==== 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 17-OCT-07 2VE6 . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN D-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.M.GROTENBREG,N.R.ROAN,E.GUILLEN,R.MEIJERS,J.H.WANG,G.W.BEL . 1532 16 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 75934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 981 64.0 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 . 546 35.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 22 1.4 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 0.1 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 . 98 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 1 3 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 3 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 . 11 20 16 8 3 13 0 7 12 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 9 6 1 0 4 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 83 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -76.5 -3.2 -21.4 8.6 2 2 A P - 0 0 60 0, 0.0 102,-0.2 0, 0.0 103,-0.1 -0.532 360.0-116.3 -74.0 135.8 -0.8 -23.4 10.8 3 3 A H - 0 0 34 100,-0.4 100,-2.9 -2,-0.2 2,-0.3 -0.360 43.1-177.4 -65.2 151.2 -1.6 -23.7 14.5 4 4 A S E -A 102 0A 8 98,-0.2 25,-2.9 164,-0.1 2,-0.3 -0.988 27.3-154.5-152.5 156.4 1.0 -22.1 16.8 5 5 A M E -AB 101 28A 1 96,-1.8 96,-1.4 -2,-0.3 2,-0.3 -0.972 19.1-179.4-126.8 147.2 2.2 -21.4 20.3 6 6 A R E -AB 100 27A 10 21,-2.1 21,-3.4 -2,-0.3 2,-0.5 -0.991 20.0-157.9-145.1 141.1 4.4 -18.4 21.4 7 7 A Y E -AB 99 26A 1 92,-3.1 92,-2.2 -2,-0.3 2,-0.7 -0.979 13.3-166.1-114.6 116.4 5.9 -17.1 24.6 8 8 A F E -AB 98 25A 14 17,-2.9 17,-2.3 -2,-0.5 2,-0.4 -0.908 12.8-174.5-102.4 111.5 6.8 -13.4 24.4 9 9 A E E -AB 97 24A 0 88,-2.7 88,-2.7 -2,-0.7 2,-0.4 -0.877 6.7-175.3-114.7 141.4 9.1 -12.5 27.3 10 10 A T E -AB 96 23A 15 13,-2.6 13,-2.5 -2,-0.4 2,-0.4 -0.997 9.2-169.6-135.7 136.9 10.3 -9.0 28.3 11 11 A A E -AB 95 22A 0 84,-2.5 84,-2.5 -2,-0.4 2,-0.5 -0.998 8.4-173.2-124.0 126.7 12.7 -7.8 31.0 12 12 A V E -AB 94 21A 26 9,-2.7 9,-2.6 -2,-0.4 82,-0.2 -0.982 7.4-157.0-120.5 123.0 13.0 -4.0 31.7 13 13 A S - 0 0 27 80,-2.3 80,-0.2 -2,-0.5 5,-0.1 -0.498 13.9-173.0 -89.5 167.6 15.7 -2.6 34.1 14 14 A R - 0 0 60 3,-0.4 78,-0.2 78,-0.2 77,-0.1 -0.986 31.2 -86.1-163.8 146.5 15.3 0.8 35.8 15 15 A P S S+ 0 0 82 0, 0.0 2,-0.9 0, 0.0 3,-0.1 -0.330 106.7 8.5 -62.9 135.5 17.2 3.2 38.0 16 16 A G S S+ 0 0 84 1,-0.1 2,-0.2 -2,-0.0 74,-0.0 -0.469 103.7 94.5 96.9 -60.7 17.1 2.6 41.8 17 17 A L - 0 0 107 -2,-0.9 -3,-0.4 1,-0.2 -1,-0.1 -0.477 55.9-161.0 -70.4 131.2 15.4 -0.9 41.7 18 18 A E S S+ 0 0 180 -2,-0.2 -1,-0.2 -3,-0.1 -4,-0.1 0.893 79.2 67.1 -76.6 -43.0 17.8 -3.8 41.8 19 19 A E S S- 0 0 94 -6,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.664 82.6-141.2 -77.5 127.4 15.1 -6.2 40.5 20 20 A P - 0 0 13 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.521 26.6 -95.1 -82.8 159.8 14.0 -5.5 36.9 21 21 A R E -B 12 0A 85 -9,-2.6 -9,-2.7 -2,-0.2 2,-0.5 -0.638 42.9-167.6 -75.0 120.9 10.4 -5.8 35.7 22 22 A Y E +B 11 0A 2 -2,-0.5 16,-2.6 -11,-0.2 2,-0.4 -0.949 9.9 175.1-115.1 130.3 9.7 -9.2 34.1 23 23 A I E -BC 10 37A 28 -13,-2.5 -13,-2.6 -2,-0.5 2,-0.4 -0.997 7.0-173.6-133.8 131.1 6.6 -10.0 32.0 24 24 A S E -BC 9 36A 0 12,-2.3 12,-3.0 -2,-0.4 2,-0.4 -0.989 3.3-172.9-122.4 130.4 5.8 -13.2 30.1 25 25 A V E -BC 8 35A 5 -17,-2.3 -17,-2.9 -2,-0.4 2,-0.4 -0.986 9.4-152.9-123.5 132.4 2.8 -13.6 27.9 26 26 A G E -BC 7 34A 0 8,-2.8 7,-2.6 -2,-0.4 8,-1.2 -0.877 10.3-164.8-107.0 136.4 1.8 -17.0 26.3 27 27 A Y E -BC 6 32A 20 -21,-3.4 -21,-2.1 -2,-0.4 2,-0.4 -0.933 12.8-168.5-121.0 142.3 -0.1 -17.2 23.0 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-1.6 -2,-0.4 -23,-0.2 -0.986 86.9 -14.6-125.9 120.7 -2.1 -20.0 21.3 29 29 A D T 3 S- 0 0 32 -25,-2.9 -1,-0.1 -2,-0.4 -24,-0.1 0.933 129.2 -56.0 48.1 51.7 -3.0 -19.3 17.7 30 30 A N T 3 S+ 0 0 120 1,-0.2 2,-0.5 -26,-0.1 -1,-0.3 0.507 115.3 118.9 63.1 8.7 -2.2 -15.6 18.3 31 31 A K E < -C 28 0A 91 -3,-1.6 -3,-2.7 18,-0.0 2,-0.2 -0.918 69.8-120.0-109.1 124.1 -4.7 -15.5 21.2 32 32 A E E +C 27 0A 38 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.432 42.2 160.0 -62.5 126.5 -3.3 -14.7 24.7 33 33 A F E + 0 0 0 -7,-2.6 15,-3.5 1,-0.4 16,-0.8 0.614 59.1 24.5-124.8 -25.9 -4.0 -17.5 27.1 34 34 A V E -CD 26 47A 1 -8,-1.2 -8,-2.8 13,-0.3 -1,-0.4 -0.980 59.1-174.2-139.6 156.3 -1.5 -17.1 30.0 35 35 A R E -CD 25 46A 8 11,-1.9 11,-3.2 -2,-0.3 2,-0.4 -0.996 9.0-168.3-149.6 145.7 0.5 -14.2 31.6 36 36 A F E +C 24 0A 0 -12,-3.0 -12,-2.3 -2,-0.3 2,-0.3 -0.994 9.2 179.1-130.4 140.4 3.1 -13.6 34.3 37 37 A D E > -C 23 0A 31 7,-0.4 3,-1.3 -2,-0.4 -14,-0.2 -0.979 24.3-148.7-144.9 128.1 4.1 -10.2 35.7 38 38 A S T 3 S+ 0 0 11 -16,-2.6 -15,-0.1 -2,-0.3 -1,-0.1 0.733 97.1 56.8 -69.2 -24.9 6.7 -9.6 38.4 39 39 A D T 3 S+ 0 0 85 -17,-0.2 -1,-0.3 3,-0.1 2,-0.1 0.275 80.6 118.0 -93.0 10.3 4.9 -6.5 39.8 40 40 A A S < S- 0 0 43 -3,-1.3 -4,-0.0 1,-0.1 0, 0.0 -0.418 80.6-109.1 -73.5 153.9 1.7 -8.3 40.5 41 41 A E S S+ 0 0 166 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.913 115.0 12.2 -47.7 -53.9 0.4 -8.6 44.1 42 42 A N S S- 0 0 119 2,-0.1 -1,-0.3 -3,-0.0 2,-0.2 -0.826 95.2-136.1-126.6 88.8 1.2 -12.3 44.2 43 43 A P + 0 0 36 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.251 48.7 124.1 -58.9 114.1 3.4 -13.0 41.1 44 44 A R - 0 0 77 -7,-0.2 2,-0.6 -2,-0.2 -7,-0.4 -0.965 68.7 -79.0-154.4 167.6 2.4 -16.2 39.3 45 45 A Y - 0 0 1 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.638 52.7-162.4 -70.0 116.8 1.3 -17.4 35.8 46 46 A E E -D 35 0A 85 -11,-3.2 -11,-1.9 -2,-0.6 2,-0.3 -0.761 20.5-111.8-102.3 148.7 -2.4 -16.5 35.5 47 47 A P E +D 34 0A 30 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.638 29.2 179.2 -76.7 135.6 -4.9 -17.9 33.1 48 48 A R + 0 0 112 -15,-3.5 -14,-0.2 -2,-0.3 -16,-0.1 0.185 65.4 61.4-121.4 12.3 -6.1 -15.4 30.5 49 49 A A S > S- 0 0 5 -16,-0.8 3,-1.6 1,-0.1 4,-0.4 -0.989 81.0-129.0-133.4 144.2 -8.5 -17.7 28.6 50 50 A P G > S+ 0 0 103 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.800 106.8 61.7 -63.8 -27.2 -11.5 -19.4 30.1 51 51 A W G 3 S+ 0 0 17 1,-0.2 3,-0.4 2,-0.1 125,-0.1 0.557 93.7 63.4 -76.2 -9.1 -10.4 -22.8 28.7 52 52 A M G X S+ 0 0 0 -3,-1.6 3,-1.8 1,-0.2 -1,-0.2 0.587 78.3 86.1 -87.4 -11.8 -7.2 -22.7 30.8 53 53 A E T < S+ 0 0 106 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.1 0.791 77.3 67.8 -57.0 -30.1 -9.2 -22.7 34.1 54 54 A Q T 3 S+ 0 0 124 -3,-0.4 -1,-0.3 -4,-0.2 2,-0.2 0.482 74.3 107.1 -75.7 -3.0 -9.3 -26.6 34.0 55 55 A E S < S- 0 0 19 -3,-1.8 5,-0.0 1,-0.1 -3,-0.0 -0.569 74.2-115.9 -74.0 140.6 -5.5 -26.9 34.6 56 56 A G >> - 0 0 35 -2,-0.2 4,-1.2 1,-0.1 3,-0.7 -0.200 22.7-103.9 -76.1 166.4 -4.6 -28.1 38.1 57 57 A P H 3> S+ 0 0 111 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.795 119.8 60.9 -58.7 -30.2 -2.7 -26.2 40.8 58 58 A E H 3> S+ 0 0 117 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.849 99.1 55.9 -66.6 -36.2 0.4 -28.4 40.1 59 59 A Y H <> S+ 0 0 16 -3,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.918 107.8 48.7 -58.4 -45.0 0.5 -27.1 36.5 60 60 A W H X S+ 0 0 20 -4,-1.2 4,-2.2 1,-0.2 -15,-0.4 0.785 107.3 53.2 -71.7 -31.0 0.6 -23.4 37.7 61 61 A E H X S+ 0 0 115 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.850 108.7 50.8 -73.4 -34.5 3.4 -24.0 40.3 62 62 A R H X S+ 0 0 138 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.921 113.4 45.3 -62.6 -46.2 5.6 -25.5 37.6 63 63 A E H X S+ 0 0 2 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.900 112.9 49.3 -66.6 -43.0 5.0 -22.6 35.3 64 64 A T H X S+ 0 0 17 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.882 108.1 55.4 -63.4 -39.8 5.6 -20.0 38.1 65 65 A Q H X S+ 0 0 133 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.909 107.4 49.2 -57.7 -44.8 8.8 -21.8 39.0 66 66 A K H X S+ 0 0 43 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.859 106.7 56.5 -63.8 -36.7 10.1 -21.4 35.4 67 67 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.883 105.5 51.3 -59.9 -39.9 9.1 -17.7 35.5 68 68 A K H X S+ 0 0 93 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.878 109.9 49.4 -66.6 -39.8 11.4 -17.3 38.6 69 69 A G H X S+ 0 0 42 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.922 110.5 50.3 -61.4 -45.6 14.2 -19.0 36.8 70 70 A Q H X S+ 0 0 6 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.876 105.2 56.8 -64.0 -39.8 13.7 -16.7 33.7 71 71 A E H X S+ 0 0 38 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.927 110.4 44.7 -53.1 -47.7 13.7 -13.6 36.0 72 72 A Q H X S+ 0 0 102 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.882 114.6 49.2 -65.8 -40.0 17.2 -14.6 37.2 73 73 A W H X S+ 0 0 22 -4,-2.2 4,-2.1 2,-0.2 313,-0.3 0.900 112.8 46.2 -65.7 -45.0 18.3 -15.4 33.7 74 74 A F H X S+ 0 0 1 -4,-3.3 4,-2.8 2,-0.2 -2,-0.2 0.894 110.6 54.3 -66.1 -39.1 17.1 -12.1 32.3 75 75 A R H X S+ 0 0 89 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.951 111.1 44.3 -59.4 -50.6 18.6 -10.2 35.2 76 76 A V H X S+ 0 0 51 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.906 114.2 50.0 -61.4 -43.0 22.1 -11.7 34.6 77 77 A S H X S+ 0 0 0 -4,-2.1 4,-3.2 1,-0.2 5,-0.2 0.895 106.2 55.0 -65.4 -41.7 21.8 -11.2 30.8 78 78 A L H X S+ 0 0 12 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.867 110.4 48.1 -56.3 -37.1 20.8 -7.5 31.2 79 79 A R H X S+ 0 0 169 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.922 113.1 45.5 -72.2 -45.7 23.9 -7.0 33.3 80 80 A N H X S+ 0 0 29 -4,-2.3 4,-2.6 1,-0.2 3,-0.3 0.939 112.0 52.8 -59.9 -49.1 26.2 -8.8 30.7 81 81 A L H X S+ 0 0 0 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.881 104.0 56.4 -52.5 -44.0 24.6 -6.9 27.9 82 82 A L H <>S+ 0 0 45 -4,-1.7 5,-2.6 -5,-0.2 -1,-0.2 0.889 111.8 43.6 -56.3 -41.5 25.3 -3.6 29.7 83 83 A G H ><5S+ 0 0 51 -4,-1.4 3,-1.2 -3,-0.3 -2,-0.2 0.875 109.3 56.0 -70.3 -40.9 29.0 -4.5 29.7 84 84 A Y H 3<5S+ 0 0 56 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.852 113.0 41.3 -60.7 -37.7 29.0 -5.8 26.1 85 85 A Y T 3<5S- 0 0 67 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.210 109.7-121.1 -99.3 13.5 27.7 -2.4 24.8 86 86 A N T < 5 + 0 0 150 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.863 53.9 165.6 55.2 43.8 29.9 -0.3 27.2 87 87 A Q < - 0 0 61 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.1 -0.645 35.5-112.0 -98.8 150.3 26.9 1.4 28.7 88 88 A S - 0 0 97 -2,-0.3 3,-0.5 1,-0.1 -1,-0.1 -0.403 34.6-103.2 -80.1 154.7 26.8 3.4 32.0 89 89 A A S S+ 0 0 88 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.129 94.6 43.0 -69.3 167.5 25.1 2.3 35.1 90 90 A G S S+ 0 0 63 1,-0.2 -1,-0.2 -76,-0.1 2,-0.1 0.627 86.2 118.9 72.6 16.7 21.7 3.7 36.4 91 91 A G - 0 0 30 -3,-0.5 2,-0.4 -77,-0.1 -1,-0.2 -0.189 64.1-108.1 -96.9-167.8 19.9 3.6 33.0 92 92 A S + 0 0 74 -78,-0.2 2,-0.3 -3,-0.1 -78,-0.2 -0.997 39.5 169.5-129.8 129.8 16.9 1.8 31.7 93 93 A H - 0 0 22 -2,-0.4 -80,-2.3 -80,-0.2 2,-0.4 -0.960 22.9-135.1-143.5 156.1 17.1 -1.1 29.1 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.0 -82,-0.2 2,-0.4 -0.897 10.1-173.3-116.7 138.9 15.0 -3.8 27.5 95 95 A L E -AE 11 118A 0 -84,-2.5 -84,-2.5 -2,-0.4 2,-0.3 -0.984 16.6-172.4-127.7 121.5 15.7 -7.5 26.8 96 96 A Q E -AE 10 117A 0 21,-2.5 21,-2.2 -2,-0.4 2,-0.4 -0.858 7.6-170.3-117.8 148.2 13.1 -9.3 24.8 97 97 A Q E -AE 9 116A 0 -88,-2.7 -88,-2.7 -2,-0.3 2,-0.5 -1.000 7.2-167.4-138.9 135.5 12.6 -13.0 23.9 98 98 A M E +AE 8 115A 6 17,-2.6 17,-2.1 -2,-0.4 2,-0.3 -0.983 17.1 169.0-121.5 118.3 10.3 -14.8 21.4 99 99 A S E +AE 7 114A 2 -92,-2.2 -92,-3.1 -2,-0.5 2,-0.3 -0.944 17.8 106.5-124.0 147.8 10.0 -18.5 21.7 100 100 A G E -AE 6 113A 0 13,-1.8 13,-3.0 -2,-0.3 2,-0.3 -0.957 45.0-111.8 167.9-178.6 7.5 -20.9 20.0 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-1.8 -2,-0.3 2,-0.4 -0.995 13.0-143.0-142.5 144.5 6.6 -23.5 17.5 102 102 A D E -AE 4 111A 14 9,-3.3 8,-3.4 -2,-0.3 9,-0.7 -0.848 16.3-153.4-101.8 143.9 4.4 -23.8 14.3 103 103 A L E - E 0 109A 0 -100,-2.9 -100,-0.4 -2,-0.4 6,-0.2 -0.938 12.4-128.3-115.4 142.3 2.4 -27.0 13.5 104 104 A G > - 0 0 7 4,-2.2 3,-2.9 -2,-0.4 4,-0.4 -0.375 37.4 -99.3 -74.9 162.6 1.4 -28.2 10.0 105 105 A S T 3 S+ 0 0 104 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.748 126.1 66.4 -53.2 -24.1 -2.3 -29.1 9.3 106 106 A D T 3 S- 0 0 100 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.388 118.3-113.2 -75.9 0.6 -1.0 -32.7 9.9 107 107 A W S < S+ 0 0 107 -3,-2.9 2,-0.3 1,-0.2 -2,-0.1 0.989 76.5 101.6 63.6 66.1 -0.4 -31.7 13.6 108 108 A R S S- 0 0 162 -4,-0.4 -4,-2.2 0, 0.0 -1,-0.2 -0.957 80.7 -56.2-165.0 168.2 3.4 -31.9 14.0 109 109 A L E +E 103 0A 49 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.265 49.8 162.1 -61.4 122.5 6.4 -29.6 14.1 110 110 A L E - 0 0 113 -8,-3.4 2,-0.3 1,-0.4 -7,-0.2 0.848 67.4 -4.6-101.3 -59.3 6.7 -27.3 11.1 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