==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-APR-10 3MRC . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GRAS,J.-B.REISER,A.CHOUQUET,E.DEBEAUPUIS,K.ECHASSERIEAU,X. . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18960.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 64.2 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 . 138 36.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 16 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 0 0 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 2 5 3 3 0 4 0 2 3 1 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 2 2 0 0 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 73 0, 0.0 2,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 164.3 -8.2 -14.6 18.7 2 2 A S - 0 0 60 103,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.463 360.0-153.4 -82.8 161.0 -9.1 -11.0 18.6 3 3 A H E -A 103 0A 29 100,-2.0 100,-2.1 -2,-0.1 2,-0.3 -0.947 7.3-152.0-130.7 156.5 -9.3 -8.8 15.5 4 4 A S E -A 102 0A 22 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.936 12.8-160.8-128.8 148.3 -8.8 -5.1 15.0 5 5 A M E +AB 101 28A 0 96,-2.5 96,-1.5 -2,-0.3 2,-0.4 -1.000 27.0 173.3-120.6 127.4 -9.9 -2.3 12.7 6 6 A R E -AB 100 27A 63 21,-2.4 21,-3.0 -2,-0.4 2,-0.4 -0.997 21.0-158.6-137.6 142.2 -7.7 0.7 12.8 7 7 A Y E -AB 99 26A 2 92,-2.9 92,-2.0 -2,-0.4 2,-0.4 -0.985 8.8-162.2-119.0 137.0 -7.4 4.0 10.9 8 8 A F E -AB 98 25A 19 17,-2.6 17,-2.4 -2,-0.4 2,-0.4 -0.939 6.8-172.2-120.6 134.8 -4.3 6.1 10.7 9 9 A F E -AB 97 24A 0 88,-2.4 88,-2.1 -2,-0.4 2,-0.4 -0.995 5.8-176.0-134.1 131.1 -4.2 9.7 9.7 10 10 A T E -AB 96 23A 3 13,-2.4 13,-2.3 -2,-0.4 2,-0.4 -0.995 0.5-176.3-128.2 126.3 -1.3 12.0 9.0 11 11 A S E -AB 95 22A 0 84,-2.7 84,-2.8 -2,-0.4 2,-0.5 -0.991 4.0-169.7-121.0 129.2 -1.5 15.7 8.2 12 12 A V E -AB 94 21A 23 9,-2.9 9,-2.7 -2,-0.4 82,-0.2 -0.960 20.0-130.6-121.7 116.4 1.6 17.7 7.3 13 13 A S - 0 0 21 80,-2.6 6,-0.1 -2,-0.5 5,-0.0 -0.227 8.7-153.4 -65.3 150.0 1.3 21.6 7.1 14 14 A R > - 0 0 99 4,-0.4 3,-0.6 1,-0.1 78,-0.1 -0.800 13.5-179.1-126.2 84.0 2.9 23.3 4.0 15 15 A P T 3 S+ 0 0 55 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.763 75.6 60.6 -62.1 -28.4 3.7 26.8 5.2 16 16 A G T 3 S- 0 0 79 1,-0.3 2,-0.3 74,-0.1 74,-0.0 0.908 123.1 -19.9 -66.0 -43.6 5.1 27.9 1.8 17 17 A R S < S- 0 0 216 -3,-0.6 -1,-0.3 1,-0.1 2,-0.0 -0.887 96.9 -5.3-167.7 135.1 1.8 27.4 0.0 18 18 A G S S- 0 0 62 -2,-0.3 -4,-0.4 -3,-0.2 -1,-0.1 -0.119 82.8 -27.2 89.0-174.6 -1.6 25.6 0.2 19 19 A E S S- 0 0 121 1,-0.2 -2,-0.1 -6,-0.1 3,-0.0 -0.308 73.1 -84.6 -78.7 161.4 -3.4 23.0 2.3 20 20 A P - 0 0 22 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.206 41.6-106.5 -61.8 154.2 -1.7 20.3 4.4 21 21 A R E -B 12 0A 69 -9,-2.7 -9,-2.9 17,-0.0 2,-0.4 -0.760 43.6-166.8 -77.6 126.7 -0.6 17.0 2.9 22 22 A F E +B 11 0A 3 -2,-0.5 16,-3.3 -11,-0.2 2,-0.4 -0.988 13.8 176.8-127.3 125.0 -3.2 14.4 4.2 23 23 A I E -BC 10 37A 11 -13,-2.3 -13,-2.4 -2,-0.4 2,-0.4 -0.996 3.3-176.7-130.9 127.1 -2.8 10.6 4.1 24 24 A A E -BC 9 36A 1 12,-2.6 12,-2.5 -2,-0.4 2,-0.4 -0.971 1.9-179.6-123.9 135.8 -5.3 8.2 5.6 25 25 A V E -BC 8 35A 2 -17,-2.4 -17,-2.6 -2,-0.4 2,-0.4 -0.997 12.2-152.7-135.8 142.5 -5.0 4.4 5.6 26 26 A G E -BC 7 34A 0 8,-2.3 7,-2.8 -2,-0.4 8,-1.2 -0.918 13.0-171.2-114.6 141.6 -7.3 1.8 7.1 27 27 A Y E -BC 6 32A 28 -21,-3.0 -21,-2.4 -2,-0.4 2,-0.5 -0.975 21.8-156.3-126.0 143.8 -6.2 -1.7 8.3 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.8 -2,-0.3 -23,-0.2 -0.996 81.9 -46.3-109.3 121.6 -8.0 -4.9 9.4 29 29 A D T 3 S- 0 0 38 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.307 126.3 -22.1 49.1-123.2 -5.4 -6.5 11.7 30 30 A D T 3 S+ 0 0 64 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.219 118.5 99.1 -97.5 17.2 -2.2 -6.3 9.6 31 31 A T E < -C 28 0A 34 -3,-2.8 -3,-2.5 148,-0.0 2,-0.2 -0.900 66.2-140.4-108.4 119.2 -3.9 -5.9 6.2 32 32 A Q E +C 27 0A 37 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.564 27.3 168.1 -71.1 137.3 -4.3 -2.5 4.6 33 33 A F E + 0 0 0 -7,-2.8 15,-2.4 1,-0.4 16,-0.8 0.585 56.0 19.9-127.1 -18.6 -7.7 -2.2 3.0 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.3 13,-0.3 -1,-0.4 -0.992 56.3-176.1-145.8 160.8 -8.3 1.5 2.1 35 35 A R E -CD 25 46A 30 11,-2.0 11,-2.7 -2,-0.3 2,-0.4 -0.996 11.2-166.8-150.8 157.5 -6.4 4.7 1.5 36 36 A F E -C 24 0A 3 -12,-2.5 -12,-2.6 -2,-0.3 2,-0.4 -0.990 7.3-175.9-137.4 133.0 -6.8 8.3 0.8 37 37 A D E > -C 23 0A 13 -2,-0.4 3,-2.0 7,-0.3 6,-0.3 -0.976 20.9-149.7-129.1 121.7 -4.0 10.7 -0.3 38 38 A S T 3 S+ 0 0 29 -16,-3.3 -15,-0.1 -2,-0.4 -1,-0.1 0.736 99.5 58.6 -57.9 -23.5 -4.8 14.4 -0.7 39 39 A D T 3 S+ 0 0 88 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.574 85.6 98.2 -86.3 -8.6 -2.1 14.5 -3.4 40 40 A A S X S- 0 0 23 -3,-2.0 3,-0.6 1,-0.1 -3,-0.0 -0.532 74.1-134.2 -79.2 146.8 -3.8 11.8 -5.6 41 41 A A T 3 S+ 0 0 104 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.822 96.3 68.5 -72.7 -30.0 -5.9 13.0 -8.5 42 42 A S T 3 S- 0 0 59 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.814 79.3-156.4 -60.0 -31.7 -8.9 10.7 -7.8 43 43 A Q < + 0 0 74 -3,-0.6 2,-0.3 -6,-0.3 -1,-0.1 0.847 55.8 112.8 53.1 35.8 -9.8 12.6 -4.6 44 44 A R S S- 0 0 92 -7,-0.1 -7,-0.3 -9,-0.1 2,-0.3 -0.963 80.8-102.2-130.9 150.4 -11.6 9.4 -3.5 45 45 A M - 0 0 6 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.608 49.1-153.1 -61.2 135.2 -11.1 6.8 -0.8 46 46 A E E -D 35 0A 40 -11,-2.7 -11,-2.0 -2,-0.3 2,-0.1 -0.925 11.2-113.5-120.9 141.6 -9.5 3.9 -2.8 47 47 A P E +D 34 0A 41 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.413 27.2 175.0 -72.3 145.6 -9.6 0.1 -2.2 48 48 A R + 0 0 110 -15,-2.4 -14,-0.2 1,-0.2 -16,-0.1 0.294 67.3 53.8-130.7 1.0 -6.4 -1.7 -1.3 49 49 A A S >> S- 0 0 5 -16,-0.8 3,-1.2 1,-0.1 4,-0.7 -0.997 78.7-128.4-136.7 143.1 -7.8 -5.2 -0.6 50 50 A P G >4 S+ 0 0 100 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.862 104.3 59.4 -59.7 -34.3 -10.0 -7.4 -2.9 51 51 A W G >4 S+ 0 0 9 1,-0.3 3,-0.8 2,-0.2 4,-0.1 0.700 96.7 59.3 -73.4 -19.5 -12.6 -8.0 -0.3 52 52 A I G X4 S+ 0 0 0 -3,-1.2 3,-1.6 1,-0.2 -1,-0.3 0.718 90.5 72.1 -80.5 -17.6 -13.5 -4.3 0.2 53 53 A E G << S+ 0 0 124 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.600 78.4 77.7 -67.2 -10.6 -14.4 -4.2 -3.5 54 54 A Q G < S+ 0 0 115 -3,-0.8 2,-0.3 -4,-0.2 -1,-0.3 0.710 77.8 91.6 -66.5 -20.8 -17.5 -6.2 -2.5 55 55 A E S < S- 0 0 10 -3,-1.6 5,-0.1 -4,-0.1 -3,-0.0 -0.595 78.0-127.5 -79.6 140.4 -18.8 -2.9 -1.2 56 56 A G >> - 0 0 23 -2,-0.3 3,-1.6 1,-0.1 4,-1.2 -0.032 33.5 -80.6 -81.7-177.0 -20.9 -0.8 -3.7 57 57 A P H 3> S+ 0 0 98 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.779 124.5 63.9 -54.3 -32.5 -20.8 2.8 -4.9 58 58 A E H 3> S+ 0 0 128 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.819 100.9 52.3 -63.7 -31.9 -22.6 4.0 -1.8 59 59 A Y H <> S+ 0 0 11 -3,-1.6 4,-3.0 2,-0.2 5,-0.3 0.970 109.8 45.7 -67.8 -53.7 -19.7 2.9 0.3 60 60 A W H X S+ 0 0 37 -4,-1.2 4,-2.0 1,-0.2 -15,-0.5 0.872 114.3 49.7 -61.1 -38.5 -17.0 4.7 -1.6 61 61 A D H X S+ 0 0 77 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.934 113.8 44.2 -62.3 -49.4 -19.1 7.9 -1.7 62 62 A G H X S+ 0 0 13 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.923 115.2 47.8 -66.6 -42.8 -19.8 7.8 2.1 63 63 A E H X S+ 0 0 4 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.888 111.2 51.9 -65.8 -36.1 -16.2 7.0 3.0 64 64 A T H X S+ 0 0 3 -4,-2.0 4,-2.4 -5,-0.3 5,-0.2 0.911 107.9 50.6 -66.7 -43.6 -14.9 9.8 0.7 65 65 A R H X S+ 0 0 173 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.932 114.6 44.8 -60.2 -44.1 -17.2 12.4 2.2 66 66 A K H X S+ 0 0 40 -4,-2.0 4,-2.3 2,-0.2 315,-0.3 0.907 112.9 48.9 -67.3 -40.8 -16.1 11.4 5.8 67 67 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.872 111.2 49.7 -72.7 -34.2 -12.4 11.2 5.0 68 68 A K H X S+ 0 0 82 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.907 110.8 50.4 -66.0 -40.2 -12.4 14.6 3.2 69 69 A A H X S+ 0 0 51 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.881 108.0 53.4 -63.8 -37.8 -14.2 16.1 6.2 70 70 A H H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.896 104.6 55.7 -61.6 -41.0 -11.5 14.6 8.5 71 71 A S H X S+ 0 0 22 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.901 107.8 47.9 -61.2 -38.3 -8.8 16.3 6.3 72 72 A Q H X S+ 0 0 69 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.884 107.7 56.2 -69.8 -38.5 -10.4 19.7 7.0 73 73 A T H X S+ 0 0 10 -4,-2.1 4,-2.5 1,-0.2 312,-0.2 0.949 109.5 45.8 -53.8 -49.5 -10.6 18.9 10.7 74 74 A H H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.842 108.7 55.8 -61.3 -38.3 -6.8 18.3 10.7 75 75 A R H X S+ 0 0 110 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.930 109.9 45.9 -60.1 -45.7 -6.3 21.5 8.7 76 76 A V H X S+ 0 0 47 -4,-2.5 4,-2.5 1,-0.2 3,-0.3 0.945 111.4 53.9 -61.1 -45.2 -8.1 23.4 11.4 77 77 A D H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.889 103.0 55.1 -58.2 -44.3 -6.1 21.6 14.1 78 78 A L H X S+ 0 0 10 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.889 110.6 46.0 -59.2 -40.5 -2.8 22.5 12.5 79 79 A G H X S+ 0 0 30 -4,-1.5 4,-1.4 -3,-0.3 -2,-0.2 0.920 114.5 47.8 -66.1 -44.6 -3.7 26.2 12.7 80 80 A T H X S+ 0 0 40 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.931 112.1 48.9 -61.1 -46.6 -5.0 25.9 16.3 81 81 A L H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.852 103.2 59.7 -65.7 -37.6 -1.9 24.0 17.5 82 82 A R H <>S+ 0 0 77 -4,-1.7 5,-3.0 -5,-0.3 -1,-0.2 0.927 111.2 44.4 -52.8 -42.8 0.5 26.5 15.9 83 83 A G H ><5S+ 0 0 47 -4,-1.4 3,-1.4 3,-0.2 -2,-0.2 0.925 110.9 51.4 -67.5 -48.3 -1.3 29.0 18.2 84 84 A Y H 3<5S+ 0 0 75 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.858 117.6 39.3 -56.7 -37.6 -1.3 26.8 21.3 85 85 A Y T 3<5S- 0 0 68 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.198 108.4-124.4-100.8 12.1 2.5 26.2 21.0 86 86 A N T < 5 + 0 0 151 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.868 54.0 159.8 48.0 49.6 3.3 29.8 19.9 87 87 A Q < - 0 0 56 -5,-3.0 -1,-0.2 -6,-0.2 2,-0.1 -0.654 40.4-107.8-103.3 156.9 4.9 28.6 16.7 88 88 A S > - 0 0 82 -2,-0.2 3,-0.8 1,-0.1 -1,-0.1 -0.350 23.5-116.1 -83.3 164.6 5.5 30.8 13.7 89 89 A E T 3 S+ 0 0 150 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.473 103.4 71.7 -74.6 -2.1 3.7 30.4 10.4 90 90 A A T 3 S+ 0 0 80 2,-0.1 2,-0.2 -74,-0.0 -1,-0.2 0.562 79.7 76.0 -97.6 -11.0 6.9 29.4 8.6 91 91 A G S < S- 0 0 30 -3,-0.8 2,-0.4 -76,-0.1 -4,-0.0 -0.658 77.6-117.4 -98.9 159.0 7.7 25.9 9.8 92 92 A S - 0 0 55 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.784 33.7-171.5 -94.2 139.1 6.0 22.6 8.8 93 93 A H - 0 0 21 -2,-0.4 -80,-2.6 215,-0.0 2,-0.4 -0.889 11.9-134.9-131.3 160.8 4.2 20.7 11.5 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.944 10.7-170.9-123.3 131.8 2.5 17.3 11.8 95 95 A V E -AE 11 118A 0 -84,-2.8 -84,-2.7 -2,-0.4 2,-0.4 -0.970 12.2-175.2-112.9 135.8 -0.7 16.0 13.3 96 96 A Q E -AE 10 117A 0 21,-2.4 21,-3.1 -2,-0.4 2,-0.3 -0.983 3.1-179.1-125.7 143.9 -1.3 12.2 13.6 97 97 A R E -AE 9 116A 0 -88,-2.1 -88,-2.4 -2,-0.4 2,-0.4 -0.997 3.8-176.8-136.3 141.0 -4.4 10.4 14.7 98 98 A M E +AE 8 115A 5 17,-2.6 17,-3.2 -2,-0.3 2,-0.3 -0.994 11.9 160.9-133.9 136.1 -5.2 6.7 15.2 99 99 A Y E +AE 7 114A 2 -92,-2.0 -92,-2.9 -2,-0.4 2,-0.3 -0.971 8.9 125.2-144.4 163.1 -8.5 5.2 16.2 100 100 A G E -AE 6 113A 0 13,-1.9 13,-1.8 -2,-0.3 2,-0.3 -0.977 38.2-112.7 168.9-178.0 -10.2 1.8 16.0 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-2.5 -2,-0.3 2,-0.4 -0.951 14.8-145.2-142.3 155.8 -11.9 -1.1 17.8 102 102 A D E -AE 4 111A 8 9,-2.6 8,-2.8 -2,-0.3 9,-1.1 -0.934 4.3-155.3-120.0 145.9 -11.2 -4.7 18.6 103 103 A V E -AE 3 109A 0 -100,-2.1 -100,-2.0 -2,-0.4 6,-0.2 -0.923 20.5-134.4-110.3 148.1 -13.5 -7.7 18.8 104 104 A G > - 0 0 8 4,-2.3 3,-2.1 -2,-0.4 6,-0.1 -0.146 39.1 -81.2 -87.6-170.5 -12.6 -10.7 20.9 105 105 A S T 3 S+ 0 0 86 1,-0.3 -103,-0.1 2,-0.1 -1,-0.1 0.699 131.1 62.0 -65.5 -17.1 -12.8 -14.4 20.2 106 106 A D T 3 S- 0 0 86 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.398 113.8-120.7 -86.9 4.5 -16.5 -14.1 21.1 107 107 A W S < S+ 0 0 95 -3,-2.1 2,-0.3 1,-0.2 -2,-0.1 0.652 75.8 119.9 61.5 19.7 -16.9 -11.7 18.1 108 108 A R S S- 0 0 167 1,-0.1 -4,-2.3 61,-0.0 -1,-0.2 -0.719 78.6 -71.6-106.3 161.1 -18.1 -9.0 20.6 109 109 A F E +E 103 0A 64 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.206 52.9 166.0 -46.9 133.4 -16.6 -5.6 21.3 110 110 A L E - 0 0 72 -8,-2.8 2,-0.3 1,-0.4 -7,-0.2 0.713 56.7 -7.4-116.6 -52.2 -13.4 -5.9 23.3 111 111 A R E -E 102 0A 115 -9,-1.1 -9,-2.6 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