==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-JUN-06 2HJL . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN B-57; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.A.GILLESPIE,G.STEWART-JONES,J.RENGASAMY,T.BEATTIE, . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19358.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 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 35.4 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 . 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 . 29 7.6 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 . 3 0.8 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 0 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 . 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 90 0, 0.0 103,-0.3 0, 0.0 108,-0.0 0.000 360.0 360.0 360.0 128.5 33.0 54.5 78.9 2 2 A S + 0 0 57 101,-0.2 2,-0.3 1,-0.1 102,-0.2 0.778 360.0 24.2 -91.1 -23.1 30.3 57.1 79.6 3 3 A H E -A 103 0A 32 100,-2.6 100,-3.1 26,-0.1 2,-0.3 -0.981 51.8-166.7-142.4 156.2 31.9 60.2 81.3 4 4 A S E -A 102 0A 24 -2,-0.3 25,-2.5 98,-0.2 2,-0.4 -0.967 9.2-158.5-132.3 152.1 35.2 62.1 81.6 5 5 A M E +AB 101 28A 0 96,-2.5 96,-1.0 -2,-0.3 2,-0.4 -0.997 22.0 179.0-123.2 137.3 36.6 64.9 83.8 6 6 A R E -AB 100 27A 35 21,-2.6 21,-3.0 -2,-0.4 2,-0.4 -1.000 19.3-160.4-138.6 139.1 39.6 66.8 82.4 7 7 A Y E -AB 99 26A 0 92,-2.5 92,-2.0 -2,-0.4 2,-0.4 -0.939 12.0-165.7-110.9 139.5 41.8 69.7 83.6 8 8 A F E -AB 98 25A 31 17,-2.6 17,-2.2 -2,-0.4 2,-0.4 -0.997 4.1-172.0-125.2 122.5 43.8 71.7 81.1 9 9 A Y E -AB 97 24A 6 88,-2.6 88,-2.2 -2,-0.4 2,-0.4 -0.957 4.3-170.9-115.0 142.2 46.6 74.0 82.1 10 10 A T E -AB 96 23A 1 13,-2.8 13,-2.7 -2,-0.4 2,-0.5 -0.996 0.6-172.6-130.4 126.2 48.5 76.4 79.9 11 11 A A E -AB 95 22A 3 84,-3.0 84,-2.5 -2,-0.4 2,-0.5 -0.985 8.8-173.0-120.2 121.4 51.6 78.3 81.1 12 12 A M E -AB 94 21A 15 9,-2.8 9,-2.1 -2,-0.5 82,-0.2 -0.937 11.2-150.5-125.2 109.8 52.9 80.9 78.7 13 13 A S + 0 0 22 80,-2.8 6,-0.1 -2,-0.5 62,-0.0 -0.402 14.1 178.4 -75.3 156.8 56.2 82.8 79.1 14 14 A R > - 0 0 39 4,-0.4 3,-2.6 78,-0.1 78,-0.1 -0.449 19.9-148.3-156.6 70.6 56.5 86.4 77.7 15 15 A P T 3 S+ 0 0 57 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.169 85.7 20.8 -54.3 133.4 60.0 87.8 78.5 16 16 A G T 3 S+ 0 0 85 2,-0.2 3,-0.1 0, 0.0 74,-0.0 0.293 113.7 75.9 93.3 -9.6 59.8 91.6 79.0 17 17 A R S < S- 0 0 144 -3,-2.6 2,-0.1 1,-0.5 0, 0.0 -0.164 106.3 -92.5-128.1 38.2 56.0 91.4 79.6 18 18 A G S S- 0 0 55 2,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.352 70.4 -21.5 85.3-167.7 56.0 90.1 83.2 19 19 A E S S- 0 0 106 1,-0.1 -7,-0.1 -2,-0.1 56,-0.0 -0.344 84.3 -77.6 -76.1 156.4 55.7 86.6 84.6 20 20 A P - 0 0 13 0, 0.0 -7,-0.3 0, 0.0 2,-0.2 -0.287 48.9-119.0 -58.2 136.4 54.4 83.7 82.6 21 21 A R E -B 12 0A 82 -9,-2.1 -9,-2.8 -3,-0.1 2,-0.4 -0.556 24.4-158.2 -73.8 143.0 50.6 83.6 82.3 22 22 A F E +B 11 0A 2 -11,-0.2 16,-2.5 -2,-0.2 2,-0.4 -0.991 12.1 178.8-125.0 120.3 48.8 80.5 83.8 23 23 A I E -BC 10 37A 8 -13,-2.7 -13,-2.8 -2,-0.4 2,-0.4 -0.980 2.9-175.0-120.4 129.5 45.3 79.6 82.6 24 24 A A E -BC 9 36A 0 12,-2.4 12,-2.2 -2,-0.4 2,-0.3 -0.991 3.1-179.7-122.4 139.9 43.4 76.5 83.8 25 25 A V E -BC 8 35A 2 -17,-2.2 -17,-2.6 -2,-0.4 2,-0.4 -0.978 11.1-153.7-130.0 147.7 40.1 75.2 82.7 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.9 -2,-0.3 8,-1.2 -0.966 12.2-172.7-120.3 144.6 38.1 72.2 83.9 27 27 A Y E -BC 6 32A 26 -21,-3.0 -21,-2.6 -2,-0.4 2,-0.5 -0.967 22.8-158.0-131.0 145.4 35.6 70.1 82.0 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.5 -2,-0.3 -23,-0.2 -0.999 82.4 -45.2-111.7 121.9 33.1 67.3 82.6 29 29 A D T 3 S- 0 0 29 -25,-2.5 -23,-0.1 -2,-0.5 -26,-0.1 -0.342 125.3 -23.8 51.3-127.6 32.6 65.8 79.2 30 30 A D T 3 S+ 0 0 65 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.067 118.0 100.3-100.4 25.9 32.1 68.7 76.8 31 31 A T E < -C 28 0A 21 -3,-2.5 -3,-2.4 148,-0.0 2,-0.2 -0.938 64.4-144.5-116.6 114.0 31.0 71.1 79.5 32 32 A Q E +C 27 0A 30 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.509 25.2 167.8 -71.6 140.4 33.4 73.6 81.0 33 33 A F E + 0 0 0 -7,-2.9 15,-2.4 1,-0.3 16,-0.8 0.572 55.3 25.5-130.7 -16.9 32.8 74.2 84.7 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-1.9 13,-0.3 -1,-0.3 -0.978 53.9-176.9-144.2 156.5 35.7 76.1 86.2 35 35 A R E -CD 25 46A 76 11,-1.6 11,-2.8 -2,-0.3 2,-0.3 -0.985 6.3-170.3-145.8 159.9 38.4 78.5 85.1 36 36 A F E -C 24 0A 3 -12,-2.2 -12,-2.4 -2,-0.3 2,-0.4 -0.972 3.6-176.0-146.0 137.2 41.4 80.3 86.6 37 37 A D E > -C 23 0A 35 7,-0.3 3,-1.6 -2,-0.3 -14,-0.2 -0.967 18.8-154.9-138.6 114.7 43.5 83.1 84.9 38 38 A S T 3 S+ 0 0 25 -16,-2.5 -15,-0.1 -2,-0.4 -1,-0.1 0.651 96.7 57.8 -63.5 -15.8 46.6 84.5 86.6 39 39 A D T 3 S+ 0 0 69 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.544 79.9 113.6 -87.8 -11.2 46.1 87.8 84.7 40 40 A A S < S- 0 0 46 -3,-1.6 -4,-0.0 1,-0.1 0, 0.0 -0.208 83.7-109.5 -59.1 154.7 42.6 88.4 86.0 41 41 A A S S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.919 114.5 12.8 -48.9 -48.8 42.1 91.5 88.2 42 42 A S S S- 0 0 75 2,-0.1 -1,-0.3 -5,-0.0 2,-0.2 -0.813 90.5-142.6-131.4 88.3 41.6 89.1 91.2 43 43 A P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.312 38.3 142.6 -66.3 125.4 42.6 85.5 90.2 44 44 A R - 0 0 140 -2,-0.2 2,-0.4 -7,-0.1 -7,-0.3 -0.975 61.1 -93.9-145.6 156.4 40.4 82.8 91.7 45 45 A M - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.676 57.0-166.1 -67.5 125.7 39.1 79.5 90.6 46 46 A A E -D 35 0A 13 -11,-2.8 -11,-1.6 -2,-0.4 2,-0.1 -0.924 19.0-106.0-127.1 142.3 35.7 80.6 89.2 47 47 A P E +D 34 0A 56 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.380 29.9 171.8 -67.6 143.3 32.5 78.8 88.2 48 48 A R + 0 0 102 -15,-2.4 -14,-0.2 1,-0.2 -16,-0.1 0.238 68.2 51.4-130.4 5.2 31.5 78.4 84.6 49 49 A A S >> S- 0 0 6 -16,-0.8 3,-1.3 1,-0.1 4,-0.6 -0.995 79.7-126.5-139.8 145.4 28.5 76.0 85.0 50 50 A P G >4 S+ 0 0 103 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.840 103.6 62.0 -62.9 -31.2 25.5 76.4 87.3 51 51 A W G 34 S+ 0 0 15 1,-0.3 3,-0.1 2,-0.2 125,-0.1 0.604 100.2 53.9 -74.1 -11.7 25.8 73.0 89.1 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.9 1,-0.1 -1,-0.3 0.668 87.5 81.7 -89.5 -17.8 29.3 73.9 90.5 53 53 A E T << S+ 0 0 125 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.1 0.777 80.2 66.1 -60.1 -29.0 28.0 77.1 92.1 54 54 A Q T 3 S+ 0 0 123 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.654 73.6 109.8 -70.0 -17.7 26.6 75.2 95.1 55 55 A E S < S- 0 0 13 -3,-1.9 5,-0.0 1,-0.1 -3,-0.0 -0.368 71.9-119.4 -59.6 141.1 30.1 74.1 96.2 56 56 A G >> - 0 0 30 1,-0.1 4,-1.7 3,-0.0 3,-0.6 -0.112 26.7 -88.4 -81.2 176.4 31.0 76.0 99.4 57 57 A P H 3> S+ 0 0 102 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.812 123.5 60.4 -50.5 -38.4 33.8 78.5 100.4 58 58 A E H 3> S+ 0 0 176 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.912 106.0 48.3 -59.8 -43.4 36.1 75.6 101.4 59 59 A Y H <> S+ 0 0 4 -3,-0.6 4,-2.7 2,-0.2 5,-0.2 0.962 115.1 43.0 -58.5 -55.6 35.9 74.2 97.8 60 60 A W H X S+ 0 0 36 -4,-1.7 4,-2.4 1,-0.2 -15,-0.4 0.882 115.0 48.1 -64.3 -42.0 36.6 77.5 96.1 61 61 A D H X S+ 0 0 87 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.905 113.6 48.4 -63.8 -42.8 39.4 78.6 98.5 62 62 A G H X S+ 0 0 32 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.911 112.6 47.4 -64.1 -44.9 41.1 75.2 98.1 63 63 A E H X S+ 0 0 6 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.912 113.4 49.0 -63.5 -40.3 40.9 75.2 94.3 64 64 A T H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.931 110.3 50.3 -63.8 -47.5 42.2 78.8 94.2 65 65 A R H X S+ 0 0 137 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.922 111.7 49.4 -54.9 -45.6 45.1 78.0 96.5 66 66 A N H X S+ 0 0 6 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.926 110.5 49.6 -60.6 -48.9 45.9 75.0 94.3 67 67 A M H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.891 110.4 49.9 -61.0 -41.1 45.9 77.1 91.1 68 68 A K H X S+ 0 0 72 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.918 113.1 46.0 -63.2 -41.6 48.1 79.7 92.6 69 69 A A H X S+ 0 0 50 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.897 112.7 51.6 -65.8 -40.5 50.6 77.0 93.7 70 70 A S H X S+ 0 0 2 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.916 105.7 54.4 -61.3 -46.1 50.3 75.4 90.2 71 71 A A H X S+ 0 0 5 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.928 110.1 47.9 -55.3 -44.0 51.0 78.7 88.5 72 72 A Q H X S+ 0 0 106 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.926 111.7 49.0 -63.2 -44.2 54.2 79.1 90.5 73 73 A T H X S+ 0 0 15 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.916 110.8 49.8 -62.4 -43.7 55.3 75.5 89.8 74 74 A Y H X S+ 0 0 22 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.819 105.6 57.2 -68.7 -28.4 54.7 75.9 86.0 75 75 A R H X S+ 0 0 40 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.2 0.916 110.3 45.1 -63.4 -39.8 56.7 79.2 86.0 76 76 A E H X S+ 0 0 62 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.906 109.8 54.2 -68.8 -39.0 59.6 77.1 87.4 77 77 A N H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.866 104.8 55.2 -65.3 -32.1 59.0 74.3 84.9 78 78 A L H X S+ 0 0 9 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.913 109.4 46.9 -65.7 -39.3 59.3 76.9 82.1 79 79 A R H X S+ 0 0 108 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.869 112.6 49.5 -67.2 -38.9 62.7 77.9 83.5 80 80 A I H X S+ 0 0 11 -4,-2.3 4,-2.2 1,-0.2 3,-0.3 0.920 105.9 56.2 -64.9 -45.2 63.8 74.3 83.7 81 81 A A H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 6,-0.2 0.859 101.4 58.7 -56.7 -35.4 62.7 73.6 80.2 82 82 A L H X>S+ 0 0 27 -4,-1.4 5,-2.6 1,-0.2 4,-0.5 0.938 108.1 45.3 -58.2 -46.7 65.0 76.4 79.0 83 83 A R H ><5S+ 0 0 164 -4,-1.2 3,-0.7 -3,-0.3 -2,-0.2 0.883 110.9 53.7 -63.5 -40.3 67.9 74.6 80.5 84 84 A Y H 3<5S+ 0 0 35 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.699 117.8 35.8 -69.7 -20.5 66.8 71.2 79.0 85 85 A Y H 3<5S- 0 0 61 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.282 107.3-118.8-115.3 8.3 66.6 72.6 75.5 86 86 A N T <<5 + 0 0 157 -3,-0.7 2,-0.2 -4,-0.5 -3,-0.2 0.870 62.1 154.2 56.9 38.9 69.6 75.0 75.7 87 87 A Q < - 0 0 65 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.1 -0.665 41.4-114.2-101.3 156.8 67.3 77.9 75.0 88 88 A S > - 0 0 77 -2,-0.2 3,-0.9 1,-0.1 -1,-0.1 -0.407 20.2-117.8 -87.0 163.9 67.7 81.6 76.0 89 89 A E T 3 S+ 0 0 167 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.460 103.6 75.9 -75.6 -0.7 65.6 83.6 78.4 90 90 A A T 3 S+ 0 0 83 2,-0.1 -1,-0.2 -76,-0.1 2,-0.2 0.691 80.7 79.5 -85.6 -20.3 64.6 86.0 75.5 91 91 A G S < S- 0 0 27 -3,-0.9 2,-0.4 -77,-0.1 -77,-0.1 -0.487 76.8-117.5 -96.7 160.3 62.1 83.7 73.8 92 92 A S + 0 0 83 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.821 36.7 176.5 -96.4 132.9 58.4 82.9 74.6 93 93 A H - 0 0 24 -2,-0.4 -80,-2.8 2,-0.0 2,-0.4 -0.892 16.9-144.0-136.1 160.2 57.5 79.3 75.4 94 94 A I E -A 12 0A 8 -2,-0.3 25,-3.1 -82,-0.2 2,-0.4 -0.989 5.8-166.7-132.4 131.0 54.5 77.3 76.4 95 95 A I E -AE 11 118A 2 -84,-2.5 -84,-3.0 -2,-0.4 2,-0.4 -0.965 15.1-173.1-108.0 134.9 53.9 74.3 78.7 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-2.5 -2,-0.4 2,-0.4 -0.964 3.6-174.5-124.6 145.0 50.5 72.5 78.5 97 97 A V E -AE 9 116A 2 -88,-2.2 -88,-2.6 -2,-0.4 2,-0.4 -0.999 6.2-175.1-137.0 144.8 49.1 69.8 80.6 98 98 A M E +AE 8 115A 20 17,-2.4 17,-2.9 -2,-0.4 2,-0.3 -0.999 16.4 157.3-133.2 134.3 46.0 67.7 80.5 99 99 A Y E +AE 7 114A 8 -92,-2.0 -92,-2.5 -2,-0.4 2,-0.3 -0.982 11.5 99.0-147.9 165.0 44.9 65.2 83.1 100 100 A G E -AE 6 113A 0 13,-2.1 13,-2.2 -2,-0.3 2,-0.3 -0.935 49.8 -75.6 150.7-167.9 41.8 63.4 84.4 101 101 A a E -AE 5 112A 0 -96,-1.0 -96,-2.5 -2,-0.3 2,-0.4 -0.882 15.7-148.0-131.5 150.1 39.7 60.3 84.5 102 102 A D E -AE 4 111A 33 9,-2.6 8,-3.2 -2,-0.3 9,-1.4 -0.953 20.0-167.6-112.5 138.6 37.1 58.4 82.4 103 103 A V E -AE 3 109A 0 -100,-3.1 -100,-2.6 -2,-0.4 6,-0.2 -0.947 12.8-132.6-125.1 147.6 34.4 56.4 84.1 104 104 A G > - 0 0 3 4,-1.9 3,-2.8 -2,-0.3 6,-0.0 -0.295 46.2 -79.0 -84.7 179.3 31.9 53.9 82.7 105 105 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.775 132.3 52.7 -46.5 -35.5 28.1 53.7 83.2 106 106 A D T 3 S- 0 0 101 2,-0.1 0, 0.0 1,-0.0 0, 0.0 0.328 116.5-114.2 -88.5 5.6 28.7 52.1 86.7 107 107 A G S < S+ 0 0 9 -3,-2.8 2,-0.2 1,-0.3 62,-0.1 0.492 70.2 135.2 79.2 4.6 31.0 55.0 87.7 108 108 A R - 0 0 186 1,-0.1 -4,-1.9 2,-0.0 -1,-0.3 -0.601 67.6 -86.9 -85.2 149.2 34.2 52.9 88.0 109 109 A L E +E 103 0A 57 -2,-0.2 -6,-0.3 -6,-0.2 3,-0.1 -0.321 41.5 175.8 -54.7 121.7 37.5 54.1 86.6 110 110 A L E - 0 0 90 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.773 67.6 -24.2 -91.8 -41.3 37.9 53.1 82.9 111 111 A R E -E 102 0A 70 -9,-1.4 -9,-2.6 49,-0.1 -1,-0.4 -0.945 54.1-134.9-170.9 155.4 41.2 55.0 82.4 112 112 A G E -E 101 0A 1 16,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.794 16.8-160.8-113.4 156.5 43.4 57.8 83.7 113 113 A H E +E 100 0A 26 -13,-2.2 -13,-2.1 -2,-0.3 2,-0.2 -0.996 20.4 159.9-138.5 140.6 45.3 60.5 81.8 114 114 A D E +E 99 0A 20 12,-0.4 12,-3.1 -2,-0.3 2,-0.4 -0.682 19.6 162.2-159.4 106.6 48.2 62.8 82.5 115 115 A Q E -EF 98 125A 57 -17,-2.9 -17,-2.4 10,-0.2 2,-0.3 -0.967 17.8-160.8-132.6 143.9 50.1 64.3 79.5 116 116 A S E -EF 97 124A 3 8,-2.9 7,-2.9 -2,-0.4 8,-0.7 -0.918 3.2-168.2-123.3 147.9 52.4 67.3 79.1 117 117 A A E -EF 96 122A 0 -21,-2.5 -21,-2.2 -2,-0.3 2,-0.4 -0.955 9.1-155.0-129.7 150.5 53.6 69.3 76.0 118 118 A Y E > S-EF 95 121A 10 3,-2.5 3,-1.8 -2,-0.3 -23,-0.2 -1.000 84.3 -11.5-124.4 123.8 56.3 71.9 75.5 119 119 A D T 3 S- 0 0 59 -25,-3.1 -24,-0.1 -2,-0.4 -1,-0.1 0.837 130.7 -55.0 54.4 37.0 55.9 74.4 72.7 120 120 A G T 3 S+ 0 0 8 -26,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.524 116.4 110.0 80.6 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