==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-JAN-08 3BZF . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.L.HOARE,L.C.SULLIVAN,L.K.ELY,T.BEDDOE,K.N.HENDERSON,J.LIN, . 764 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 496 64.9 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 35.2 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 . 9 1.2 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 . 2 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 . 55 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 13.6 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 3 1 0 2 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 . 2 13 6 4 1 8 0 4 3 4 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 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 40 0, 0.0 102,-0.1 0, 0.0 103,-0.0 0.000 360.0 360.0 360.0-125.2 34.3 7.2 11.0 2 2 A S + 0 0 84 100,-0.1 2,-0.3 104,-0.0 102,-0.2 -0.192 360.0 151.7 -53.9 134.4 30.5 6.5 11.0 3 3 A H E -A 103 0A 20 100,-1.0 100,-2.2 26,-0.1 2,-0.3 -0.953 22.0-157.5-163.3 160.1 29.6 3.0 9.8 4 4 A S E -A 102 0A 13 -2,-0.3 25,-1.6 98,-0.2 2,-0.5 -0.996 15.9-149.1-151.7 149.6 26.8 0.5 10.4 5 5 A L E +AB 101 28A 0 96,-2.0 96,-1.6 -2,-0.3 2,-0.4 -0.992 32.5 175.0-118.3 117.5 25.9 -3.1 10.3 6 6 A K E -AB 100 27A 59 21,-3.2 21,-3.2 -2,-0.5 2,-0.3 -0.988 18.0-169.5-134.1 140.2 22.3 -3.7 9.5 7 7 A Y E -AB 99 26A 0 92,-2.4 92,-1.4 -2,-0.4 2,-0.4 -0.938 4.7-163.6-120.2 145.1 19.9 -6.6 8.8 8 8 A F E -AB 98 25A 21 17,-1.9 17,-1.7 -2,-0.3 2,-0.5 -0.982 11.5-170.5-125.9 118.4 16.4 -6.6 7.6 9 9 A H E -AB 97 24A 0 88,-2.8 88,-2.0 -2,-0.4 2,-0.4 -0.934 3.5-176.0-116.7 129.3 14.3 -9.8 8.0 10 10 A T E -AB 96 23A 3 13,-3.0 13,-2.6 -2,-0.5 2,-0.4 -0.971 5.5-175.0-128.3 136.5 10.9 -10.4 6.5 11 11 A S E -AB 95 22A 1 84,-2.1 84,-2.6 -2,-0.4 2,-0.5 -0.990 5.4-173.5-130.8 126.0 8.6 -13.4 6.9 12 12 A V E -AB 94 21A 12 9,-2.0 9,-2.4 -2,-0.4 82,-0.2 -0.949 17.3-136.4-125.7 117.0 5.4 -13.8 5.0 13 13 A S - 0 0 15 80,-2.6 6,-0.1 -2,-0.5 5,-0.0 -0.283 13.1-170.5 -72.1 143.6 2.9 -16.5 5.6 14 14 A R - 0 0 64 4,-0.5 3,-0.2 78,-0.1 77,-0.1 -0.960 17.6-154.0-131.0 103.7 1.2 -18.4 2.7 15 15 A P S S+ 0 0 42 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.813 84.3 20.7 -61.6 -41.1 -1.5 -20.4 4.4 16 16 A G S S+ 0 0 69 1,-0.1 3,-0.1 3,-0.0 73,-0.0 0.195 113.8 74.9-108.8 22.4 -2.2 -23.4 2.2 17 17 A R S S- 0 0 154 1,-0.4 -1,-0.1 -3,-0.2 2,-0.1 -0.268 102.8-105.8-120.6 36.7 1.3 -23.2 0.5 18 18 A G S S+ 0 0 57 -3,-0.2 -4,-0.5 -5,-0.0 -1,-0.4 -0.307 73.5 2.4 80.7-155.8 3.5 -24.5 3.2 19 19 A E S S- 0 0 126 1,-0.1 3,-0.1 -6,-0.1 -7,-0.1 -0.417 84.5 -95.2 -70.4 149.0 5.9 -22.6 5.4 20 20 A P - 0 0 15 0, 0.0 2,-0.2 0, 0.0 -7,-0.2 0.010 41.3 -99.6 -60.3 164.0 6.1 -18.9 5.1 21 21 A R E -B 12 0A 70 -9,-2.4 -9,-2.0 -3,-0.1 2,-0.4 -0.635 37.3-162.4 -85.7 144.6 8.7 -17.2 3.0 22 22 A F E +B 11 0A 1 -2,-0.2 16,-2.1 -11,-0.2 2,-0.4 -0.978 10.5 177.3-140.7 124.5 11.7 -15.8 4.8 23 23 A I E -BC 10 37A 2 -13,-2.6 -13,-3.0 -2,-0.4 2,-0.4 -0.990 6.3-174.1-128.7 137.1 14.2 -13.2 3.6 24 24 A S E -BC 9 36A 0 12,-2.4 12,-2.9 -2,-0.4 2,-0.4 -0.993 4.4-172.9-130.3 129.0 17.3 -11.7 5.3 25 25 A V E -BC 8 35A 0 -17,-1.7 -17,-1.9 -2,-0.4 2,-0.4 -0.978 8.7-154.4-124.3 134.4 19.3 -8.9 3.8 26 26 A G E -BC 7 34A 0 8,-2.7 7,-2.8 -2,-0.4 8,-0.9 -0.948 10.0-172.3-114.3 133.6 22.5 -7.6 5.3 27 27 A Y E -BC 6 32A 34 -21,-3.2 -21,-3.2 -2,-0.4 2,-0.6 -0.956 21.5-164.0-121.0 145.9 24.0 -4.1 4.8 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-1.7 -2,-0.4 -23,-0.2 -0.971 82.3 -47.2-115.9 106.6 27.3 -2.4 5.8 29 29 A D T 3 S- 0 0 29 -25,-1.6 -23,-0.1 -2,-0.6 -26,-0.1 -0.407 124.2 -22.7 65.3-130.9 26.4 1.2 5.3 30 30 A D T 3 S+ 0 0 64 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.043 120.4 97.5-104.2 32.5 24.6 1.6 2.0 31 31 A T E < -C 28 0A 30 -3,-1.7 -3,-2.7 148,-0.0 2,-0.3 -0.972 64.2-146.9-121.1 122.9 26.2 -1.7 0.6 32 32 A Q E +C 27 0A 36 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.691 25.0 165.9 -84.1 152.0 24.4 -4.9 0.7 33 33 A F E + 0 0 0 -7,-2.8 15,-4.5 1,-0.4 16,-0.8 0.632 53.7 26.3-140.0 -30.1 26.6 -7.8 1.2 34 34 A V E +CD 26 47A 0 -8,-0.9 -8,-2.7 13,-0.3 -1,-0.4 -0.887 54.0 179.8-136.9 164.9 24.6 -11.0 2.2 35 35 A R E -CD 25 46A 42 11,-1.3 11,-1.6 -2,-0.3 2,-0.4 -0.956 12.5-159.6-159.1 146.6 21.2 -12.4 1.8 36 36 A F E +C 24 0A 3 -12,-2.9 -12,-2.4 -2,-0.3 2,-0.4 -0.995 13.2 170.9-130.6 131.6 19.1 -15.3 2.6 37 37 A D E > -C 23 0A 14 7,-0.5 3,-1.6 -2,-0.4 -14,-0.2 -0.905 25.1-156.1-141.0 113.3 16.0 -16.4 0.8 38 38 A N T 3 S+ 0 0 42 -16,-2.1 -15,-0.1 -2,-0.4 -1,-0.0 0.394 99.1 53.0 -70.2 9.3 14.2 -19.7 1.5 39 39 A D T 3 S+ 0 0 73 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.529 84.0 105.2-112.8 -18.8 12.7 -19.4 -2.0 40 40 A A S < S- 0 0 26 -3,-1.6 -4,-0.0 2,-0.2 -3,-0.0 -0.110 90.7-105.7 -59.8 163.7 16.0 -18.9 -4.0 41 41 A A S S+ 0 0 121 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.910 122.8 40.0 -58.8 -38.5 17.3 -21.8 -6.0 42 42 A S S S- 0 0 55 2,-0.1 2,-1.8 -5,-0.0 -5,-0.3 -0.955 81.2-157.7-111.1 105.3 19.9 -22.1 -3.1 43 43 A P + 0 0 45 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.448 57.9 104.7 -81.4 59.4 18.1 -21.4 0.2 44 44 A R S S- 0 0 75 -2,-1.8 -7,-0.5 -7,-0.2 2,-0.4 -0.895 85.5 -88.1-135.7 165.6 21.3 -20.4 2.0 45 45 A M - 0 0 1 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.666 58.0-179.7 -74.8 133.0 23.0 -17.3 3.1 46 46 A V E -D 35 0A 30 -11,-1.6 -11,-1.3 -2,-0.4 2,-0.2 -0.939 30.7 -96.1-141.3 151.8 25.0 -16.2 0.1 47 47 A P E +D 34 0A 33 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.525 29.9 178.4 -75.7 142.2 27.3 -13.4 -0.7 48 48 A R + 0 0 97 -15,-4.5 -14,-0.2 -2,-0.2 -16,-0.2 0.205 66.6 57.7-123.6 9.8 25.9 -10.3 -2.4 49 49 A A S > S- 0 0 4 -16,-0.8 3,-1.7 1,-0.1 4,-0.1 -0.985 85.1-119.6-137.9 145.0 29.0 -8.1 -2.6 50 50 A P G > S+ 0 0 97 0, 0.0 3,-2.4 0, 0.0 4,-0.1 0.865 108.0 64.2 -52.2 -46.4 32.4 -9.1 -4.3 51 51 A W G 3 S+ 0 0 11 1,-0.3 4,-0.2 2,-0.1 3,-0.1 0.401 101.0 52.0 -67.8 11.6 34.4 -8.9 -1.2 52 52 A M G < S+ 0 0 0 -3,-1.7 -1,-0.3 2,-0.1 123,-0.0 0.334 78.3 99.3-119.9 5.6 32.5 -11.8 0.3 53 53 A E S < S+ 0 0 126 -3,-2.4 -2,-0.1 1,-0.2 -1,-0.1 0.429 86.2 45.7 -71.9 -3.2 33.0 -14.1 -2.7 54 54 A Q S S+ 0 0 111 -4,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.785 75.1 128.0-105.5 -40.7 35.8 -15.8 -0.8 55 55 A E - 0 0 19 -4,-0.2 5,-0.1 1,-0.1 -3,-0.0 0.245 65.3 -99.3 -30.2 131.7 34.6 -16.5 2.7 56 56 A G > - 0 0 48 1,-0.1 4,-1.3 3,-0.1 3,-0.2 0.214 25.8-109.1 -54.0 160.8 34.9 -20.0 3.9 57 57 A S H > S+ 0 0 90 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.864 115.7 67.7 -54.0 -36.1 32.1 -22.6 3.9 58 58 A E H > S+ 0 0 166 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.953 98.9 47.1 -55.5 -55.5 32.2 -22.3 7.7 59 59 A Y H > S+ 0 0 13 1,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.893 114.9 48.4 -47.9 -40.6 30.8 -18.7 7.7 60 60 A W H X S+ 0 0 25 -4,-1.3 4,-3.1 2,-0.2 -15,-0.4 0.919 109.9 47.7 -73.8 -44.2 28.1 -19.7 5.2 61 61 A D H X S+ 0 0 82 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.943 112.3 53.3 -62.1 -39.7 26.9 -22.8 6.9 62 62 A R H X S+ 0 0 125 -4,-2.5 4,-1.7 -5,-0.3 -2,-0.2 0.950 114.4 40.0 -60.0 -49.0 26.8 -20.8 10.1 63 63 A E H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.805 111.4 55.4 -71.1 -34.7 24.7 -18.1 8.6 64 64 A T H X S+ 0 0 3 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.933 111.4 47.2 -62.4 -36.1 22.5 -20.4 6.6 65 65 A R H X S+ 0 0 117 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.862 109.9 51.7 -69.5 -41.9 21.7 -22.1 9.9 66 66 A S H X S+ 0 0 19 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.946 112.1 45.5 -65.0 -44.9 21.0 -18.9 11.8 67 67 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.936 113.2 51.4 -62.5 -46.7 18.6 -17.7 9.2 68 68 A R H X S+ 0 0 89 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.951 109.6 48.7 -56.3 -43.9 16.9 -21.1 9.0 69 69 A D H X S+ 0 0 81 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.900 109.8 50.9 -64.4 -45.6 16.4 -21.3 12.6 70 70 A T H X S+ 0 0 5 -4,-2.3 4,-3.5 2,-0.2 5,-0.3 0.877 103.5 60.5 -59.5 -37.5 15.0 -17.9 12.8 71 71 A A H X S+ 0 0 20 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.948 106.8 47.6 -52.9 -46.7 12.6 -18.8 10.0 72 72 A Q H X S+ 0 0 89 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.885 110.5 49.7 -61.0 -47.6 11.3 -21.4 12.3 73 73 A I H X S+ 0 0 48 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.929 112.5 48.8 -57.5 -48.0 11.0 -19.1 15.2 74 74 A F H X S+ 0 0 0 -4,-3.5 4,-2.8 2,-0.2 -1,-0.2 0.773 103.5 59.7 -62.9 -30.7 9.2 -16.7 13.0 75 75 A R H X S+ 0 0 83 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.971 110.1 43.1 -60.8 -49.2 6.9 -19.4 11.8 76 76 A V H X S+ 0 0 34 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.919 111.7 55.5 -59.5 -41.3 5.8 -19.9 15.4 77 77 A N H X S+ 0 0 0 -4,-2.5 4,-3.6 1,-0.2 5,-0.3 0.940 101.7 54.9 -61.9 -46.0 5.6 -16.3 15.9 78 78 A L H X S+ 0 0 5 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.865 110.1 48.9 -53.3 -35.1 3.2 -15.7 13.0 79 79 A R H X S+ 0 0 132 -4,-1.6 4,-0.5 -5,-0.2 -1,-0.2 0.880 113.0 45.1 -72.7 -35.1 0.9 -18.2 14.6 80 80 A T H >X S+ 0 0 36 -4,-1.8 4,-1.8 -3,-0.2 3,-1.4 0.902 109.1 57.0 -70.2 -42.9 1.1 -16.6 18.0 81 81 A L H 3X S+ 0 0 0 -4,-3.6 4,-1.5 1,-0.3 -2,-0.2 0.893 101.1 58.5 -58.3 -34.4 0.6 -13.1 16.5 82 82 A R H 3<>S+ 0 0 43 -4,-1.4 5,-2.5 -5,-0.3 -1,-0.3 0.733 103.7 51.3 -67.8 -24.2 -2.6 -14.3 15.0 83 83 A G H <<5S+ 0 0 51 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.890 104.3 54.1 -81.0 -37.0 -4.0 -15.2 18.3 84 84 A Y H <5S+ 0 0 52 -4,-1.8 2,-0.3 2,-0.1 -2,-0.2 0.884 116.5 44.7 -59.5 -36.3 -3.3 -11.8 19.9 85 85 A Y T <5S- 0 0 53 -4,-1.5 2,-1.9 -5,-0.2 0, 0.0 -0.689 109.2-113.3 -97.3 152.2 -5.2 -10.5 17.0 86 86 A N T 5 + 0 0 163 -2,-0.3 2,-0.4 0, 0.0 -3,-0.2 -0.451 63.5 153.1 -97.1 71.8 -8.2 -12.5 16.6 87 87 A Q < - 0 0 62 -5,-2.5 2,-0.1 -2,-1.9 -2,-0.1 -0.766 35.0-154.9-109.1 140.8 -7.1 -13.9 13.2 88 88 A S > - 0 0 76 -2,-0.4 3,-0.5 1,-0.0 -1,-0.0 -0.414 43.1 -98.9 -95.9 177.9 -7.8 -17.1 11.3 89 89 A E T 3 S+ 0 0 120 1,-0.2 -1,-0.0 -2,-0.1 -2,-0.0 0.132 94.0 111.7 -81.0 14.4 -5.5 -18.6 8.8 90 90 A A T 3 S+ 0 0 88 -75,-0.0 -1,-0.2 2,-0.0 2,-0.2 0.931 76.8 27.6 -53.7 -55.7 -7.7 -17.0 6.2 91 91 A G S < S- 0 0 35 -3,-0.5 2,-0.3 -77,-0.1 -77,-0.0 -0.481 84.8-100.3-108.5 175.5 -5.1 -14.4 5.1 92 92 A S - 0 0 53 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.697 35.7-162.8 -96.6 145.4 -1.4 -14.0 4.8 93 93 A H - 0 0 24 -2,-0.3 -80,-2.6 2,-0.0 2,-0.5 -0.954 9.4-136.8-128.6 155.5 0.5 -12.0 7.4 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.1 -82,-0.2 2,-0.5 -0.925 8.8-169.0-116.0 129.9 4.0 -10.3 7.7 95 95 A L E -AE 11 118A 0 -84,-2.6 -84,-2.1 -2,-0.5 2,-0.3 -0.963 16.2-167.5-112.0 122.9 6.5 -10.3 10.6 96 96 A Q E -AE 10 117A 0 21,-3.4 21,-1.9 -2,-0.5 2,-0.4 -0.851 7.2-175.7-110.0 151.9 9.3 -7.9 10.1 97 97 A W E +AE 9 116A 0 -88,-2.0 -88,-2.8 -2,-0.3 2,-0.3 -0.953 3.8 175.0-149.5 124.8 12.5 -7.6 12.1 98 98 A M E +AE 8 115A 7 17,-1.6 17,-2.5 -2,-0.4 2,-0.3 -0.951 4.1 163.3-131.8 150.7 15.3 -5.2 11.9 99 99 A H E +AE 7 114A 0 -92,-1.4 -92,-2.4 -2,-0.3 2,-0.3 -0.965 4.6 158.1-159.3 144.8 18.5 -4.6 13.9 100 100 A G E -AE 6 113A 0 13,-2.3 13,-2.5 -2,-0.3 2,-0.3 -0.988 26.4-136.3-166.0 162.7 21.8 -2.8 13.7 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-2.0 -2,-0.3 2,-0.4 -0.917 17.7-156.7-122.4 148.1 24.7 -1.3 15.3 102 102 A E E -AE 4 111A 47 9,-2.6 8,-3.5 -2,-0.3 9,-1.9 -0.989 5.1-147.0-130.4 135.8 26.4 2.0 14.6 103 103 A L E -AE 3 109A 2 -100,-2.2 -100,-1.0 -2,-0.4 6,-0.2 -0.764 14.0-136.4 -97.9 145.5 29.9 3.2 15.2 104 104 A G > - 0 0 4 4,-2.8 3,-2.5 -2,-0.3 4,-0.3 -0.229 46.6 -78.9 -87.3-178.1 30.8 6.8 16.0 105 105 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.799 128.0 65.2 -62.2 -24.4 33.9 8.5 14.4 106 106 A D T 3 S- 0 0 79 2,-0.1 3,-0.1 1,-0.1 -104,-0.0 0.530 117.2-110.6 -69.5 -4.3 36.2 6.8 16.7 107 107 A R S < S+ 0 0 96 -3,-2.5 2,-0.3 1,-0.3 -1,-0.1 0.684 80.7 117.9 77.6 19.1 35.3 3.4 15.3 108 108 A R S S- 0 0 107 -4,-0.3 -4,-2.8 1,-0.1 -1,-0.3 -0.845 75.8 -74.5-121.7 156.7 33.5 2.4 18.4 109 109 A F E +E 103 0A 62 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.201 50.0 160.9 -44.7 127.9 29.9 1.4 19.3 110 110 A L E - 0 0 113 -8,-3.5 2,-0.3 1,-0.3 -7,-0.2 0.603 61.2 -2.1-119.8 -36.7 27.7 4.4 19.4 111 111 A R E -E 102 0A 87 -9,-1.9 -9,-2.6 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