==== 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 20-MAR-07 2UWE . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.MILLER,Y.PAZY,B.CONTI,D.RIDDLE,W.E.BIDDISON,E.APPELLA, . 1630 12 14 12 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 75975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1039 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 577 35.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 1.2 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 . 158 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 2 0 2 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 . 2 0 0 0 4 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 . 14 22 19 15 4 13 5 6 6 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 . 0 6 8 6 4 2 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 50 0, 0.0 106,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-123.9 30.0 1.5 38.1 2 2 A S - 0 0 73 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.401 360.0-162.8 -72.5 151.0 28.7 -0.5 35.1 3 3 A H E -A 103 0A 19 100,-1.4 100,-3.0 101,-0.3 2,-0.3 -0.867 6.9-163.8-133.0 166.4 26.4 1.1 32.5 4 4 A S E -A 102 0A 18 -2,-0.3 25,-2.0 98,-0.2 2,-0.4 -0.977 12.8-151.3-146.3 156.3 24.0 0.0 29.8 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.3 -2,-0.3 2,-0.4 -0.997 23.7 177.8-128.3 131.8 22.1 1.3 26.7 6 6 A R E -AB 100 27A 43 21,-2.3 21,-3.1 -2,-0.4 2,-0.4 -0.985 18.9-159.4-134.8 141.8 18.8 -0.2 25.7 7 7 A Y E -AB 99 26A 1 92,-2.5 92,-1.7 -2,-0.4 2,-0.5 -0.981 13.1-161.4-117.3 135.1 16.2 0.3 23.0 8 8 A F E -AB 98 25A 22 17,-2.6 17,-2.3 -2,-0.4 2,-0.4 -0.976 5.2-170.0-122.3 125.9 12.7 -1.0 23.6 9 9 A F E -AB 97 24A 1 88,-3.2 88,-2.4 -2,-0.5 2,-0.5 -0.953 4.0-174.6-121.3 129.7 10.2 -1.5 20.7 10 10 A T E -AB 96 23A 3 13,-2.7 13,-2.4 -2,-0.4 2,-0.5 -0.978 2.4-179.9-126.6 120.0 6.5 -2.2 21.0 11 11 A S E -AB 95 22A 1 84,-3.1 84,-3.1 -2,-0.5 2,-0.5 -0.979 4.1-177.4-118.7 123.9 4.3 -3.0 18.1 12 12 A V E -AB 94 21A 19 9,-2.6 9,-2.9 -2,-0.5 2,-0.3 -0.981 23.4-132.2-124.0 124.2 0.6 -3.7 18.6 13 13 A S - 0 0 11 80,-2.4 80,-0.1 -2,-0.5 62,-0.0 -0.581 18.2-153.5 -72.9 132.0 -1.8 -4.6 15.8 14 14 A R > - 0 0 52 -2,-0.3 3,-1.3 1,-0.1 78,-0.1 -0.889 11.2-171.7-115.0 101.0 -5.1 -2.6 16.0 15 15 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 76,-0.1 0.707 87.9 45.7 -63.2 -25.4 -8.1 -4.4 14.4 16 16 A G T 3 S+ 0 0 80 3,-0.1 2,-0.3 74,-0.0 74,-0.0 0.359 107.8 67.2-100.4 3.2 -10.4 -1.3 14.8 17 17 A R S < S- 0 0 154 -3,-1.3 -3,-0.1 2,-0.1 0, 0.0 -0.829 82.4-119.5-124.1 161.4 -7.9 1.2 13.4 18 18 A G S S+ 0 0 86 -2,-0.3 -1,-0.0 1,-0.1 -2,-0.0 0.636 96.1 29.8 -73.6 -17.4 -6.2 1.9 10.0 19 19 A E S S- 0 0 124 -5,-0.0 -3,-0.1 -6,-0.0 -2,-0.1 -0.980 80.8-113.7-140.1 149.1 -2.7 1.4 11.4 20 20 A P - 0 0 33 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.314 39.9-106.5 -68.9 168.3 -0.9 -0.6 14.1 21 21 A R E -B 12 0A 79 -9,-2.9 -9,-2.6 -2,-0.1 2,-0.4 -0.867 34.2-173.8-102.6 132.0 0.7 1.2 17.0 22 22 A F E +B 11 0A 4 -2,-0.4 16,-2.4 -11,-0.2 2,-0.4 -0.990 5.0 177.9-128.9 127.0 4.5 1.5 17.3 23 23 A I E -BC 10 37A 15 -13,-2.4 -13,-2.7 -2,-0.4 2,-0.4 -0.995 3.3-175.0-129.2 130.2 6.5 2.9 20.2 24 24 A A E -BC 9 36A 2 12,-2.5 12,-2.3 -2,-0.4 2,-0.4 -0.989 4.9-179.1-124.8 130.2 10.3 3.1 20.5 25 25 A V E -BC 8 35A 1 -17,-2.3 -17,-2.6 -2,-0.4 2,-0.4 -0.985 14.9-148.6-130.5 141.7 12.2 4.3 23.6 26 26 A G E -BC 7 34A 0 8,-2.1 7,-2.9 -2,-0.4 8,-1.0 -0.919 16.0-172.3-108.4 134.0 15.9 4.7 24.4 27 27 A Y E -BC 6 32A 23 -21,-3.1 -21,-2.3 -2,-0.4 2,-0.5 -0.947 18.7-163.2-122.4 142.4 17.3 4.2 27.8 28 28 A V E > S-BC 5 31A 0 3,-3.0 3,-2.4 -2,-0.4 2,-0.2 -0.993 79.2 -46.9-117.9 119.2 20.8 4.8 29.3 29 29 A D T 3 S- 0 0 22 -25,-2.0 -23,-0.1 -2,-0.5 -26,-0.1 -0.416 124.8 -25.6 50.4-115.0 20.8 2.9 32.5 30 30 A D T 3 S+ 0 0 65 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.430 119.6 94.7-105.2 -1.0 17.5 3.9 34.1 31 31 A T E < -C 28 0A 27 -3,-2.4 -3,-3.0 148,-0.0 2,-0.3 -0.826 67.4-140.5 -96.9 123.8 17.1 7.3 32.3 32 32 A Q E +C 27 0A 27 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.626 25.4 170.5 -78.7 138.4 15.1 7.5 29.1 33 33 A F E + 0 0 0 -7,-2.9 15,-2.8 1,-0.3 16,-0.9 0.647 56.2 30.8-125.5 -24.8 16.6 9.8 26.5 34 34 A V E -CD 26 47A 0 -8,-1.0 -8,-2.1 13,-0.3 2,-0.3 -0.958 56.2-176.1-135.3 154.7 14.7 9.3 23.2 35 35 A R E -CD 25 46A 54 11,-1.9 11,-3.1 -2,-0.3 2,-0.3 -0.995 8.3-172.2-146.1 150.5 11.1 8.4 22.1 36 36 A F E -C 24 0A 2 -12,-2.3 -12,-2.5 -2,-0.3 2,-0.4 -0.981 4.7-176.7-138.3 134.0 9.2 7.7 19.0 37 37 A D E > -C 23 0A 27 7,-0.4 3,-1.3 -2,-0.3 6,-0.4 -0.986 20.2-151.9-131.4 121.9 5.4 7.2 18.7 38 38 A S T 3 S+ 0 0 23 -16,-2.4 -15,-0.1 -2,-0.4 -1,-0.1 0.670 99.2 51.9 -64.9 -18.7 3.7 6.4 15.4 39 39 A D T 3 S+ 0 0 59 -17,-0.3 -1,-0.3 -3,-0.0 2,-0.1 0.540 88.7 101.7 -94.3 -11.3 0.5 8.1 16.6 40 40 A A S < S- 0 0 26 -3,-1.3 3,-0.2 1,-0.1 -3,-0.0 -0.360 77.9-120.9 -75.5 157.0 2.2 11.4 17.6 41 41 A A S S+ 0 0 106 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.858 102.3 58.8 -65.6 -41.3 2.0 14.5 15.4 42 42 A S S S- 0 0 38 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.863 78.2-154.6 -61.2 -43.9 5.7 15.1 14.8 43 43 A Q + 0 0 74 -6,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.861 59.4 105.5 61.0 40.6 6.6 11.8 13.2 44 44 A R S S- 0 0 62 -7,-0.1 -7,-0.4 -9,-0.1 2,-0.3 -0.928 83.9 -90.2-139.2 160.5 10.2 12.2 14.5 45 45 A M - 0 0 2 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.626 50.6-150.5 -69.8 133.6 12.5 10.9 17.1 46 46 A E E -D 35 0A 11 -11,-3.1 -11,-1.9 -2,-0.3 2,-0.2 -0.901 10.7-116.4-118.0 138.0 12.0 13.1 20.2 47 47 A P E +D 34 0A 21 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.467 30.6 169.7 -68.4 139.2 14.4 14.1 23.1 48 48 A R + 0 0 95 -15,-2.8 -14,-0.2 -2,-0.2 -16,-0.1 0.301 62.3 58.2-132.8 1.4 13.5 12.9 26.6 49 49 A A S S- 0 0 6 -16,-0.9 3,-0.5 1,-0.1 4,-0.5 -0.963 77.9-127.9-129.8 150.5 16.7 13.8 28.5 50 50 A P S > S+ 0 0 73 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.863 106.1 55.7 -62.5 -35.8 18.5 17.2 28.8 51 51 A W G > S+ 0 0 7 1,-0.2 3,-0.7 2,-0.2 4,-0.1 0.678 97.3 60.0 -77.8 -20.0 21.9 15.8 27.7 52 52 A I G > S+ 0 0 0 -3,-0.5 3,-1.4 1,-0.2 -1,-0.2 0.657 87.8 78.9 -77.0 -15.6 20.7 14.4 24.3 53 53 A E G < S+ 0 0 16 -3,-0.8 901,-0.6 -4,-0.5 -1,-0.2 0.644 79.1 67.9 -67.9 -17.5 19.6 17.9 23.4 54 54 A Q G < S+ 0 0 72 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.1 0.631 77.3 103.4 -79.5 -13.4 23.2 18.9 22.5 55 55 A E S < S- 0 0 7 -3,-1.4 -3,-0.0 -4,-0.1 5,-0.0 -0.396 73.0-120.0 -65.7 146.9 23.2 16.5 19.5 56 56 A G >> - 0 0 27 -2,-0.1 4,-1.4 1,-0.0 3,-0.6 -0.143 28.3 -86.4 -88.7-179.1 22.9 18.3 16.2 57 57 A P H 3> S+ 0 0 45 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.773 122.5 58.4 -57.7 -33.4 20.3 18.1 13.3 58 58 A E H 3> S+ 0 0 144 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.867 103.5 52.5 -67.2 -38.9 22.1 15.2 11.5 59 59 A Y H <> S+ 0 0 17 -3,-0.6 4,-3.0 2,-0.2 5,-0.2 0.929 112.0 45.2 -58.9 -48.7 21.7 13.0 14.6 60 60 A W H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 -15,-0.4 0.869 114.6 47.1 -69.0 -39.3 17.9 13.7 14.8 61 61 A D H X S+ 0 0 48 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.909 114.6 49.3 -61.8 -45.2 17.4 13.2 11.0 62 62 A G H X S+ 0 0 13 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.941 113.3 43.8 -59.8 -51.9 19.5 10.0 11.3 63 63 A E H X S+ 0 0 5 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.844 113.2 53.9 -64.0 -35.6 17.5 8.6 14.3 64 64 A T H X S+ 0 0 7 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.951 110.7 43.2 -62.5 -52.6 14.2 9.6 12.7 65 65 A R H X S+ 0 0 50 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.865 117.1 48.9 -64.2 -34.0 14.8 7.8 9.4 66 66 A K H X S+ 0 0 3 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.915 111.4 46.4 -70.8 -46.7 16.2 4.7 11.3 67 67 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.826 110.1 54.9 -67.9 -32.3 13.3 4.5 13.8 68 68 A K H X S+ 0 0 55 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.838 107.7 49.6 -66.7 -34.8 10.8 4.9 10.9 69 69 A A H X S+ 0 0 1 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.866 110.5 50.2 -70.6 -38.8 12.4 1.9 9.2 70 70 A H H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.920 110.3 51.6 -56.8 -47.1 12.2 -0.0 12.5 71 71 A S H X S+ 0 0 15 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.888 111.7 44.7 -59.6 -45.5 8.5 1.0 12.6 72 72 A Q H X S+ 0 0 43 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.857 113.4 51.3 -67.2 -38.4 7.8 -0.3 9.1 73 73 A T H X S+ 0 0 10 -4,-2.1 4,-2.0 1,-0.2 313,-0.3 0.916 111.5 45.9 -65.4 -45.9 9.7 -3.5 9.7 74 74 A H H X S+ 0 0 3 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.702 108.3 58.1 -72.8 -21.6 7.8 -4.3 12.9 75 75 A R H X S+ 0 0 108 -4,-1.1 4,-1.0 -5,-0.2 3,-0.2 0.906 110.1 42.8 -68.6 -45.2 4.5 -3.5 11.1 76 76 A V H X S+ 0 0 57 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.845 107.0 63.3 -67.3 -35.6 5.3 -6.2 8.5 77 77 A D H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.829 96.7 57.4 -58.7 -36.8 6.5 -8.5 11.3 78 78 A L H X S+ 0 0 3 -4,-1.1 4,-1.8 -3,-0.2 -1,-0.2 0.922 109.5 44.3 -58.2 -47.3 3.0 -8.5 12.8 79 79 A G H X S+ 0 0 29 -4,-1.0 4,-1.3 2,-0.2 -2,-0.2 0.824 112.0 53.9 -66.4 -34.3 1.6 -9.8 9.5 80 80 A T H X S+ 0 0 31 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.917 110.6 44.1 -66.6 -46.7 4.4 -12.3 9.2 81 81 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 6,-0.2 0.835 107.4 59.8 -70.3 -34.2 3.8 -13.9 12.6 82 82 A R H <>S+ 0 0 60 -4,-1.8 5,-2.7 -5,-0.2 -1,-0.2 0.870 111.0 42.6 -57.0 -40.1 0.0 -13.9 12.0 83 83 A G H ><5S+ 0 0 48 -4,-1.3 3,-0.6 3,-0.2 -2,-0.2 0.864 110.1 56.5 -73.0 -40.2 0.8 -16.1 9.0 84 84 A Y H 3<5S+ 0 0 57 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.898 117.0 33.9 -58.1 -44.8 3.4 -18.3 10.9 85 85 A Y T 3<5S- 0 0 75 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.355 109.7-120.3 -95.8 4.0 0.9 -19.2 13.7 86 86 A N T < 5 + 0 0 150 -3,-0.6 2,-0.2 1,-0.2 -3,-0.2 0.885 55.8 161.2 57.2 45.1 -2.1 -19.3 11.3 87 87 A Q < - 0 0 43 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.0 -0.634 36.5-116.0 -95.8 153.1 -4.0 -16.6 13.2 88 88 A S - 0 0 76 -2,-0.2 3,-0.4 1,-0.1 -1,-0.1 -0.248 20.3-117.0 -80.7 172.6 -6.9 -14.5 11.9 89 89 A E S S+ 0 0 141 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.525 99.3 82.2 -86.5 -8.0 -6.9 -10.7 11.5 90 90 A A S S+ 0 0 84 2,-0.1 -1,-0.2 -74,-0.0 2,-0.2 0.800 81.7 70.5 -69.3 -32.1 -9.7 -10.2 14.1 91 91 A G S S- 0 0 30 -3,-0.4 2,-0.4 -77,-0.1 -4,-0.0 -0.480 78.6-120.1 -93.5 158.8 -7.4 -10.3 17.1 92 92 A S - 0 0 66 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.825 31.8-174.5 -97.9 131.7 -4.8 -7.9 18.5 93 93 A H - 0 0 20 -2,-0.4 -80,-2.4 -80,-0.1 2,-0.5 -0.905 14.4-138.1-129.3 155.5 -1.2 -9.1 18.9 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.8 -82,-0.2 2,-0.5 -0.951 8.7-168.6-123.0 122.6 2.0 -7.7 20.3 95 95 A V E -AE 11 118A 3 -84,-3.1 -84,-3.1 -2,-0.5 2,-0.4 -0.941 14.1-172.0-103.1 125.0 5.5 -7.8 19.0 96 96 A Q E -AE 10 117A 0 21,-2.7 21,-2.2 -2,-0.5 2,-0.4 -0.947 3.9-176.6-116.3 141.1 8.2 -6.6 21.4 97 97 A R E +AE 9 116A 2 -88,-2.4 -88,-3.2 -2,-0.4 2,-0.4 -0.999 4.2 179.8-137.1 139.3 11.9 -6.1 20.7 98 98 A M E +AE 8 115A 13 17,-2.2 17,-2.6 -2,-0.4 2,-0.3 -0.999 8.0 162.5-133.3 137.0 14.8 -5.1 22.9 99 99 A Y E +AE 7 114A 0 -92,-1.7 -92,-2.5 -2,-0.4 2,-0.3 -0.987 15.3 108.6-146.8 158.7 18.5 -4.6 22.0 100 100 A G E -AE 6 113A 0 13,-1.6 13,-3.0 -2,-0.3 2,-0.3 -0.970 45.3 -96.0 165.0-174.4 21.5 -3.0 23.6 101 101 A a E -AE 5 112A 0 -96,-1.3 -96,-2.2 -2,-0.3 2,-0.4 -0.938 15.8-143.1-134.9 150.3 24.9 -3.3 25.3 102 102 A D E -AE 4 111A 12 9,-3.1 8,-2.6 -2,-0.3 9,-0.7 -0.884 13.9-165.3-107.6 146.0 26.4 -3.4 28.8 103 103 A V E -AE 3 109A 0 -100,-3.0 -100,-1.4 -2,-0.4 6,-0.2 -0.926 16.8-126.4-121.7 154.2 29.8 -1.9 29.8 104 104 A G > - 0 0 8 4,-2.1 3,-1.4 -2,-0.3 -101,-0.3 -0.105 45.2 -84.8 -78.4-171.9 31.8 -2.5 32.9 105 105 A S T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -103,-0.1 -103,-0.0 0.699 133.3 58.9 -70.9 -19.5 33.1 0.3 35.2 106 106 A D T 3 S- 0 0 86 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.418 117.9-118.4 -83.3 -1.2 36.1 0.5 32.9 107 107 A W < + 0 0 56 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.716 69.4 134.6 69.6 25.9 33.5 1.3 30.1 108 108 A R - 0 0 156 1,-0.1 -4,-2.1 2,-0.0 -1,-0.3 -0.822 65.8 -82.6-105.9 147.6 34.4 -1.7 28.0 109 109 A F E +E 103 0A 56 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.107 50.6 160.3 -48.8 133.0 31.9 -4.1 26.4 110 110 A L E - 0 0 83 -8,-2.6 2,-0.3 1,-0.4 -7,-0.2 0.681 61.9 -1.2-117.3 -54.6 30.5 -6.9 28.7 111 111 A R E -E 102 0A 96 -9,-0.7 -9,-3.1 49,-0.1 -1,-0.4 -0.972 53.5-155.4-143.8 152.9 27.3 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