==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 26-APR-11 3ROL . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.MADHURANTAKAM,A.D.DURU,C.LEONG,T.SANDALOVA,J.R.WEBB,A.ACHO . 757 8 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 492 65.0 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 . 274 36.2 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 . 8 1.1 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 . 43 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 2 0 2 2 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 10 4 4 2 6 2 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 0 6 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 44 0, 0.0 2,-0.2 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 173.9 -17.1 -1.4 -30.9 2 2 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.533 360.0-156.4 -81.7 157.5 -15.8 -3.2 -27.8 3 3 A H E -A 103 0A 28 100,-2.0 100,-2.8 -2,-0.2 2,-0.3 -0.895 4.1-144.5-135.5 164.6 -18.1 -3.9 -24.9 4 4 A S E -A 102 0A 24 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.957 11.5-158.9-130.5 144.9 -18.1 -4.5 -21.2 5 5 A L E +AB 101 28A 0 96,-2.4 96,-1.4 -2,-0.3 2,-0.4 -0.997 30.1 179.7-109.2 126.3 -19.8 -6.5 -18.5 6 6 A R E -AB 100 27A 64 21,-3.1 21,-2.9 -2,-0.4 2,-0.5 -0.993 20.3-163.9-129.7 135.6 -19.1 -4.9 -15.1 7 7 A Y E -AB 99 26A 0 92,-3.4 92,-2.0 -2,-0.4 2,-0.6 -0.978 6.6-160.9-111.5 123.0 -20.2 -5.7 -11.5 8 8 A F E -AB 98 25A 9 17,-3.4 17,-2.7 -2,-0.5 2,-0.4 -0.931 18.3-168.8 -95.0 121.3 -19.8 -3.0 -8.9 9 9 A V E +AB 97 24A 0 88,-3.2 88,-3.0 -2,-0.6 2,-0.4 -0.945 9.9 177.0-119.2 133.8 -19.9 -4.8 -5.6 10 10 A T E -AB 96 23A 4 13,-2.6 13,-2.7 -2,-0.4 2,-0.4 -0.989 11.8-177.5-141.3 128.2 -20.1 -3.2 -2.1 11 11 A A E -AB 95 22A 2 84,-2.3 84,-2.5 -2,-0.4 2,-0.4 -0.993 11.5-173.4-121.3 131.4 -20.4 -4.6 1.4 12 12 A V E -AB 94 21A 21 9,-2.0 9,-2.4 -2,-0.4 82,-0.2 -0.956 16.1-140.3-131.9 110.0 -20.8 -2.1 4.2 13 13 A S - 0 0 19 80,-1.9 6,-0.1 -2,-0.4 -2,-0.0 -0.389 13.2-171.9 -66.3 144.0 -20.7 -3.1 7.9 14 14 A R > - 0 0 66 4,-0.6 3,-1.7 78,-0.1 4,-0.3 -0.688 14.9-155.4-135.8 79.7 -23.2 -1.3 10.2 15 15 A P T 3 S+ 0 0 55 0, 0.0 77,-0.1 0, 0.0 4,-0.1 -0.407 79.7 14.8 -63.8 125.3 -22.2 -2.4 13.8 16 16 A G T 3 S+ 0 0 84 -2,-0.2 3,-0.1 2,-0.1 74,-0.0 0.072 118.0 71.2 97.2 -22.1 -25.1 -2.1 16.2 17 17 A L S < S- 0 0 147 -3,-1.7 2,-0.3 1,-0.3 0, 0.0 0.268 105.7-112.1-108.8 10.7 -27.6 -1.8 13.4 18 18 A G + 0 0 53 -4,-0.3 -4,-0.6 3,-0.0 -1,-0.3 -0.660 66.1 12.4 104.1-153.8 -27.3 -5.4 12.2 19 19 A E S S- 0 0 106 -2,-0.3 3,-0.0 1,-0.1 -7,-0.0 -0.223 82.5 -91.2 -67.9 152.9 -25.9 -7.3 9.2 20 20 A P - 0 0 17 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.243 40.5-111.6 -61.0 147.5 -23.7 -5.6 6.6 21 21 A R E -B 12 0A 92 -9,-2.4 -9,-2.0 -3,-0.1 2,-0.5 -0.726 34.8-161.8 -80.7 129.4 -25.5 -4.0 3.6 22 22 A Y E +B 11 0A 2 -2,-0.5 16,-3.0 -11,-0.2 2,-0.4 -0.949 12.9 173.6-119.6 125.1 -24.7 -5.9 0.4 23 23 A M E -BC 10 37A 21 -13,-2.7 -13,-2.6 -2,-0.5 2,-0.4 -0.993 12.6-176.0-129.0 135.1 -25.1 -4.6 -3.1 24 24 A E E -BC 9 36A 0 12,-2.2 12,-2.5 -2,-0.4 2,-0.4 -0.996 9.8-177.5-123.2 123.5 -24.2 -5.9 -6.5 25 25 A V E -BC 8 35A 2 -17,-2.7 -17,-3.4 -2,-0.4 2,-0.4 -0.989 8.3-160.0-121.0 123.2 -24.9 -3.7 -9.5 26 26 A G E -BC 7 34A 0 8,-2.3 7,-2.6 -2,-0.4 8,-1.4 -0.811 6.8-172.1-105.0 141.4 -24.1 -4.9 -13.0 27 27 A Y E -BC 6 32A 7 -21,-2.9 -21,-3.1 -2,-0.4 2,-0.5 -0.966 19.7-152.9-124.2 144.5 -23.6 -2.9 -16.2 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.5 -2,-0.4 -23,-0.2 -0.995 82.2 -42.9-103.0 121.6 -23.3 -3.8 -19.8 29 29 A D T 3 S- 0 0 23 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.441 126.8 -24.2 56.4-119.5 -21.2 -0.9 -21.2 30 30 A D T 3 S+ 0 0 47 -2,-0.2 2,-0.6 149,-0.1 -1,-0.3 0.180 117.6 100.5-104.8 12.9 -22.8 2.2 -19.6 31 31 A T E < -C 28 0A 19 -3,-2.5 -3,-2.4 148,-0.0 2,-0.3 -0.897 68.8-135.8-109.5 121.1 -26.2 0.7 -19.0 32 32 A E E +C 27 0A 14 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.583 35.2 160.7 -64.5 126.6 -27.2 -0.6 -15.6 33 33 A F E + 0 0 0 -7,-2.6 15,-2.6 -2,-0.3 16,-0.9 0.585 54.0 27.9-127.8 -21.1 -28.9 -4.0 -16.2 34 34 A V E +CD 26 47A 0 -8,-1.4 -8,-2.3 13,-0.3 -1,-0.3 -0.986 55.0 177.1-143.5 158.8 -29.0 -6.0 -12.9 35 35 A R E -CD 25 46A 56 11,-1.6 11,-1.6 -2,-0.3 2,-0.4 -0.952 12.3-172.3-161.1 136.1 -29.0 -5.3 -9.2 36 36 A F E -C 24 0A 0 -12,-2.5 -12,-2.2 -2,-0.3 2,-0.4 -0.995 11.6-178.9-123.6 136.5 -29.2 -7.2 -5.8 37 37 A D E > -C 23 0A 24 -2,-0.4 3,-1.9 7,-0.3 -14,-0.2 -0.970 23.5-151.4-138.5 118.4 -29.6 -5.2 -2.6 38 38 A S T 3 S+ 0 0 17 -16,-3.0 -15,-0.1 -2,-0.4 -1,-0.1 0.647 97.5 60.7 -63.0 -16.3 -29.7 -7.0 0.8 39 39 A D T 3 S+ 0 0 76 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.418 78.9 110.2 -92.1 -0.4 -31.9 -4.1 2.1 40 40 A A S < S- 0 0 36 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.313 90.2 -98.5 -67.0 160.3 -34.7 -4.7 -0.4 41 41 A E S S+ 0 0 208 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.898 115.0 3.3 -47.5 -53.9 -37.9 -6.1 1.1 42 42 A N S S- 0 0 100 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 -0.889 96.2-127.7-136.4 99.1 -37.0 -9.7 0.1 43 43 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.274 48.8 133.0 -67.6 122.4 -33.5 -9.6 -1.5 44 44 A R - 0 0 133 -7,-0.2 -7,-0.3 -2,-0.1 17,-0.1 -0.976 61.5 -81.7-153.8 157.7 -33.1 -11.2 -4.9 45 45 A Y - 0 0 3 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.352 51.6-173.1 -57.0 139.4 -31.4 -10.3 -8.2 46 46 A E E -D 35 0A 64 -11,-1.6 -11,-1.6 18,-0.0 2,-0.2 -0.965 26.2-106.1-134.4 153.2 -33.8 -8.1 -10.3 47 47 A P E -D 34 0A 49 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.552 25.6-179.9 -78.8 146.1 -33.6 -6.7 -13.8 48 48 A R S S+ 0 0 73 -15,-2.6 2,-0.4 -2,-0.2 -14,-0.2 0.298 72.0 60.3-118.6 -4.2 -32.7 -3.1 -14.3 49 49 A A S > S- 0 0 10 -16,-0.9 3,-1.8 1,-0.1 4,-0.3 -0.985 81.5-131.8-127.0 137.9 -33.0 -3.3 -18.1 50 50 A R G > S+ 0 0 210 -2,-0.4 3,-1.9 1,-0.3 4,-0.3 0.837 104.7 63.1 -57.9 -38.4 -36.2 -4.2 -20.0 51 51 A W G > S+ 0 0 22 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.657 91.2 67.3 -62.3 -17.7 -34.3 -6.7 -22.2 52 52 A M G X S+ 0 0 1 -3,-1.8 3,-0.8 1,-0.2 -1,-0.3 0.581 78.3 79.7 -82.7 -8.3 -33.4 -8.8 -19.1 53 53 A E G < S+ 0 0 133 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.807 81.5 69.8 -64.4 -25.5 -37.1 -9.6 -18.6 54 54 A Q G < S+ 0 0 124 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.878 78.8 95.2 -52.0 -43.6 -36.4 -12.2 -21.4 55 55 A E S < S- 0 0 16 -3,-0.8 5,-0.0 -4,-0.2 -3,-0.0 -0.241 76.6-123.6 -62.8 141.3 -34.3 -14.3 -19.0 56 56 A G >> - 0 0 32 1,-0.1 4,-1.5 3,-0.0 3,-1.0 -0.280 24.9 -93.5 -83.7 167.5 -36.1 -17.1 -17.3 57 57 A P H 3> S+ 0 0 111 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.726 120.9 60.4 -40.5 -39.3 -36.7 -18.0 -13.6 58 58 A E H 3> S+ 0 0 153 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.921 103.7 50.1 -63.6 -42.2 -33.6 -20.3 -13.5 59 59 A Y H <> S+ 0 0 7 -3,-1.0 4,-2.7 1,-0.2 5,-0.3 0.959 113.0 45.5 -59.6 -51.1 -31.3 -17.4 -14.4 60 60 A W H X S+ 0 0 40 -4,-1.5 4,-1.7 1,-0.2 -15,-0.4 0.818 114.6 48.6 -64.2 -31.5 -32.7 -15.2 -11.6 61 61 A E H X S+ 0 0 110 -4,-1.9 4,-2.3 -5,-0.2 5,-0.2 0.914 112.9 47.4 -72.5 -41.6 -32.6 -18.1 -9.1 62 62 A R H X S+ 0 0 90 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.900 115.7 43.6 -70.8 -40.2 -29.0 -18.9 -10.0 63 63 A E H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.868 112.6 53.8 -70.6 -38.1 -27.8 -15.3 -9.8 64 64 A T H X S+ 0 0 6 -4,-1.7 4,-2.7 -5,-0.3 -2,-0.2 0.930 110.4 44.3 -62.9 -46.7 -29.8 -14.7 -6.6 65 65 A Q H X S+ 0 0 108 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.890 113.6 51.6 -70.7 -34.7 -28.2 -17.6 -4.7 66 66 A K H X S+ 0 0 21 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.949 110.6 50.0 -58.5 -47.1 -24.8 -16.6 -6.1 67 67 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.925 109.9 49.6 -54.6 -47.5 -25.6 -13.1 -4.8 68 68 A K H X S+ 0 0 65 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.824 109.5 51.5 -68.3 -32.6 -26.6 -14.5 -1.3 69 69 A G H >X S+ 0 0 41 -4,-2.2 4,-2.7 2,-0.2 3,-0.6 0.957 110.0 49.1 -63.7 -51.4 -23.4 -16.6 -1.1 70 70 A N H 3X S+ 0 0 4 -4,-2.5 4,-3.3 1,-0.3 5,-0.4 0.913 104.8 58.8 -54.8 -44.1 -21.3 -13.5 -1.9 71 71 A E H 3X S+ 0 0 25 -4,-2.6 4,-1.6 1,-0.2 -1,-0.3 0.875 111.4 41.8 -50.5 -41.7 -23.2 -11.6 0.8 72 72 A Q H S+ 0 0 40 -4,-1.6 5,-2.4 -5,-0.2 4,-0.4 0.939 109.5 44.4 -52.6 -47.0 -10.7 -6.1 11.1 83 83 A G H ><5S+ 0 0 48 -4,-1.4 3,-1.6 -3,-0.4 -2,-0.2 0.966 111.1 52.0 -59.5 -53.6 -8.2 -8.8 12.1 84 84 A Y H 3<5S+ 0 0 42 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.839 121.1 33.3 -53.9 -37.4 -5.8 -8.0 9.3 85 85 A Y T 3<5S- 0 0 64 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.194 105.2-122.3-106.3 11.8 -5.8 -4.3 10.3 86 86 A N T < 5 + 0 0 150 -3,-1.6 2,-0.3 -4,-0.4 -3,-0.2 0.910 55.1 168.2 47.0 51.4 -6.2 -4.7 14.1 87 87 A Q < - 0 0 59 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.742 40.0-102.8-101.2 143.9 -9.4 -2.6 13.9 88 88 A S - 0 0 90 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.174 25.3-130.3 -51.5 155.2 -12.0 -2.0 16.5 89 89 A K S S+ 0 0 82 1,-0.2 -1,-0.1 -7,-0.0 -7,-0.0 0.102 95.5 68.7-101.6 17.4 -15.3 -3.9 16.0 90 90 A G S S+ 0 0 54 2,-0.1 2,-0.3 -75,-0.0 -1,-0.2 0.428 78.9 86.7-115.5 -3.5 -17.5 -0.9 16.4 91 91 A G S S- 0 0 32 -3,-0.4 2,-0.3 -77,-0.1 -78,-0.1 -0.705 77.2-115.3 -96.6 150.5 -16.8 1.2 13.2 92 92 A S - 0 0 69 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.686 37.4-176.6 -79.3 134.3 -18.4 0.9 9.8 93 93 A H - 0 0 25 -2,-0.3 -80,-1.9 2,-0.0 2,-0.4 -0.912 14.1-137.2-129.6 160.8 -16.1 -0.3 7.0 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.3 -82,-0.2 2,-0.5 -0.955 9.7-169.1-122.0 133.8 -16.4 -0.8 3.2 95 95 A I E -AE 11 118A 2 -84,-2.5 -84,-2.3 -2,-0.4 2,-0.4 -0.988 17.0-169.9-108.0 133.6 -15.2 -3.5 0.8 96 96 A Q E -AE 10 117A 0 21,-2.7 21,-2.0 -2,-0.5 2,-0.4 -0.963 4.3-167.7-119.8 143.0 -15.6 -2.6 -2.8 97 97 A V E -AE 9 116A 0 -88,-3.0 -88,-3.2 -2,-0.4 2,-0.5 -0.993 11.6-169.1-132.2 131.7 -15.2 -4.9 -5.9 98 98 A I E +AE 8 115A 19 17,-2.6 17,-2.8 -2,-0.4 2,-0.4 -0.986 24.4 165.8-110.8 119.9 -15.0 -4.1 -9.5 99 99 A S E +AE 7 114A 0 -92,-2.0 -92,-3.4 -2,-0.5 2,-0.3 -1.000 15.6 95.9-138.5 135.2 -15.2 -7.3 -11.5 100 100 A G E -AE 6 113A 0 13,-2.1 13,-2.1 -2,-0.4 2,-0.3 -0.990 50.6-106.1 173.5-178.3 -15.8 -7.9 -15.2 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-2.4 -2,-0.3 2,-0.4 -0.992 14.6-149.0-135.3 148.7 -14.6 -8.5 -18.7 102 102 A E E -AE 4 111A 55 9,-2.8 8,-2.1 -2,-0.3 9,-1.4 -0.887 17.1-167.0-104.2 145.9 -14.2 -6.3 -21.8 103 103 A V E -AE 3 109A 0 -100,-2.8 -100,-2.0 -2,-0.4 6,-0.2 -0.933 17.8-122.8-125.3 157.9 -14.5 -7.9 -25.3 104 104 A G > - 0 0 9 4,-2.5 3,-1.9 -2,-0.3 -101,-0.2 -0.300 44.8 -90.0 -82.9 177.6 -13.6 -6.5 -28.8 105 105 A S T 3 S+ 0 0 50 1,-0.3 532,-0.3 2,-0.2 529,-0.2 0.709 127.0 65.2 -68.2 -19.8 -16.2 -6.3 -31.6 106 106 A D T 3 S- 0 0 19 2,-0.1 -1,-0.3 527,-0.1 528,-0.3 0.383 117.8-114.4 -80.3 5.4 -15.3 -9.9 -32.6 107 107 A G S < S+ 0 0 8 -3,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.662 74.3 129.3 74.6 18.2 -16.6 -11.0 -29.2 108 108 A R - 0 0 82 1,-0.1 -4,-2.5 -4,-0.0 -1,-0.3 -0.719 67.8 -86.4-108.2 157.9 -13.3 -12.1 -27.9 109 109 A L E +E 103 0A 54 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.374 42.5 167.1 -68.5 128.1 -11.6 -11.2 -24.6 110 110 A L E S- 0 0 108 -8,-2.1 2,-0.3 1,-0.5 -7,-0.2 0.679 70.9 -7.3 -98.3 -36.2 -9.6 -7.9 -24.6 111 111 A R E -E 102 0A 105 -9,-1.4 -9,-2.8 49,-0.1 -1,-0.5 -0.985 52.7-159.4-164.6 142.0 -9.2 -7.6 -20.9 112 112 A G E -E 101 0A 7 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.947 20.4-179.2-124.8 150.3 -10.4 -9.1 -17.7 113 113 A Y E +E 100 0A 25 -13,-2.1 -13,-2.1 -2,-0.3 2,-0.3 -0.999 19.8 173.2-151.0 146.8 -10.3 -7.3 -14.4 114 114 A Q E +E 99 0A 0 12,-0.3 12,-3.2 -2,-0.3 2,-0.4 -0.783 16.6 173.9-156.1 116.7 -11.1 -7.8 -10.7 115 115 A Q E -EF 98 125A 52 -17,-2.8 -17,-2.6 10,-0.3 2,-0.3 -0.961 11.6-161.1-132.5 136.8 -10.1 -5.2 -8.2 116 116 A Y E -EF 97 124A 2 8,-3.8 7,-2.6 -2,-0.4 8,-0.7 -0.905 4.8-173.3-120.0 148.0 -10.8 -4.8 -4.5 117 117 A A E -EF 96 122A 1 -21,-2.0 -21,-2.7 -2,-0.3 2,-0.5 -0.998 11.3-153.1-138.8 137.4 -10.6 -1.8 -2.2 118 118 A Y E > S-EF 95 121A 11 3,-2.2 3,-1.9 -2,-0.4 -23,-0.2 -0.956 83.5 -12.1-110.5 129.1 -11.0 -1.7 1.6 119 119 A D T 3 S- 0 0 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