==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-MAR-09 3GSU . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-B.REISER,X.SAULQUIN,S.GRAS,E.DEBEAUPUIS,K.ECHASSERIEAU, . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 63.0 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 . 137 35.7 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 . 27 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 4 2 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 65 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-154.4 -8.4 -15.2 17.7 2 2 A S - 0 0 80 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.339 360.0-162.5 -83.2 161.4 -8.7 -11.4 18.3 3 3 A H E -A 103 0A 23 100,-2.5 100,-2.9 -2,-0.1 2,-0.3 -0.958 3.5-164.3-140.3 162.1 -9.2 -8.8 15.6 4 4 A S E -A 102 0A 10 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.982 15.0-154.4-144.1 152.7 -8.8 -5.0 15.2 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.7 -2,-0.3 2,-0.4 -0.997 27.4 174.6-122.9 129.3 -9.7 -2.1 13.0 6 6 A R E -AB 100 27A 84 21,-2.2 21,-3.0 -2,-0.4 2,-0.4 -0.993 18.8-158.4-137.8 138.9 -7.3 0.9 13.1 7 7 A Y E -AB 99 26A 1 92,-3.0 92,-1.8 -2,-0.4 2,-0.4 -0.955 8.6-163.3-115.9 140.6 -7.1 4.1 11.2 8 8 A F E -AB 98 25A 26 17,-2.8 17,-2.4 -2,-0.4 2,-0.4 -0.985 7.1-176.0-126.1 133.1 -3.8 6.2 11.0 9 9 A F E -AB 97 24A 0 88,-2.5 88,-2.3 -2,-0.4 2,-0.4 -0.994 5.0-179.0-134.8 134.2 -3.6 9.8 9.9 10 10 A T E -AB 96 23A 4 13,-2.1 13,-2.4 -2,-0.4 2,-0.4 -1.000 2.1-175.8-131.9 129.6 -0.6 12.1 9.4 11 11 A S E -AB 95 22A 1 84,-2.4 84,-2.2 -2,-0.4 2,-0.5 -0.997 4.4-168.8-122.9 135.5 -0.6 15.8 8.4 12 12 A V E -AB 94 21A 27 9,-2.2 9,-2.4 -2,-0.4 82,-0.2 -0.981 23.0-125.6-125.9 116.4 2.6 17.7 7.7 13 13 A S - 0 0 22 80,-2.6 6,-0.1 -2,-0.5 5,-0.0 -0.266 10.5-154.8 -65.6 149.6 2.5 21.5 7.3 14 14 A R > - 0 0 104 4,-0.4 3,-0.6 1,-0.1 78,-0.1 -0.840 11.9-171.9-126.1 85.2 3.9 23.2 4.2 15 15 A P T 3 S+ 0 0 66 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.797 73.1 56.6 -54.2 -43.9 4.7 26.8 5.4 16 16 A G T 3 S- 0 0 83 1,-0.2 2,-0.3 74,-0.1 74,-0.0 0.858 120.3 -7.4 -62.7 -40.1 5.6 28.5 2.1 17 17 A R S < S- 0 0 223 -3,-0.6 -1,-0.2 1,-0.1 0, 0.0 -0.938 99.4 -10.2-161.4 133.5 2.4 27.9 0.3 18 18 A G S S- 0 0 67 -2,-0.3 -4,-0.4 -3,-0.2 -1,-0.1 -0.042 83.1 -30.0 82.2-175.8 -0.9 26.0 0.6 19 19 A E - 0 0 111 1,-0.1 -2,-0.1 -6,-0.1 3,-0.1 -0.236 69.6 -83.8 -80.1 163.5 -2.4 23.3 2.8 20 20 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.223 43.3-105.2 -62.0 152.2 -0.7 20.4 4.8 21 21 A R E -B 12 0A 63 -9,-2.4 -9,-2.2 17,-0.0 2,-0.4 -0.714 44.4-164.5 -73.0 128.7 0.2 17.1 3.1 22 22 A F E +B 11 0A 0 -2,-0.4 16,-2.8 -11,-0.2 2,-0.4 -0.983 14.5 178.7-126.6 127.7 -2.5 14.7 4.5 23 23 A I E -BC 10 37A 14 -13,-2.4 -13,-2.1 -2,-0.4 2,-0.4 -0.993 2.8-176.5-131.7 124.7 -2.3 10.8 4.4 24 24 A A E +BC 9 36A 1 12,-2.6 12,-2.1 -2,-0.4 2,-0.4 -0.967 2.5 178.7-121.4 135.6 -4.9 8.5 5.9 25 25 A V E -BC 8 35A 1 -17,-2.4 -17,-2.8 -2,-0.4 2,-0.4 -0.995 11.0-157.0-135.3 142.6 -4.8 4.7 6.0 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.7 -2,-0.4 8,-1.1 -0.960 11.5-170.4-121.0 142.1 -7.2 2.1 7.4 27 27 A Y E -BC 6 32A 34 -21,-3.0 -21,-2.2 -2,-0.4 2,-0.5 -0.954 22.1-156.3-128.4 145.2 -6.3 -1.5 8.5 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.5 -2,-0.4 -23,-0.2 -0.999 81.9 -45.3-111.1 123.0 -8.2 -4.6 9.5 29 29 A D T 3 S- 0 0 24 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.375 125.8 -24.0 50.0-123.6 -5.6 -6.5 11.6 30 30 A D T 3 S+ 0 0 62 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.098 118.4 99.9-101.2 23.0 -2.4 -6.4 9.4 31 31 A T E < -C 28 0A 33 -3,-2.5 -3,-2.4 148,-0.0 2,-0.3 -0.933 66.0-140.8-114.1 118.4 -4.2 -5.7 6.1 32 32 A Q E +C 27 0A 41 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.596 26.5 169.0 -72.4 136.0 -4.5 -2.2 4.7 33 33 A F E + 0 0 0 -7,-2.7 15,-2.7 1,-0.3 16,-0.9 0.605 56.7 18.9-123.3 -21.2 -8.0 -1.7 3.1 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-1.9 13,-0.3 -1,-0.3 -0.971 56.3-179.0-144.4 162.5 -8.3 2.0 2.3 35 35 A R E -CD 25 46A 27 11,-1.6 11,-2.8 -2,-0.3 2,-0.3 -0.987 11.1-166.3-155.4 157.5 -6.2 5.1 1.8 36 36 A F E -C 24 0A 5 -12,-2.1 -12,-2.6 -2,-0.3 2,-0.4 -0.974 7.3-176.1-142.8 135.3 -6.5 8.8 1.0 37 37 A D E > -C 23 0A 12 -2,-0.3 3,-1.2 7,-0.3 6,-0.3 -0.993 21.7-148.3-132.7 124.8 -3.5 11.0 0.0 38 38 A S T 3 S+ 0 0 28 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.732 100.4 56.4 -65.5 -20.4 -4.0 14.7 -0.5 39 39 A D T 3 S+ 0 0 87 -17,-0.3 -1,-0.2 -3,-0.0 2,-0.1 0.635 88.4 98.2 -84.1 -15.0 -1.3 14.7 -3.2 40 40 A A S < S- 0 0 23 -3,-1.2 3,-0.3 1,-0.1 -3,-0.0 -0.359 78.7-124.4 -75.2 155.2 -3.2 12.0 -5.2 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.797 98.3 61.8 -70.5 -32.5 -5.4 13.0 -8.2 42 42 A S S S- 0 0 59 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.811 76.4-153.8 -70.5 -31.5 -8.7 11.4 -7.2 43 43 A Q + 0 0 76 -3,-0.3 2,-0.3 -6,-0.3 -1,-0.1 0.853 60.5 112.5 51.6 37.8 -9.4 13.3 -4.0 44 44 A R S S- 0 0 90 -7,-0.1 -7,-0.3 -9,-0.1 2,-0.3 -0.947 82.0-100.1-129.7 151.7 -11.4 10.2 -3.0 45 45 A M - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.606 50.9-151.0 -62.9 133.4 -11.0 7.5 -0.3 46 46 A E E -D 35 0A 43 -11,-2.8 -11,-1.6 -2,-0.3 2,-0.1 -0.911 10.3-113.0-118.6 141.2 -9.6 4.6 -2.4 47 47 A P E +D 34 0A 43 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.384 28.1 174.1 -67.0 144.3 -9.8 0.8 -2.0 48 48 A R + 0 0 106 -15,-2.7 -14,-0.2 1,-0.2 -16,-0.1 0.279 67.6 51.4-131.8 4.0 -6.7 -1.2 -1.1 49 49 A A S >> S- 0 0 3 -16,-0.9 3,-1.5 1,-0.1 4,-0.6 -0.995 78.5-129.6-138.7 140.0 -8.2 -4.6 -0.6 50 50 A P G >4 S+ 0 0 101 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.853 104.2 62.6 -59.8 -33.3 -10.5 -6.5 -3.0 51 51 A W G >4 S+ 0 0 12 1,-0.3 3,-0.6 2,-0.2 4,-0.1 0.676 96.7 57.5 -65.8 -19.4 -13.1 -7.2 -0.3 52 52 A I G X4 S+ 0 0 0 -3,-1.5 3,-1.8 1,-0.2 -1,-0.3 0.689 87.6 76.2 -82.8 -17.2 -13.8 -3.5 0.3 53 53 A E G << S+ 0 0 125 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.632 78.0 77.3 -67.0 -12.5 -14.7 -3.1 -3.4 54 54 A Q G < S+ 0 0 113 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.1 0.764 75.8 95.1 -63.1 -28.0 -18.0 -4.8 -2.4 55 55 A E S < S- 0 0 14 -3,-1.8 -3,-0.0 -4,-0.1 5,-0.0 -0.406 75.5-125.5 -73.5 144.4 -19.1 -1.5 -0.8 56 56 A G >> - 0 0 26 -2,-0.1 4,-1.6 1,-0.0 3,-0.6 -0.097 30.7 -84.7 -86.2-178.7 -21.3 0.7 -3.0 57 57 A P H 3> S+ 0 0 89 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.810 123.5 59.6 -54.8 -37.0 -21.1 4.4 -4.1 58 58 A E H 3> S+ 0 0 143 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.894 104.4 51.2 -62.1 -41.0 -22.7 5.7 -0.9 59 59 A Y H <> S+ 0 0 15 -3,-0.6 4,-3.1 2,-0.2 5,-0.3 0.960 112.2 45.1 -58.1 -53.1 -19.9 4.1 1.2 60 60 A W H X S+ 0 0 33 -4,-1.6 4,-1.9 1,-0.2 -15,-0.4 0.874 114.3 48.3 -64.8 -40.0 -17.2 5.8 -1.0 61 61 A D H X S+ 0 0 86 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.926 114.8 46.5 -59.5 -47.3 -19.0 9.2 -1.0 62 62 A G H X S+ 0 0 15 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.887 113.4 47.0 -65.5 -42.6 -19.5 9.0 2.8 63 63 A E H X S+ 0 0 5 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.862 111.9 52.0 -67.5 -36.7 -15.9 7.9 3.6 64 64 A T H X S+ 0 0 4 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.921 109.7 48.2 -63.2 -47.1 -14.5 10.6 1.3 65 65 A R H X S+ 0 0 164 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.933 115.4 45.5 -59.2 -47.2 -16.6 13.4 3.0 66 66 A K H X S+ 0 0 15 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.917 111.5 50.2 -63.8 -45.7 -15.4 12.1 6.4 67 67 A V H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.858 111.2 49.8 -65.3 -33.7 -11.7 11.8 5.5 68 68 A K H X S+ 0 0 88 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.896 109.3 51.8 -68.2 -38.6 -11.8 15.3 4.0 69 69 A A H X S+ 0 0 48 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.869 108.2 52.5 -62.4 -38.9 -13.4 16.5 7.3 70 70 A H H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.924 107.7 51.8 -60.0 -46.3 -10.5 14.8 9.1 71 71 A S H X S+ 0 0 15 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.878 108.5 50.1 -61.5 -40.0 -8.0 16.6 6.9 72 72 A Q H X S+ 0 0 70 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.891 107.6 53.4 -69.3 -37.2 -9.5 20.0 7.7 73 73 A T H X S+ 0 0 22 -4,-2.0 4,-2.9 1,-0.2 313,-0.2 0.942 109.9 48.9 -58.4 -46.2 -9.5 19.3 11.5 74 74 A H H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.880 108.4 54.0 -60.7 -39.5 -5.8 18.5 11.2 75 75 A R H X S+ 0 0 109 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.955 112.2 43.2 -60.3 -48.8 -5.2 21.8 9.2 76 76 A V H X S+ 0 0 52 -4,-2.3 4,-2.4 1,-0.2 3,-0.5 0.932 112.0 55.4 -61.0 -48.0 -6.8 23.9 11.9 77 77 A D H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.885 101.6 56.6 -50.4 -48.6 -5.0 21.9 14.7 78 78 A L H X S+ 0 0 13 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.877 111.4 43.9 -55.7 -38.3 -1.6 22.6 13.1 79 79 A G H X S+ 0 0 43 -4,-1.3 4,-1.5 -3,-0.5 -2,-0.2 0.906 113.7 49.4 -72.7 -42.2 -2.3 26.3 13.4 80 80 A T H X S+ 0 0 39 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.914 112.1 48.6 -62.6 -43.5 -3.7 26.1 16.9 81 81 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.3 -1,-0.2 0.847 105.7 55.9 -68.8 -36.9 -0.7 24.1 18.1 82 82 A R H <>S+ 0 0 73 -4,-1.5 5,-2.6 -5,-0.3 -1,-0.2 0.884 112.3 46.3 -58.2 -38.6 1.8 26.5 16.6 83 83 A G H ><5S+ 0 0 44 -4,-1.5 3,-1.2 3,-0.2 -2,-0.3 0.930 110.4 50.8 -66.6 -49.7 -0.1 29.1 18.7 84 84 A Y H 3<5S+ 0 0 75 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.843 117.7 39.9 -57.1 -37.4 -0.1 27.0 21.9 85 85 A Y T 3<5S- 0 0 58 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.277 107.0-122.7-101.3 9.9 3.6 26.4 21.6 86 86 A N T < 5 + 0 0 156 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.889 55.3 158.5 50.3 49.5 4.6 29.9 20.5 87 87 A Q < - 0 0 57 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.0 -0.687 38.5-113.3-102.7 156.7 6.3 28.6 17.3 88 88 A S - 0 0 77 -2,-0.3 3,-0.3 1,-0.1 -1,-0.1 -0.249 22.7-114.6 -79.8 171.2 7.0 30.6 14.1 89 89 A E S S+ 0 0 142 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.528 100.2 80.8 -78.6 -6.8 5.5 30.1 10.6 90 90 A A S S+ 0 0 85 2,-0.1 -1,-0.2 -75,-0.0 -74,-0.1 0.825 77.6 69.9 -75.3 -37.0 8.8 29.0 9.2 91 91 A G S S- 0 0 31 -3,-0.3 2,-0.3 -76,-0.1 -4,-0.0 -0.442 78.1-116.3 -89.8 157.0 9.2 25.4 10.2 92 92 A S - 0 0 62 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.720 35.5-170.8 -84.3 138.0 7.3 22.2 9.1 93 93 A H - 0 0 16 -2,-0.3 -80,-2.6 2,-0.0 2,-0.4 -0.900 8.6-143.4-131.2 163.8 5.3 20.5 11.9 94 94 A T E -A 12 0A 5 -2,-0.3 25,-2.7 -82,-0.2 2,-0.4 -0.953 9.4-169.4-131.1 138.6 3.4 17.2 12.2 95 95 A V E -AE 11 118A 0 -84,-2.2 -84,-2.4 -2,-0.4 2,-0.4 -0.982 11.8-171.0-120.5 142.5 0.2 15.9 13.7 96 96 A Q E -AE 10 117A 0 21,-2.1 21,-2.6 -2,-0.4 2,-0.4 -0.995 2.8-175.7-131.0 141.8 -0.5 12.2 14.0 97 97 A R E -AE 9 116A 2 -88,-2.3 -88,-2.5 -2,-0.4 2,-0.4 -0.994 3.3-178.7-136.3 139.2 -3.8 10.5 15.0 98 98 A M E +AE 8 115A 13 17,-2.4 17,-3.0 -2,-0.4 2,-0.3 -0.997 11.1 159.1-138.0 136.1 -4.7 6.8 15.5 99 99 A Y E +AE 7 114A 0 -92,-1.8 -92,-3.0 -2,-0.4 2,-0.3 -0.982 11.0 112.6-148.0 161.3 -8.0 5.3 16.5 100 100 A G E -AE 6 113A 0 13,-1.8 13,-2.0 -2,-0.3 2,-0.3 -0.972 45.1 -93.2 163.8-172.6 -9.8 2.0 16.4 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-2.2 -2,-0.3 2,-0.4 -0.950 16.8-146.8-134.7 150.3 -11.3 -0.9 18.2 102 102 A D E -AE 4 111A 18 9,-3.0 8,-2.8 -2,-0.3 9,-1.3 -0.920 13.3-169.3-111.7 144.8 -10.2 -4.5 19.3 103 103 A V E -AE 3 109A 0 -100,-2.9 -100,-2.5 -2,-0.4 6,-0.2 -0.954 16.4-129.4-127.8 151.2 -12.5 -7.5 19.5 104 104 A G > - 0 0 9 4,-1.7 3,-2.4 -2,-0.3 -101,-0.1 -0.082 47.5 -72.4 -84.2-168.2 -11.8 -10.9 21.0 105 105 A S T 3 S+ 0 0 92 1,-0.3 -1,-0.0 2,-0.1 -103,-0.0 0.754 134.6 55.2 -58.4 -27.5 -12.3 -14.4 19.6 106 106 A D T 3 S- 0 0 89 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.306 113.6-120.2 -88.1 6.4 -16.0 -14.0 20.0 107 107 A W < + 0 0 38 -3,-2.4 2,-0.3 1,-0.2 -2,-0.1 0.674 69.0 134.9 60.6 21.9 -15.9 -10.7 18.0 108 108 A R - 0 0 173 1,-0.1 -4,-1.7 61,-0.0 -1,-0.2 -0.755 68.0 -78.4 -95.3 148.9 -17.3 -8.7 20.9 109 109 A F E +E 103 0A 70 -2,-0.3 -6,-0.2 52,-0.2 -1,-0.1 -0.090 53.4 161.2 -42.6 129.6 -15.8 -5.3 21.9 110 110 A L E - 0 0 106 -8,-2.8 2,-0.3 1,-0.4 -7,-0.2 0.702 60.7 -6.1-117.2 -49.9 -12.6 -5.6 23.9 111 111 A R E -E 102 0A 137 -9,-1.3 -9,-3.0 49,-0.1 -1,-0.4 -0.993 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