==== 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 GLYCOPROTEIN/PEPTIDE 29-NOV-05 2C7U . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.IVERSEN,G.STEWART-JONES,G.H.LEARN,N.CHRISTIE,C.SYLVESTER . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38149.0 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 . 268 34.9 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 . 45 5.9 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 . 106 13.8 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 0 0 0 0 0 1 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 4 15 2 5 0 7 3 2 6 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 . 1 0 4 4 0 1 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 56 0, 0.0 102,-0.0 0, 0.0 103,-0.0 0.000 360.0 360.0 360.0 -28.3 46.6 65.4 69.2 2 2 A S - 0 0 63 1,-0.1 102,-0.3 100,-0.0 2,-0.2 -0.067 360.0-174.8 -55.0 142.0 43.3 64.1 67.8 3 3 A H E -A 103 0A 18 100,-1.2 100,-2.9 101,-0.2 2,-0.3 -0.683 11.0-170.4-133.8 178.4 41.7 60.8 69.2 4 4 A S E -A 102 0A 14 98,-0.3 25,-2.4 -2,-0.2 2,-0.4 -0.978 14.8-144.4-171.2 156.4 38.9 58.3 68.8 5 5 A M E +AB 101 28A 0 96,-2.6 96,-1.0 -2,-0.3 2,-0.3 -1.000 22.3 179.0-134.0 130.6 37.1 55.3 70.3 6 6 A R E -AB 100 27A 63 21,-1.5 21,-2.6 -2,-0.4 2,-0.4 -0.975 15.0-157.4-135.6 147.3 35.5 52.5 68.3 7 7 A Y E -AB 99 26A 2 92,-2.0 92,-1.4 -2,-0.3 2,-0.4 -0.986 10.5-161.8-123.2 134.9 33.7 49.2 69.0 8 8 A F E -AB 98 25A 26 17,-2.9 17,-2.6 -2,-0.4 2,-0.4 -0.974 6.1-174.6-123.5 132.6 33.5 46.2 66.6 9 9 A F E -AB 97 24A 0 88,-2.1 88,-1.9 -2,-0.4 2,-0.4 -0.978 1.6-176.1-127.4 134.7 31.0 43.4 66.7 10 10 A T E -AB 96 23A 1 13,-1.4 13,-1.8 -2,-0.4 2,-0.4 -0.998 2.9-174.6-132.7 135.8 31.0 40.3 64.5 11 11 A S E -A 95 0A 2 84,-1.8 84,-1.6 -2,-0.4 2,-0.6 -0.940 4.9-174.8-134.9 113.7 28.5 37.4 64.3 12 12 A V E -A 94 0A 20 -2,-0.4 9,-2.9 9,-0.3 82,-0.2 -0.944 29.7-128.0-103.3 118.9 28.9 34.3 62.2 13 13 A S - 0 0 20 80,-2.2 80,-0.2 -2,-0.6 6,-0.1 -0.399 13.5-152.8 -64.6 138.9 25.7 32.2 62.4 14 14 A R > - 0 0 45 4,-0.4 3,-1.2 78,-0.1 2,-0.5 -0.774 13.9-172.9-116.5 82.7 26.3 28.5 63.3 15 15 A P T 3 S+ 0 0 45 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.662 78.4 5.4 -83.2 124.7 23.5 26.5 61.8 16 16 A G T 3 S+ 0 0 87 -2,-0.5 74,-0.0 2,-0.1 0, 0.0 0.782 123.3 75.3 69.3 28.3 23.6 22.8 62.9 17 17 A R S < S- 0 0 158 -3,-1.2 2,-0.4 1,-0.3 -3,-0.0 0.172 98.3-123.2-147.2 6.3 26.5 23.8 65.2 18 18 A G S S+ 0 0 58 -4,-0.4 -4,-0.4 -5,-0.0 -1,-0.3 -0.696 70.9 31.5 96.6-132.9 24.5 25.6 67.9 19 19 A E S S- 0 0 97 -2,-0.4 19,-0.0 1,-0.1 56,-0.0 -0.480 81.8-110.2 -72.2 131.1 24.9 29.1 69.2 20 20 A P - 0 0 25 0, 0.0 -7,-0.2 0, 0.0 2,-0.2 -0.134 36.6-103.0 -50.9 152.0 26.2 31.8 66.7 21 21 A R - 0 0 82 -9,-2.9 -9,-0.3 17,-0.1 2,-0.3 -0.508 38.4-173.6 -77.1 149.0 29.7 33.2 67.2 22 22 A F + 0 0 5 -11,-0.2 16,-1.6 -2,-0.2 2,-0.5 -0.823 9.0 179.5-151.5 111.6 30.0 36.7 68.8 23 23 A I E -BC 10 37A 13 -13,-1.8 -13,-1.4 -2,-0.3 2,-0.5 -0.948 5.5-170.7-112.8 121.4 33.2 38.7 69.2 24 24 A A E +BC 9 36A 1 12,-3.2 12,-2.6 -2,-0.5 2,-0.3 -0.962 10.5 175.9-110.3 121.5 33.1 42.2 70.8 25 25 A V E -BC 8 35A 1 -17,-2.6 -17,-2.9 -2,-0.5 2,-0.3 -0.950 11.3-159.7-126.0 150.0 36.3 44.4 70.7 26 26 A G E -BC 7 34A 0 8,-2.1 7,-2.3 -2,-0.3 8,-1.0 -0.967 9.4-172.4-134.4 143.4 36.9 47.9 71.8 27 27 A Y E -BC 6 32A 33 -21,-2.6 -21,-1.5 -2,-0.3 2,-0.4 -0.941 24.1-159.3-138.3 147.8 39.6 50.4 70.9 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-2.6 -2,-0.3 -23,-0.2 -0.988 83.5 -45.3-124.4 120.8 41.1 53.8 71.7 29 29 A D T 3 S- 0 0 29 -25,-2.4 -23,-0.1 -2,-0.4 -26,-0.1 -0.370 124.1 -28.2 47.7-125.9 43.0 55.0 68.7 30 30 A D T 3 S+ 0 0 71 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.209 118.2 98.1-102.6 18.6 45.0 51.8 67.7 31 31 A T E < -C 28 0A 21 -3,-2.6 -3,-2.7 148,-0.0 2,-0.3 -0.924 65.1-144.7-105.7 118.8 45.2 50.3 71.2 32 32 A Q E +C 27 0A 31 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.632 23.5 170.9 -77.8 141.8 42.6 47.6 72.0 33 33 A F E + 0 0 0 -7,-2.3 15,-2.8 1,-0.3 16,-1.0 0.558 55.7 25.6-129.8 -16.6 41.4 47.7 75.6 34 34 A V E +CD 26 47A 0 -8,-1.0 -8,-2.1 13,-0.3 -1,-0.3 -0.985 54.3 175.7-149.4 154.6 38.4 45.3 76.0 35 35 A R E -CD 25 46A 41 11,-1.5 11,-2.4 -2,-0.3 2,-0.4 -0.985 14.8-159.2-155.1 156.9 36.9 42.2 74.4 36 36 A F E -C 24 0A 2 -12,-2.6 -12,-3.2 -2,-0.3 2,-0.4 -0.970 10.0-172.0-136.7 122.8 34.1 39.7 74.7 37 37 A D E -C 23 0A 22 -2,-0.4 6,-0.4 7,-0.3 3,-0.4 -0.971 17.6-148.6-113.5 133.2 34.2 36.2 73.1 38 38 A S S S+ 0 0 17 -16,-1.6 -1,-0.1 -2,-0.4 -15,-0.1 0.869 98.2 46.4 -64.4 -40.6 31.1 34.0 73.2 39 39 A D S S+ 0 0 79 -17,-0.1 -1,-0.2 3,-0.0 2,-0.2 0.556 88.7 105.0 -85.6 -8.3 33.0 30.7 73.3 40 40 A A S > S- 0 0 25 -3,-0.4 3,-0.5 1,-0.1 4,-0.0 -0.477 78.2-126.7 -68.9 143.2 35.4 31.9 76.0 41 41 A A T 3 S+ 0 0 106 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.675 97.6 70.6 -71.3 -18.2 34.6 30.4 79.4 42 42 A S T 3 S- 0 0 66 2,-0.1 -1,-0.2 -5,-0.1 3,-0.1 0.905 71.7-160.8 -63.4 -48.0 34.5 33.7 81.2 43 43 A Q < + 0 0 74 -3,-0.5 2,-0.3 -6,-0.4 25,-0.1 0.897 58.3 106.6 55.3 43.5 31.2 35.1 79.8 44 44 A R S S- 0 0 102 -7,-0.2 2,-0.5 -9,-0.1 -7,-0.3 -0.993 84.2 -95.8-147.9 149.1 32.5 38.5 80.9 45 45 A M - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.576 50.0-156.0 -65.0 119.0 33.9 41.7 79.5 46 46 A E E -D 35 0A 50 -11,-2.4 -11,-1.5 -2,-0.5 2,-0.3 -0.742 14.3-114.3-104.8 148.0 37.7 41.3 79.8 47 47 A P E +D 34 0A 47 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.647 29.2 172.8 -76.8 131.4 40.6 43.9 80.1 48 48 A R + 0 0 99 -15,-2.8 -14,-0.2 -2,-0.3 -16,-0.1 0.318 67.8 57.5-120.3 0.5 43.1 43.9 77.1 49 49 A A S >> S- 0 0 3 -16,-1.0 3,-1.1 -18,-0.1 4,-0.7 -0.981 79.2-132.8-127.7 144.7 45.0 47.0 78.2 50 50 A P T 34 S+ 0 0 95 0, 0.0 4,-0.1 0, 0.0 -17,-0.1 0.618 104.6 61.4 -74.5 -11.1 46.8 47.4 81.6 51 51 A W T 34 S+ 0 0 15 1,-0.2 3,-0.2 2,-0.1 -18,-0.1 0.613 98.8 55.7 -86.7 -13.3 45.2 50.9 82.1 52 52 A I T X4 S+ 0 0 0 -3,-1.1 3,-1.9 1,-0.2 -1,-0.2 0.705 88.8 74.3 -88.4 -21.6 41.7 49.5 82.1 53 53 A E T 3< S+ 0 0 110 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.679 81.5 75.5 -61.1 -17.7 42.4 47.0 84.9 54 54 A Q T 3 S+ 0 0 146 -3,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.695 75.2 101.2 -68.1 -21.4 42.3 50.1 87.2 55 55 A E S < S- 0 0 23 -3,-1.9 -3,-0.0 1,-0.1 5,-0.0 -0.300 72.5-118.8 -68.4 149.7 38.4 50.1 86.9 56 56 A G > - 0 0 38 1,-0.1 4,-1.3 -2,-0.0 3,-0.5 -0.012 30.6 -89.7 -82.0-174.0 36.3 48.8 89.7 57 57 A P H > S+ 0 0 102 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.814 122.5 59.5 -66.8 -35.1 33.7 45.9 90.0 58 58 A E H > S+ 0 0 150 2,-0.2 4,-1.3 1,-0.2 -3,-0.0 0.762 104.9 50.5 -63.2 -29.8 30.8 48.2 89.1 59 59 A Y H > S+ 0 0 18 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.899 113.6 42.5 -75.5 -45.3 32.5 49.0 85.7 60 60 A W H X S+ 0 0 29 -4,-1.3 4,-1.9 2,-0.2 -15,-0.4 0.866 115.2 50.5 -68.2 -40.9 33.1 45.4 84.7 61 61 A D H X S+ 0 0 74 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.864 113.6 48.4 -60.5 -38.2 29.6 44.4 85.9 62 62 A G H X S+ 0 0 4 -4,-1.3 4,-2.0 -5,-0.2 -2,-0.2 0.911 113.9 42.6 -67.1 -44.9 28.3 47.3 83.8 63 63 A E H X S+ 0 0 3 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.761 113.6 53.6 -76.8 -26.1 30.2 46.4 80.6 64 64 A T H X S+ 0 0 12 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.968 109.8 46.9 -67.0 -59.8 29.4 42.7 81.0 65 65 A R H X S+ 0 0 138 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.907 115.8 44.6 -44.8 -55.8 25.7 43.4 81.3 66 66 A K H X S+ 0 0 23 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.815 112.0 53.3 -64.6 -32.5 25.6 45.8 78.2 67 67 A V H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.926 105.9 50.4 -73.4 -46.2 27.8 43.4 76.1 68 68 A K H X S+ 0 0 107 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.896 109.2 56.4 -52.6 -39.9 25.6 40.4 76.6 69 69 A A H X S+ 0 0 44 -4,-1.6 4,-1.0 -5,-0.3 -2,-0.2 0.883 106.2 47.0 -59.3 -43.6 22.8 42.8 75.5 70 70 A H H X S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 3,-0.3 0.882 109.9 56.2 -63.0 -41.5 24.5 43.6 72.2 71 71 A S H X S+ 0 0 20 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.925 105.3 49.0 -55.4 -53.8 25.1 39.9 71.7 72 72 A Q H X S+ 0 0 104 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.717 107.3 55.7 -60.9 -27.6 21.4 38.9 71.9 73 73 A T H >X S+ 0 0 13 -4,-1.0 4,-2.3 -3,-0.3 3,-0.5 0.898 108.8 47.5 -70.9 -43.3 20.4 41.7 69.5 74 74 A H H 3X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.852 103.2 62.5 -64.2 -40.1 22.8 40.3 66.9 75 75 A R H 3< S+ 0 0 114 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.786 110.8 40.6 -51.0 -34.3 21.4 36.8 67.6 76 76 A V H XX S+ 0 0 68 -4,-0.7 4,-1.8 -3,-0.5 3,-1.4 0.905 106.9 59.7 -84.4 -45.7 18.0 38.1 66.3 77 77 A D H 3X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.3 5,-0.3 0.814 95.0 65.7 -52.8 -36.3 19.3 40.3 63.3 78 78 A L H 3X S+ 0 0 14 -4,-1.6 4,-1.1 1,-0.2 -1,-0.3 0.822 109.2 37.2 -56.8 -36.3 20.8 37.2 61.6 79 79 A G H <> S+ 0 0 34 -3,-1.4 4,-1.7 -4,-0.3 -1,-0.2 0.851 113.3 54.8 -85.7 -43.0 17.3 35.6 61.2 80 80 A T H < S+ 0 0 39 -4,-1.8 -2,-0.2 2,-0.2 -3,-0.2 0.932 115.3 41.4 -49.5 -50.9 15.5 38.8 60.4 81 81 A L H >X S+ 0 0 0 -4,-2.9 3,-1.4 1,-0.2 4,-1.2 0.833 110.5 56.6 -69.6 -37.5 18.1 39.4 57.6 82 82 A R H 3<>S+ 0 0 82 -4,-1.1 5,-1.4 -5,-0.3 4,-0.4 0.785 102.4 59.8 -58.5 -29.8 17.9 35.7 56.6 83 83 A G T 3<5S+ 0 0 50 -4,-1.7 -1,-0.3 3,-0.1 -2,-0.2 0.127 104.8 48.4 -89.5 20.7 14.2 36.4 56.2 84 84 A Y T <45S+ 0 0 87 -3,-1.4 -2,-0.2 -5,-0.1 -1,-0.1 0.689 109.9 39.5-119.1 -51.8 14.7 39.1 53.5 85 85 A Y T <5S- 0 0 80 -4,-1.2 -2,-0.1 1,-0.0 -3,-0.1 0.370 113.0-104.8 -86.7 4.6 17.1 37.9 50.8 86 86 A N T 5 + 0 0 153 -4,-0.4 2,-0.2 1,-0.2 -3,-0.1 0.863 57.1 175.5 73.0 42.8 15.6 34.3 50.8 87 87 A Q < - 0 0 47 -5,-1.4 -1,-0.2 -6,-0.2 2,-0.0 -0.555 27.5-119.2 -82.1 141.5 18.5 32.7 52.7 88 88 A S - 0 0 82 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 -0.298 16.6-122.0 -69.3 157.8 18.3 29.0 53.7 89 89 A E S S+ 0 0 155 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.550 107.6 69.8 -68.9 -7.9 18.4 27.9 57.3 90 90 A A S S+ 0 0 79 2,-0.1 -1,-0.1 -74,-0.0 -3,-0.0 0.952 83.7 65.8 -79.9 -54.7 21.4 25.9 56.0 91 91 A G S S- 0 0 35 1,-0.1 2,-0.2 -77,-0.1 -78,-0.0 -0.215 76.9-112.0 -78.7 161.5 24.2 28.3 55.2 92 92 A S - 0 0 48 -78,-0.1 2,-0.3 -77,-0.1 -78,-0.1 -0.578 32.8-176.1 -91.2 154.8 26.4 30.6 57.4 93 93 A H - 0 0 16 -2,-0.2 -80,-2.2 -80,-0.2 2,-0.4 -0.960 14.6-133.2-152.1 157.7 26.2 34.4 57.4 94 94 A T E -A 12 0A 5 -2,-0.3 25,-2.5 -82,-0.2 2,-0.4 -0.953 9.4-170.1-128.5 137.8 27.9 37.4 58.9 95 95 A V E -AE 11 118A 0 -84,-1.6 -84,-1.8 -2,-0.4 2,-0.4 -0.979 13.5-167.3-120.4 134.0 26.7 40.6 60.6 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-1.8 -2,-0.4 2,-0.3 -0.941 3.8-171.9-126.9 149.1 29.2 43.4 61.4 97 97 A R E +AE 9 116A 7 -88,-1.9 -88,-2.1 -2,-0.4 2,-0.4 -0.985 6.9 177.3-145.9 126.2 28.8 46.5 63.6 98 98 A M E +AE 8 115A 13 17,-1.5 17,-2.5 -2,-0.3 2,-0.3 -0.996 10.8 160.5-125.9 133.6 31.0 49.5 64.2 99 99 A Y E +AE 7 114A 2 -92,-1.4 -92,-2.0 -2,-0.4 2,-0.3 -0.975 15.6 107.6-147.5 150.5 30.2 52.5 66.4 100 100 A G E -AE 6 113A 0 13,-1.7 13,-2.5 -2,-0.3 2,-0.3 -0.957 45.0-101.2 167.4-177.9 32.1 55.3 68.1 101 101 A a E -AE 5 112A 0 -96,-1.0 -96,-2.6 -2,-0.3 2,-0.3 -0.812 17.4-143.4-130.9 160.6 33.2 58.9 68.3 102 102 A D E -AE 4 111A 29 9,-2.4 8,-2.6 -2,-0.3 9,-1.0 -0.952 14.8-171.8-126.9 145.8 36.2 61.1 67.4 103 103 A V E -AE 3 109A 0 -100,-2.9 -100,-1.2 -2,-0.3 6,-0.2 -0.842 14.6-124.9-130.0 170.9 37.8 64.1 69.2 104 104 A G > - 0 0 9 4,-1.4 3,-1.0 -102,-0.3 -101,-0.2 -0.192 45.9 -78.9 -99.0-166.4 40.5 66.8 68.6 105 105 A S T 3 S+ 0 0 90 1,-0.3 -1,-0.0 -103,-0.1 -2,-0.0 0.724 134.0 52.4 -67.8 -25.4 43.7 68.0 70.4 106 106 A D T 3 S- 0 0 112 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.493 113.7-124.8 -83.6 -8.4 41.4 69.9 72.7 107 107 A W < + 0 0 37 -3,-1.0 2,-0.2 1,-0.3 -2,-0.1 0.418 64.5 139.5 76.0 1.9 39.5 66.6 73.3 108 108 A R - 0 0 182 1,-0.1 -4,-1.4 -5,-0.1 -1,-0.3 -0.531 64.4 -75.4 -77.8 144.1 36.2 68.2 72.3 109 109 A F E +E 103 0A 77 52,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 0.069 49.8 167.2 -38.2 135.0 33.7 66.3 70.1 110 110 A L E - 0 0 96 -8,-2.6 2,-0.3 1,-0.4 -7,-0.2 0.714 56.7 -31.1-114.7 -60.5 34.5 65.9 66.4 111 111 A R E -E 102 0A 86 -9,-1.0 -9,-2.4 49,-0.1 -1,-0.4 -0.974 46.1-138.0-158.9 163.8 32.1 63.3 64.8 112 112 A G E -E 101 0A 3 -2,-0.3 2,-0.3 16,-0.3 -11,-0.2 -0.959 13.6-163.2-131.5 153.2 30.2 60.0 65.5 113 113 A Y E +E 100 0A 44 -13,-2.5 -13,-1.7 -2,-0.3 2,-0.2 -0.972 15.6 174.5-134.6 143.9 29.6 56.8 63.5 114 114 A H E +E 99 0A 1 -2,-0.3 12,-2.5 12,-0.3 2,-0.3 -0.754 20.4 172.5-148.4 105.2 27.2 53.8 63.5 115 115 A Q E -E 98 0A 42 -17,-2.5 -17,-1.5 10,-0.2 2,-0.3 -0.752 11.1-170.2-112.7 159.5 27.7 51.4 60.6 116 116 A Y E -E 97 0A 0 8,-0.5 7,-2.1 -2,-0.3 8,-1.5 -0.985 4.2-178.8-152.6 132.9 26.1 48.0 59.8 117 117 A A E -EF 96 122A 0 -21,-1.8 -21,-2.2 -2,-0.3 2,-0.5 -0.971 16.1-152.3-135.4 151.1 26.9 45.3 57.2 118 118 A Y E > S-EF 95 121A 9 3,-1.8 3,-0.9 -2,-0.3 -23,-0.2 -0.960 82.1 -15.0-125.5 112.2 25.5 41.9 56.2 119 119 A D T 3 S- 0 0 9 -25,-2.5 159,-0.5 -2,-0.5 -24,-0.1 0.799 123.0 -56.9 70.2 34.5 27.9 39.5 54.5 120 120 A G T 3 S+ 0 0 3 1,-0.3 2,-0.4 -26,-0.2 -1,-0.2 0.189 116.0 104.2 87.9 -18.2 30.6 41.9 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