==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 14-MAY-01 1INQ . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.A.OSTROV,M.M.RODEN,W.SHI,E.PALMIERI,G.J.CHRISTIANSON, . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 64.5 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 . 136 35.5 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 . 21 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 1 1 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 6 3 2 0 4 1 2 1 1 1 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 2 2 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 46 0, 0.0 2,-0.3 0, 0.0 106,-0.3 0.000 360.0 360.0 360.0 172.8 33.5 -11.9 -6.3 2 2 A P + 0 0 103 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.683 360.0 166.3 -87.9 136.6 30.5 -9.5 -6.3 3 3 A H E -A 103 0A 42 100,-0.9 100,-3.2 -2,-0.3 2,-0.3 -0.884 13.4-163.4-141.9 173.2 30.7 -6.1 -4.7 4 4 A S E -A 102 0A 15 -2,-0.3 25,-3.0 98,-0.3 2,-0.4 -0.998 12.0-156.5-161.6 154.4 29.0 -2.7 -4.4 5 5 A M E +AB 101 28A 0 96,-2.4 96,-1.1 -2,-0.3 2,-0.3 -0.981 20.9 173.7-130.4 144.8 29.2 0.9 -3.4 6 6 A R E -AB 100 27A 29 21,-2.2 21,-3.0 -2,-0.4 2,-0.5 -0.995 23.1-153.9-154.6 144.2 26.3 3.1 -2.5 7 7 A Y E -AB 99 26A 0 92,-2.6 92,-2.0 -2,-0.3 2,-0.6 -0.994 12.9-162.1-118.4 123.9 25.6 6.6 -1.2 8 8 A F E -AB 98 25A 20 17,-3.0 17,-2.5 -2,-0.5 2,-0.4 -0.947 13.1-171.5-105.7 117.6 22.3 7.1 0.6 9 9 A E E -AB 97 24A 1 88,-2.9 88,-2.5 -2,-0.6 2,-0.4 -0.914 5.9-175.4-116.0 139.5 21.3 10.7 0.9 10 10 A T E -AB 96 23A 6 13,-2.7 13,-2.7 -2,-0.4 2,-0.4 -0.994 8.1-176.6-135.0 138.7 18.5 12.3 2.9 11 11 A A E -AB 95 22A 1 84,-2.7 84,-2.7 -2,-0.4 2,-0.5 -0.994 7.1-175.4-134.0 123.9 17.1 15.8 3.2 12 12 A V E -AB 94 21A 17 9,-1.9 9,-2.1 -2,-0.4 2,-0.3 -0.976 13.0-149.9-123.3 129.7 14.4 16.7 5.6 13 13 A S E -A 93 0A 22 80,-2.1 80,-0.7 -2,-0.5 6,-0.1 -0.654 17.2-155.9 -92.1 157.2 12.7 20.1 5.8 14 14 A R - 0 0 75 4,-0.4 76,-0.1 -2,-0.3 78,-0.1 -0.977 26.5 -89.3-137.2 148.0 11.4 21.1 9.1 15 15 A P S S+ 0 0 69 0, 0.0 2,-0.3 0, 0.0 3,-0.2 -0.287 91.7 31.9 -55.8 131.4 8.7 23.6 10.3 16 16 A G S S- 0 0 66 1,-0.1 74,-0.1 75,-0.1 75,-0.1 -0.920 109.7 -54.8 126.5-152.5 10.1 27.1 10.8 17 17 A L S S+ 0 0 177 -2,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.566 94.4 115.8-103.4 -18.4 12.8 29.2 9.2 18 18 A E - 0 0 114 -3,-0.2 -4,-0.4 1,-0.1 3,-0.1 -0.173 68.6-117.6 -52.4 141.1 15.5 26.6 9.9 19 19 A E - 0 0 107 1,-0.1 -1,-0.1 -6,-0.1 -2,-0.1 -0.293 39.1 -80.9 -78.5 166.9 17.0 25.1 6.8 20 20 A P - 0 0 20 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.270 40.1-121.5 -66.4 154.6 16.8 21.4 5.8 21 21 A R E -B 12 0A 58 -9,-2.1 -9,-1.9 -3,-0.1 2,-0.5 -0.860 27.4-158.7 -97.7 132.5 19.1 18.8 7.5 22 22 A Y E -B 11 0A 2 -2,-0.5 16,-2.7 -11,-0.2 2,-0.4 -0.955 11.1-178.8-117.7 128.4 21.2 16.9 4.9 23 23 A I E -BC 10 37A 2 -13,-2.7 -13,-2.7 -2,-0.5 2,-0.5 -0.990 4.8-173.1-127.9 131.5 22.8 13.6 5.7 24 24 A S E -BC 9 36A 0 12,-2.7 12,-2.4 -2,-0.4 2,-0.4 -0.987 3.2-176.7-125.2 128.2 24.9 11.5 3.3 25 25 A V E -BC 8 35A 5 -17,-2.5 -17,-3.0 -2,-0.5 2,-0.3 -0.986 9.9-155.2-125.5 129.8 26.1 8.0 4.2 26 26 A G E -BC 7 34A 0 8,-2.3 7,-2.0 -2,-0.4 8,-0.9 -0.781 11.0-170.1-103.0 148.8 28.4 6.0 2.0 27 27 A Y E -BC 6 32A 22 -21,-3.0 -21,-2.2 -2,-0.3 2,-0.4 -0.969 15.3-166.9-136.1 152.7 28.6 2.2 1.9 28 28 A V E > S-BC 5 31A 0 3,-1.7 3,-1.5 -2,-0.3 -23,-0.2 -0.981 89.5 -9.0-136.4 121.5 30.9 -0.5 0.4 29 29 A D T 3 S- 0 0 43 -25,-3.0 -24,-0.1 -2,-0.4 3,-0.1 0.918 131.6 -58.1 51.9 44.9 29.5 -4.0 0.5 30 30 A N T 3 S+ 0 0 126 -26,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.613 111.8 121.7 61.9 19.4 26.7 -2.7 2.7 31 31 A K E < -C 28 0A 53 -3,-1.5 -3,-1.7 18,-0.0 -1,-0.2 -0.952 67.7-119.5-116.2 120.6 29.1 -1.4 5.3 32 32 A E E +C 27 0A 31 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.331 41.6 161.3 -55.5 130.0 29.0 2.3 6.2 33 33 A F E + 0 0 0 -7,-2.0 15,-2.3 1,-0.4 16,-0.6 0.549 59.6 23.9-128.1 -18.7 32.4 3.9 5.5 34 34 A V E -CD 26 47A 1 -8,-0.9 -8,-2.3 13,-0.3 -1,-0.4 -0.978 61.0-175.1-144.5 156.7 31.9 7.7 5.3 35 35 A R E -CD 25 46A 12 11,-1.4 11,-2.2 -2,-0.3 2,-0.4 -0.974 9.7-173.0-159.2 141.4 29.3 10.1 6.6 36 36 A F E +C 24 0A 0 -12,-2.4 -12,-2.7 -2,-0.3 2,-0.4 -0.991 6.4 179.9-134.8 138.4 28.3 13.7 6.4 37 37 A D E > -C 23 0A 27 -2,-0.4 3,-1.8 7,-0.3 -14,-0.2 -0.940 22.4-152.9-146.1 115.2 25.6 15.4 8.5 38 38 A S T 3 S+ 0 0 20 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.582 93.1 69.3 -65.7 -10.6 24.8 19.1 8.2 39 39 A D T 3 S+ 0 0 92 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.665 78.6 102.4 -80.0 -19.3 23.6 19.1 11.8 40 40 A A S < S- 0 0 52 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.173 87.3-108.5 -64.3 158.6 27.2 18.6 13.2 41 41 A E S S+ 0 0 192 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.955 114.6 14.0 -51.0 -59.4 29.2 21.5 14.7 42 42 A N S S- 0 0 146 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.780 94.6-137.6-122.3 84.7 31.6 21.7 11.7 43 43 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.132 42.5 142.0 -45.3 119.4 29.9 19.6 8.9 44 44 A R - 0 0 108 -7,-0.2 -7,-0.3 -9,-0.1 2,-0.3 -0.986 57.0 -95.8-158.5 153.9 32.4 17.4 7.1 45 45 A Y - 0 0 2 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.591 47.9-165.2 -72.4 138.4 32.6 13.9 5.6 46 46 A E E -D 35 0A 86 -11,-2.2 -11,-1.4 -2,-0.3 2,-0.0 -0.947 24.1-106.5-128.4 148.3 34.2 11.6 8.2 47 47 A P E -D 34 0A 45 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.416 27.9-176.5 -69.8 149.2 35.7 8.1 8.0 48 48 A R + 0 0 88 -15,-2.3 -14,-0.2 1,-0.2 -16,-0.1 0.154 69.1 51.9-130.0 9.8 33.4 5.5 9.5 49 49 A A S > S- 0 0 3 -16,-0.6 3,-3.0 1,-0.1 4,-0.3 -0.958 84.9-122.2-149.5 129.4 35.7 2.6 9.0 50 50 A P G > S+ 0 0 95 0, 0.0 3,-2.2 0, 0.0 4,-0.2 0.821 108.3 63.0 -37.4 -47.5 39.4 2.4 10.2 51 51 A W G > S+ 0 0 13 1,-0.3 3,-0.9 2,-0.2 4,-0.1 0.673 90.3 67.3 -59.6 -16.5 40.6 1.7 6.6 52 52 A M G X S+ 0 0 0 -3,-3.0 3,-1.4 1,-0.2 -1,-0.3 0.582 77.1 83.1 -81.1 -6.2 39.4 5.1 5.4 53 53 A E G < S+ 0 0 144 -3,-2.2 -1,-0.2 -4,-0.3 -2,-0.2 0.724 74.6 75.8 -68.8 -14.7 42.0 6.8 7.5 54 54 A Q G < S+ 0 0 122 -3,-0.9 -1,-0.3 -4,-0.2 2,-0.2 0.800 74.1 97.9 -63.4 -30.7 44.4 6.1 4.6 55 55 A E S < S- 0 0 11 -3,-1.4 5,-0.1 -4,-0.1 -3,-0.0 -0.416 73.6-129.8 -66.3 131.5 42.8 9.0 2.6 56 56 A G >> - 0 0 37 -2,-0.2 4,-1.2 1,-0.1 3,-1.1 -0.173 28.5 -95.2 -74.4 170.7 44.6 12.3 2.7 57 57 A P H 3> S+ 0 0 108 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.706 119.2 65.8 -59.8 -23.6 43.1 15.7 3.5 58 58 A E H 3> S+ 0 0 152 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.888 102.0 50.1 -68.3 -33.7 42.6 16.6 -0.2 59 59 A Y H <> S+ 0 0 7 -3,-1.1 4,-2.8 2,-0.2 5,-0.3 0.945 111.4 46.0 -66.1 -49.7 40.0 13.8 -0.3 60 60 A W H X S+ 0 0 14 -4,-1.2 4,-2.4 1,-0.2 -15,-0.4 0.872 113.7 50.0 -63.7 -36.5 38.1 14.9 2.7 61 61 A E H X S+ 0 0 108 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.955 112.2 46.5 -65.6 -48.8 38.1 18.5 1.5 62 62 A R H X S+ 0 0 88 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.965 115.9 45.4 -57.0 -54.4 36.8 17.5 -2.0 63 63 A E H X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.886 111.7 51.7 -57.6 -43.3 34.1 15.2 -0.6 64 64 A T H X S+ 0 0 8 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.912 110.1 49.3 -63.4 -40.7 33.0 17.8 2.1 65 65 A Q H X S+ 0 0 104 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.879 107.6 54.3 -66.6 -36.0 32.7 20.5 -0.6 66 66 A K H X S+ 0 0 44 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.929 109.9 48.8 -61.6 -41.8 30.6 18.1 -2.8 67 67 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.844 104.8 55.9 -66.5 -36.8 28.3 17.6 0.2 68 68 A K H X S+ 0 0 83 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.902 110.3 48.4 -62.7 -36.1 28.0 21.4 0.8 69 69 A G H X S+ 0 0 39 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.913 108.5 52.5 -68.2 -41.0 26.8 21.5 -2.8 70 70 A Q H X S+ 0 0 3 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.858 102.7 59.4 -60.7 -38.2 24.4 18.6 -2.3 71 71 A E H X S+ 0 0 30 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.917 110.4 41.2 -58.0 -46.6 22.9 20.4 0.7 72 72 A Q H X S+ 0 0 95 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.956 112.9 54.2 -66.9 -49.6 21.9 23.4 -1.5 73 73 A W H X S+ 0 0 7 -4,-2.7 4,-2.7 1,-0.3 312,-0.2 0.906 110.4 46.6 -50.3 -47.7 20.8 21.1 -4.4 74 74 A F H X S+ 0 0 2 -4,-3.1 4,-2.8 1,-0.2 -1,-0.3 0.876 108.4 56.2 -65.5 -35.4 18.4 19.3 -2.1 75 75 A R H X S+ 0 0 50 -4,-1.7 4,-1.7 -5,-0.3 -2,-0.2 0.944 111.5 43.8 -59.0 -45.6 17.2 22.6 -0.6 76 76 A V H X S+ 0 0 46 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.945 114.7 47.7 -65.6 -48.0 16.3 23.6 -4.2 77 77 A S H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.883 108.4 54.8 -63.9 -38.1 14.7 20.3 -5.2 78 78 A L H X S+ 0 0 9 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.919 110.2 47.1 -60.0 -42.9 12.7 20.1 -2.0 79 79 A R H X S+ 0 0 197 -4,-1.7 4,-1.3 -5,-0.2 -2,-0.2 0.937 110.7 51.5 -63.2 -46.1 11.2 23.6 -2.8 80 80 A N H >X S+ 0 0 43 -4,-2.6 4,-2.1 1,-0.2 3,-0.8 0.939 108.2 53.1 -56.5 -46.1 10.5 22.5 -6.5 81 81 A L H 3X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.3 -1,-0.2 0.849 99.7 59.9 -59.5 -37.3 8.7 19.4 -5.2 82 82 A L H 3<>S+ 0 0 43 -4,-1.7 5,-2.8 1,-0.2 -1,-0.3 0.866 109.5 46.5 -58.5 -35.6 6.4 21.5 -2.9 83 83 A G H X<5S+ 0 0 51 -4,-1.3 3,-1.4 -3,-0.8 -2,-0.2 0.914 108.8 51.9 -72.8 -44.5 5.3 23.2 -6.1 84 84 A Y H 3<5S+ 0 0 50 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.894 116.8 40.7 -58.7 -39.7 4.8 20.0 -8.2 85 85 A Y T 3<5S- 0 0 62 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.244 109.1-120.4 -94.3 11.1 2.6 18.5 -5.5 86 86 A N T < 5 + 0 0 155 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.865 56.6 159.9 54.9 40.2 0.7 21.7 -4.6 87 87 A Q < - 0 0 61 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.746 35.7-126.4 -99.4 144.6 1.9 21.6 -1.0 88 88 A S - 0 0 102 -2,-0.3 3,-0.3 1,-0.1 2,-0.1 -0.298 29.5-100.7 -79.5 167.0 2.0 24.5 1.4 89 89 A A S S+ 0 0 91 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.388 97.5 59.7 -80.2 164.4 5.0 25.7 3.3 90 90 A G S S+ 0 0 67 1,-0.3 2,-0.2 -74,-0.1 -1,-0.2 0.721 79.4 106.0 90.2 20.1 5.1 24.7 7.0 91 91 A G S S- 0 0 27 -3,-0.3 2,-0.5 -77,-0.1 -1,-0.3 -0.619 71.7-104.8-119.3-178.1 5.1 20.9 6.7 92 92 A S + 0 0 74 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.2 -0.927 41.6 178.1-109.6 135.7 7.7 18.2 7.1 93 93 A H E -A 13 0A 16 -80,-0.7 -80,-2.1 -2,-0.5 2,-0.4 -0.971 15.8-154.6-138.6 155.2 9.1 16.7 4.0 94 94 A T E -A 12 0A 5 -2,-0.3 25,-2.8 -82,-0.2 2,-0.4 -0.995 6.8-175.1-134.9 131.8 11.7 14.1 3.1 95 95 A L E -AE 11 118A 0 -84,-2.7 -84,-2.7 -2,-0.4 2,-0.3 -0.986 14.0-175.7-121.2 133.2 13.7 13.6 -0.1 96 96 A Q E -AE 10 117A 0 21,-2.9 21,-2.2 -2,-0.4 2,-0.3 -0.930 7.1-169.0-130.6 154.6 16.0 10.6 -0.3 97 97 A Q E -AE 9 116A 2 -88,-2.5 -88,-2.9 -2,-0.3 2,-0.4 -0.994 7.7-167.6-142.9 144.3 18.5 9.3 -2.9 98 98 A M E +AE 8 115A 8 17,-2.1 17,-2.5 -2,-0.3 2,-0.3 -0.998 19.4 165.3-130.8 128.0 20.4 6.1 -3.5 99 99 A S E +AE 7 114A 0 -92,-2.0 -92,-2.6 -2,-0.4 2,-0.3 -0.959 18.7 88.5-139.6 156.6 23.2 6.1 -6.0 100 100 A G E -AE 6 113A 0 13,-1.7 13,-2.6 -2,-0.3 2,-0.3 -0.909 53.9 -83.8 148.8-174.5 26.0 3.7 -6.7 101 101 A a E -AE 5 112A 0 -96,-1.1 -96,-2.4 -2,-0.3 2,-0.4 -0.900 13.3-149.3-133.2 156.8 27.3 0.6 -8.5 102 102 A D E -AE 4 111A 39 9,-1.7 8,-3.5 -2,-0.3 9,-1.4 -0.983 19.2-148.1-121.0 133.1 27.3 -3.2 -8.3 103 103 A L E -AE 3 109A 3 -100,-3.2 -100,-0.9 -2,-0.4 6,-0.2 -0.826 13.2-133.1-103.5 146.9 30.3 -5.1 -9.7 104 104 A G > - 0 0 6 4,-2.9 3,-1.9 -2,-0.4 -101,-0.2 -0.133 38.2 -86.9 -83.3-173.4 29.8 -8.5 -11.2 105 105 A S T 3 S+ 0 0 98 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.798 131.7 58.5 -66.8 -25.1 32.0 -11.6 -10.6 106 106 A D T 3 S- 0 0 88 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.388 115.5-120.0 -84.1 4.6 34.2 -10.3 -13.3 107 107 A W S < S+ 0 0 102 -3,-1.9 2,-0.2 -106,-0.3 -2,-0.1 0.588 75.5 123.2 67.4 10.4 34.7 -7.1 -11.3 108 108 A R S S- 0 0 185 1,-0.1 -4,-2.9 2,-0.0 -1,-0.3 -0.569 79.9 -73.8 -94.4 165.0 33.2 -5.1 -14.2 109 109 A L E +E 103 0A 53 -6,-0.2 -6,-0.2 -2,-0.2 3,-0.1 -0.408 48.3 176.5 -60.7 123.6 30.2 -2.8 -13.8 110 110 A L E - 0 0 115 -8,-3.5 2,-0.3 1,-0.3 -7,-0.2 0.804 65.2 -9.8 -98.4 -35.5 27.1 -5.0 -13.4 111 111 A R E -E 102 0A 89 -9,-1.4 -9,-1.7 49,-0.1 2,-0.3 -0.904 54.8-143.7-167.6 137.4 24.6 -2.3 -12.8 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