==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-NOV-04 1WBZ . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.MEIJERS,C.LAI,Y.YANG,J.LIU,W.ZHONG,J.WANG,E.L.REINHERZ . 765 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 479 62.6 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 . 268 35.0 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 . 30 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 15.2 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 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 1 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 . 5 13 4 4 0 8 0 5 5 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 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 71 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-148.5 -81.4 76.3 -22.0 2 2 A P - 0 0 93 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.153 360.0-165.3 -73.8 168.2 -81.3 73.6 -19.3 3 3 A H E -A 103 0A 33 100,-2.0 100,-2.7 26,-0.1 2,-0.3 -0.936 5.3-153.0-149.1 163.8 -80.1 74.1 -15.7 4 4 A S E -A 102 0A 8 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.980 9.7-159.6-141.7 150.7 -79.1 72.0 -12.6 5 5 A L E +AB 101 28A 0 96,-2.4 96,-2.1 -2,-0.3 2,-0.3 -0.988 27.6 168.7-127.1 122.9 -79.0 72.3 -8.8 6 6 A R E -AB 100 27A 41 21,-2.3 21,-2.8 -2,-0.4 2,-0.4 -0.993 23.3-155.1-137.0 143.1 -76.6 69.8 -7.2 7 7 A Y E -AB 99 26A 3 92,-2.7 92,-2.1 -2,-0.3 2,-0.6 -0.989 7.2-158.6-119.7 126.5 -75.2 69.5 -3.7 8 8 A F E -AB 98 25A 16 17,-3.4 17,-2.4 -2,-0.4 2,-0.4 -0.928 15.7-172.5-104.2 115.1 -71.8 67.7 -3.1 9 9 A V E -AB 97 24A 12 88,-2.7 88,-2.2 -2,-0.6 2,-0.4 -0.912 8.7-175.6-114.7 136.5 -71.4 66.4 0.4 10 10 A T E -AB 96 23A 12 13,-2.6 13,-2.6 -2,-0.4 2,-0.5 -0.996 5.0-173.8-129.1 129.1 -68.4 64.9 2.1 11 11 A A E -AB 95 22A 1 84,-2.9 84,-2.8 -2,-0.4 2,-0.5 -0.990 10.1-173.9-120.1 127.7 -68.1 63.4 5.5 12 12 A V E -AB 94 21A 24 9,-2.4 9,-2.9 -2,-0.5 2,-0.2 -0.979 15.5-143.3-127.5 117.9 -64.7 62.4 6.7 13 13 A S - 0 0 15 80,-2.3 80,-0.1 -2,-0.5 6,-0.1 -0.568 13.7-175.0 -80.5 145.5 -63.8 60.5 9.9 14 14 A R >> - 0 0 60 4,-0.4 3,-2.5 -2,-0.2 4,-0.6 -0.551 13.5-156.8-139.6 66.6 -60.6 61.5 11.7 15 15 A P T 34 S+ 0 0 55 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.198 79.5 5.0 -58.9 129.8 -60.2 59.2 14.7 16 16 A G T 34 S+ 0 0 88 2,-0.2 3,-0.1 1,-0.1 74,-0.0 0.382 120.4 74.6 78.0 -6.1 -58.0 60.7 17.3 17 17 A L T <4 S- 0 0 143 -3,-2.5 2,-0.3 1,-0.4 -1,-0.1 0.327 109.0 -82.0-112.5 3.6 -57.7 64.1 15.5 18 18 A G < - 0 0 42 -4,-0.6 -4,-0.4 3,-0.0 -1,-0.4 -0.831 69.4 -22.1 130.9-170.5 -61.2 65.3 16.3 19 19 A E S S- 0 0 115 -2,-0.3 -7,-0.0 1,-0.2 -2,-0.0 -0.277 80.2 -81.5 -72.6 155.9 -64.8 65.1 15.2 20 20 A P - 0 0 25 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.329 47.3-120.5 -54.2 144.0 -65.7 64.0 11.6 21 21 A R E -B 12 0A 86 -9,-2.9 -9,-2.4 -3,-0.1 2,-0.5 -0.840 25.8-162.2 -92.4 127.4 -65.5 66.8 9.1 22 22 A Y E +B 11 0A 4 -2,-0.5 16,-3.2 -11,-0.2 2,-0.4 -0.946 10.4 179.2-111.3 127.7 -68.7 67.6 7.3 23 23 A M E -BC 10 37A 19 -13,-2.6 -13,-2.6 -2,-0.5 2,-0.4 -0.994 6.1-176.1-131.6 135.1 -68.6 69.6 4.1 24 24 A E E -BC 9 36A 1 12,-2.9 12,-2.9 -2,-0.4 2,-0.4 -0.994 1.9-177.0-137.5 125.6 -71.5 70.6 1.9 25 25 A V E -BC 8 35A 5 -17,-2.4 -17,-3.4 -2,-0.4 2,-0.4 -0.989 9.1-157.0-130.2 126.7 -71.2 72.4 -1.5 26 26 A G E -BC 7 34A 0 8,-2.0 7,-2.6 -2,-0.4 8,-1.3 -0.796 8.1-167.9-105.2 140.7 -74.0 73.6 -3.7 27 27 A Y E -BC 6 32A 18 -21,-2.8 -21,-2.3 -2,-0.4 2,-0.5 -0.997 13.6-158.6-130.5 131.0 -73.8 74.3 -7.4 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.3 -2,-0.4 2,-0.3 -0.956 85.4 -23.6-102.7 128.7 -76.1 76.0 -9.8 29 29 A D T 3 S- 0 0 34 -25,-2.3 -23,-0.1 -2,-0.5 -2,-0.1 -0.547 130.9 -42.4 57.7-124.0 -75.4 74.9 -13.3 30 30 A D T 3 S+ 0 0 123 -2,-0.3 2,-0.5 2,-0.1 -1,-0.3 0.190 116.5 109.0-120.5 40.8 -71.8 73.9 -12.6 31 31 A T E < S-C 28 0A 40 -3,-2.3 -3,-2.5 18,-0.0 2,-0.1 -0.907 70.7-122.5-117.1 119.7 -71.0 76.9 -10.5 32 32 A E E +C 27 0A 39 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.416 38.7 161.8 -59.4 128.0 -70.4 76.8 -6.7 33 33 A F E + 0 0 0 -7,-2.6 15,-2.7 1,-0.4 16,-0.8 0.501 61.0 23.2-129.2 -16.5 -72.9 79.2 -5.0 34 34 A V E -CD 26 47A 0 -8,-1.3 -8,-2.0 13,-0.3 -1,-0.4 -0.980 58.9-176.9-147.4 160.7 -73.0 78.0 -1.4 35 35 A R E -CD 25 46A 12 11,-1.7 11,-2.0 -2,-0.3 2,-0.4 -0.978 9.5-168.1-158.3 138.6 -70.7 76.0 1.0 36 36 A F E -C 24 0A 1 -12,-2.9 -12,-2.9 -2,-0.3 2,-0.4 -0.999 7.4-178.4-125.8 134.9 -70.7 74.7 4.6 37 37 A D E > -C 23 0A 40 7,-0.4 3,-1.3 -2,-0.4 -14,-0.2 -0.985 19.6-153.9-133.4 117.2 -67.6 73.4 6.3 38 38 A S T 3 S+ 0 0 15 -16,-3.2 -15,-0.1 -2,-0.4 4,-0.1 0.570 86.8 75.1 -67.4 -9.0 -67.9 72.0 9.9 39 39 A D T 3 S+ 0 0 72 -17,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.528 76.4 80.0 -85.8 -10.6 -64.2 72.9 10.6 40 40 A A S < S- 0 0 55 -3,-1.3 2,-0.3 4,-0.1 -4,-0.0 -0.551 92.8-110.0 -72.2 159.4 -64.7 76.7 10.9 41 41 A E S S+ 0 0 181 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 -0.773 105.3 19.2 -95.2 158.5 -66.0 77.5 14.4 42 42 A N S S- 0 0 102 -2,-0.3 -1,-0.3 1,-0.1 -3,-0.1 0.979 100.4-151.8 37.3 64.0 -69.5 78.7 14.6 43 43 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.365 17.8-171.9 -62.2 142.8 -69.7 77.1 11.2 44 44 A R - 0 0 71 -7,-0.2 -7,-0.4 -3,-0.1 2,-0.3 -0.970 32.6-107.2-139.8 144.1 -72.2 78.7 9.0 45 45 A Y - 0 0 2 15,-0.5 -9,-0.2 -2,-0.3 19,-0.2 -0.627 51.7-163.5 -67.8 133.8 -73.8 78.1 5.6 46 46 A E E -D 35 0A 104 -11,-2.0 -11,-1.7 -2,-0.3 2,-0.2 -0.952 21.6-114.5-133.4 144.0 -72.2 80.7 3.5 47 47 A P E -D 34 0A 39 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.522 21.7-176.8 -73.1 141.9 -72.8 82.4 0.1 48 48 A R S S+ 0 0 108 -15,-2.7 2,-0.4 -2,-0.2 -14,-0.2 0.286 72.2 55.9-120.3 1.2 -70.2 81.7 -2.5 49 49 A A S > S- 0 0 15 -16,-0.8 3,-2.4 1,-0.1 4,-0.5 -0.995 82.2-132.0-127.1 134.2 -71.6 83.9 -5.2 50 50 A R G > S+ 0 0 206 -2,-0.4 3,-1.6 1,-0.3 4,-0.2 0.853 106.5 64.5 -52.6 -36.1 -72.3 87.6 -4.5 51 51 A W G > S+ 0 0 16 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.679 90.8 64.3 -63.1 -17.8 -75.8 87.2 -6.0 52 52 A M G X S+ 0 0 0 -3,-2.4 3,-2.0 1,-0.2 -1,-0.3 0.688 81.2 79.6 -75.9 -17.9 -76.7 84.8 -3.1 53 53 A E G < S+ 0 0 118 -3,-1.6 3,-0.3 -4,-0.5 -1,-0.2 0.573 75.0 78.2 -68.1 -6.9 -76.3 87.6 -0.6 54 54 A Q G < S+ 0 0 117 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.1 0.549 77.6 79.2 -66.0 -10.3 -79.8 88.6 -1.8 55 55 A E S < S- 0 0 22 -3,-2.0 4,-0.3 1,-0.1 3,-0.2 0.850 83.5-141.3 -84.2 -41.4 -81.2 85.9 0.4 56 56 A G >> - 0 0 22 -3,-0.3 3,-1.4 -4,-0.2 4,-1.2 0.184 29.7 -65.0 95.6 154.6 -81.3 87.2 4.0 57 57 A P H 3> S+ 0 0 97 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.612 122.5 56.8 -53.7 -25.7 -80.6 86.1 7.6 58 58 A E H 3> S+ 0 0 136 2,-0.2 4,-2.1 -3,-0.2 5,-0.2 0.872 105.9 49.9 -75.7 -41.4 -83.5 83.6 7.8 59 59 A Y H <> S+ 0 0 6 -3,-1.4 4,-2.2 -4,-0.3 5,-0.2 0.964 113.3 46.2 -56.1 -53.4 -82.4 81.5 4.8 60 60 A W H X S+ 0 0 29 -4,-1.2 4,-1.8 1,-0.2 -15,-0.5 0.756 112.1 50.3 -66.3 -32.1 -78.8 81.3 6.1 61 61 A E H X S+ 0 0 106 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.886 111.7 47.3 -73.5 -43.0 -79.9 80.4 9.6 62 62 A R H X S+ 0 0 83 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.839 113.2 48.6 -67.2 -36.1 -82.2 77.6 8.4 63 63 A E H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.891 111.1 50.6 -72.3 -38.5 -79.5 76.2 6.1 64 64 A T H X S+ 0 0 2 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.906 111.1 48.3 -58.2 -49.4 -76.9 76.3 8.9 65 65 A Q H X S+ 0 0 110 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.904 112.7 48.7 -58.7 -44.0 -79.3 74.4 11.3 66 66 A K H X S+ 0 0 23 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.867 110.9 50.2 -67.6 -35.6 -80.0 71.8 8.6 67 67 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.888 109.4 49.7 -71.7 -40.0 -76.3 71.3 7.8 68 68 A K H X S+ 0 0 81 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.855 109.4 54.3 -66.0 -33.4 -75.4 70.8 11.5 69 69 A G H X S+ 0 0 12 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.879 109.8 45.8 -63.3 -43.9 -78.3 68.3 11.6 70 70 A N H X S+ 0 0 6 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.899 106.4 59.8 -64.4 -41.9 -76.7 66.4 8.6 71 71 A E H X S+ 0 0 37 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.896 107.9 45.3 -51.0 -45.5 -73.3 66.6 10.3 72 72 A Q H X S+ 0 0 92 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.902 112.8 50.4 -65.9 -46.9 -74.7 64.6 13.2 73 73 A S H X S+ 0 0 27 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.903 109.3 51.4 -53.8 -47.1 -76.5 62.1 11.0 74 74 A F H X S+ 0 0 10 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.838 102.8 58.9 -67.1 -34.3 -73.3 61.5 9.0 75 75 A R H X S+ 0 0 50 -4,-1.6 4,-1.5 -5,-0.3 -1,-0.2 0.938 110.1 44.0 -55.8 -45.6 -71.3 60.9 12.2 76 76 A V H X S+ 0 0 48 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.929 110.6 54.9 -65.8 -45.0 -73.7 58.0 12.9 77 77 A D H X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.887 104.9 53.4 -55.6 -44.8 -73.6 56.8 9.3 78 78 A L H X S+ 0 0 8 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.891 108.1 49.6 -56.0 -45.2 -69.8 56.5 9.5 79 79 A R H X S+ 0 0 142 -4,-1.5 4,-1.3 1,-0.2 3,-0.4 0.948 109.0 53.3 -61.1 -45.7 -70.0 54.4 12.6 80 80 A T H X S+ 0 0 40 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.871 104.6 54.8 -53.9 -42.7 -72.6 52.1 10.9 81 81 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.825 99.8 60.5 -69.0 -31.4 -70.4 51.5 7.8 82 82 A L H X>S+ 0 0 26 -4,-1.4 5,-2.6 -3,-0.4 4,-0.6 0.943 107.9 46.0 -54.3 -49.2 -67.6 50.3 10.1 83 83 A G H ><5S+ 0 0 61 -4,-1.3 3,-1.4 3,-0.2 -2,-0.2 0.956 110.7 51.8 -56.3 -54.3 -69.9 47.5 11.2 84 84 A Y H 3<5S+ 0 0 56 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.837 120.1 34.4 -52.9 -39.9 -71.0 46.7 7.7 85 85 A Y H 3<5S- 0 0 69 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.367 105.8-121.2-101.9 5.9 -67.5 46.4 6.5 86 86 A N T <<5 + 0 0 156 -3,-1.4 2,-0.3 -4,-0.6 -3,-0.2 0.960 58.1 161.1 51.1 55.2 -65.9 44.9 9.7 87 87 A Q < - 0 0 59 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.844 39.9-108.8-110.9 147.2 -63.6 47.9 9.8 88 88 A S > - 0 0 84 -2,-0.3 3,-0.8 1,-0.1 -1,-0.0 -0.291 18.6-123.8 -77.9 159.4 -61.6 49.2 12.8 89 89 A K T 3 S+ 0 0 179 1,-0.2 -1,-0.1 -2,-0.0 -7,-0.0 0.473 101.2 72.9 -79.0 -2.5 -62.4 52.5 14.7 90 90 A G T 3 S+ 0 0 56 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.675 81.0 80.3 -88.3 -20.9 -58.9 53.7 14.1 91 91 A G S < S- 0 0 28 -3,-0.8 2,-0.4 -77,-0.1 -4,-0.0 -0.489 76.9-114.7 -92.9 157.9 -59.0 54.5 10.3 92 92 A S - 0 0 70 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.712 36.2-179.6 -84.8 136.7 -60.3 57.5 8.4 93 93 A H - 0 0 24 -2,-0.4 -80,-2.3 -80,-0.1 2,-0.4 -0.926 14.7-140.7-135.7 161.8 -63.2 56.8 6.0 94 94 A T E -A 12 0A 2 -2,-0.3 25,-2.8 -82,-0.2 2,-0.4 -0.975 8.6-167.7-128.2 133.1 -65.2 59.0 3.6 95 95 A I E -AE 11 118A 2 -84,-2.8 -84,-2.9 -2,-0.4 2,-0.4 -0.982 16.6-174.1-109.4 136.6 -68.9 59.2 2.8 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.5 -2,-0.4 2,-0.4 -0.981 4.6-171.6-130.3 145.8 -69.8 61.2 -0.3 97 97 A V E -AE 9 116A 6 -88,-2.2 -88,-2.7 -2,-0.4 2,-0.5 -0.998 12.3-166.1-137.2 134.6 -73.2 62.2 -1.7 98 98 A I E +AE 8 115A 0 17,-2.2 17,-2.9 -2,-0.4 2,-0.4 -0.995 21.7 171.8-118.1 122.3 -74.3 63.9 -5.0 99 99 A S E +AE 7 114A 7 -92,-2.1 -92,-2.7 -2,-0.5 2,-0.3 -0.997 18.2 95.5-132.7 131.4 -77.9 65.0 -4.8 100 100 A G E -AE 6 113A 0 13,-2.2 13,-2.4 -2,-0.4 2,-0.4 -0.988 49.7 -98.0 169.0-176.7 -79.8 67.2 -7.3 101 101 A a E -AE 5 112A 0 -96,-2.1 -96,-2.4 -2,-0.3 2,-0.4 -0.971 11.3-153.0-135.4 140.0 -82.0 67.9 -10.2 102 102 A E E -AE 4 111A 25 9,-3.1 8,-4.0 -2,-0.4 9,-1.6 -0.951 22.9-173.6-108.1 130.0 -81.7 68.8 -13.9 103 103 A V E -AE 3 109A 7 -100,-2.7 -100,-2.0 -2,-0.4 6,-0.2 -0.843 16.6-125.2-122.0 159.3 -84.5 70.8 -15.4 104 104 A G > - 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