==== 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 03-MAY-10 3MV8 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-35 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GRAS,Z.CHEN,J.J.MILES,Y.C.LIU,M.J.BELL,L.C.SULLIVAN,L.KJER . 829 5 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 526 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 300 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 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 . 70 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 1 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 . 2 0 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 0 0 PARALLEL BRIDGES PER LADDER . 4 9 9 6 7 5 3 4 4 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 4 3 1 1 1 0 0 1 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 60 0, 0.0 2,-0.3 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0-145.8 -0.1 37.6 -20.1 2 2 A S + 0 0 64 104,-0.1 2,-0.3 100,-0.0 102,-0.2 -0.590 360.0 177.6 -85.3 140.6 -1.2 36.6 -16.6 3 3 A H E -A 103 0A 18 100,-1.9 100,-4.2 -2,-0.3 2,-0.3 -0.948 9.6-166.1-140.5 159.0 1.4 36.1 -13.8 4 4 A S E -A 102 0A 27 -2,-0.3 25,-2.3 98,-0.3 2,-0.4 -0.979 12.5-148.3-144.2 156.8 1.6 35.2 -10.1 5 5 A M E +AB 101 28A 0 96,-2.0 96,-0.7 -2,-0.3 2,-0.4 -0.987 22.0 179.2-121.8 137.8 3.9 35.2 -7.2 6 6 A R E -AB 100 27A 27 21,-2.3 21,-2.4 -2,-0.4 2,-0.5 -0.992 18.7-158.4-141.6 134.2 3.7 32.6 -4.4 7 7 A Y E -AB 99 26A 0 92,-2.5 92,-1.7 -2,-0.4 2,-0.5 -0.933 13.4-158.7-105.3 130.3 5.5 31.8 -1.2 8 8 A F E -AB 98 25A 23 17,-3.1 17,-2.1 -2,-0.5 2,-0.4 -0.955 8.9-167.2-109.7 120.1 5.1 28.3 0.2 9 9 A Y E -AB 97 24A 1 88,-3.6 88,-2.1 -2,-0.5 2,-0.4 -0.874 7.9-173.5-105.0 143.3 5.9 27.8 3.9 10 10 A T E +AB 96 23A 15 13,-2.2 13,-2.6 -2,-0.4 2,-0.5 -0.990 3.6 178.9-130.9 123.4 6.3 24.5 5.7 11 11 A A E +AB 95 22A 2 84,-2.8 84,-2.8 -2,-0.4 2,-0.4 -0.958 13.9 175.5-122.5 110.6 6.7 24.3 9.5 12 12 A M E -AB 94 21A 27 9,-2.4 9,-2.4 -2,-0.5 82,-0.2 -0.964 22.7-136.8-126.7 135.5 7.1 20.8 10.8 13 13 A S - 0 0 7 80,-2.0 6,-0.1 -2,-0.4 80,-0.0 -0.441 18.7-136.9 -80.0 153.7 7.8 19.4 14.3 14 14 A R - 0 0 78 4,-0.6 4,-0.2 1,-0.1 77,-0.1 -0.720 34.1 -79.2-108.2 159.7 10.2 16.6 15.0 15 15 A P S > S+ 0 0 99 0, 0.0 3,-1.1 0, 0.0 2,-0.9 -0.126 103.2 5.0 -55.1 153.7 9.7 13.5 17.3 16 16 A G T 3 S- 0 0 23 1,-0.2 75,-0.1 2,-0.0 0, 0.0 -0.633 129.5 -47.9 73.2-103.0 10.2 13.9 21.1 17 17 A R T 3 S+ 0 0 213 -2,-0.9 -1,-0.2 73,-0.1 73,-0.1 -0.032 85.5 146.8-157.9 42.2 10.8 17.6 21.5 18 18 A G < - 0 0 38 -3,-1.1 -4,-0.6 -4,-0.2 -2,-0.0 -0.288 60.5 -77.4 -77.4 165.8 13.4 18.7 18.9 19 19 A E - 0 0 128 -6,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.513 52.3-118.8 -68.9 121.7 13.5 22.1 17.2 20 20 A P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.261 24.7-120.6 -60.2 145.0 10.8 22.3 14.4 21 21 A R E -B 12 0A 77 -9,-2.4 -9,-2.4 18,-0.1 2,-0.5 -0.768 22.0-162.3 -95.0 130.1 12.1 22.9 10.8 22 22 A F E -B 11 0A 2 -2,-0.4 16,-2.7 -11,-0.2 2,-0.4 -0.959 9.1-178.2-113.0 124.8 10.9 25.9 8.8 23 23 A I E -BC 10 37A 22 -13,-2.6 -13,-2.2 -2,-0.5 2,-0.4 -0.983 5.5-169.6-122.2 133.5 11.3 26.0 5.0 24 24 A A E -BC 9 36A 1 12,-2.5 12,-2.3 -2,-0.4 2,-0.4 -0.985 4.5-179.4-119.3 131.3 10.3 28.9 2.7 25 25 A V E -BC 8 35A 3 -17,-2.1 -17,-3.1 -2,-0.4 2,-0.4 -0.999 11.3-154.5-126.7 135.9 10.2 28.7 -1.1 26 26 A G E -BC 7 34A 0 8,-1.8 7,-2.3 -2,-0.4 8,-1.0 -0.878 12.2-169.6-109.8 142.7 9.3 31.6 -3.4 27 27 A Y E -BC 6 32A 22 -21,-2.4 -21,-2.3 -2,-0.4 2,-0.6 -0.988 23.0-160.9-135.1 135.7 7.8 31.2 -6.9 28 28 A V E > S-BC 5 31A 0 3,-2.8 3,-2.4 -2,-0.4 2,-0.2 -0.971 81.2 -51.1-109.3 113.2 7.1 33.3 -10.0 29 29 A D T 3 S- 0 0 29 -25,-2.3 -23,-0.1 -2,-0.6 -26,-0.1 -0.453 125.1 -21.4 52.4-118.3 4.6 31.3 -11.9 30 30 A D T 3 S+ 0 0 60 -2,-0.2 2,-0.7 149,-0.1 -1,-0.3 0.163 118.0 103.5-101.2 19.4 6.3 27.9 -12.2 31 31 A T E < -C 28 0A 14 -3,-2.4 -3,-2.8 148,-0.0 2,-0.1 -0.882 61.6-148.1-110.4 106.3 9.8 29.3 -11.5 32 32 A Q E +C 27 0A 29 -2,-0.7 -5,-0.2 -5,-0.2 3,-0.1 -0.404 25.1 165.7 -59.0 140.9 11.3 28.8 -8.1 33 33 A F E + 0 0 0 -7,-2.3 15,-2.3 1,-0.4 16,-0.8 0.525 54.5 31.0-139.0 -17.9 13.6 31.7 -7.2 34 34 A V E -CD 26 47A 2 -8,-1.0 -8,-1.8 13,-0.3 -1,-0.4 -0.991 52.2-175.2-141.4 152.7 14.4 31.6 -3.5 35 35 A R E -CD 25 46A 39 11,-2.0 11,-3.1 -2,-0.3 2,-0.4 -0.985 3.2-176.6-144.3 139.7 14.8 29.1 -0.7 36 36 A F E -C 24 0A 1 -12,-2.3 -12,-2.5 -2,-0.3 2,-0.4 -0.998 4.0-174.7-130.8 133.7 15.4 29.3 3.1 37 37 A D E -C 23 0A 28 -2,-0.4 -14,-0.2 7,-0.4 7,-0.2 -0.973 15.3-157.7-131.0 115.4 15.9 26.3 5.3 38 38 A S S S+ 0 0 16 -16,-2.7 2,-1.6 -2,-0.4 -15,-0.1 0.584 72.5 94.2 -67.9 -12.5 16.1 26.7 9.1 39 39 A D + 0 0 91 -17,-0.2 2,-0.3 3,-0.1 -1,-0.2 -0.592 69.3 79.0 -88.4 80.8 18.0 23.4 9.5 40 40 A A S S- 0 0 58 -2,-1.6 0, 0.0 1,-0.1 0, 0.0 -0.934 87.7-105.7-167.7 165.9 21.6 24.7 9.4 41 41 A A S S+ 0 0 105 1,-0.3 -1,-0.1 -2,-0.3 -3,-0.0 0.921 117.1 13.3 -68.5 -45.7 24.0 26.5 11.8 42 42 A S S S- 0 0 102 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 -0.770 87.3-159.4-132.2 84.6 23.6 29.8 10.1 43 43 A P + 0 0 20 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.431 13.2 179.0 -73.6 139.8 20.6 29.6 7.7 44 44 A R - 0 0 179 -7,-0.2 -7,-0.4 -2,-0.1 2,-0.2 -0.984 34.7-103.9-137.9 147.5 20.4 32.1 4.9 45 45 A T - 0 0 10 -2,-0.3 -9,-0.2 15,-0.3 19,-0.1 -0.504 43.0-157.3 -65.9 135.9 17.9 32.8 2.0 46 46 A E E -D 35 0A 100 -11,-3.1 -11,-2.0 -2,-0.2 2,-0.1 -0.936 14.3-117.1-124.4 143.3 19.4 31.5 -1.2 47 47 A P E +D 34 0A 48 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.474 24.4 177.4 -72.5 146.5 18.7 32.3 -4.9 48 48 A R + 0 0 124 -15,-2.3 -14,-0.2 1,-0.2 -16,-0.1 0.247 66.2 56.4-129.6 7.1 17.3 29.6 -7.2 49 49 A A S >> S- 0 0 5 -16,-0.8 3,-1.5 1,-0.1 4,-0.6 -0.997 78.3-127.5-138.9 142.8 17.0 31.7 -10.4 50 50 A P G >4 S+ 0 0 107 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.835 104.8 60.3 -55.3 -37.0 19.6 33.7 -12.3 51 51 A W G 34 S+ 0 0 16 1,-0.2 3,-0.1 2,-0.1 125,-0.1 0.552 99.7 54.6 -75.5 -7.9 17.4 36.9 -12.3 52 52 A I G X4 S+ 0 0 0 -3,-1.5 3,-1.7 1,-0.1 -1,-0.2 0.601 85.3 82.2 -97.0 -14.3 17.3 37.2 -8.5 53 53 A E T << S+ 0 0 134 -3,-1.0 -2,-0.1 -4,-0.6 -1,-0.1 0.792 80.7 66.7 -60.7 -29.2 21.1 37.2 -8.1 54 54 A Q T 3 S+ 0 0 119 -4,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.626 75.6 109.2 -68.6 -15.9 21.3 40.9 -8.9 55 55 A E S < S- 0 0 16 -3,-1.7 5,-0.1 1,-0.1 -3,-0.0 -0.442 72.7-118.4 -66.4 134.2 19.4 41.8 -5.7 56 56 A G >> - 0 0 36 -2,-0.2 4,-1.4 1,-0.1 3,-0.8 -0.111 27.0 -93.9 -73.1 170.0 21.6 43.5 -3.2 57 57 A P H 3> S+ 0 0 110 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.778 121.1 60.0 -55.2 -35.2 22.6 42.3 0.3 58 58 A E H 3> S+ 0 0 150 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.890 102.6 52.8 -63.1 -40.0 19.8 44.3 2.0 59 59 A Y H <> S+ 0 0 6 -3,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.941 111.1 47.0 -56.2 -49.6 17.2 42.4 0.0 60 60 A W H X S+ 0 0 39 -4,-1.4 4,-2.6 1,-0.2 -15,-0.3 0.876 110.9 50.3 -64.5 -40.5 18.7 39.1 1.2 61 61 A D H X S+ 0 0 82 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.909 107.4 54.3 -65.1 -42.8 18.9 40.1 4.9 62 62 A R H X S+ 0 0 66 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.915 112.0 45.3 -54.6 -47.2 15.2 41.3 4.9 63 63 A N H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.961 113.6 48.7 -57.3 -54.8 14.2 37.8 3.6 64 64 A T H X S+ 0 0 11 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.891 110.8 50.0 -57.8 -43.8 16.4 36.0 6.1 65 65 A Q H X S+ 0 0 83 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.875 111.0 49.7 -64.6 -38.5 15.2 38.0 9.0 66 66 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.961 116.0 42.6 -61.1 -49.4 11.5 37.3 8.1 67 67 A F H X S+ 0 0 1 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.813 113.0 51.7 -71.4 -30.4 12.3 33.6 7.7 68 68 A K H X S+ 0 0 95 -4,-2.7 4,-1.2 -5,-0.2 -1,-0.2 0.871 112.2 46.7 -71.4 -37.8 14.4 33.5 10.9 69 69 A T H X S+ 0 0 22 -4,-2.0 4,-2.6 -5,-0.2 3,-0.2 0.914 111.1 52.1 -68.2 -43.5 11.6 35.1 12.9 70 70 A N H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.864 101.0 62.1 -59.2 -38.8 9.0 32.8 11.4 71 71 A T H X S+ 0 0 9 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.926 111.0 39.5 -50.8 -47.8 11.2 29.8 12.4 72 72 A Q H >X S+ 0 0 64 -4,-1.2 4,-1.0 -3,-0.2 3,-0.6 0.953 119.5 43.1 -71.5 -50.1 10.7 30.9 16.0 73 73 A T H 3X S+ 0 0 11 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.828 108.0 58.1 -67.4 -34.0 7.0 32.0 15.9 74 74 A Y H 3X S+ 0 0 3 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.734 100.8 60.0 -70.6 -20.8 5.8 29.0 13.8 75 75 A R H X S+ 0 0 29 -4,-2.5 4,-2.1 1,-0.2 3,-0.6 0.937 110.0 48.7 -57.3 -48.5 -0.9 26.1 19.8 81 81 A L H 3X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.870 107.6 52.9 -62.6 -40.6 -2.2 23.6 17.2 82 82 A R H 3<>S+ 0 0 51 -4,-1.9 5,-2.3 1,-0.2 -1,-0.2 0.668 109.7 51.6 -72.0 -16.3 -1.4 20.5 19.2 83 83 A G H X<5S+ 0 0 46 -4,-0.9 3,-1.3 -3,-0.6 -2,-0.2 0.891 107.1 51.5 -77.0 -47.1 -3.3 22.1 22.1 84 84 A Y H 3<5S+ 0 0 48 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.1 0.872 119.4 36.3 -56.1 -40.4 -6.4 22.8 20.0 85 85 A Y T 3<5S- 0 0 70 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.222 107.4-122.0-102.2 12.7 -6.4 19.2 18.8 86 86 A N T < 5 + 0 0 150 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.851 55.2 161.0 47.2 44.6 -5.3 17.6 22.1 87 87 A Q < - 0 0 58 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.746 34.1-118.7 -99.6 143.5 -2.3 15.9 20.3 88 88 A S - 0 0 90 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.086 25.8 -99.7 -79.1 175.4 0.8 14.7 22.2 89 89 A E S S+ 0 0 103 1,-0.2 2,-0.3 -74,-0.0 -1,-0.1 0.790 107.2 65.6 -62.6 -35.9 4.5 15.6 22.1 90 90 A A S S+ 0 0 69 -75,-0.1 -1,-0.2 2,-0.1 2,-0.2 -0.584 80.5 127.5-128.0 71.0 5.7 12.8 19.8 91 91 A G - 0 0 19 -3,-0.4 2,-0.5 -2,-0.3 -9,-0.0 -0.619 56.7-155.6 107.1 64.8 4.1 14.0 17.8 92 92 A S + 0 0 63 -2,-0.2 2,-0.3 -77,-0.1 -78,-0.1 -0.981 29.6 160.5-120.7 120.1 5.0 15.0 14.2 93 93 A H - 0 0 29 -2,-0.5 -80,-2.0 -79,-0.0 2,-0.4 -0.889 24.1-142.1-138.0 164.6 2.8 17.7 12.6 94 94 A I E -A 12 0A 8 -2,-0.3 25,-3.0 -82,-0.2 2,-0.5 -0.981 6.6-162.3-140.5 125.4 2.9 20.2 9.8 95 95 A I E -AE 11 118A 2 -84,-2.8 -84,-2.8 -2,-0.4 2,-0.4 -0.912 19.6-171.1 -95.3 127.5 1.7 23.8 9.2 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.9 -2,-0.5 2,-0.4 -0.974 4.7-179.4-118.9 139.2 1.6 24.6 5.5 97 97 A R E -AE 9 116A 6 -88,-2.1 -88,-3.6 -2,-0.4 2,-0.4 -1.000 9.3-176.3-141.5 136.3 1.0 28.1 4.2 98 98 A M E +AE 8 115A 15 17,-2.5 17,-2.9 -2,-0.4 2,-0.3 -0.999 16.5 157.4-130.4 131.3 0.7 29.5 0.7 99 99 A Y E +AE 7 114A 1 -92,-1.7 -92,-2.5 -2,-0.4 2,-0.3 -0.978 10.4 101.6-148.7 162.9 0.2 33.2 -0.2 100 100 A G E -AE 6 113A 0 13,-1.7 13,-2.3 -2,-0.3 2,-0.4 -0.934 52.2 -71.1 151.1-170.6 0.8 35.8 -2.9 101 101 A a E -AE 5 112A 0 -96,-0.7 -96,-2.0 -2,-0.3 2,-0.4 -0.918 23.1-146.1-128.1 140.9 -0.7 37.8 -5.7 102 102 A D E -AE 4 111A 32 9,-2.6 8,-3.3 -2,-0.4 9,-0.9 -0.893 14.8-157.1-105.0 132.7 -2.1 37.2 -9.2 103 103 A L E -AE 3 109A 5 -100,-4.2 -100,-1.9 -2,-0.4 6,-0.2 -0.905 7.1-141.8-110.4 138.1 -1.7 39.7 -12.0 104 104 A G > - 0 0 3 4,-2.5 3,-1.2 -2,-0.4 -101,-0.2 -0.156 44.6 -80.7 -79.9-177.2 -3.9 40.0 -15.1 105 105 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.758 130.5 55.2 -58.0 -28.0 -2.7 40.8 -18.7 106 106 A D T 3 S- 0 0 113 2,-0.2 3,-0.1 1,-0.0 -104,-0.1 0.717 116.2-111.7 -77.3 -24.3 -2.6 44.5 -17.8 107 107 A G S < S+ 0 0 21 -3,-1.2 2,-0.3 1,-0.4 62,-0.1 0.393 76.9 127.4 101.1 -0.5 -0.3 44.0 -14.8 108 108 A R S S- 0 0 187 1,-0.1 -4,-2.5 -5,-0.0 -1,-0.4 -0.660 70.6 -92.1 -86.5 147.6 -3.0 44.9 -12.3 109 109 A L E +E 103 0A 49 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.350 36.6 179.7 -60.1 125.4 -3.8 42.7 -9.3 110 110 A L E - 0 0 128 -8,-3.3 2,-0.3 1,-0.3 -7,-0.2 0.837 67.2 -19.1 -91.8 -46.3 -6.6 40.2 -10.0 111 111 A R E -E 102 0A 80 -9,-0.9 -9,-2.6 49,-0.1 -1,-0.3 -0.966 52.6-137.9-161.5 151.0 -6.6 38.5 -6.6 112 112 A G E -E 101 0A 1 16,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.713 21.0-157.4-101.5 157.5 -4.5 37.9 -3.4 113 113 A H E +E 100 0A 22 -13,-2.3 -13,-1.7 -2,-0.3 2,-0.2 -0.976 21.7 168.4-134.9 147.6 -4.2 34.6 -1.5 114 114 A D E +E 99 0A 1 12,-0.4 12,-3.3 -2,-0.3 2,-0.4 -0.752 20.2 168.5-154.3 113.2 -3.4 33.5 2.0 115 115 A Q E -EF 98 125A 50 -17,-2.9 -17,-2.5 10,-0.2 2,-0.4 -0.986 12.8-168.5-133.8 134.8 -4.1 29.8 2.8 116 116 A S E -EF 97 124A 1 8,-3.0 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