==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-MAY-11 3RWH . COMPND 2 MOLECULE: MAJOR HISTOCOMPATIBILITY COMPLEX CLASS I; . SOURCE 2 ORGANISM_SCIENTIFIC: MACACA MULATTA; . AUTHOR Y.WU,F.GAO,J.LIU,J.X.QI,D.A.PRICE,G.F.GAO . 764 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 504 66.0 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 . 269 35.2 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 . 10 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 59 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 14.3 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 1 0 0 0 0 1 2 0 3 0 0 0 0 0 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 . 2 10 8 4 0 6 2 6 5 1 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 65 0, 0.0 2,-0.3 0, 0.0 105,-0.1 0.000 360.0 360.0 360.0 -78.4 15.6 0.2 -15.4 2 2 A S + 0 0 60 102,-0.1 2,-0.3 103,-0.1 102,-0.1 -0.928 360.0 165.4-145.5 117.6 12.4 1.7 -14.0 3 3 A H E -A 103 0A 31 100,-1.3 100,-1.9 -2,-0.3 2,-0.3 -0.890 10.5-170.7-132.9 162.0 12.0 3.5 -10.7 4 4 A S E -A 102 0A 12 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.995 12.2-153.4-151.6 149.2 9.5 5.7 -8.9 5 5 A M E +AB 101 28A 0 96,-2.5 96,-2.0 -2,-0.3 2,-0.3 -0.988 21.6 176.2-128.9 125.1 9.1 7.8 -5.7 6 6 A K E -AB 100 27A 35 21,-2.4 21,-2.9 -2,-0.4 2,-0.4 -0.905 17.8-154.6-127.6 154.9 5.8 8.5 -4.2 7 7 A Y E -AB 99 26A 1 92,-1.7 92,-2.1 -2,-0.3 2,-0.4 -0.998 10.8-161.6-129.9 131.9 4.4 10.3 -1.1 8 8 A F E -AB 98 25A 13 17,-2.7 17,-2.0 -2,-0.4 2,-0.4 -0.903 5.4-171.8-116.8 140.9 1.1 9.5 0.6 9 9 A Y E -AB 97 24A 1 88,-1.4 88,-2.0 -2,-0.4 2,-0.4 -0.997 5.7-179.0-136.8 132.0 -0.9 11.7 3.0 10 10 A T E -AB 96 23A 4 13,-1.9 13,-2.7 -2,-0.4 2,-0.5 -0.978 2.2-179.7-134.4 121.4 -3.9 10.9 5.1 11 11 A S E -AB 95 22A 2 84,-2.4 84,-2.4 -2,-0.4 2,-0.5 -0.979 3.4-173.2-123.9 124.1 -5.6 13.4 7.4 12 12 A V E -AB 94 21A 18 9,-2.3 9,-2.4 -2,-0.5 82,-0.2 -0.947 16.6-141.4-122.3 114.8 -8.7 12.5 9.5 13 13 A S - 0 0 21 80,-2.3 80,-0.3 -2,-0.5 6,-0.1 -0.466 13.0-165.7 -70.1 141.6 -10.6 15.1 11.5 14 14 A R > - 0 0 64 4,-0.6 3,-2.1 -2,-0.1 4,-0.3 -0.744 13.8-143.0-134.8 86.6 -11.9 13.9 14.9 15 15 A P T 3 S+ 0 0 54 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.185 84.6 12.2 -51.6 129.1 -14.5 16.3 16.4 16 16 A G T 3 S+ 0 0 88 2,-0.1 74,-0.0 1,-0.0 0, 0.0 0.396 114.9 77.6 84.9 -2.5 -14.3 16.6 20.1 17 17 A R S < S- 0 0 213 -3,-2.1 2,-0.3 1,-0.4 -1,-0.0 0.327 96.1-120.5-120.1 3.8 -10.9 15.0 20.3 18 18 A G + 0 0 56 -4,-0.3 -4,-0.6 0, 0.0 -1,-0.4 -0.675 68.4 21.5 99.9-148.1 -8.7 17.8 19.1 19 19 A E S S- 0 0 127 -2,-0.3 3,-0.1 1,-0.1 -7,-0.0 -0.204 85.6 -96.6 -61.7 148.8 -6.4 18.1 16.1 20 20 A P - 0 0 24 0, 0.0 2,-0.5 0, 0.0 -7,-0.3 -0.266 39.3-102.7 -64.6 149.5 -6.9 15.7 13.1 21 21 A R E -B 12 0A 76 -9,-2.4 -9,-2.3 17,-0.1 2,-0.5 -0.640 38.7-165.1 -75.8 123.2 -4.8 12.6 12.7 22 22 A F E +B 11 0A 5 -2,-0.5 16,-2.6 -11,-0.2 2,-0.4 -0.942 13.3 170.4-118.1 115.7 -2.1 13.1 10.2 23 23 A I E +BC 10 37A 16 -13,-2.7 -13,-1.9 -2,-0.5 2,-0.4 -0.978 3.9 174.8-127.7 121.4 -0.2 10.1 8.7 24 24 A S E -BC 9 36A 0 12,-2.1 12,-1.6 -2,-0.4 2,-0.3 -0.965 6.9-168.5-127.8 142.7 2.2 10.3 5.8 25 25 A V E -BC 8 35A 1 -17,-2.0 -17,-2.7 -2,-0.4 2,-0.5 -0.951 11.7-143.9-131.7 150.3 4.5 7.7 4.2 26 26 A G E -BC 7 34A 0 8,-1.1 7,-2.4 -2,-0.3 8,-1.0 -0.952 17.5-168.8-117.6 130.0 7.3 7.8 1.6 27 27 A Y E -BC 6 32A 29 -21,-2.9 -21,-2.4 -2,-0.5 2,-0.6 -0.949 20.5-164.4-122.6 133.6 7.9 5.1 -0.9 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-2.2 -2,-0.4 2,-0.5 -0.956 80.6 -51.8-106.5 107.7 10.7 4.2 -3.3 29 29 A D T 3 S- 0 0 41 -25,-2.4 -23,-0.1 -2,-0.6 -26,-0.1 -0.510 124.0 -21.8 59.8-114.1 9.0 1.8 -5.7 30 30 A D T 3 S+ 0 0 63 -2,-0.5 2,-0.6 149,-0.1 -1,-0.3 0.128 120.8 96.2-109.0 18.5 7.4 -0.7 -3.4 31 31 A T E < -C 28 0A 25 -3,-2.2 -3,-2.7 148,-0.0 18,-0.1 -0.915 64.3-146.1-118.0 109.4 9.8 0.0 -0.5 32 32 A Q E +C 27 0A 36 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.372 24.6 166.5 -63.6 147.0 8.7 2.4 2.3 33 33 A F E + 0 0 0 -7,-2.4 15,-2.6 1,-0.3 16,-1.0 0.491 53.8 40.3-141.3 -15.8 11.6 4.5 3.7 34 34 A V E -CD 26 47A 0 -8,-1.0 -8,-1.1 13,-0.3 2,-0.3 -0.887 55.4-167.2-135.8 169.0 10.1 7.3 5.8 35 35 A R E -CD 25 46A 32 11,-1.0 11,-3.1 -2,-0.3 2,-0.3 -0.986 9.4-177.9-157.8 141.7 7.3 8.0 8.3 36 36 A F E +C 24 0A 5 -12,-1.6 -12,-2.1 -2,-0.3 2,-0.5 -0.903 6.7 178.0-145.2 117.4 5.5 10.8 10.0 37 37 A D E > -C 23 0A 13 7,-0.4 3,-2.1 -2,-0.3 -14,-0.2 -0.967 20.9-156.1-122.5 118.0 2.7 10.3 12.6 38 38 A S T 3 S+ 0 0 30 -16,-2.6 -1,-0.1 -2,-0.5 -15,-0.1 0.797 98.7 54.3 -59.4 -29.0 1.1 13.4 14.2 39 39 A D T 3 S+ 0 0 65 -17,-0.3 -1,-0.3 3,-0.1 2,-0.2 0.186 81.9 118.5 -94.3 16.2 0.1 11.1 17.1 40 40 A A S < S- 0 0 19 -3,-2.1 -4,-0.0 1,-0.1 0, 0.0 -0.502 81.1-113.2 -73.7 152.9 3.7 9.9 17.6 41 41 A E S S+ 0 0 182 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.722 114.7 16.6 -62.8 -19.8 5.1 10.8 21.1 42 42 A S S S- 0 0 78 -5,-0.1 -1,-0.3 2,-0.1 -3,-0.1 -0.480 92.3-139.5-151.6 74.5 7.5 13.1 19.2 43 43 A P + 0 0 42 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.028 46.9 127.2 -42.8 124.1 6.2 13.8 15.7 44 44 A R - 0 0 121 -7,-0.2 2,-0.5 -9,-0.1 -7,-0.4 -0.951 67.7 -76.6-173.7 156.8 9.1 13.7 13.2 45 45 A E - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.523 54.6-163.7 -65.8 115.0 10.3 12.2 9.9 46 46 A E E -D 35 0A 29 -11,-3.1 -11,-1.0 -2,-0.5 2,-0.4 -0.829 19.5-116.2-108.1 142.9 11.4 8.6 10.9 47 47 A P E +D 34 0A 36 0, 0.0 -13,-0.3 0, 0.0 -14,-0.0 -0.614 31.6 170.8 -75.0 126.6 13.6 6.2 8.9 48 48 A R + 0 0 113 -15,-2.6 -14,-0.2 -2,-0.4 -16,-0.1 0.296 65.0 61.6-116.1 3.6 11.8 3.0 7.9 49 49 A A S > S- 0 0 3 -16,-1.0 3,-1.0 1,-0.1 4,-0.4 -0.996 77.1-134.1-131.8 139.2 14.5 1.8 5.6 50 50 A P G > S+ 0 0 108 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.779 102.7 58.2 -58.9 -29.4 18.1 0.9 6.5 51 51 A W G 3 S+ 0 0 17 1,-0.2 3,-0.4 2,-0.1 125,-0.1 0.691 102.9 49.3 -82.6 -20.3 19.6 2.8 3.5 52 52 A V G X S+ 0 0 0 -3,-1.0 3,-1.5 1,-0.2 -1,-0.2 0.443 87.4 87.7 -90.4 -2.3 18.1 6.2 4.4 53 53 A E T < S+ 0 0 132 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.1 0.507 76.4 68.0 -76.5 -0.9 19.4 6.0 7.9 54 54 A Q T 3 S+ 0 0 117 -3,-0.4 -1,-0.3 -4,-0.0 2,-0.2 0.425 72.0 116.8 -96.8 -2.0 22.6 7.5 6.8 55 55 A E < - 0 0 16 -3,-1.5 5,-0.1 1,-0.1 -3,-0.0 -0.475 67.4-117.3 -69.3 136.3 21.1 10.9 6.1 56 56 A G >> - 0 0 22 -2,-0.2 4,-1.1 1,-0.1 3,-0.6 -0.067 32.3 -90.5 -69.5 172.5 22.5 13.7 8.2 57 57 A P H 3> S+ 0 0 82 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.814 122.6 64.1 -51.7 -37.2 20.6 15.8 10.7 58 58 A E H 3> S+ 0 0 123 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.936 99.1 51.8 -54.4 -52.2 19.8 18.4 8.0 59 59 A Y H <> S+ 0 0 7 -3,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.867 113.5 44.3 -53.2 -41.7 17.7 15.9 6.0 60 60 A W H X S+ 0 0 47 -4,-1.1 4,-2.3 2,-0.2 -15,-0.4 0.841 112.8 50.4 -76.9 -34.8 15.6 15.0 9.1 61 61 A E H X S+ 0 0 132 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.952 116.9 40.6 -65.1 -50.3 15.2 18.6 10.2 62 62 A E H X S+ 0 0 56 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.921 116.2 49.9 -64.2 -46.4 14.0 19.7 6.7 63 63 A A H X S+ 0 0 2 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.919 112.6 47.2 -59.2 -46.2 11.9 16.6 6.2 64 64 A T H X S+ 0 0 24 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.921 111.4 51.9 -60.8 -45.5 10.2 17.0 9.5 65 65 A R H X S+ 0 0 113 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.952 111.7 45.0 -55.6 -53.4 9.6 20.7 8.8 66 66 A R H X S+ 0 0 24 -4,-2.8 4,-2.0 1,-0.2 315,-0.2 0.840 112.1 54.3 -61.5 -34.3 8.0 19.9 5.4 67 67 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.955 110.6 43.6 -64.6 -51.6 6.0 17.1 7.1 68 68 A K H X S+ 0 0 112 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.904 112.4 53.6 -60.4 -42.7 4.5 19.4 9.8 69 69 A E H X S+ 0 0 73 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.895 108.1 51.1 -58.1 -40.1 3.9 22.1 7.2 70 70 A A H X S+ 0 0 2 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.881 107.7 52.8 -64.0 -39.3 2.0 19.5 5.2 71 71 A A H X S+ 0 0 6 -4,-2.1 4,-2.3 2,-0.2 3,-0.3 0.952 109.8 47.2 -60.8 -51.2 -0.0 18.6 8.3 72 72 A Q H X S+ 0 0 78 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.934 110.3 53.1 -53.3 -48.9 -1.0 22.3 8.8 73 73 A T H X S+ 0 0 9 -4,-2.5 4,-1.9 1,-0.2 311,-0.3 0.836 109.6 50.6 -56.2 -33.9 -1.9 22.5 5.1 74 74 A H H X S+ 0 0 0 -4,-1.7 4,-1.8 -3,-0.3 -1,-0.2 0.864 108.2 48.2 -76.2 -40.0 -4.1 19.4 5.6 75 75 A R H X S+ 0 0 56 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.946 113.3 50.9 -60.3 -46.9 -6.0 20.8 8.6 76 76 A E H X S+ 0 0 66 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.892 108.7 50.2 -54.7 -46.0 -6.5 23.9 6.6 77 77 A N H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.818 107.4 56.2 -64.0 -31.7 -7.8 21.8 3.7 78 78 A L H X S+ 0 0 8 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.945 110.6 42.1 -64.9 -49.7 -10.2 20.1 6.1 79 79 A R H X S+ 0 0 136 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.962 115.2 49.4 -60.6 -53.1 -11.7 23.4 7.2 80 80 A T H X S+ 0 0 13 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.841 111.0 51.7 -53.4 -37.8 -11.8 24.8 3.7 81 81 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.916 104.2 55.5 -67.5 -45.0 -13.5 21.5 2.6 82 82 A L H <>S+ 0 0 32 -4,-2.4 5,-3.4 1,-0.2 -1,-0.2 0.857 111.8 46.5 -51.2 -36.2 -16.1 21.9 5.4 83 83 A R H <5S+ 0 0 172 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.853 110.0 51.0 -78.9 -38.0 -16.8 25.2 3.8 84 84 A Y H <5S+ 0 0 50 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.950 120.0 33.9 -63.7 -52.0 -16.9 24.1 0.2 85 85 A Y T <5S- 0 0 68 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.380 109.9-120.8 -86.5 4.3 -19.4 21.2 0.8 86 86 A N T 5 + 0 0 148 -5,-0.3 2,-0.3 -3,-0.2 -3,-0.2 0.970 55.2 166.1 53.2 59.9 -21.2 23.2 3.5 87 87 A Q < - 0 0 57 -5,-3.4 -1,-0.2 -6,-0.2 2,-0.1 -0.758 36.5-106.1-112.6 154.7 -20.4 20.5 6.1 88 88 A S > - 0 0 82 -2,-0.3 3,-0.7 1,-0.1 -1,-0.1 -0.326 15.5-133.2 -76.8 156.8 -20.7 20.5 9.9 89 89 A E T 3 S+ 0 0 165 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.421 101.5 69.7 -88.1 0.2 -17.7 20.6 12.2 90 90 A A T 3 S+ 0 0 78 -75,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.504 87.5 80.5 -94.1 -7.1 -19.2 17.8 14.3 91 91 A G S < S- 0 0 30 -3,-0.7 2,-0.3 -77,-0.1 -78,-0.0 -0.730 80.4-117.5-103.3 151.6 -18.6 15.2 11.5 92 92 A S - 0 0 70 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.626 31.8-177.4 -87.4 143.5 -15.4 13.4 10.6 93 93 A H - 0 0 25 -2,-0.3 -80,-2.3 -80,-0.3 2,-0.4 -0.988 14.3-143.8-141.8 150.9 -13.8 13.8 7.2 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.0 -82,-0.2 2,-0.5 -0.945 6.8-167.4-121.4 133.4 -10.7 12.4 5.4 95 95 A I E -AE 11 118A 0 -84,-2.4 -84,-2.4 -2,-0.4 2,-0.3 -0.979 10.3-172.2-118.5 124.1 -8.3 14.0 3.0 96 96 A Q E -AE 10 117A 0 21,-2.7 21,-2.0 -2,-0.5 2,-0.3 -0.880 3.5-178.3-116.8 148.5 -5.9 11.8 1.0 97 97 A K E +AE 9 116A 1 -88,-2.0 -88,-1.4 -2,-0.3 2,-0.4 -0.917 6.0 179.9-153.3 118.0 -3.0 12.9 -1.1 98 98 A M E +AE 8 115A 4 17,-2.8 17,-2.8 -2,-0.3 2,-0.3 -0.973 11.4 162.1-122.0 131.1 -0.5 11.1 -3.3 99 99 A Y E +AE 7 114A 1 -92,-2.1 -92,-1.7 -2,-0.4 2,-0.3 -0.988 9.9 130.7-148.0 139.4 2.3 12.6 -5.4 100 100 A G E -AE 6 113A 0 13,-1.5 13,-2.7 -2,-0.3 2,-0.3 -0.926 36.4-115.0-164.6-172.2 5.4 11.3 -7.0 101 101 A a E -AE 5 112A 0 -96,-2.0 -96,-2.5 -2,-0.3 2,-0.5 -0.985 14.6-136.8-142.4 151.2 7.8 11.0 -10.0 102 102 A D E -AE 4 111A 18 9,-2.2 8,-2.9 -2,-0.3 9,-0.7 -0.943 16.7-141.9-112.3 124.7 9.0 8.3 -12.3 103 103 A L E -AE 3 109A 16 -100,-1.9 -100,-1.3 -2,-0.5 6,-0.2 -0.747 19.3-140.2 -87.4 119.5 12.7 8.1 -13.3 104 104 A G > - 0 0 6 4,-3.1 3,-1.4 -2,-0.6 -102,-0.1 -0.164 26.3-104.5 -70.0 169.5 13.2 7.1 -16.9 105 105 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -103,-0.1 0.565 122.1 54.0 -72.0 -8.7 16.0 4.7 -18.0 106 106 A D T 3 S- 0 0 100 2,-0.1 3,-0.1 -105,-0.1 -2,-0.0 0.223 123.2-101.7-109.2 10.9 17.8 7.8 -19.4 107 107 A G S < S+ 0 0 34 -3,-1.4 2,-0.2 1,-0.3 62,-0.1 0.681 84.6 121.9 78.6 19.0 17.8 9.8 -16.2 108 108 A R S S- 0 0 170 1,-0.0 -4,-3.1 57,-0.0 2,-0.8 -0.580 75.8 -85.9-107.0 171.1 14.8 11.9 -17.3 109 109 A L E +E 103 0A 42 -6,-0.2 -6,-0.2 -2,-0.2 3,-0.1 -0.697 43.0 178.1 -79.0 111.1 11.4 12.6 -15.9 110 110 A L E - 0 0 110 -8,-2.9 2,-0.3 -2,-0.8 -1,-0.2 0.945 61.1 -21.2 -79.5 -52.0 9.2 9.8 -17.3 111 111 A R E -E 102 0A 48 -9,-0.7 -9,-2.2 2,-0.0 2,-0.3 -0.988 58.5-138.7-159.9 152.7 5.8 10.7 -15.7 112 112 A 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