==== 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 19-OCT-05 2BCK . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-24 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.RIZKALLAH,B.K.JAKOBSEN,D.K.COLE,G.F.GAO . 790 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40075.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 501 63.4 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 33.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 . 44 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.4 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 1 1 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 5 11 6 4 0 9 0 5 3 3 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 62 0, 0.0 102,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.7 38.0 3.5 -16.5 2 2 A S - 0 0 86 104,-0.0 2,-0.3 105,-0.0 102,-0.2 -0.193 360.0-178.4 -70.5 158.2 36.4 5.2 -13.6 3 3 A H E -A 103 0A 31 100,-1.3 100,-2.4 26,-0.1 2,-0.3 -0.942 4.3-164.2-148.8 169.0 38.3 6.1 -10.4 4 4 A S E -A 102 0A 25 -2,-0.3 25,-2.9 98,-0.2 2,-0.4 -0.993 13.4-145.6-161.0 150.6 37.5 7.7 -7.1 5 5 A M E -AB 101 28A 0 96,-1.8 96,-0.6 -2,-0.3 2,-0.3 -0.918 22.0-179.1-120.4 144.1 38.9 9.3 -4.0 6 6 A R E -AB 100 27A 40 21,-2.6 21,-3.5 -2,-0.4 2,-0.5 -0.980 17.9-162.3-147.4 138.1 37.4 9.0 -0.5 7 7 A Y E -AB 99 26A 2 92,-2.6 92,-1.8 -2,-0.3 2,-0.4 -0.956 13.7-167.7-119.2 124.5 38.2 10.3 3.0 8 8 A F E -AB 98 25A 28 17,-3.3 17,-3.2 -2,-0.5 2,-0.4 -0.982 4.9-171.9-114.9 133.7 36.6 8.4 5.9 9 9 A S E -AB 97 24A 2 88,-2.5 88,-1.7 -2,-0.4 2,-0.4 -0.954 7.3-169.4-126.2 148.2 36.5 9.9 9.4 10 10 A T E -AB 96 23A 3 13,-2.3 13,-2.4 -2,-0.4 2,-0.5 -0.981 2.7-176.9-141.0 125.5 35.5 8.4 12.8 11 11 A S E -AB 95 22A 2 84,-1.8 84,-2.1 -2,-0.4 2,-0.4 -0.975 5.6-177.0-126.2 119.7 35.1 10.3 16.1 12 12 A V E -AB 94 21A 24 9,-1.9 9,-2.1 -2,-0.5 82,-0.2 -0.970 20.8-132.2-121.4 132.0 34.2 8.5 19.3 13 13 A S - 0 0 23 80,-2.1 6,-0.1 -2,-0.4 80,-0.0 -0.471 10.7-158.8 -81.6 143.1 33.6 10.1 22.7 14 14 A R > - 0 0 61 4,-0.6 3,-2.3 -2,-0.2 78,-0.1 -0.609 13.7-148.7-123.3 72.4 35.3 8.6 25.8 15 15 A P T 3 S+ 0 0 46 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.103 82.6 3.2 -44.3 121.6 33.3 9.7 28.9 16 16 A G T 3 S+ 0 0 90 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.614 119.5 79.9 74.1 18.1 35.7 10.1 31.9 17 17 A R S < S- 0 0 201 -3,-2.3 2,-0.1 1,-0.4 -1,-0.0 0.063 97.5 -99.0-142.5 25.4 38.8 9.2 29.8 18 18 A G S S- 0 0 61 -4,-0.1 -4,-0.6 3,-0.0 -1,-0.4 -0.426 71.1 -1.1 94.5-163.9 39.7 12.5 27.9 19 19 A E S S- 0 0 105 -2,-0.1 2,-0.1 1,-0.1 -7,-0.0 -0.045 78.9 -94.3 -61.4 159.2 39.1 13.8 24.4 20 20 A P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.398 42.2-109.7 -71.1 163.9 37.3 11.8 21.8 21 21 A R E -B 12 0A 89 -9,-2.1 -9,-1.9 -3,-0.1 2,-0.5 -0.800 28.6-160.0 -99.7 128.8 39.3 9.8 19.4 22 22 A F E +B 11 0A 5 -2,-0.4 16,-2.3 -11,-0.2 2,-0.5 -0.950 10.7 178.7-114.9 120.2 39.6 10.9 15.7 23 23 A I E -BC 10 37A 18 -13,-2.4 -13,-2.3 -2,-0.5 2,-0.4 -0.976 4.3-178.4-121.9 118.3 40.6 8.5 13.0 24 24 A A E -BC 9 36A 0 12,-2.5 12,-1.5 -2,-0.5 2,-0.3 -0.972 0.8-179.3-121.5 133.7 40.8 9.7 9.4 25 25 A V E -BC 8 35A 1 -17,-3.2 -17,-3.3 -2,-0.4 2,-0.4 -0.952 11.1-154.2-132.5 145.5 41.7 7.6 6.4 26 26 A G E -BC 7 34A 0 8,-1.7 7,-2.5 -2,-0.3 8,-1.1 -0.970 11.8-175.7-127.2 131.2 42.0 8.4 2.7 27 27 A Y E -BC 6 32A 25 -21,-3.5 -21,-2.6 -2,-0.4 2,-0.5 -0.842 22.8-157.6-122.6 154.1 41.6 6.1 -0.3 28 28 A V E > S-BC 5 31A 0 3,-1.8 3,-2.4 -2,-0.3 -23,-0.2 -0.991 81.9 -46.6-123.7 109.1 42.0 6.2 -4.0 29 29 A D T 3 S- 0 0 32 -25,-2.9 -23,-0.1 -2,-0.5 -26,-0.1 -0.261 123.9 -22.5 60.2-130.9 39.8 3.4 -5.2 30 30 A D T 3 S+ 0 0 63 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.363 118.7 97.3 -96.0 16.9 40.6 0.4 -3.1 31 31 A T E < -C 28 0A 19 -3,-2.4 -3,-1.8 148,-0.1 2,-0.3 -0.861 64.6-144.8-112.5 115.2 44.1 1.7 -2.1 32 32 A Q E +C 27 0A 34 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.554 25.2 166.8 -75.9 135.3 44.7 3.5 1.2 33 33 A F E + 0 0 0 -7,-2.5 15,-1.9 -2,-0.3 16,-0.7 0.510 57.1 17.1-126.9 -8.8 47.3 6.3 0.9 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-1.7 13,-0.3 2,-0.3 -0.975 53.8-178.5-156.9 167.6 47.0 8.3 4.1 35 35 A R E -CD 25 46A 62 11,-1.7 11,-2.0 -2,-0.3 2,-0.3 -0.975 11.8-152.7-160.2 169.3 45.7 8.4 7.7 36 36 A F E -C 24 0A 4 -12,-1.5 -12,-2.5 -2,-0.3 2,-0.4 -0.950 6.5-174.0-154.0 130.6 45.4 10.5 10.8 37 37 A D E > -C 23 0A 36 -2,-0.3 3,-1.1 7,-0.3 6,-0.3 -0.984 15.2-156.4-129.2 117.7 45.1 9.4 14.4 38 38 A S T 3 S+ 0 0 15 -16,-2.3 -15,-0.1 -2,-0.4 -1,-0.1 0.735 99.7 46.9 -63.7 -27.5 44.5 12.0 17.2 39 39 A D T 3 S+ 0 0 80 -17,-0.2 -1,-0.3 3,-0.0 -16,-0.1 0.466 90.8 115.7 -92.3 -2.7 46.0 9.7 19.8 40 40 A A S < S- 0 0 23 -3,-1.1 -3,-0.0 1,-0.1 0, 0.0 -0.303 72.7-123.6 -66.3 152.8 49.0 9.0 17.6 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.955 106.6 48.7 -60.8 -59.2 52.5 10.1 18.7 42 42 A S S S- 0 0 54 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.846 86.1-153.2 -51.7 -43.8 53.4 12.3 15.6 43 43 A Q + 0 0 74 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.828 59.9 102.2 69.7 30.8 50.1 14.1 15.8 44 44 A R S S- 0 0 91 -7,-0.1 -7,-0.3 23,-0.0 -1,-0.3 -0.964 83.5 -84.4-142.2 158.2 50.5 14.7 12.0 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.248 50.4-157.3 -59.6 150.1 49.0 13.3 8.8 46 46 A E E -D 35 0A 56 -11,-2.0 -11,-1.7 18,-0.0 2,-0.3 -0.974 15.4-113.8-137.3 153.5 50.9 10.2 7.6 47 47 A P E +D 34 0A 44 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.637 23.8 175.5 -86.4 136.6 51.5 8.3 4.4 48 48 A R + 0 0 96 -15,-1.9 -14,-0.2 -2,-0.3 -16,-0.1 0.084 66.5 57.2-124.8 18.0 50.1 4.7 4.0 49 49 A A S > S- 0 0 9 -16,-0.7 3,-0.9 1,-0.1 4,-0.2 -0.988 78.9-126.1-148.0 144.6 51.2 4.1 0.3 50 50 A P G > S+ 0 0 108 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.907 104.4 56.3 -59.4 -44.9 54.6 4.2 -1.4 51 51 A W G 3 S+ 0 0 23 1,-0.3 125,-0.1 2,-0.2 -18,-0.1 0.508 98.5 61.7 -69.0 -7.9 53.7 6.7 -4.2 52 52 A I G < S+ 0 0 0 -3,-0.9 -1,-0.3 1,-0.1 3,-0.1 0.410 84.6 81.0 -94.0 -3.0 52.5 9.4 -1.8 53 53 A E S < S+ 0 0 116 -3,-1.7 2,-4.4 1,-0.2 -2,-0.2 0.947 71.0 77.7 -63.6 -52.8 56.0 9.6 -0.3 54 54 A Q S S+ 0 0 113 -4,-0.4 2,-0.4 120,-0.1 -1,-0.2 -0.192 73.9 120.4 -57.7 60.2 57.2 11.8 -3.1 55 55 A E - 0 0 26 -2,-4.4 5,-0.1 -3,-0.1 -3,-0.0 -0.993 63.6-118.5-134.8 131.4 55.5 14.8 -1.5 56 56 A G >> - 0 0 38 -2,-0.4 3,-1.6 1,-0.1 4,-1.1 -0.075 32.7-105.3 -62.7 159.9 57.1 18.0 -0.2 57 57 A P H 3> S+ 0 0 101 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.699 118.7 69.0 -58.9 -19.4 56.9 19.1 3.5 58 58 A E H 3> S+ 0 0 145 2,-0.2 4,-2.0 3,-0.1 5,-0.2 0.792 96.5 51.7 -68.8 -32.8 54.3 21.6 2.3 59 59 A Y H <> S+ 0 0 12 -3,-1.6 4,-3.0 2,-0.2 5,-0.3 0.993 109.4 47.5 -65.8 -57.0 51.8 18.8 1.5 60 60 A W H X S+ 0 0 33 -4,-1.1 4,-1.9 1,-0.2 -15,-0.4 0.781 113.2 50.8 -56.1 -29.9 52.2 17.2 4.9 61 61 A D H X S+ 0 0 98 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.926 114.1 41.6 -72.6 -49.1 51.7 20.7 6.6 62 62 A E H X S+ 0 0 112 -4,-2.0 4,-2.5 -3,-0.3 5,-0.2 0.962 117.7 47.1 -63.5 -50.4 48.6 21.6 4.7 63 63 A E H X S+ 0 0 2 -4,-3.0 4,-2.7 1,-0.2 5,-0.4 0.935 111.8 50.1 -59.3 -47.2 47.1 18.2 5.0 64 64 A T H X S+ 0 0 9 -4,-1.9 4,-2.9 -5,-0.3 5,-0.3 0.932 112.0 49.5 -57.9 -43.2 47.9 18.0 8.7 65 65 A G H X S+ 0 0 41 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.887 113.2 45.3 -63.3 -42.6 46.3 21.4 9.2 66 66 A K H X S+ 0 0 32 -4,-2.5 4,-1.4 2,-0.2 327,-0.4 0.919 120.2 37.8 -68.2 -47.9 43.1 20.5 7.3 67 67 A V H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.921 113.5 55.6 -72.1 -38.5 42.5 17.1 8.9 68 68 A K H X S+ 0 0 84 -4,-2.9 4,-1.3 -5,-0.4 -1,-0.2 0.833 109.7 49.7 -64.1 -25.6 43.7 18.4 12.4 69 69 A A H X S+ 0 0 21 -4,-1.1 4,-2.7 -5,-0.3 -1,-0.3 0.852 103.9 56.9 -78.8 -37.2 41.0 21.0 12.0 70 70 A H H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.823 102.4 57.7 -65.7 -24.3 38.4 18.4 11.1 71 71 A S H X S+ 0 0 10 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.982 109.1 44.3 -65.1 -53.8 39.2 16.8 14.4 72 72 A Q H X S+ 0 0 103 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.903 112.2 50.8 -57.7 -50.2 38.3 19.9 16.2 73 73 A T H X S+ 0 0 16 -4,-2.7 4,-1.8 320,-0.3 -1,-0.2 0.919 113.6 44.7 -59.8 -41.1 35.2 20.6 14.3 74 74 A D H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.809 108.8 56.5 -74.2 -29.3 33.8 17.0 14.8 75 75 A R H X S+ 0 0 73 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.925 108.6 48.5 -62.9 -43.5 34.8 17.1 18.5 76 76 A E H X S+ 0 0 80 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.900 108.0 56.5 -60.6 -43.1 32.6 20.2 18.8 77 77 A N H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 3,-0.5 0.938 97.1 58.2 -58.9 -51.9 29.8 18.5 17.0 78 78 A L H X S+ 0 0 9 -4,-2.1 4,-2.1 1,-0.3 -1,-0.2 0.925 107.0 52.5 -41.4 -51.3 29.5 15.5 19.4 79 79 A R H X S+ 0 0 86 -4,-1.3 4,-1.4 1,-0.2 -1,-0.3 0.873 109.4 47.6 -50.7 -48.4 28.8 18.2 22.0 80 80 A I H X S+ 0 0 2 -4,-1.5 4,-2.7 -3,-0.5 3,-0.4 0.937 107.5 54.7 -61.9 -49.0 26.1 19.7 19.9 81 81 A A H X S+ 0 0 2 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.884 104.1 57.2 -54.4 -37.2 24.4 16.4 19.2 82 82 A L H <>S+ 0 0 19 -4,-2.1 5,-2.4 -5,-0.3 4,-0.4 0.910 109.3 44.2 -59.8 -43.8 24.3 15.8 23.0 83 83 A R H ><5S+ 0 0 37 -4,-1.4 3,-1.0 -3,-0.4 -2,-0.2 0.953 113.5 50.4 -66.6 -50.8 22.3 19.0 23.5 84 84 A Y H 3<5S+ 0 0 8 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.892 120.9 33.8 -53.5 -49.4 20.0 18.3 20.5 85 85 A Y T 3<5S- 0 0 68 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.336 105.3-125.9 -90.9 3.4 19.1 14.8 21.6 86 86 A N T < 5 + 0 0 87 -3,-1.0 2,-0.3 -4,-0.4 -3,-0.2 0.934 52.2 164.3 53.1 48.6 19.3 15.5 25.2 87 87 A Q < - 0 0 54 -5,-2.4 -1,-0.2 -6,-0.2 2,-0.1 -0.761 40.5-104.9-100.5 151.0 21.8 12.8 25.8 88 88 A S > - 0 0 83 -2,-0.3 3,-1.1 1,-0.1 -1,-0.1 -0.433 15.0-137.9 -72.5 142.6 24.0 12.2 28.8 89 89 A E T 3 S+ 0 0 130 1,-0.3 -1,-0.1 -2,-0.1 -7,-0.0 0.674 98.0 76.0 -74.6 -13.1 27.7 13.1 28.6 90 90 A A T 3 S+ 0 0 80 -75,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.345 86.5 81.5 -78.6 6.5 28.4 9.9 30.5 91 91 A G S < S- 0 0 25 -3,-1.1 2,-0.3 -77,-0.0 -78,-0.0 -0.869 79.8-120.4-116.4 150.1 27.7 7.9 27.3 92 92 A S + 0 0 67 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.655 32.6 179.8 -88.1 141.8 29.9 7.2 24.3 93 93 A H - 0 0 13 -2,-0.3 -80,-2.1 -80,-0.0 2,-0.4 -0.976 17.2-135.3-143.2 153.3 28.8 8.3 20.8 94 94 A T E -A 12 0A 6 -2,-0.3 25,-2.4 -82,-0.2 2,-0.4 -0.864 9.3-169.0-115.5 145.8 30.1 8.1 17.3 95 95 A L E -AE 11 118A 0 -84,-2.1 -84,-1.8 -2,-0.4 2,-0.4 -0.954 12.8-174.6-133.1 112.1 30.3 10.6 14.5 96 96 A Q E -AE 10 117A 0 21,-3.2 21,-2.6 -2,-0.4 2,-0.3 -0.858 2.7-178.1-111.6 140.9 31.2 9.4 11.1 97 97 A M E -AE 9 116A 1 -88,-1.7 -88,-2.5 -2,-0.4 2,-0.4 -0.996 5.9-174.3-135.1 152.5 31.8 11.4 8.0 98 98 A M E +AE 8 115A 13 17,-2.6 17,-2.7 -2,-0.3 2,-0.3 -0.998 10.1 165.5-149.6 123.0 32.6 10.6 4.4 99 99 A F E +AE 7 114A 4 -92,-1.8 -92,-2.6 -2,-0.4 2,-0.2 -0.963 17.6 104.3-136.5 157.0 33.5 12.9 1.6 100 100 A G E -AE 6 113A 1 13,-2.1 13,-2.0 -2,-0.3 2,-0.2 -0.863 42.0-107.7 159.3-179.5 35.0 12.5 -2.0 101 101 A a E -AE 5 112A 0 -96,-0.6 -96,-1.8 -2,-0.2 2,-0.3 -0.669 12.4-136.1-137.3 174.6 34.5 12.4 -5.7 102 102 A D E -A 4 0A 28 9,-1.3 8,-1.8 -98,-0.2 9,-0.5 -0.937 14.0-169.2-128.7 160.0 34.5 10.3 -8.9 103 103 A V E -AE 3 109A 0 -100,-2.4 -100,-1.3 -2,-0.3 6,-0.2 -0.908 12.8-133.1-145.3 166.9 35.9 10.5 -12.4 104 104 A G > - 0 0 10 4,-1.1 3,-0.8 -2,-0.3 6,-0.0 -0.473 49.6 -78.1-110.7-174.9 35.6 8.7 -15.8 105 105 A S T 3 S+ 0 0 99 1,-0.3 -103,-0.0 -2,-0.2 -1,-0.0 0.861 131.7 61.1 -52.1 -33.2 38.1 7.5 -18.3 106 106 A D T 3 S- 0 0 109 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.886 111.1-120.8 -57.8 -47.6 38.3 11.2 -19.3 107 107 A G S < S+ 0 0 15 -3,-0.8 2,-0.2 1,-0.4 -2,-0.1 0.528 70.4 139.8 101.4 22.0 39.5 12.3 -15.9 108 108 A R - 0 0 177 1,-0.1 -4,-1.1 -4,-0.0 -1,-0.4 -0.606 61.5 -91.0 -96.4 155.0 36.3 14.4 -15.9 109 109 A F E +E 103 0A 59 -2,-0.2 -6,-0.2 -6,-0.2 -1,-0.1 -0.409 47.4 161.5 -70.5 138.7 34.1 14.9 -12.9 110 110 A L E - 0 0 75 -8,-1.8 2,-0.3 1,-0.3 -7,-0.2 0.711 57.8 -6.2-120.6 -53.1 31.2 12.5 -12.3 111 111 A R E - 0 0 89 -9,-0.5 -9,-1.3 49,-0.1 -1,-0.3 -0.995 53.3-152.3-153.2 150.3 29.8 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