==== 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 30-JAN-04 1S7R . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.M.VELLOSO,J.MICHAELSSON,H.G.LJUNGGREN,G.SCHNEIDER,A.ACHOUR . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36359.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 496 64.6 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 . 267 34.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 2 0.3 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 . 46 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 0 0 0 0 0 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 4 6 6 4 3 7 0 4 6 2 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 2 4 2 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 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 41 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.3 15.6 6.4 34.4 2 2 A P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.520 360.0-163.4 -85.9 163.7 12.5 8.5 35.4 3 3 A H E -A 103 0A 29 100,-2.1 100,-2.6 -2,-0.2 2,-0.3 -0.835 2.8-156.2-138.5 177.5 11.6 9.2 39.1 4 4 A S E -A 102 0A 19 98,-0.3 25,-1.4 -2,-0.3 2,-0.4 -0.972 19.1-135.6-161.5 146.6 8.7 10.4 41.1 5 5 A L E -AB 101 28A 0 96,-2.1 96,-1.3 -2,-0.3 2,-0.4 -0.877 33.0-170.4 -95.4 132.6 7.5 12.0 44.3 6 6 A R E -AB 100 27A 66 21,-3.4 21,-2.6 -2,-0.4 2,-0.5 -0.946 13.9-165.7-136.2 117.9 4.5 10.1 45.9 7 7 A Y E -AB 99 26A 1 92,-3.7 92,-1.6 -2,-0.4 2,-0.6 -0.838 1.3-171.2 -99.8 129.5 2.1 11.0 48.7 8 8 A F E +AB 98 25A 4 17,-3.5 17,-1.7 -2,-0.5 2,-0.4 -0.901 17.3 178.0-113.2 100.0 -0.1 8.4 50.3 9 9 A V E -AB 97 24A 3 88,-2.3 88,-2.4 -2,-0.6 2,-0.4 -0.863 6.1-172.1-112.3 137.6 -2.5 10.2 52.7 10 10 A T E -AB 96 23A 6 13,-1.9 13,-2.3 -2,-0.4 2,-0.4 -0.973 9.9-175.5-128.2 138.6 -5.3 8.6 54.7 11 11 A A E +AB 95 22A 2 84,-2.4 84,-1.9 -2,-0.4 2,-0.2 -0.959 11.1 174.5-126.9 149.4 -8.1 9.9 56.9 12 12 A V E -AB 94 21A 21 9,-1.2 9,-2.2 -2,-0.4 82,-0.2 -0.753 22.1-137.2-164.9 108.3 -10.4 7.7 58.9 13 13 A S - 0 0 22 80,-1.7 6,-0.1 -2,-0.2 -2,-0.0 -0.211 10.3-168.6 -61.8 148.1 -13.1 8.5 61.3 14 14 A R > - 0 0 73 4,-0.6 3,-2.4 78,-0.1 78,-0.1 -0.600 18.4-150.4-139.1 76.0 -13.5 6.6 64.6 15 15 A P T 3 S+ 0 0 54 0, 0.0 77,-0.1 0, 0.0 75,-0.1 -0.129 81.4 18.5 -46.1 139.4 -16.9 7.6 66.0 16 16 A G T 3 S+ 0 0 81 1,-0.1 3,-0.1 2,-0.1 74,-0.0 0.228 116.0 74.2 79.9 -10.7 -17.0 7.5 69.8 17 17 A L S < S- 0 0 135 -3,-2.4 2,-0.1 1,-0.4 -1,-0.1 0.034 102.3-105.6-121.9 21.5 -13.2 7.5 69.9 18 18 A G - 0 0 58 -4,-0.0 -4,-0.6 -5,-0.0 -1,-0.4 -0.474 68.3 -3.5 97.2-164.0 -12.4 11.1 69.1 19 19 A E S S- 0 0 106 -2,-0.1 3,-0.1 1,-0.1 56,-0.0 -0.294 86.6 -85.9 -60.6 153.3 -11.0 13.0 66.0 20 20 A P - 0 0 16 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 0.119 35.9-104.1 -57.3 164.2 -10.0 10.8 63.0 21 21 A R E -B 12 0A 82 -9,-2.2 -9,-1.2 18,-0.0 2,-0.5 -0.863 41.2-173.6 -86.8 123.4 -6.7 9.1 62.3 22 22 A Y E +B 11 0A 3 -2,-0.6 16,-2.6 -11,-0.2 2,-0.3 -0.989 7.6 170.7-123.0 124.2 -4.9 11.2 59.7 23 23 A M E -BC 10 37A 23 -13,-2.3 -13,-1.9 -2,-0.5 2,-0.3 -0.863 14.8-167.5-127.0 160.5 -1.6 9.9 58.3 24 24 A E E -BC 9 36A 0 12,-2.2 12,-2.1 -2,-0.3 2,-0.4 -0.959 4.6-175.2-148.3 127.6 0.6 11.0 55.4 25 25 A V E -BC 8 35A 0 -17,-1.7 -17,-3.5 -2,-0.3 2,-0.4 -0.978 8.9-156.6-128.3 143.7 3.4 9.0 53.9 26 26 A G E -BC 7 34A 0 8,-3.0 7,-2.8 -2,-0.4 8,-1.8 -0.965 7.9-171.0-128.5 137.3 5.8 10.3 51.2 27 27 A Y E -BC 6 32A 8 -21,-2.6 -21,-3.4 -2,-0.4 2,-0.6 -0.988 19.6-168.0-132.6 127.6 7.8 8.3 48.7 28 28 A V E > S-BC 5 31A 0 3,-2.1 3,-0.9 -2,-0.4 -23,-0.2 -0.971 85.8 -33.2-106.2 107.0 10.5 9.1 46.2 29 29 A D T 3 S- 0 0 20 -25,-1.4 -1,-0.2 -2,-0.6 182,-0.1 0.932 121.8 -38.5 51.2 74.5 10.7 5.9 44.2 30 30 A D T 3 S+ 0 0 48 1,-0.2 2,-0.6 -3,-0.1 -1,-0.2 0.573 116.0 110.6 66.2 1.3 9.9 3.0 46.5 31 31 A T E < -C 28 0A 17 -3,-0.9 -3,-2.1 148,-0.0 2,-0.3 -0.966 67.3-138.1-117.3 110.7 11.9 4.7 49.2 32 32 A E E +C 27 0A 19 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.529 35.2 159.6 -61.5 123.8 9.8 6.0 52.1 33 33 A F E + 0 0 0 -7,-2.8 15,-1.9 -2,-0.3 16,-0.4 0.577 53.4 36.9-126.0 -15.1 11.2 9.4 53.0 34 34 A V E +CD 26 47A 0 -8,-1.8 -8,-3.0 13,-0.2 2,-0.3 -1.000 53.3 177.5-147.4 151.3 8.4 11.2 54.9 35 35 A R E +CD 25 46A 53 11,-1.6 11,-2.2 -2,-0.3 2,-0.3 -0.994 9.9 179.9-149.0 143.9 5.7 10.5 57.5 36 36 A F E +C 24 0A 0 -12,-2.1 -12,-2.2 -2,-0.3 2,-0.3 -0.983 8.6 176.4-139.7 144.2 3.0 12.3 59.5 37 37 A D E > -C 23 0A 22 -2,-0.3 3,-2.6 -14,-0.2 -14,-0.2 -0.808 25.0-152.8-157.4 105.8 0.7 10.5 61.9 38 38 A S T 3 S+ 0 0 22 -16,-2.6 -15,-0.1 1,-0.3 -1,-0.0 0.447 97.3 63.1 -63.6 -2.0 -1.9 12.3 64.1 39 39 A D T 3 S+ 0 0 74 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.279 78.2 111.7-100.1 3.4 -1.6 9.4 66.6 40 40 A A S < S- 0 0 37 -3,-2.6 -4,-0.0 1,-0.1 0, 0.0 -0.200 84.3-109.5 -69.3 169.2 2.1 10.1 67.3 41 41 A E S S+ 0 0 209 1,-0.3 -1,-0.1 3,-0.1 -3,-0.0 0.977 115.7 14.4 -59.8 -53.9 3.0 11.4 70.8 42 42 A N S S- 0 0 110 2,-0.1 2,-0.5 -3,-0.0 -1,-0.3 -0.894 93.7-136.9-124.7 88.8 3.9 14.8 69.3 43 43 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.359 47.8 138.7 -64.0 107.8 2.4 14.8 65.8 44 44 A R - 0 0 81 -2,-0.5 -2,-0.1 -7,-0.2 17,-0.1 -0.994 61.8 -94.1-151.5 136.3 5.0 16.3 63.5 45 45 A Y - 0 0 0 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.300 52.6-170.1 -49.8 126.7 6.3 15.6 60.1 46 46 A E E -D 35 0A 52 -11,-2.2 -11,-1.6 18,-0.0 2,-0.1 -0.943 23.9-105.0-129.7 149.5 9.4 13.5 60.6 47 47 A P E -D 34 0A 48 0, 0.0 -13,-0.2 0, 0.0 3,-0.1 -0.418 23.0-175.2 -70.5 147.1 12.2 12.2 58.4 48 48 A R S S+ 0 0 69 -15,-1.9 2,-0.3 1,-0.2 -14,-0.2 0.041 72.5 45.5-124.0 21.3 12.1 8.6 57.3 49 49 A A S > S- 0 0 20 -16,-0.4 3,-2.3 1,-0.1 4,-0.4 -0.924 80.8-122.4-170.0 131.5 15.5 8.7 55.5 50 50 A R G >> S+ 0 0 211 1,-0.3 3,-1.9 -2,-0.3 4,-0.8 0.844 110.2 61.8 -52.7 -42.6 18.9 10.1 56.4 51 51 A W G 34 S+ 0 0 13 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.657 98.4 58.5 -61.6 -14.4 19.0 12.4 53.4 52 52 A M G <4 S+ 0 0 0 -3,-2.3 -1,-0.3 1,-0.2 3,-0.2 0.537 89.1 70.9 -91.4 -7.1 15.9 14.2 54.7 53 53 A E T <4 S+ 0 0 129 -3,-1.9 -2,-0.2 -4,-0.4 -1,-0.2 0.861 83.5 74.3 -67.3 -37.5 17.7 15.1 57.9 54 54 A Q S < S+ 0 0 125 -4,-0.8 -1,-0.2 120,-0.1 -2,-0.2 0.861 76.0 94.2 -38.7 -51.1 19.7 17.5 55.7 55 55 A E S S- 0 0 12 -4,-0.3 -3,-0.0 -3,-0.2 0, 0.0 -0.142 78.6-126.3 -49.3 138.8 16.6 19.7 55.6 56 56 A G >> - 0 0 35 1,-0.0 4,-1.2 3,-0.0 3,-0.6 -0.211 30.8 -84.8 -82.1 179.6 16.7 22.5 58.2 57 57 A P H 3> S+ 0 0 118 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.822 120.0 62.6 -54.5 -44.0 14.1 23.4 60.8 58 58 A E H >> S+ 0 0 134 1,-0.2 4,-1.9 2,-0.2 3,-0.6 0.899 101.4 51.0 -53.3 -48.9 12.0 25.6 58.6 59 59 A Y H X> S+ 0 0 13 -3,-0.6 4,-2.5 1,-0.2 3,-0.7 0.968 108.6 50.5 -52.9 -57.7 11.1 22.8 56.2 60 60 A W H 3X S+ 0 0 20 -4,-1.2 4,-1.2 1,-0.3 -15,-0.4 0.709 110.9 48.8 -57.3 -25.0 9.9 20.4 58.9 61 61 A E H X S+ 0 0 77 -4,-1.8 4,-2.2 1,-0.2 3,-0.6 0.963 113.0 54.8 -65.8 -49.2 -14.5 18.4 57.0 77 77 A D H 3X S+ 0 0 1 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.838 105.9 54.6 -49.6 -38.6 -14.3 16.1 54.0 78 78 A L H 3X S+ 0 0 9 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.855 108.8 44.7 -71.2 -40.3 -15.4 13.2 56.1 79 79 A R H S+ 0 0 19 -4,-0.9 5,-2.8 2,-0.2 -1,-0.2 0.912 109.5 38.2 -59.9 -45.3 -21.6 11.5 55.1 83 83 A G H ><5S+ 0 0 44 -4,-1.3 3,-1.8 -3,-0.4 -2,-0.2 0.926 114.3 54.3 -71.0 -47.7 -24.2 13.9 53.8 84 84 A Y H 3<5S+ 0 0 46 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.933 117.4 35.9 -51.2 -55.0 -23.4 13.2 50.2 85 85 A Y T 3<5S- 0 0 66 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.179 109.5-122.3 -82.7 13.1 -23.8 9.4 50.5 86 86 A N T < 5 + 0 0 149 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.861 57.3 159.6 39.9 45.3 -26.7 9.9 53.0 87 87 A Q < - 0 0 60 -5,-2.8 2,-0.2 -6,-0.3 -1,-0.2 -0.693 41.2-109.1 -94.7 151.8 -24.6 7.9 55.6 88 88 A S > - 0 0 96 -2,-0.3 3,-1.4 1,-0.1 -1,-0.0 -0.561 20.8-119.6 -84.6 144.3 -25.2 8.0 59.3 89 89 A K T 3 S+ 0 0 114 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.637 100.1 75.5 -52.3 -19.1 -22.8 9.7 61.7 90 90 A G T 3 S+ 0 0 66 2,-0.1 -1,-0.2 -75,-0.1 2,-0.2 0.473 80.0 77.4 -84.4 -4.5 -22.3 6.4 63.7 91 91 A G S < S- 0 0 30 -3,-1.4 2,-0.6 -77,-0.0 -78,-0.1 -0.610 78.1-109.5-103.9 165.3 -20.0 4.4 61.3 92 92 A S - 0 0 74 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.827 37.2-178.1 -99.2 126.1 -16.3 4.5 60.4 93 93 A H - 0 0 24 -2,-0.6 -80,-1.7 216,-0.0 2,-0.4 -0.852 14.0-144.3-122.5 155.6 -15.3 5.8 57.0 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.7 -82,-0.2 2,-0.4 -0.960 6.1-167.4-120.1 133.0 -12.0 6.3 55.1 95 95 A I E -AE 11 118A 1 -84,-1.9 -84,-2.4 -2,-0.4 2,-0.4 -0.918 14.8-166.3-107.7 145.9 -10.8 8.9 52.6 96 96 A Q E -AE 10 117A 0 21,-2.1 21,-1.6 -2,-0.4 2,-0.4 -0.995 6.7-169.4-136.7 137.9 -7.6 8.2 50.5 97 97 A V E -AE 9 116A 0 -88,-2.4 -88,-2.3 -2,-0.4 2,-0.5 -0.991 9.2-171.2-130.4 130.4 -5.4 10.4 48.5 98 98 A I E +AE 8 115A 18 17,-2.1 17,-3.4 -2,-0.4 2,-0.3 -0.996 25.4 164.2-114.1 123.4 -2.6 9.6 46.1 99 99 A S E +AE 7 114A 3 -92,-1.6 -92,-3.7 -2,-0.5 2,-0.3 -0.987 15.3 86.7-143.8 145.5 -0.8 12.8 45.0 100 100 A G E -AE 6 113A 0 13,-1.9 13,-1.9 -2,-0.3 2,-0.3 -0.968 53.5-104.3 158.7-169.8 2.5 13.5 43.3 101 101 A a E -AE 5 112A 0 -96,-1.3 -96,-2.1 -2,-0.3 2,-0.3 -0.979 15.3-146.1-149.9 140.8 4.4 13.8 40.0 102 102 A E E -AE 4 111A 48 9,-2.2 8,-2.0 -2,-0.3 9,-1.5 -0.748 19.1-166.6 -99.2 154.5 6.8 11.7 38.0 103 103 A V E -AE 3 109A 1 -100,-2.6 -100,-2.1 -2,-0.3 6,-0.2 -0.912 17.5-116.2-132.4 163.6 9.6 13.2 35.9 104 104 A G > - 0 0 9 4,-2.1 3,-1.7 -2,-0.3 -101,-0.1 -0.320 43.0 -92.0 -89.7 180.0 12.0 11.9 33.2 105 105 A S T 3 S+ 0 0 43 1,-0.3 548,-0.3 2,-0.2 545,-0.2 0.708 126.7 62.7 -72.9 -23.1 15.8 11.8 33.5 106 106 A D T 3 S- 0 0 26 543,-0.1 544,-0.3 2,-0.1 -1,-0.3 0.499 118.5-117.9 -71.7 -6.0 16.1 15.3 31.9 107 107 A G < + 0 0 11 -3,-1.7 2,-0.2 1,-0.3 -2,-0.2 0.497 69.2 137.6 81.3 6.1 14.2 16.2 35.1 108 108 A R - 0 0 57 1,-0.1 -4,-2.1 2,-0.0 -1,-0.3 -0.527 66.7 -82.5 -84.7 151.3 11.1 17.5 33.2 109 109 A L E +E 103 0A 52 -6,-0.2 -6,-0.3 -2,-0.2 -1,-0.1 -0.255 45.6 172.1 -49.8 127.8 7.5 16.8 34.1 110 110 A L E - 0 0 91 -8,-2.0 2,-0.3 1,-0.5 -7,-0.2 0.593 65.7 -26.4-106.9 -28.6 6.4 13.4 32.8 111 111 A R E -E 102 0A 89 -9,-1.5 -9,-2.2 49,-0.1 -1,-0.5 -0.902 53.7-157.6 173.2 144.7 3.0 13.2 34.6 112 112 A G E +E 101 0A 1 -2,-0.3 2,-0.3 -11,-0.3 -11,-0.2 -0.898 17.6 167.6-133.0 166.9 1.2 14.4 37.6 113 113 A Y E -E 100 0A 15 -13,-1.9 -13,-1.9 -2,-0.3 2,-0.3 -0.959 23.5-169.0-176.6 153.7 -1.8 13.2 39.5 114 114 A Q E -E 99 0A 1 12,-0.4 12,-1.8 -2,-0.3 2,-0.4 -0.873 19.1-172.7-152.2 119.5 -3.9 13.3 42.5 115 115 A Q E -EF 98 125A 42 -17,-3.4 -17,-2.1 -2,-0.3 2,-0.4 -0.947 5.6-163.5-125.0 137.9 -6.6 10.7 43.2 116 116 A Y E +EF 97 124A 2 8,-2.6 7,-2.6 -2,-0.4 8,-1.1 -0.904 8.6 176.9-117.4 148.1 -9.3 10.5 45.9 117 117 A A E -EF 96 122A 1 -21,-1.6 -21,-2.1 -2,-0.4 2,-0.4 -0.964 14.5-151.1-142.9 154.3 -11.3 7.5 47.0 118 118 A Y E > S-EF 95 121A 10 3,-2.5 3,-1.5 -2,-0.3 -23,-0.2 -0.995 77.9 -9.5-134.2 138.1 -13.9 7.1 49.8 119 119 A D T 3 S- 0 0 34 -25,-2.7 -24,-0.1 -2,-0.4 -1,-0.1 0.757 130.8 -53.5 40.1 38.4 -14.6 3.8 51.6 120 120 A G T 3 S+ 0 0 3 -26,-0.3 -1,-0.3 1,-0.2 2,-0.2 -0.151 117.1 100.3 100.7 -40.0 -12.3 2.0 49.2 121 121 A C E < S-F 118 0A 72 -3,-1.5 -3,-2.5 1,-0.1 -1,-0.2 -0.528 81.7 -90.7 -89.1 153.3 -13.9 3.1 45.9 122 122 A D E +F 117 0A 88 -5,-0.2 -5,-0.3 -2,-0.2 -1,-0.1 -0.213 42.5 170.9 -59.3 143.6 -12.8 5.7 43.5 123 123 A Y E - 0 0 1 -7,-2.6 13,-3.2 1,-0.3 14,-0.5 0.674 57.8 -23.6-116.3 -65.1 -14.3 9.2 44.1 124 124 A I E -FG 116 135A 3 -8,-1.1 -8,-2.6 11,-0.2 2,-0.3 -0.990 54.8-174.4-158.5 146.0 -12.6 11.8 41.9 125 125 A A E -FG 115 134A 24 9,-1.6 9,-2.6 -2,-0.3 2,-0.3 -0.995 29.9-112.0-153.0 138.1 -9.3 12.2 40.1 126 126 A L E - G 0 133A 8 -12,-1.8 -12,-0.4 -2,-0.3 7,-0.2 -0.544 38.7-130.8 -69.4 126.7 -7.4 14.8 38.1 127 127 A N > - 0 0 46 5,-2.2 3,-1.4 -2,-0.3 -1,-0.1 -0.204 25.9 -99.9 -74.9 170.9 -7.0 13.8 34.5 128 128 A E T 3 S+ 0 0 105 1,-0.3 -16,-0.2 2,-0.1 -1,-0.1 0.606 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