==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-APR-10 3MGT . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.SUN,J.LIU,M.YANG,F.GAO,J.ZHOU,Y.KITAMURA . 1540 12 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 72636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1003 65.1 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 . 542 35.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 24 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 . 104 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 232 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 4 0 0 0 0 0 4 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 . 8 28 9 7 0 16 0 7 12 5 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 8 8 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 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 42 0, 0.0 106,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-154.5 -4.8 -4.6 -18.1 2 2 A S - 0 0 77 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.407 360.0-164.8 -81.1 159.1 -1.4 -3.6 -16.7 3 3 A H E -A 103 0A 22 100,-2.6 100,-3.6 -2,-0.1 2,-0.3 -0.966 8.3-170.2-143.9 159.4 0.2 -5.4 -13.7 4 4 A S E -A 102 0A 22 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.973 13.6-148.5-144.4 156.9 3.1 -4.9 -11.3 5 5 A M E -AB 101 28A 0 96,-2.2 96,-1.4 -2,-0.3 2,-0.4 -1.000 23.1-178.9-125.8 134.3 5.0 -6.7 -8.5 6 6 A R E -AB 100 27A 29 21,-2.5 21,-3.1 -2,-0.4 2,-0.5 -0.992 18.4-161.9-134.1 138.4 6.4 -4.8 -5.6 7 7 A Y E -AB 99 26A 1 92,-2.7 92,-1.7 -2,-0.4 2,-0.5 -0.980 13.7-163.0-114.0 132.8 8.4 -5.7 -2.5 8 8 A F E -AB 98 25A 23 17,-2.9 17,-2.1 -2,-0.5 2,-0.4 -0.962 4.8-170.0-116.7 129.0 8.5 -3.2 0.3 9 9 A F E -AB 97 24A 0 88,-3.0 88,-2.2 -2,-0.5 2,-0.5 -0.970 4.5-172.9-123.6 131.4 11.1 -3.3 3.1 10 10 A T E -AB 96 23A 2 13,-2.5 13,-2.4 -2,-0.4 2,-0.5 -0.974 2.1-177.8-127.0 121.6 11.1 -1.3 6.3 11 11 A S E -AB 95 22A 2 84,-3.2 84,-3.2 -2,-0.5 2,-0.5 -0.968 3.2-177.6-119.2 120.1 14.0 -1.3 8.7 12 12 A V E -AB 94 21A 11 9,-2.3 9,-2.0 -2,-0.5 82,-0.2 -0.959 20.1-136.3-122.7 118.5 13.8 0.7 12.0 13 13 A S - 0 0 21 80,-2.3 6,-0.1 -2,-0.5 62,-0.0 -0.355 9.8-159.3 -67.9 147.1 16.7 1.0 14.4 14 14 A R > - 0 0 65 4,-0.5 3,-2.3 78,-0.1 78,-0.1 -0.719 16.6-142.8-130.9 82.7 15.9 0.6 18.1 15 15 A P T 3 S+ 0 0 45 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.161 82.6 1.0 -51.4 126.0 18.7 2.1 20.2 16 16 A G T 3 S+ 0 0 92 2,-0.1 3,-0.1 73,-0.1 74,-0.1 0.577 116.5 86.8 73.0 10.3 19.5 0.2 23.4 17 17 A R S < S- 0 0 196 -3,-2.3 2,-0.3 1,-0.4 -1,-0.1 0.084 92.4-120.1-129.0 19.7 16.8 -2.3 22.5 18 18 A G S S+ 0 0 53 -4,-0.1 -4,-0.5 -5,-0.0 -1,-0.4 -0.571 70.2 22.6 89.8-138.3 18.8 -4.7 20.3 19 19 A E S S- 0 0 107 -2,-0.3 3,-0.1 1,-0.1 56,-0.0 -0.385 82.2-103.6 -73.2 146.2 18.2 -5.6 16.7 20 20 A P - 0 0 15 0, 0.0 -7,-0.2 0, 0.0 2,-0.2 -0.298 35.4-104.3 -65.1 148.7 16.2 -3.3 14.4 21 21 A R E -B 12 0A 81 -9,-2.0 -9,-2.3 17,-0.1 2,-0.4 -0.553 39.8-168.0 -67.9 137.5 12.6 -4.1 13.5 22 22 A F E +B 11 0A 2 -2,-0.2 16,-2.5 -11,-0.2 2,-0.5 -0.967 8.7 179.8-136.0 118.7 12.4 -5.4 9.9 23 23 A I E -BC 10 37A 15 -13,-2.4 -13,-2.5 -2,-0.4 2,-0.4 -0.978 2.2-175.3-120.6 128.1 9.2 -5.8 8.0 24 24 A A E +BC 9 36A 1 12,-2.6 12,-2.0 -2,-0.5 2,-0.3 -0.967 5.1 173.9-121.0 138.8 8.9 -7.1 4.4 25 25 A V E -BC 8 35A 1 -17,-2.1 -17,-2.9 -2,-0.4 2,-0.4 -0.995 14.8-153.7-139.9 147.0 5.8 -7.4 2.3 26 26 A G E -BC 7 34A 0 8,-2.0 7,-2.6 -2,-0.3 8,-1.2 -0.957 11.5-168.7-120.2 141.0 5.2 -8.3 -1.3 27 27 A Y E -BC 6 32A 24 -21,-3.1 -21,-2.5 -2,-0.4 2,-0.6 -0.977 19.4-156.1-126.2 141.5 2.3 -7.2 -3.5 28 28 A V E > S-BC 5 31A 0 3,-2.9 3,-2.4 -2,-0.4 -23,-0.2 -0.988 80.0 -48.7-106.5 118.5 1.0 -8.2 -6.9 29 29 A D T 3 S- 0 0 24 -25,-2.4 -23,-0.1 -2,-0.6 -26,-0.1 -0.377 125.4 -21.6 51.9-121.1 -0.9 -5.1 -8.0 30 30 A D T 3 S+ 0 0 71 -2,-0.1 2,-0.5 149,-0.1 -1,-0.3 -0.010 120.3 96.6-104.5 28.7 -3.0 -4.1 -5.1 31 31 A T E < -C 28 0A 21 -3,-2.4 -3,-2.9 148,-0.0 2,-0.1 -0.944 65.7-143.9-122.9 112.2 -3.0 -7.6 -3.5 32 32 A Q E +C 27 0A 28 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.470 24.7 169.0 -65.3 140.6 -0.5 -8.4 -0.7 33 33 A F E + 0 0 0 -7,-2.6 15,-2.8 1,-0.3 16,-0.8 0.587 55.4 26.1-128.9 -22.4 0.7 -12.0 -1.0 34 34 A V E +CD 26 47A 0 -8,-1.2 -8,-2.0 13,-0.3 -1,-0.3 -0.968 54.2 179.3-141.8 161.2 3.7 -12.4 1.4 35 35 A R E -CD 25 46A 57 11,-1.7 11,-2.7 -2,-0.3 2,-0.3 -0.978 11.4-165.2-151.4 162.2 5.2 -11.0 4.5 36 36 A F E -C 24 0A 3 -12,-2.0 -12,-2.6 -2,-0.3 2,-0.5 -0.923 6.5-171.7-149.5 129.6 8.1 -11.3 7.0 37 37 A D E > -C 23 0A 34 7,-0.3 3,-2.3 -2,-0.3 6,-0.3 -0.968 16.3-154.2-126.8 117.2 8.2 -9.8 10.5 38 38 A S T 3 S+ 0 0 19 -16,-2.5 -1,-0.1 -2,-0.5 -15,-0.1 0.814 98.2 55.5 -58.4 -32.0 11.5 -10.0 12.4 39 39 A D T 3 S+ 0 0 75 -17,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.411 89.8 100.9 -83.0 2.3 9.6 -9.7 15.7 40 40 A A S < S- 0 0 33 -3,-2.3 0, 0.0 1,-0.1 0, 0.0 -0.499 75.0-129.6 -84.8 159.8 7.4 -12.8 14.8 41 41 A A S S+ 0 0 103 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.862 99.6 61.7 -76.1 -37.2 8.0 -16.3 16.2 42 42 A S S S- 0 0 52 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.895 78.3-158.1 -58.5 -45.8 8.1 -18.2 12.9 43 43 A Q + 0 0 78 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.819 55.4 110.3 65.9 30.8 11.0 -16.3 11.4 44 44 A R S S- 0 0 93 -7,-0.1 -7,-0.3 23,-0.0 -1,-0.3 -0.944 80.6 -98.7-132.6 153.0 9.8 -17.4 7.9 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.541 49.9-154.7 -63.0 137.1 8.3 -15.7 4.9 46 46 A E E -D 35 0A 51 -11,-2.7 -11,-1.7 -2,-0.2 2,-0.1 -0.927 14.8-110.7-125.7 145.0 4.5 -16.3 5.2 47 47 A P E +D 34 0A 47 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.431 28.1 174.4 -65.5 142.5 1.6 -16.4 2.7 48 48 A R + 0 0 90 -15,-2.8 -14,-0.2 1,-0.2 -16,-0.1 0.176 67.2 56.9-132.7 8.7 -0.9 -13.6 2.9 49 49 A A S >> S- 0 0 3 -16,-0.8 3,-1.4 1,-0.1 4,-0.7 -0.993 80.0-128.5-138.6 144.1 -2.9 -14.6 -0.1 50 50 A P G >4 S+ 0 0 99 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.845 104.3 60.6 -57.4 -38.7 -4.7 -18.0 -0.7 51 51 A W G 34 S+ 0 0 33 1,-0.2 125,-0.1 2,-0.1 -18,-0.0 0.497 106.9 45.2 -74.9 -4.4 -3.2 -18.6 -4.2 52 52 A I G X4 S+ 0 0 0 -3,-1.4 3,-1.6 -19,-0.1 -1,-0.2 0.531 89.3 87.3-108.4 -12.1 0.4 -18.6 -2.8 53 53 A E T << S+ 0 0 103 -3,-0.9 -2,-0.1 -4,-0.7 -1,-0.1 0.795 89.2 47.5 -60.8 -32.4 -0.3 -20.9 0.2 54 54 A Q T 3 S+ 0 0 135 -4,-0.4 2,-0.3 3,-0.0 -1,-0.3 0.193 75.2 123.3-102.0 15.0 0.2 -24.1 -1.7 55 55 A E S < S- 0 0 12 -3,-1.6 5,-0.2 1,-0.1 629,-0.1 -0.610 75.4 -96.4 -65.1 136.7 3.5 -23.1 -3.4 56 56 A G > - 0 0 4 -2,-0.3 4,-1.7 1,-0.1 3,-0.4 0.144 25.9-100.4 -59.3 172.3 5.8 -25.9 -2.2 57 57 A P H > S+ 0 0 45 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.786 121.7 63.0 -60.1 -32.0 8.3 -26.0 0.7 58 58 A E H > S+ 0 0 23 627,-0.5 4,-1.9 2,-0.2 5,-0.2 0.914 103.9 48.2 -59.6 -42.9 11.1 -25.3 -1.8 59 59 A Y H > S+ 0 0 1 -3,-0.4 4,-2.4 626,-0.2 5,-0.2 0.957 115.3 42.7 -60.7 -51.7 9.4 -21.9 -2.5 60 60 A W H X S+ 0 0 22 -4,-1.7 4,-1.9 1,-0.2 -15,-0.4 0.834 112.8 51.2 -70.0 -35.5 9.0 -21.0 1.1 61 61 A D H X S+ 0 0 53 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.914 113.3 48.0 -63.3 -41.9 12.4 -22.1 2.3 62 62 A G H X S+ 0 0 8 -4,-1.9 4,-2.3 -5,-0.3 -2,-0.2 0.891 113.3 44.3 -67.8 -43.7 13.9 -20.1 -0.6 63 63 A E H X S+ 0 0 3 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.847 113.8 52.4 -69.5 -33.9 12.0 -16.9 0.1 64 64 A T H X S+ 0 0 4 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.937 110.6 47.7 -64.8 -47.0 12.7 -17.3 3.8 65 65 A R H X S+ 0 0 130 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.931 114.4 44.7 -58.9 -49.9 16.4 -17.6 3.2 66 66 A K H X S+ 0 0 13 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.871 110.9 52.8 -67.3 -37.0 16.6 -14.6 0.9 67 67 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.809 106.8 53.5 -70.5 -28.4 14.5 -12.3 3.1 68 68 A K H X S+ 0 0 60 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.874 107.2 51.1 -71.7 -36.0 16.8 -13.1 6.0 69 69 A A H X S+ 0 0 36 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.860 108.9 51.9 -65.0 -36.4 19.7 -12.1 3.9 70 70 A H H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.914 108.6 51.7 -62.0 -45.1 17.8 -8.9 3.1 71 71 A S H X S+ 0 0 7 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.929 108.5 49.3 -58.1 -49.6 17.3 -8.3 6.9 72 72 A Q H X S+ 0 0 83 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.860 110.3 51.9 -61.3 -37.4 21.0 -8.8 7.7 73 73 A T H X S+ 0 0 3 -4,-1.7 4,-2.3 2,-0.2 3,-0.3 0.930 109.7 48.2 -63.9 -47.2 22.0 -6.3 4.9 74 74 A H H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.888 104.7 59.7 -61.6 -41.3 19.6 -3.6 6.2 75 75 A R H X S+ 0 0 76 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.863 110.2 42.7 -56.1 -38.1 20.8 -4.0 9.8 76 76 A V H >X S+ 0 0 66 -4,-1.2 4,-2.3 -3,-0.3 3,-0.7 0.913 107.9 59.4 -73.5 -44.2 24.3 -3.1 8.6 77 77 A D H 3X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.3 5,-0.3 0.834 97.6 60.8 -53.5 -37.9 23.0 -0.2 6.4 78 78 A L H 3X S+ 0 0 13 -4,-2.0 4,-1.8 2,-0.2 -1,-0.3 0.909 108.3 43.9 -57.6 -43.2 21.5 1.5 9.4 79 79 A G H S+ 0 0 94 -4,-1.8 5,-2.2 -5,-0.3 -1,-0.2 0.872 112.6 41.0 -56.5 -37.1 24.4 6.6 11.0 83 83 A G H ><5S+ 0 0 44 -4,-1.8 3,-1.9 3,-0.2 -2,-0.2 0.915 106.5 59.2 -77.2 -48.0 28.0 7.3 10.1 84 84 A Y H 3<5S+ 0 0 62 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.836 118.0 34.8 -49.5 -34.5 27.5 8.9 6.7 85 85 A Y T 3<5S- 0 0 73 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.261 105.6-125.1-109.1 9.5 25.4 11.5 8.5 86 86 A N T < 5 + 0 0 154 -3,-1.9 -3,-0.2 1,-0.2 2,-0.1 0.808 52.8 163.6 51.0 35.4 27.3 11.7 11.8 87 87 A Q < - 0 0 48 -5,-2.2 -1,-0.2 -6,-0.3 -2,-0.0 -0.432 39.8 -94.8 -83.7 159.7 24.2 10.9 13.8 88 88 A S - 0 0 79 -2,-0.1 3,-0.3 1,-0.1 -1,-0.1 -0.136 20.5-126.8 -67.8 165.4 24.1 9.8 17.4 89 89 A E S S+ 0 0 130 1,-0.2 -73,-0.1 3,-0.0 -1,-0.1 0.578 105.1 63.6 -85.8 -12.6 23.8 6.2 18.5 90 90 A A S S+ 0 0 79 -75,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.493 83.6 94.7 -94.0 -4.8 20.8 7.0 20.6 91 91 A G S S- 0 0 28 -3,-0.3 2,-0.5 -77,-0.1 -78,-0.0 -0.668 70.6-129.6 -93.2 143.1 18.5 8.0 17.8 92 92 A S - 0 0 57 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.773 31.5-176.5 -88.1 130.3 16.0 5.8 16.0 93 93 A H - 0 0 11 -2,-0.5 -80,-2.3 2,-0.0 2,-0.5 -0.898 17.3-135.5-129.1 157.3 16.2 5.9 12.2 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.4 -82,-0.2 2,-0.5 -0.944 11.4-171.5-118.2 126.8 14.3 4.4 9.3 95 95 A V E -AE 11 118A 2 -84,-3.2 -84,-3.2 -2,-0.5 2,-0.4 -0.962 11.9-171.7-109.3 131.5 15.6 2.7 6.1 96 96 A Q E -AE 10 117A 0 21,-2.6 21,-2.4 -2,-0.5 2,-0.4 -0.964 4.8-174.9-123.6 144.0 13.1 1.9 3.4 97 97 A R E +AE 9 116A 0 -88,-2.2 -88,-3.0 -2,-0.4 2,-0.4 -0.993 2.6 179.6-136.3 138.0 13.6 -0.1 0.2 98 98 A M E +AE 8 115A 6 17,-2.4 17,-2.7 -2,-0.4 2,-0.3 -0.993 8.4 160.4-138.0 134.5 11.3 -0.8 -2.7 99 99 A Y E +AE 7 114A 0 -92,-1.7 -92,-2.7 -2,-0.4 2,-0.3 -0.981 15.0 107.0-144.9 162.3 11.9 -2.8 -5.8 100 100 A G E -AE 6 113A 0 13,-1.5 13,-2.5 -2,-0.3 2,-0.3 -0.963 46.3 -89.6 159.0-172.1 9.8 -4.5 -8.5 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-2.2 -2,-0.3 2,-0.4 -0.914 14.1-142.8-135.8 154.6 8.5 -4.5 -12.1 102 102 A D E -AE 4 111A 19 9,-3.1 8,-3.7 -2,-0.3 9,-1.2 -0.957 17.2-172.1-115.2 137.7 5.7 -3.2 -14.2 103 103 A V E -AE 3 109A 1 -100,-3.6 -100,-2.6 -2,-0.4 6,-0.2 -0.932 16.8-126.6-125.4 155.1 4.2 -5.2 -17.2 104 104 A G > - 0 0 5 4,-2.4 3,-2.0 -2,-0.3 -101,-0.1 0.016 45.2 -77.0 -84.9-167.9 1.6 -4.1 -19.8 105 105 A S T 3 S+ 0 0 83 1,-0.3 -1,-0.1 2,-0.1 -103,-0.0 0.769 134.8 53.6 -62.9 -26.2 -1.7 -5.6 -21.0 106 106 A D T 3 S- 0 0 86 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.221 117.0-117.1 -92.4 12.0 0.4 -8.1 -22.9 107 107 A W < + 0 0 14 -3,-2.0 2,-0.2 -106,-0.3 -2,-0.1 0.624 69.8 141.3 63.7 12.2 2.3 -9.0 -19.7 108 108 A R - 0 0 110 1,-0.1 -4,-2.4 2,-0.0 -1,-0.2 -0.602 63.1 -85.0 -85.5 149.4 5.4 -7.7 -21.3 109 109 A F E +E 103 0A 58 -6,-0.2 -6,-0.3 -2,-0.2 -1,-0.1 -0.287 50.2 163.3 -57.7 124.4 8.0 -5.8 -19.3 110 110 A L E - 0 0 73 -8,-3.7 2,-0.3 1,-0.4 -7,-0.2 0.812 60.5 -8.0-101.1 -56.8 7.3 -2.0 -19.0 111 111 A R E -E 102 0A 101 -9,-1.2 -9,-3.1 49,-0.1 -1,-0.4 -0.974 49.7-150.8-145.8 155.2 9.5 -0.7 -16.1 112 112 A G E -E 101 0A 6 -2,-0.3 2,-0.3 16,-0.3 -11,-0.2 -0.930 14.8-164.6-124.7 153.8 11.7 -1.8 -13.3 113 113 A Y E +E 100 0A 44 -13,-2.5 -13,-1.5 -2,-0.3 2,-0.2 -0.962 18.7 163.5-135.9 153.2 12.4 -0.0 -10.0 114 114 A H E +E 99 0A 0 12,-0.4 12,-3.0 -2,-0.3 2,-0.3 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