==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-NOV-03 1RJY . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.J.MILEY,I.MESSAOUDI,J.NIKOLICH-ZUGICH,D.H.FREMONT . 772 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 504 65.3 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 . 273 35.4 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 . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 . 52 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 0 0 0 0 0 0 2 0 1 1 0 0 0 2 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 13 5 4 0 8 0 4 4 4 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 4 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 56 0, 0.0 2,-0.2 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0-158.3 6.9 -4.8 42.1 2 2 A P - 0 0 83 0, 0.0 2,-0.2 0, 0.0 102,-0.2 -0.459 360.0-171.0 -68.1 132.4 4.5 -2.0 41.2 3 3 A H E -A 103 0A 39 100,-1.7 100,-2.5 -2,-0.2 2,-0.3 -0.746 4.7-158.2-121.0 169.2 1.6 -3.2 38.9 4 4 A S E -A 102 0A 10 98,-0.3 25,-1.7 -2,-0.2 2,-0.4 -0.989 16.9-156.4-150.2 157.6 -1.2 -1.5 37.0 5 5 A L E +AB 101 28A 0 96,-2.5 96,-2.3 -2,-0.3 2,-0.3 -0.990 30.7 166.9-132.5 119.3 -4.6 -1.9 35.4 6 6 A R E -AB 100 27A 25 21,-2.4 21,-3.5 -2,-0.4 2,-0.5 -0.995 27.3-150.3-141.3 146.9 -5.4 0.5 32.7 7 7 A Y E -AB 99 26A 1 92,-3.1 92,-2.5 -2,-0.3 2,-0.6 -0.965 7.5-162.2-117.0 129.1 -8.0 0.9 29.9 8 8 A F E -AB 98 25A 7 17,-2.9 17,-2.7 -2,-0.5 2,-0.4 -0.967 18.6-174.4-110.0 114.9 -7.1 2.7 26.7 9 9 A V E -AB 97 24A 0 88,-2.7 88,-2.1 -2,-0.6 2,-0.4 -0.928 8.3-174.2-120.5 141.1 -10.3 3.8 25.0 10 10 A T E -AB 96 23A 12 13,-3.0 13,-2.8 -2,-0.4 2,-0.4 -0.995 9.9-174.8-136.6 138.9 -10.8 5.4 21.6 11 11 A A E -AB 95 22A 1 84,-2.2 84,-2.6 -2,-0.4 2,-0.5 -0.997 9.6-174.4-132.1 124.1 -13.8 6.8 19.7 12 12 A V E -AB 94 21A 22 9,-2.3 9,-2.5 -2,-0.4 82,-0.2 -0.981 18.2-137.9-123.6 118.7 -13.3 7.9 16.1 13 13 A S - 0 0 20 80,-2.3 6,-0.1 -2,-0.5 80,-0.1 -0.505 13.6-169.4 -76.0 144.8 -16.1 9.7 14.2 14 14 A R >> - 0 0 69 4,-0.5 3,-2.7 -2,-0.2 4,-1.1 -0.538 12.3-157.9-132.0 65.1 -16.5 8.6 10.5 15 15 A P T 34 S+ 0 0 48 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.160 79.2 7.5 -48.4 129.6 -19.0 11.1 9.0 16 16 A G T 34 S+ 0 0 87 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.514 120.4 74.1 76.2 4.3 -20.7 9.6 6.0 17 17 A L T <4 S- 0 0 145 -3,-2.7 2,-0.3 1,-0.5 -1,-0.1 0.528 106.6 -88.0-120.4 -16.1 -19.2 6.2 6.6 18 18 A G < - 0 0 45 -4,-1.1 -4,-0.5 3,-0.0 -1,-0.5 -0.903 69.7 -17.1 138.5-167.1 -21.3 5.0 9.5 19 19 A E S S- 0 0 109 -2,-0.3 -7,-0.0 1,-0.1 3,-0.0 -0.180 83.4 -78.5 -66.9 161.7 -21.3 5.2 13.3 20 20 A P - 0 0 24 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.290 44.3-115.6 -61.6 147.8 -18.1 6.1 15.2 21 21 A R E -B 12 0A 77 -9,-2.5 -9,-2.3 -3,-0.1 2,-0.5 -0.783 37.1-166.9 -85.7 120.2 -15.5 3.3 15.6 22 22 A F E +B 11 0A 2 -2,-0.6 16,-3.0 -11,-0.2 2,-0.4 -0.954 10.6 175.2-115.8 129.6 -15.2 2.6 19.3 23 23 A I E -BC 10 37A 26 -13,-2.8 -13,-3.0 -2,-0.5 2,-0.4 -0.996 10.3-173.1-137.4 132.5 -12.4 0.5 20.9 24 24 A S E -BC 9 36A 1 12,-2.5 12,-2.7 -2,-0.4 2,-0.4 -0.992 7.3-174.2-126.0 125.8 -11.7 -0.3 24.5 25 25 A V E -BC 8 35A 6 -17,-2.7 -17,-2.9 -2,-0.4 2,-0.4 -0.980 9.3-153.7-124.5 130.7 -8.5 -2.1 25.5 26 26 A G E -BC 7 34A 0 8,-2.8 7,-2.6 -2,-0.4 8,-1.2 -0.853 12.0-168.7-106.0 137.8 -7.6 -3.3 29.0 27 27 A Y E -BC 6 32A 16 -21,-3.5 -21,-2.4 -2,-0.4 2,-0.5 -0.949 16.1-166.9-127.1 146.6 -4.0 -3.7 30.2 28 28 A V E > S-BC 5 31A 0 3,-2.2 3,-1.0 -2,-0.4 -23,-0.2 -0.979 88.7 -15.0-128.7 112.3 -2.4 -5.3 33.2 29 29 A D T 3 S- 0 0 43 -25,-1.7 -1,-0.1 -2,-0.5 -24,-0.1 0.918 129.4 -53.7 59.0 46.1 1.2 -4.4 33.5 30 30 A N T 3 S+ 0 0 103 1,-0.2 2,-0.5 -26,-0.1 -1,-0.3 0.665 113.9 120.8 62.9 18.5 1.3 -3.1 29.9 31 31 A T E < -C 28 0A 34 -3,-1.0 -3,-2.2 18,-0.0 2,-0.2 -0.965 66.8-123.9-116.7 122.2 -0.0 -6.4 28.7 32 32 A E E +C 27 0A 39 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.454 40.1 160.0 -64.4 125.4 -3.3 -6.5 26.8 33 33 A F E + 0 0 0 -7,-2.6 15,-2.7 1,-0.4 16,-1.1 0.594 61.6 23.0-121.5 -19.4 -5.8 -8.8 28.5 34 34 A V E -CD 26 47A 3 -8,-1.2 -8,-2.8 13,-0.3 -1,-0.4 -0.994 58.8-177.2-147.6 149.8 -9.2 -7.6 27.1 35 35 A R E -CD 25 46A 10 11,-1.8 11,-2.2 -2,-0.3 2,-0.4 -0.985 10.4-167.4-152.4 138.1 -10.5 -5.8 24.1 36 36 A F E -C 24 0A 0 -12,-2.7 -12,-2.5 -2,-0.3 2,-0.4 -0.997 10.6-177.6-124.6 125.1 -13.9 -4.5 22.8 37 37 A D E -C 23 0A 31 -2,-0.4 7,-0.2 7,-0.4 -14,-0.2 -0.983 20.4-152.8-128.0 120.0 -14.1 -3.3 19.2 38 38 A S S S+ 0 0 18 -16,-3.0 2,-1.7 -2,-0.4 -15,-0.1 0.564 76.2 95.6 -66.8 -10.0 -17.4 -1.9 17.9 39 39 A D + 0 0 84 -17,-0.3 2,-0.3 3,-0.1 -1,-0.2 -0.196 67.8 91.6 -79.7 49.9 -16.6 -3.0 14.3 40 40 A A S S- 0 0 55 -2,-1.7 0, 0.0 1,-0.1 0, 0.0 -0.964 84.1-118.2-139.9 155.3 -18.5 -6.3 14.6 41 41 A E S S+ 0 0 204 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.838 118.5 14.1 -59.9 -33.6 -22.1 -7.4 13.9 42 42 A N S S- 0 0 90 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 -0.616 90.7-160.1-144.3 76.0 -22.4 -8.2 17.6 43 43 A P + 0 0 21 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.271 20.7 156.9 -61.7 140.3 -19.5 -6.5 19.4 44 44 A R - 0 0 124 -7,-0.2 -7,-0.4 -9,-0.1 2,-0.1 -0.976 48.7 -81.1-158.3 160.9 -18.5 -7.8 22.9 45 45 A Y - 0 0 3 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.469 48.9-164.4 -67.8 138.2 -15.5 -7.8 25.2 46 46 A E E -D 35 0A 99 -11,-2.2 -11,-1.8 -2,-0.1 2,-0.1 -0.939 22.5-109.1-126.4 147.8 -13.1 -10.6 24.2 47 47 A P E -D 34 0A 36 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.499 27.9-180.0 -73.6 146.4 -10.2 -12.2 26.2 48 48 A R S S+ 0 0 114 -15,-2.7 2,-0.4 1,-0.3 -14,-0.2 0.442 70.1 52.9-121.1 -10.9 -6.8 -11.3 24.8 49 49 A A S > S- 0 0 13 -16,-1.1 3,-2.7 1,-0.1 4,-0.4 -0.998 81.7-129.5-130.3 128.6 -4.8 -13.3 27.4 50 50 A R G > S+ 0 0 196 -2,-0.4 3,-2.3 1,-0.3 4,-0.2 0.840 104.1 63.6 -41.0 -51.5 -5.4 -17.0 28.2 51 51 A W G > S+ 0 0 11 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.577 93.4 66.1 -56.8 -7.9 -5.6 -16.5 31.9 52 52 A M G X S+ 0 0 2 -3,-2.7 3,-2.4 1,-0.2 -1,-0.3 0.708 78.2 76.9 -86.9 -20.9 -8.8 -14.3 31.4 53 53 A E G < S+ 0 0 114 -3,-2.3 -1,-0.2 -4,-0.4 -2,-0.2 0.516 76.6 82.3 -66.3 -0.8 -10.9 -17.2 30.1 54 54 A Q G < S+ 0 0 119 -3,-0.5 -1,-0.3 -4,-0.2 2,-0.2 0.620 73.6 93.5 -76.2 -14.8 -11.0 -18.1 33.8 55 55 A E S < S- 0 0 16 -3,-2.4 -3,-0.0 1,-0.1 5,-0.0 -0.511 81.4-114.2 -80.0 149.1 -13.8 -15.5 34.1 56 56 A G >> - 0 0 27 -2,-0.2 3,-1.6 1,-0.1 4,-1.1 -0.394 27.5-103.1 -82.4 160.7 -17.4 -16.7 33.8 57 57 A P H 3> S+ 0 0 100 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.629 120.0 65.6 -56.1 -13.1 -19.9 -15.7 31.0 58 58 A E H 3> S+ 0 0 134 2,-0.2 4,-2.1 1,-0.1 5,-0.2 0.865 97.1 53.4 -76.1 -38.2 -21.5 -13.3 33.5 59 59 A Y H <> S+ 0 0 6 -3,-1.6 4,-2.8 1,-0.2 5,-0.2 0.929 110.6 45.4 -61.4 -48.6 -18.3 -11.2 33.6 60 60 A W H X S+ 0 0 36 -4,-1.1 4,-2.7 2,-0.2 -15,-0.5 0.859 110.8 52.6 -65.7 -38.0 -18.2 -10.7 29.8 61 61 A E H X S+ 0 0 115 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.930 113.7 44.6 -63.9 -44.4 -21.9 -9.9 29.5 62 62 A R H X S+ 0 0 109 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.950 115.1 46.1 -65.1 -50.5 -21.5 -7.2 32.2 63 63 A E H X S+ 0 0 2 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.908 111.5 54.0 -59.5 -42.5 -18.3 -5.8 30.7 64 64 A T H X S+ 0 0 8 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.913 108.8 46.8 -58.5 -46.9 -19.8 -5.8 27.2 65 65 A Q H X S+ 0 0 102 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.860 111.2 53.1 -65.1 -34.1 -22.9 -3.8 28.3 66 66 A K H X S+ 0 0 49 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.869 110.5 46.8 -67.9 -36.7 -20.6 -1.4 30.1 67 67 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.886 110.1 52.5 -72.0 -38.6 -18.5 -0.9 27.0 68 68 A K H X S+ 0 0 68 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.863 109.1 52.0 -64.1 -33.7 -21.7 -0.5 24.9 69 69 A G H X S+ 0 0 28 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.908 110.5 45.9 -67.9 -43.1 -22.7 2.2 27.4 70 70 A N H X S+ 0 0 1 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.859 106.0 60.6 -68.1 -35.3 -19.4 4.0 27.0 71 71 A E H X S+ 0 0 38 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.917 107.2 46.7 -56.8 -41.9 -19.6 3.8 23.2 72 72 A Q H X S+ 0 0 98 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.921 111.3 50.1 -65.7 -46.6 -22.9 5.7 23.5 73 73 A S H X S+ 0 0 11 -4,-1.9 4,-3.2 1,-0.2 -2,-0.2 0.929 112.3 47.7 -57.9 -46.6 -21.4 8.3 25.8 74 74 A F H X S+ 0 0 1 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.846 107.2 56.7 -64.3 -33.8 -18.4 8.8 23.5 75 75 A R H X S+ 0 0 73 -4,-1.8 4,-1.3 -5,-0.3 -1,-0.2 0.942 112.9 41.3 -61.2 -46.4 -20.8 9.1 20.5 76 76 A V H X S+ 0 0 33 -4,-2.3 4,-2.5 1,-0.2 3,-0.3 0.931 111.7 56.0 -66.1 -46.2 -22.5 12.0 22.4 77 77 A D H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.862 102.3 56.1 -55.5 -39.3 -19.2 13.4 23.5 78 78 A L H X S+ 0 0 9 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.924 109.8 45.9 -59.9 -44.0 -17.9 13.6 19.9 79 79 A R H X S+ 0 0 125 -4,-1.3 4,-1.3 -3,-0.3 3,-0.4 0.933 110.8 53.1 -63.3 -46.7 -21.0 15.7 19.0 80 80 A T H X S+ 0 0 39 -4,-2.5 4,-2.2 1,-0.2 3,-0.4 0.899 107.4 51.3 -55.5 -43.9 -20.5 17.9 22.1 81 81 A L H X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.811 99.9 62.3 -67.5 -29.0 -16.9 18.6 21.2 82 82 A L H <>S+ 0 0 29 -4,-1.4 5,-2.6 -3,-0.4 4,-0.3 0.899 109.4 44.5 -61.4 -36.0 -17.9 19.7 17.7 83 83 A G H ><5S+ 0 0 57 -4,-1.3 3,-1.5 -3,-0.4 -2,-0.2 0.963 109.9 52.0 -70.2 -53.7 -19.8 22.4 19.4 84 84 A Y H 3<5S+ 0 0 56 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.817 121.3 34.0 -51.6 -37.4 -17.2 23.4 21.9 85 85 A Y T 3<5S- 0 0 67 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.311 106.4-123.0-103.6 6.9 -14.6 23.9 19.2 86 86 A N T < 5 + 0 0 154 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.2 0.961 55.9 156.4 48.4 63.3 -17.0 25.1 16.4 87 87 A Q < - 0 0 51 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.834 42.1-103.7-117.1 156.8 -16.1 22.3 14.0 88 88 A S > - 0 0 85 -2,-0.3 3,-0.7 1,-0.1 -1,-0.1 -0.312 18.8-125.0 -78.0 162.2 -18.1 20.9 11.1 89 89 A K T 3 S+ 0 0 176 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.407 101.6 72.7 -84.8 2.6 -20.0 17.6 11.1 90 90 A G T 3 S+ 0 0 61 2,-0.1 2,-0.2 -75,-0.1 -1,-0.2 0.505 82.1 80.5 -95.8 -4.6 -18.1 16.5 8.0 91 91 A G S < S- 0 0 27 -3,-0.7 2,-0.4 -77,-0.0 -4,-0.0 -0.663 77.1-116.9-104.2 159.4 -14.7 15.9 9.5 92 92 A S + 0 0 59 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.777 35.3 179.3 -92.9 134.5 -13.3 12.9 11.4 93 93 A H - 0 0 12 -2,-0.4 -80,-2.3 -80,-0.1 2,-0.4 -0.906 15.8-140.5-132.8 160.4 -12.2 13.5 15.1 94 94 A T E -A 12 0A 1 -2,-0.3 25,-3.2 -82,-0.2 2,-0.5 -0.972 8.0-168.0-128.0 137.5 -10.8 11.3 17.8 95 95 A I E -AE 11 118A 2 -84,-2.6 -84,-2.2 -2,-0.4 2,-0.4 -0.988 15.7-175.5-120.9 129.8 -11.5 11.1 21.6 96 96 A Q E -AE 10 117A 0 21,-2.6 21,-2.2 -2,-0.5 2,-0.3 -0.956 6.1-173.7-128.3 149.1 -9.0 9.1 23.7 97 97 A V E -AE 9 116A 0 -88,-2.1 -88,-2.7 -2,-0.4 2,-0.5 -0.997 13.5-162.7-142.8 140.1 -9.0 8.2 27.4 98 98 A I E +AE 8 115A 6 17,-2.1 17,-2.3 -2,-0.3 2,-0.4 -0.988 22.5 173.6-123.3 114.2 -6.5 6.4 29.6 99 99 A S E +AE 7 114A 2 -92,-2.5 -92,-3.1 -2,-0.5 2,-0.3 -0.988 22.3 87.4-126.7 129.4 -8.2 5.2 32.8 100 100 A G E -AE 6 113A 0 13,-1.6 13,-3.5 -2,-0.4 2,-0.3 -0.999 52.0-101.0 172.2-171.8 -6.7 3.1 35.5 101 101 A a E -AE 5 112A 0 -96,-2.3 -96,-2.5 -2,-0.3 2,-0.4 -0.959 11.9-148.6-142.0 156.1 -4.7 2.6 38.7 102 102 A E E -AE 4 111A 29 9,-2.2 8,-4.1 -2,-0.3 9,-1.3 -0.996 19.4-166.2-127.1 132.6 -1.2 1.5 39.8 103 103 A V E -AE 3 109A 3 -100,-2.5 -100,-1.7 -2,-0.4 6,-0.2 -0.771 16.3-120.0-117.3 162.6 -0.5 -0.4 43.0 104 104 A G > - 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