==== 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 COMPLEX (MHC I/PEPTIDE) 01-NOV-94 1VAC . COMPND 2 MOLECULE: MHC CLASS I H-2KB HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.H.FREMONT,I.A.WILSON . 381 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 67.7 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 . 140 36.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 2 5 2 2 1 4 0 0 4 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 3 1 0 0 1 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 66 0, 0.0 102,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.3 28.5 -17.5 -79.5 2 2 A P - 0 0 80 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.087 360.0-168.2 -61.9 165.5 31.3 -14.9 -78.8 3 3 A H E -A 103 0A 40 100,-1.8 100,-2.4 26,-0.1 2,-0.3 -0.956 2.1-154.4-151.0 158.2 34.1 -15.9 -76.5 4 4 A S E -A 102 0A 15 -2,-0.3 25,-2.0 98,-0.2 2,-0.5 -0.987 16.1-152.0-143.8 154.4 36.9 -13.9 -74.8 5 5 A L E +AB 101 28A 0 96,-2.2 96,-2.1 -2,-0.3 2,-0.4 -0.991 31.8 172.0-121.8 112.5 40.4 -14.2 -73.3 6 6 A R E -AB 100 27A 57 21,-2.7 21,-3.3 -2,-0.5 2,-0.4 -0.961 18.6-162.0-126.2 150.0 41.0 -11.6 -70.6 7 7 A Y E -AB 99 26A 0 92,-2.4 92,-2.0 -2,-0.4 2,-0.6 -0.997 7.0-154.6-132.2 128.7 43.8 -11.1 -68.1 8 8 A F E -AB 98 25A 14 17,-3.1 17,-2.2 -2,-0.4 2,-0.4 -0.934 19.0-169.5-103.1 119.8 43.5 -9.0 -65.0 9 9 A V E -AB 97 24A 1 88,-2.4 88,-1.6 -2,-0.6 2,-0.4 -0.923 6.6-176.5-114.5 139.4 46.9 -7.7 -63.9 10 10 A T E +AB 96 23A 6 13,-2.4 13,-2.6 -2,-0.4 2,-0.4 -0.998 11.0 179.3-139.1 133.8 47.8 -6.0 -60.6 11 11 A A E +AB 95 22A 2 84,-2.1 84,-2.5 -2,-0.4 2,-0.4 -0.993 12.1 177.9-131.4 119.0 51.0 -4.5 -59.4 12 12 A V E -AB 94 21A 12 9,-2.3 9,-2.5 -2,-0.4 82,-0.2 -0.985 19.4-138.7-130.6 119.7 50.9 -3.0 -55.9 13 13 A S E - 0 0 14 80,-2.4 80,-0.1 -2,-0.4 6,-0.1 -0.385 11.6-168.4 -74.5 156.6 53.9 -1.4 -54.1 14 14 A R E >> - B 0 18A 58 4,-0.5 4,-1.1 78,-0.1 3,-0.9 -0.442 16.7-157.6-142.4 60.4 54.7 -1.9 -50.5 15 15 A P T 34 S+ 0 0 51 0, 0.0 2,-1.0 0, 0.0 4,-0.1 -0.085 79.0 4.1 -45.4 128.9 57.4 0.7 -49.7 16 16 A G T 34 S+ 0 0 84 2,-0.2 3,-0.1 1,-0.1 74,-0.0 -0.197 121.7 73.7 86.6 -44.5 59.4 -0.3 -46.6 17 17 A L T <4 S- 0 0 159 -2,-1.0 2,-0.3 -3,-0.9 -1,-0.1 0.592 109.0 -97.0 -77.7 -12.6 57.6 -3.6 -46.3 18 18 A G E < -B 14 0A 39 -4,-1.1 -4,-0.5 3,-0.0 -1,-0.2 -0.929 66.2 -5.4 138.0-160.2 59.3 -5.1 -49.3 19 19 A E E S- 0 0 105 -2,-0.3 56,-0.0 1,-0.1 -2,-0.0 -0.399 77.0 -93.4 -73.9 150.0 59.1 -5.8 -53.1 20 20 A P E - 0 0 23 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.186 37.4-118.4 -60.9 152.7 55.8 -5.0 -54.9 21 21 A R E -B 12 0A 86 -9,-2.5 -9,-2.3 -3,-0.1 2,-0.4 -0.860 30.9-166.5 -96.5 132.6 53.3 -7.8 -55.3 22 22 A Y E +B 11 0A 4 -2,-0.5 16,-2.3 -11,-0.2 2,-0.3 -0.981 8.2 177.6-124.6 131.3 52.6 -8.7 -58.9 23 23 A M E -BC 10 37A 22 -13,-2.6 -13,-2.4 -2,-0.4 2,-0.4 -0.985 15.4-170.1-135.4 145.4 49.7 -10.9 -60.1 24 24 A E E -BC 9 36A 0 12,-2.0 12,-2.1 -2,-0.3 2,-0.4 -1.000 12.6-178.5-131.6 122.8 48.4 -12.0 -63.5 25 25 A V E -BC 8 35A 1 -17,-2.2 -17,-3.1 -2,-0.4 2,-0.4 -0.997 9.8-156.1-126.8 130.1 45.0 -13.8 -63.5 26 26 A G E -BC 7 34A 0 8,-2.5 7,-2.4 -2,-0.4 8,-1.0 -0.873 8.3-170.0-115.2 145.7 43.4 -15.1 -66.7 27 27 A Y E -BC 6 32A 11 -21,-3.3 -21,-2.7 -2,-0.4 2,-0.6 -0.979 15.8-163.0-131.7 134.6 39.9 -15.9 -67.8 28 28 A V E > S-BC 5 31A 0 3,-2.1 3,-2.1 -2,-0.4 -23,-0.2 -0.988 81.8 -45.7-109.5 111.8 38.4 -17.7 -70.8 29 29 A D T 3 S- 0 0 20 -25,-2.0 -23,-0.1 -2,-0.6 -26,-0.1 -0.361 125.4 -21.0 60.6-127.1 34.8 -16.4 -70.7 30 30 A D T 3 S+ 0 0 52 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.198 117.5 98.5 -98.3 18.4 33.6 -16.7 -67.0 31 31 A T E < -C 28 0A 22 -3,-2.1 -3,-2.1 148,-0.0 2,-0.3 -0.913 65.9-140.3-114.5 125.9 36.2 -19.3 -66.0 32 32 A E E +C 27 0A 14 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.628 33.2 160.2 -75.0 134.6 39.5 -18.6 -64.2 33 33 A F E + 0 0 0 -7,-2.4 15,-2.8 1,-0.4 16,-0.6 0.534 53.1 28.7-135.0 -13.3 42.2 -20.8 -65.7 34 34 A V E +CD 26 47A 0 -8,-1.0 -8,-2.5 13,-0.3 -1,-0.4 -0.995 55.7 178.2-149.8 152.7 45.6 -19.4 -65.0 35 35 A R E -CD 25 46A 39 11,-1.8 11,-2.9 -2,-0.3 2,-0.4 -0.996 13.7-167.4-156.8 147.5 47.3 -17.4 -62.3 36 36 A F E +C 24 0A 0 -12,-2.1 -12,-2.0 -2,-0.3 2,-0.4 -0.971 11.0 178.3-137.5 123.6 50.7 -16.0 -61.3 37 37 A D E > -C 23 0A 23 7,-0.4 3,-1.6 -2,-0.4 -14,-0.2 -0.987 19.1-159.5-128.7 116.1 51.3 -14.6 -57.8 38 38 A S T 3 S+ 0 0 18 -16,-2.3 -15,-0.1 -2,-0.4 -1,-0.1 0.735 93.9 62.9 -67.7 -19.9 54.7 -13.3 -56.9 39 39 A D T 3 S+ 0 0 74 -17,-0.2 -1,-0.3 3,-0.1 2,-0.1 0.322 82.7 113.3 -84.4 5.7 53.9 -13.7 -53.2 40 40 A A S < S- 0 0 34 -3,-1.6 -4,-0.0 1,-0.1 0, 0.0 -0.365 83.5-110.0 -74.3 162.0 53.5 -17.4 -53.8 41 41 A E S S+ 0 0 205 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.973 112.6 12.4 -54.6 -61.3 55.9 -19.9 -52.2 42 42 A N S S- 0 0 125 2,-0.1 2,-0.8 -3,-0.0 -1,-0.3 -0.925 91.5-133.7-122.0 97.6 57.5 -20.8 -55.5 43 43 A P + 0 0 27 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.418 49.3 139.9 -57.0 96.5 56.3 -18.2 -58.1 44 44 A R - 0 0 95 -2,-0.8 -7,-0.4 -7,-0.2 2,-0.4 -0.892 61.9 -95.4-134.4 158.9 55.3 -20.2 -61.2 45 45 A Y - 0 0 6 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.678 50.5-159.1 -77.4 129.5 52.4 -19.8 -63.6 46 46 A E E -D 35 0A 61 -11,-2.9 -11,-1.8 -2,-0.4 2,-0.3 -0.870 16.6-118.8-118.0 146.2 49.7 -22.2 -62.3 47 47 A P E -D 34 0A 49 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.672 19.4-173.6 -80.7 135.6 46.7 -23.8 -63.9 48 48 A R S S+ 0 0 65 -15,-2.8 2,-0.3 -2,-0.3 -14,-0.2 0.168 70.6 56.9-112.6 14.1 43.3 -22.9 -62.3 49 49 A A S > S- 0 0 17 -16,-0.6 3,-0.7 1,-0.1 4,-0.2 -0.985 80.8-128.0-143.6 145.9 41.4 -25.4 -64.4 50 50 A R G > S+ 0 0 183 -2,-0.3 3,-1.9 1,-0.2 4,-0.1 0.895 106.9 60.4 -61.9 -40.4 41.7 -29.1 -64.8 51 51 A W G > S+ 0 0 16 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.740 90.3 67.9 -62.7 -23.3 41.8 -28.9 -68.6 52 52 A M G X S+ 0 0 0 -3,-0.7 3,-1.6 1,-0.3 -1,-0.3 0.576 78.5 81.2 -73.9 -8.4 44.9 -26.7 -68.5 53 53 A E G < S+ 0 0 111 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.617 76.0 74.7 -70.3 -10.4 46.9 -29.7 -67.3 54 54 A Q G < S+ 0 0 114 -3,-1.6 2,-0.3 -4,-0.1 -1,-0.3 0.674 78.6 91.1 -71.1 -21.9 46.9 -30.7 -70.9 55 55 A E S < S- 0 0 11 -3,-1.6 -3,-0.0 -4,-0.1 5,-0.0 -0.645 74.1-140.9 -78.7 135.6 49.5 -28.0 -71.4 56 56 A G >> - 0 0 33 -2,-0.3 4,-1.5 1,-0.0 3,-1.1 -0.249 29.4 -78.9 -92.0-178.4 53.1 -29.2 -71.0 57 57 A P H 3> S+ 0 0 110 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.734 121.5 60.4 -48.3 -38.8 56.4 -27.9 -69.5 58 58 A E H 3> S+ 0 0 131 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.917 107.4 47.3 -61.4 -40.4 57.3 -25.7 -72.4 59 59 A Y H <> S+ 0 0 12 -3,-1.1 4,-3.2 2,-0.2 5,-0.3 0.963 113.7 45.4 -63.1 -56.2 54.1 -23.7 -71.8 60 60 A W H X S+ 0 0 30 -4,-1.5 4,-2.2 2,-0.2 -15,-0.5 0.856 116.3 45.0 -58.8 -39.6 54.5 -23.3 -68.1 61 61 A E H X S+ 0 0 83 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.932 114.6 48.9 -71.1 -43.3 58.2 -22.4 -68.3 62 62 A R H X S+ 0 0 142 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.939 114.9 44.7 -61.0 -49.1 57.5 -19.9 -71.1 63 63 A E H X S+ 0 0 2 -4,-3.2 4,-2.8 2,-0.2 -1,-0.2 0.900 111.4 53.8 -63.7 -41.1 54.6 -18.3 -69.3 64 64 A T H X S+ 0 0 1 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 0.966 110.3 45.8 -59.2 -50.9 56.6 -18.2 -66.0 65 65 A Q H X S+ 0 0 97 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.883 112.9 50.7 -60.5 -38.5 59.5 -16.4 -67.5 66 66 A K H X S+ 0 0 43 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.948 109.7 50.5 -63.7 -46.0 57.1 -13.9 -69.3 67 67 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.897 110.3 49.7 -58.4 -42.9 55.3 -13.3 -66.0 68 68 A K H X S+ 0 0 70 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.857 109.5 52.8 -66.4 -32.2 58.7 -12.6 -64.3 69 69 A G H X S+ 0 0 40 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.939 110.9 45.3 -67.6 -44.3 59.6 -10.2 -67.1 70 70 A N H X S+ 0 0 4 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.926 109.8 56.7 -64.3 -42.4 56.3 -8.3 -66.7 71 71 A E H X S+ 0 0 19 -4,-2.7 4,-1.6 1,-0.3 3,-0.4 0.947 109.0 44.4 -51.9 -57.4 56.8 -8.2 -62.9 72 72 A Q H X S+ 0 0 106 -4,-2.2 4,-0.7 1,-0.2 -1,-0.3 0.793 112.0 55.5 -59.1 -30.7 60.2 -6.6 -63.2 73 73 A S H X S+ 0 0 7 -4,-1.5 4,-1.5 1,-0.2 3,-0.4 0.882 106.1 48.9 -72.8 -37.0 58.8 -4.2 -65.8 74 74 A F H X S+ 0 0 2 -4,-2.4 4,-2.9 -3,-0.4 -2,-0.2 0.785 101.9 62.8 -73.1 -26.8 56.0 -3.0 -63.5 75 75 A R H X S+ 0 0 50 -4,-1.6 4,-1.0 -5,-0.2 -1,-0.2 0.799 107.8 45.0 -64.5 -30.0 58.5 -2.4 -60.7 76 76 A V H X S+ 0 0 46 -4,-0.7 4,-2.1 -3,-0.4 -2,-0.2 0.843 111.2 52.8 -80.2 -35.9 60.0 0.2 -63.0 77 77 A D H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.914 104.2 56.1 -65.2 -43.8 56.6 1.6 -63.9 78 78 A L H X S+ 0 0 9 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.905 111.4 42.6 -54.5 -47.6 55.6 2.1 -60.3 79 79 A R H X S+ 0 0 153 -4,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.919 112.0 55.0 -65.8 -43.6 58.6 4.3 -59.6 80 80 A T H X S+ 0 0 40 -4,-2.1 4,-2.0 1,-0.2 3,-0.4 0.921 106.2 52.0 -55.3 -46.8 58.2 6.1 -62.9 81 81 A L H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.853 98.9 63.2 -61.6 -35.5 54.6 7.0 -62.0 82 82 A L H <>S+ 0 0 39 -4,-1.4 5,-3.2 1,-0.2 4,-0.5 0.937 108.1 45.3 -55.1 -43.1 55.7 8.5 -58.6 83 83 A G H ><5S+ 0 0 49 -4,-1.4 3,-1.4 -3,-0.4 -2,-0.2 0.942 108.5 52.5 -66.1 -49.9 57.6 11.0 -60.7 84 84 A Y H 3<5S+ 0 0 53 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.849 120.2 37.8 -54.1 -36.2 54.9 11.8 -63.2 85 85 A Y T 3<5S- 0 0 65 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.379 107.7-121.1 -98.9 3.7 52.6 12.5 -60.2 86 86 A N T < 5 + 0 0 149 -3,-1.4 2,-0.3 -4,-0.5 -3,-0.2 0.904 54.7 167.9 58.7 44.0 55.1 14.1 -57.8 87 87 A Q < - 0 0 62 -5,-3.2 -1,-0.2 -6,-0.2 2,-0.1 -0.649 37.0-118.0 -98.7 147.3 54.5 11.4 -55.2 88 88 A S - 0 0 97 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 -0.369 25.3-120.3 -71.4 157.8 56.4 10.7 -52.1 89 89 A K S S+ 0 0 180 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.570 99.0 74.4 -79.1 -6.6 58.1 7.3 -51.8 90 90 A G S S+ 0 0 59 2,-0.1 -1,-0.2 -74,-0.0 -3,-0.0 0.933 75.5 82.1 -73.9 -49.0 56.2 6.3 -48.7 91 91 A G S S- 0 0 40 -3,-0.2 2,-0.3 1,-0.1 -4,-0.0 0.059 76.3-118.0 -57.8 163.5 52.7 5.6 -50.0 92 92 A S - 0 0 46 -78,-0.1 2,-0.3 -80,-0.0 -78,-0.1 -0.784 34.3-167.9 -98.4 147.8 51.5 2.3 -51.5 93 93 A H - 0 0 24 -2,-0.3 -80,-2.4 -80,-0.1 2,-0.4 -0.976 11.1-147.5-140.0 156.0 50.2 2.4 -55.1 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.983 6.9-171.3-131.1 133.4 48.4 0.2 -57.5 95 95 A I E -AE 11 118A 1 -84,-2.5 -84,-2.1 -2,-0.4 2,-0.3 -0.966 14.5-173.8-116.8 131.6 48.5 -0.2 -61.3 96 96 A Q E -AE 10 117A 0 21,-1.9 21,-2.1 -2,-0.4 2,-0.4 -0.950 4.2-173.1-126.8 148.4 45.8 -2.4 -62.9 97 97 A V E -AE 9 116A 0 -88,-1.6 -88,-2.4 -2,-0.3 2,-0.5 -0.996 13.0-158.6-142.5 136.5 45.5 -3.5 -66.5 98 98 A I E +AE 8 115A 21 17,-1.9 17,-2.1 -2,-0.4 2,-0.4 -0.986 24.0 173.5-113.3 126.7 42.7 -5.3 -68.3 99 99 A S E +AE 7 114A 0 -92,-2.0 -92,-2.4 -2,-0.5 2,-0.3 -0.996 19.6 89.4-139.0 130.2 44.1 -7.0 -71.4 100 100 A G E -AE 6 113A 0 13,-2.2 13,-2.8 -2,-0.4 2,-0.3 -0.992 50.4-105.2 171.9-171.8 42.3 -9.4 -73.8 101 101 A a E -AE 5 112A 0 -96,-2.1 -96,-2.2 -2,-0.3 2,-0.4 -1.000 8.7-152.8-150.0 142.3 40.2 -10.1 -76.8 102 102 A E E -AE 4 111A 60 9,-3.0 8,-2.9 -2,-0.3 9,-2.0 -0.951 16.0-167.8-114.5 130.3 36.6 -11.1 -77.7 103 103 A V E -AE 3 109A 14 -100,-2.4 -100,-1.8 -2,-0.4 6,-0.2 -0.937 15.3-130.9-118.0 141.3 36.0 -13.0 -80.9 104 104 A G > - 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