==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-NOV-09 3KLA . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.L.CHEN,A.J.MORGAN,G.STEWART-JONES,D.SHEPHERD,G.BOSSI,L.WOO . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 494 64.3 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 . 269 35.0 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 . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 41 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 15.1 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 2 0 0 0 0 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 4 14 4 4 0 8 1 4 5 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 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 55 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-164.4 14.2 62.6 26.8 2 2 A S - 0 0 77 104,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.394 360.0-161.5 -74.7 156.9 10.8 61.2 26.1 3 3 A H E -A 103 0A 20 100,-1.9 100,-2.7 101,-0.1 2,-0.3 -0.927 5.7-157.1-137.2 163.6 9.6 58.0 27.7 4 4 A S E -A 102 0A 22 -2,-0.3 25,-2.6 98,-0.2 2,-0.4 -0.983 10.4-157.2-139.6 153.4 7.0 55.3 27.2 5 5 A M E +AB 101 28A 0 96,-2.5 96,-1.6 -2,-0.3 2,-0.4 -0.998 24.6 174.6-122.8 134.0 5.1 52.6 29.1 6 6 A R E -AB 100 27A 37 21,-2.2 21,-2.9 -2,-0.4 2,-0.4 -0.999 20.2-158.1-140.8 138.2 3.7 49.7 27.1 7 7 A Y E -AB 99 26A 1 92,-2.9 92,-1.7 -2,-0.4 2,-0.4 -0.954 11.5-162.8-113.3 141.2 1.9 46.5 28.0 8 8 A F E -AB 98 25A 30 17,-2.5 17,-2.4 -2,-0.4 2,-0.4 -0.986 5.8-172.0-126.1 126.4 1.9 43.6 25.4 9 9 A F E -AB 97 24A 0 88,-2.9 88,-2.2 -2,-0.4 2,-0.4 -0.981 5.1-175.3-124.2 131.5 -0.6 40.7 25.6 10 10 A T E -AB 96 23A 3 13,-2.5 13,-2.6 -2,-0.4 2,-0.4 -0.993 1.2-177.7-125.8 126.7 -0.6 37.5 23.6 11 11 A S E -AB 95 22A 1 84,-2.7 84,-2.8 -2,-0.4 2,-0.5 -0.990 3.9-173.2-124.1 129.1 -3.4 34.9 23.8 12 12 A V E -AB 94 21A 9 9,-2.2 9,-2.4 -2,-0.4 82,-0.2 -0.977 19.0-134.9-125.8 116.7 -3.1 31.7 21.7 13 13 A S - 0 0 20 80,-2.3 6,-0.1 -2,-0.5 80,-0.1 -0.423 15.3-170.8 -68.5 147.5 -6.0 29.2 21.6 14 14 A R > - 0 0 66 4,-0.5 3,-2.7 78,-0.1 78,-0.1 -0.597 12.9-158.1-138.7 67.1 -4.9 25.5 21.9 15 15 A P T 3 S+ 0 0 46 0, 0.0 4,-0.1 0, 0.0 77,-0.0 -0.292 80.3 6.3 -60.1 127.5 -8.1 23.5 21.1 16 16 A G T 3 S+ 0 0 88 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.427 119.3 79.0 80.3 -0.1 -7.9 20.0 22.6 17 17 A R S < S- 0 0 204 -3,-2.7 2,-0.1 1,-0.5 -1,-0.1 -0.087 105.2 -94.4-125.7 30.7 -4.6 21.0 24.3 18 18 A G S S- 0 0 52 3,-0.0 -4,-0.5 2,-0.0 -1,-0.5 -0.401 70.7 -12.4 93.7-167.0 -6.2 22.9 27.2 19 19 A E S S- 0 0 118 1,-0.1 56,-0.0 -2,-0.1 0, 0.0 -0.277 85.3 -82.8 -71.3 152.7 -7.0 26.5 28.1 20 20 A P - 0 0 27 0, 0.0 -7,-0.2 0, 0.0 2,-0.2 -0.259 44.8-109.3 -57.9 145.0 -5.5 29.2 25.8 21 21 A R E -B 12 0A 71 -9,-2.4 -9,-2.2 -3,-0.1 2,-0.4 -0.539 36.5-170.0 -67.0 134.6 -1.9 30.4 26.4 22 22 A F E +B 11 0A 0 -11,-0.2 16,-2.8 -2,-0.2 2,-0.4 -0.974 8.9 175.4-131.4 124.2 -1.8 34.0 27.9 23 23 A I E -BC 10 37A 14 -13,-2.6 -13,-2.5 -2,-0.4 2,-0.4 -0.996 4.1-175.9-127.7 129.9 1.4 36.0 28.2 24 24 A A E +BC 9 36A 1 12,-2.6 12,-2.2 -2,-0.4 2,-0.3 -0.979 3.3 178.4-123.2 138.4 1.6 39.6 29.4 25 25 A V E -BC 8 35A 1 -17,-2.4 -17,-2.5 -2,-0.4 2,-0.4 -0.985 12.3-154.0-135.3 147.5 4.7 41.7 29.6 26 26 A G E -BC 7 34A 0 8,-2.1 7,-2.9 -2,-0.3 8,-1.2 -0.978 11.6-170.7-122.6 140.7 5.2 45.3 30.6 27 27 A Y E -BC 6 32A 30 -21,-2.9 -21,-2.2 -2,-0.4 2,-0.5 -0.937 20.8-156.9-124.1 146.6 8.0 47.7 29.5 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-2.5 -2,-0.3 -23,-0.2 -0.999 81.2 -46.0-111.9 120.6 9.2 51.1 30.4 29 29 A D T 3 S- 0 0 27 -25,-2.6 -23,-0.1 -2,-0.5 -26,-0.1 -0.343 125.3 -23.6 50.5-127.1 11.1 52.3 27.3 30 30 A D T 3 S+ 0 0 66 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.086 119.5 97.0 -97.8 22.5 13.2 49.4 26.3 31 31 A T E < -C 28 0A 20 -3,-2.5 -3,-2.7 148,-0.0 2,-0.2 -0.956 66.3-141.1-116.1 118.6 13.3 47.8 29.7 32 32 A Q E +C 27 0A 30 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.492 25.3 169.0 -72.2 145.2 10.9 45.0 30.7 33 33 A F E + 0 0 0 -7,-2.9 15,-2.7 1,-0.3 16,-0.8 0.590 55.6 24.4-133.7 -20.7 9.7 45.2 34.2 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.1 13,-0.3 -1,-0.3 -0.980 53.6-176.7-142.4 159.4 6.8 42.7 34.7 35 35 A R E -CD 25 46A 59 11,-2.1 11,-2.9 -2,-0.3 2,-0.3 -0.986 9.2-168.3-146.0 157.5 5.5 39.4 33.2 36 36 A F E -C 24 0A 3 -12,-2.2 -12,-2.6 -2,-0.3 2,-0.4 -0.959 7.4-174.9-139.6 134.1 2.5 37.0 33.6 37 37 A D E > -C 23 0A 32 7,-0.3 3,-1.6 -2,-0.3 6,-0.4 -0.985 19.3-151.9-131.6 119.2 2.5 33.6 32.0 38 38 A S T 3 S+ 0 0 23 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.750 97.7 54.9 -58.0 -24.9 -0.7 31.5 32.3 39 39 A D T 3 S+ 0 0 80 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.573 88.3 96.5 -90.3 -8.0 1.4 28.3 32.0 40 40 A A S < S- 0 0 28 -3,-1.6 3,-0.2 1,-0.1 -3,-0.0 -0.398 78.3-123.3 -81.0 157.2 3.7 29.1 34.9 41 41 A A S S+ 0 0 103 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.836 99.8 63.9 -70.4 -34.9 3.1 27.8 38.4 42 42 A S S S- 0 0 62 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.845 76.7-156.6 -64.9 -36.3 3.0 31.0 40.4 43 43 A Q + 0 0 75 -6,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.815 56.1 113.1 58.4 32.3 -0.2 32.4 38.7 44 44 A R S S- 0 0 93 -7,-0.1 -7,-0.3 23,-0.0 2,-0.3 -0.925 81.1-101.0-125.6 155.0 1.0 35.9 39.7 45 45 A M - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.620 51.5-156.9 -66.4 132.5 2.2 39.0 38.0 46 46 A E E -D 35 0A 43 -11,-2.9 -11,-2.1 -2,-0.3 2,-0.1 -0.926 14.4-111.6-122.5 144.6 6.0 38.7 38.6 47 47 A P E +D 34 0A 45 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.456 26.7 176.1 -69.9 143.8 8.8 41.3 38.6 48 48 A R + 0 0 92 -15,-2.7 -14,-0.2 -2,-0.1 -16,-0.1 0.183 68.6 56.4-130.5 10.4 11.4 41.3 35.8 49 49 A A S >> S- 0 0 6 -16,-0.8 3,-1.4 -18,-0.1 4,-0.8 -0.997 78.5-131.6-137.0 142.0 13.3 44.4 36.9 50 50 A P T 34 S+ 0 0 85 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.762 102.8 64.1 -66.3 -20.3 15.0 44.9 40.3 51 51 A W T 34 S+ 0 0 10 1,-0.2 125,-0.1 2,-0.1 -18,-0.0 0.551 104.1 45.0 -82.6 -7.7 13.5 48.4 40.7 52 52 A I T X4 S+ 0 0 0 -3,-1.4 3,-1.9 -19,-0.1 -1,-0.2 0.545 91.3 85.6-102.3 -13.8 9.9 47.1 40.8 53 53 A E T 3< S+ 0 0 120 -4,-0.8 -2,-0.1 1,-0.3 -1,-0.1 0.821 85.1 55.1 -56.7 -35.7 10.7 44.2 43.2 54 54 A Q T 3 S+ 0 0 140 -4,-0.5 -1,-0.3 2,-0.0 -2,-0.1 0.416 76.6 117.2 -82.5 -2.6 10.3 46.4 46.3 55 55 A E S < S- 0 0 19 -3,-1.9 5,-0.1 1,-0.1 -3,-0.1 -0.383 72.5-108.0 -60.7 148.7 6.8 47.5 45.3 56 56 A G > - 0 0 35 1,-0.1 4,-1.9 3,-0.1 5,-0.2 -0.004 24.3 -92.4 -78.8-176.8 4.6 46.2 48.1 57 57 A P H > S+ 0 0 100 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.821 123.0 61.8 -60.7 -34.1 2.0 43.4 48.3 58 58 A E H > S+ 0 0 144 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.942 105.9 47.3 -54.2 -48.0 -0.8 45.8 47.4 59 59 A Y H > S+ 0 0 18 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.963 115.9 41.8 -56.6 -56.9 0.9 46.4 44.1 60 60 A W H X S+ 0 0 26 -4,-1.9 4,-2.2 1,-0.2 -15,-0.4 0.878 114.9 50.3 -66.2 -39.6 1.5 42.7 43.3 61 61 A D H X S+ 0 0 64 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.913 114.4 45.5 -61.7 -44.0 -1.9 41.5 44.5 62 62 A G H X S+ 0 0 9 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.909 113.6 47.3 -68.0 -44.7 -3.6 44.3 42.4 63 63 A E H X S+ 0 0 6 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.884 112.8 51.0 -68.0 -32.1 -1.5 43.6 39.2 64 64 A T H X S+ 0 0 4 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.960 110.4 48.5 -67.0 -49.4 -2.2 39.9 39.7 65 65 A R H X S+ 0 0 151 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.927 116.0 43.7 -50.9 -52.4 -6.0 40.5 40.0 66 66 A K H X S+ 0 0 21 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.868 111.3 52.0 -66.7 -37.8 -6.0 42.7 36.9 67 67 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.897 109.0 51.3 -73.3 -34.5 -3.8 40.5 34.7 68 68 A K H X S+ 0 0 95 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.897 109.1 51.0 -61.4 -39.3 -6.0 37.5 35.4 69 69 A A H X S+ 0 0 41 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.902 109.2 50.9 -68.9 -38.5 -9.0 39.6 34.4 70 70 A H H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.930 108.8 52.9 -55.9 -46.1 -7.2 40.6 31.2 71 71 A S H X S+ 0 0 15 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.917 108.9 48.4 -57.8 -44.3 -6.6 36.9 30.6 72 72 A Q H X S+ 0 0 86 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.893 109.1 52.1 -68.8 -39.0 -10.2 36.0 31.0 73 73 A T H X S+ 0 0 15 -4,-2.2 4,-2.8 1,-0.2 313,-0.2 0.930 110.5 49.0 -58.4 -46.8 -11.3 38.8 28.6 74 74 A H H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.843 106.7 55.9 -63.8 -35.5 -8.9 37.4 26.0 75 75 A R H X S+ 0 0 104 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.931 111.2 43.8 -62.4 -47.2 -10.2 33.9 26.5 76 76 A V H >X S+ 0 0 57 -4,-2.0 4,-2.3 1,-0.2 3,-0.5 0.934 110.1 57.5 -59.8 -46.5 -13.7 35.1 25.7 77 77 A D H 3X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.841 98.8 58.3 -56.8 -38.4 -12.4 37.1 22.8 78 78 A L H 3X S+ 0 0 12 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.923 109.5 45.1 -59.7 -42.8 -10.9 34.1 21.1 79 79 A G H S+ 0 0 73 -4,-1.9 5,-2.7 -5,-0.3 -1,-0.2 0.899 110.8 45.8 -55.2 -43.3 -13.7 32.5 15.9 83 83 A G H ><5S+ 0 0 40 -4,-2.0 3,-1.1 3,-0.2 -2,-0.2 0.890 109.2 54.3 -64.9 -43.2 -17.5 33.1 15.5 84 84 A Y H 3<5S+ 0 0 73 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.839 115.6 38.3 -61.4 -37.6 -17.0 36.4 13.6 85 85 A Y T 3<5S- 0 0 71 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.262 108.9-122.4 -98.3 10.8 -14.7 34.8 11.0 86 86 A N T < 5 + 0 0 153 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.892 54.2 164.4 46.5 51.2 -16.7 31.6 10.8 87 87 A Q < - 0 0 52 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.672 38.7-105.5 -98.3 149.7 -13.7 29.6 11.7 88 88 A S - 0 0 88 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.268 21.3-122.5 -71.6 159.8 -13.6 26.0 12.9 89 89 A E S S+ 0 0 139 1,-0.2 -1,-0.1 3,-0.0 -7,-0.0 0.471 100.3 74.2 -80.5 -2.0 -13.0 25.1 16.6 90 90 A A S S+ 0 0 85 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.841 80.3 79.7 -80.6 -35.7 -10.0 22.9 15.6 91 91 A G S S- 0 0 32 -3,-0.4 2,-0.4 1,-0.1 -4,-0.0 -0.316 75.9-118.1 -82.4 155.4 -7.4 25.5 14.7 92 92 A S - 0 0 54 -78,-0.1 2,-0.3 -2,-0.1 -78,-0.1 -0.727 34.9-177.3 -84.9 135.7 -5.1 27.6 16.9 93 93 A H - 0 0 12 -2,-0.4 -80,-2.3 -80,-0.1 2,-0.4 -0.929 14.5-137.1-134.0 162.2 -5.5 31.4 16.6 94 94 A T E -A 12 0A 5 -2,-0.3 25,-3.2 -82,-0.2 2,-0.4 -0.961 10.9-171.2-125.7 132.4 -3.8 34.4 18.1 95 95 A V E -AE 11 118A 0 -84,-2.8 -84,-2.7 -2,-0.4 2,-0.4 -0.962 11.7-172.5-113.7 143.4 -5.0 37.6 19.7 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-2.8 -2,-0.4 2,-0.4 -0.992 3.1-176.1-134.3 138.1 -2.5 40.4 20.5 97 97 A R E -AE 9 116A 2 -88,-2.2 -88,-2.9 -2,-0.4 2,-0.4 -0.995 3.1-179.1-133.1 142.5 -3.1 43.6 22.4 98 98 A M E +AE 8 115A 15 17,-2.3 17,-3.0 -2,-0.4 2,-0.3 -0.998 10.2 160.6-137.4 137.8 -0.8 46.5 23.2 99 99 A Y E +AE 7 114A 0 -92,-1.7 -92,-2.9 -2,-0.4 2,-0.3 -0.986 14.8 105.8-148.3 159.9 -1.6 49.7 25.1 100 100 A G E -AE 6 113A 0 13,-2.0 13,-2.2 -2,-0.3 2,-0.3 -0.979 46.4 -91.2 160.9-167.6 0.3 52.4 26.9 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-2.5 -2,-0.3 2,-0.4 -0.931 12.2-142.8-141.6 155.5 1.4 56.0 26.9 102 102 A D E -AE 4 111A 28 9,-2.6 8,-2.8 -2,-0.3 9,-1.3 -0.942 17.3-167.5-114.6 141.5 4.3 58.3 25.8 103 103 A V E -AE 3 109A 0 -100,-2.7 -100,-1.9 -2,-0.4 6,-0.2 -0.896 18.0-121.2-120.1 157.7 5.5 61.3 27.8 104 104 A G > - 0 0 7 4,-2.8 3,-2.2 -2,-0.3 -101,-0.1 -0.124 45.4 -79.6 -82.2-171.1 7.8 64.1 26.8 105 105 A S T 3 S+ 0 0 93 1,-0.3 -103,-0.1 2,-0.1 -1,-0.1 0.735 134.0 54.7 -63.5 -23.9 11.0 65.2 28.4 106 106 A D T 3 S- 0 0 105 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.304 118.5-115.6 -89.9 6.5 9.0 67.0 31.1 107 107 A W S < S+ 0 0 59 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.665 71.8 137.8 64.9 20.3 7.2 63.7 31.8 108 108 A R - 0 0 173 1,-0.1 -4,-2.8 61,-0.0 -1,-0.3 -0.704 65.1 -79.1 -94.3 149.8 3.9 65.2 30.6 109 109 A F E +E 103 0A 73 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.096 50.1 163.4 -49.9 136.5 1.5 63.2 28.4 110 110 A L E - 0 0 98 -8,-2.8 2,-0.3 1,-0.4 -7,-0.2 0.674 62.2 -16.3-118.4 -53.1 2.4 63.1 24.7 111 111 A R E -E 102 0A 97 -9,-1.3 -9,-2.6 49,-0.1 -1,-0.4 -0.991 49.7-148.3-157.2 152.2 0.3 60.2 23.3 112 112 A G E -E 101 0A 3 16,-0.4 2,-0.3 -2,-0.3 -11,-0.2 -0.894 15.2-167.7-122.1 157.6 -1.8 57.1 24.2 113 113 A Y E +E 100 0A 33 -13,-2.2 -13,-2.0 -2,-0.3 2,-0.2 -0.996 18.2 172.5-141.8 148.6 -2.4 53.8 22.3 114 114 A H E +E 99 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3,-1.4 -5,-0.3 -2,-0.2 0.945 109.4 46.8 -60.5 -49.0 12.6 31.8 59.3 536 149 D A H 3<5S+ 0 0 81 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.700 114.7 47.2 -70.4 -21.6 9.2 32.4 57.7 537 150 D A T 3<5S- 0 0 55 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.300 107.6-125.0-101.3 7.2 10.8 33.6 54.4 538 151 D H T <>5 + 0 0 117 -3,-1.4 4,-0.9 -4,-0.2 3,-0.4 0.850 53.0 156.0 51.0 42.4 13.2 30.6 54.3 539 152 D V H >>< + 0 0 8 -5,-2.4 4,-2.0 1,-0.2 3,-0.5 0.884 66.5 61.6 -62.7 -40.1 16.3 32.9 54.0 540 153 D A H 3> S+ 0 0 3 -6,-0.4 4,-3.3 1,-0.2 -1,-0.2 0.846 98.6 56.5 -54.0 -39.1 18.5 30.1 55.4 541 154 D E H 3> S+ 0 0 89 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.855 107.1 47.8 -66.6 -36.2 17.7 27.8 52.5 542 155 D Q H S+ 0 0 66 -4,-1.9 4,-1.0 1,-0.2 5,-0.7 0.879 114.3 43.4 -55.2 -41.0 22.5 26.6 48.6 546 159 D Y H <>S+ 0 0 10 -4,-1.5 5,-3.1 3,-0.2 6,-0.4 0.943 114.8 47.4 -69.9 -47.8 25.1 29.4 48.0 547 160 D L H <5S+ 0 0 1 -4,-3.0 5,-0.2 1,-0.2 -2,-0.2 0.852 120.3 36.8 -68.9 -35.9 27.5 28.4 50.8 548 161 D E H <5S+ 0 0 75 -4,-2.6 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