0.1 -77,-0.0 -0.426 78.5-112.2 -97.1 159.7 -10.8 11.9 7.9 92 92 A S - 0 0 44 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.742 38.0-166.4 -83.5 134.4 -7.2 11.1 6.8 93 93 A H - 0 0 19 -2,-0.4 -80,-2.5 2,-0.0 2,-0.4 -0.908 11.6-139.1-126.3 155.2 -6.7 7.4 6.1 94 94 A T E -A 12 0A 3 -2,-0.3 25,-3.0 -82,-0.2 2,-0.5 -0.931 11.7-173.3-118.8 129.5 -3.6 5.2 5.5 95 95 A L E -AE 11 118A 0 -84,-2.9 -84,-2.9 -2,-0.4 2,-0.3 -0.986 11.6-178.8-121.8 123.3 -3.2 2.4 3.0 96 96 A Q E +AE 10 117A 0 21,-2.7 21,-2.2 -2,-0.5 2,-0.3 -0.917 6.7 177.0-122.1 146.2 -0.0 0.2 3.2 97 97 A N E -AE 9 116A 4 -88,-1.8 -88,-1.9 -2,-0.3 2,-0.4 -0.989 3.2-176.0-146.0 137.5 1.2 -2.6 1.0 98 98 A M E +AE 8 115A 9 17,-2.4 17,-2.6 -2,-0.3 2,-0.3 -0.991 8.5 165.9-128.7 143.7 4.4 -4.7 1.1 99 99 A Y E +AE 7 114A 13 -92,-1.6 -92,-2.9 -2,-0.4 2,-0.3 -0.976 17.4 107.0-146.2 160.0 5.6 -7.4 -1.2 100 100 A G E -AE 6 113A 0 13,-1.8 13,-2.7 -2,-0.3 2,-0.3 -0.976 46.2 -96.2 161.3-166.2 8.8 -9.2 -1.9 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-2.1 -2,-0.3 2,-0.4 -0.974 10.6-141.0-147.7 151.9 10.8 -12.4 -1.5 102 102 A D E -AE 4 111A 31 9,-2.6 8,-3.8 -2,-0.3 9,-1.2 -0.947 21.0-167.0-111.7 134.5 13.3 -14.2 0.7 103 103 A V E -AE 3 109A 1 -100,-3.0 -100,-2.3 -2,-0.4 6,-0.2 -0.942 12.4-133.5-121.1 148.9 16.0 -16.3 -0.9 104 104 A G > - 0 0 3 4,-2.2 3,-1.9 -2,-0.3 -101,-0.1 -0.196 45.4 -79.0 -84.5-176.7 18.4 -18.8 0.7 105 105 A P T 3 S+ 0 0 100 0, 0.0 -103,-0.1 0, 0.0 -1,-0.0 0.759 131.1 54.2 -54.4 -29.4 22.2 -19.2 0.3 106 106 A D T 3 S- 0 0 106 2,-0.1 3,-0.1 3,-0.0 -104,-0.1 0.561 117.7-110.6 -83.6 -12.5 21.6 -21.0 -3.0 107 107 A G S < S+ 0 0 15 -3,-1.9 2,-0.3 1,-0.3 62,-0.1 0.633 72.6 136.7 89.0 15.6 19.4 -18.2 -4.5 108 108 A R - 0 0 181 1,-0.1 -4,-2.2 2,-0.0 -1,-0.3 -0.745 64.8 -91.9 -94.4 145.9 16.2 -20.2 -4.3 109 109 A L E +E 103 0A 50 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.292 40.5 174.6 -54.4 126.6 12.9 -18.8 -3.1 110 110 A L E - 0 0 103 -8,-3.8 2,-0.3 1,-0.4 -7,-0.2 0.794 68.8 -11.4 -96.2 -43.1 12.4 -19.4 0.6 111 111 A R E -E 102 0A 60 -9,-1.2 -9,-2.6 49,-0.1 -1,-0.4 -0.962 57.3-146.9-161.9 136.4 9.2 -17.3 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