==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-SEP-06 2DYP . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SHIROISHI,K.KUROKI,L.RASUBALA,D.KOHDA,K.MAENAKA . 569 6 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 374 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 192 33.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 56 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 7 4 4 2 6 1 1 5 0 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 3 3 3 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 2 A S 0 0 101 0, 0.0 2,-0.2 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0 115.3 -22.5 46.6 14.0 2 3 A H + 0 0 39 101,-0.4 100,-3.3 26,-0.0 2,-0.3 -0.590 360.0 173.2-105.4 158.1 -21.9 44.5 10.9 3 4 A S E -A 101 0A 28 98,-0.2 25,-2.4 -2,-0.2 2,-0.4 -0.984 16.7-147.3-151.7 157.6 -20.1 41.4 9.8 4 5 A M E -AB 100 27A 1 96,-2.3 96,-1.8 -2,-0.3 2,-0.3 -0.997 18.6-178.3-131.4 135.6 -19.7 39.2 6.8 5 6 A R E -AB 99 26A 32 21,-2.4 21,-2.7 -2,-0.4 2,-0.4 -0.972 17.1-163.2-134.6 149.7 -19.1 35.4 6.8 6 7 A Y E -AB 98 25A 2 92,-2.5 92,-2.0 -2,-0.3 2,-0.3 -0.999 17.4-176.6-128.0 130.7 -18.5 32.6 4.4 7 8 A F E -AB 97 24A 23 17,-2.3 17,-2.1 -2,-0.4 2,-0.3 -0.923 1.5-176.9-124.6 153.2 -18.9 29.0 5.6 8 9 A S E -AB 96 23A 0 88,-2.4 88,-2.8 -2,-0.3 2,-0.4 -0.992 11.1-160.8-149.6 153.4 -18.3 25.7 3.8 9 10 A A E -AB 95 22A 2 13,-2.4 13,-1.9 -2,-0.3 2,-0.6 -0.980 0.8-166.5-140.2 124.0 -18.6 22.0 4.5 10 11 A A E -AB 94 21A 0 84,-2.1 84,-2.5 -2,-0.4 2,-0.6 -0.950 10.7-173.7-113.1 113.5 -17.0 19.2 2.6 11 12 A V E -AB 93 20A 17 9,-2.6 9,-2.5 -2,-0.6 82,-0.2 -0.910 14.3-144.4-114.6 107.5 -18.4 15.8 3.5 12 13 A S - 0 0 16 80,-2.1 80,-0.1 -2,-0.6 6,-0.1 -0.287 12.3-169.4 -66.0 151.8 -16.8 12.8 2.0 13 14 A R > - 0 0 58 4,-0.4 4,-1.4 78,-0.1 78,-0.1 -0.628 9.7-153.7-146.7 82.2 -19.0 9.9 1.0 14 15 A P T 4 S+ 0 0 50 0, 0.0 2,-2.1 0, 0.0 4,-0.1 -0.261 85.2 7.6 -55.5 139.3 -17.1 6.7 0.1 15 16 A G T 4 S+ 0 0 87 1,-0.2 3,-0.1 2,-0.2 74,-0.0 -0.340 117.6 76.9 82.5 -58.5 -19.0 4.5 -2.2 16 17 A R T 4 S- 0 0 213 -2,-2.1 2,-0.4 1,-0.2 -1,-0.2 0.752 107.8-121.3 -54.9 -23.2 -21.6 7.3 -2.6 17 18 A G < + 0 0 48 -4,-1.4 -4,-0.4 3,-0.0 -1,-0.2 -0.965 62.5 10.6 125.1-135.4 -19.0 8.9 -4.9 18 19 A E S S- 0 0 113 -2,-0.4 -7,-0.1 1,-0.1 56,-0.0 -0.460 87.4 -84.3 -84.1 156.2 -17.3 12.3 -4.6 19 20 A P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.288 39.6-122.0 -61.6 140.7 -17.5 14.5 -1.5 20 21 A R E -B 11 0A 90 -9,-2.5 -9,-2.6 -3,-0.1 2,-0.4 -0.632 28.8-165.7 -81.8 142.2 -20.5 16.8 -1.2 21 22 A F E +B 10 0A 0 -2,-0.3 16,-3.1 -11,-0.2 2,-0.4 -0.985 11.3 173.0-134.7 123.4 -19.5 20.5 -0.9 22 23 A I E +BC 9 36A 7 -13,-1.9 -13,-2.4 -2,-0.4 2,-0.3 -0.969 2.9 172.8-129.1 145.7 -21.8 23.3 0.3 23 24 A A E +BC 8 35A 0 12,-2.1 12,-2.3 -2,-0.4 2,-0.3 -0.976 1.6 174.9-147.3 157.1 -20.9 26.9 1.0 24 25 A M E -BC 7 34A 2 -17,-2.1 -17,-2.3 -2,-0.3 2,-0.4 -0.986 18.1-135.0-159.7 162.8 -22.8 30.1 1.8 25 26 A G E -BC 6 33A 0 8,-2.1 7,-2.3 -2,-0.3 8,-1.2 -0.941 15.6-171.1-127.1 148.8 -22.4 33.7 2.7 26 27 A Y E -BC 5 31A 30 -21,-2.7 -21,-2.4 -2,-0.4 2,-0.5 -0.964 19.3-157.8-136.4 153.3 -24.0 35.9 5.3 27 28 A V E > S-BC 4 30A 0 3,-2.3 3,-2.1 -2,-0.3 -23,-0.2 -0.991 81.7 -43.1-125.9 112.1 -24.0 39.6 6.2 28 29 A D T 3 S- 0 0 32 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.0 -0.439 125.8 -22.4 63.5-124.0 -25.1 39.7 9.8 29 30 A D T 3 S+ 0 0 69 -2,-0.2 2,-0.5 149,-0.1 -1,-0.3 0.189 118.4 97.6-102.6 15.0 -28.0 37.1 10.2 30 31 A T E < -C 27 0A 23 -3,-2.1 -3,-2.3 148,-0.0 2,-0.3 -0.923 64.2-144.8-113.9 124.9 -28.9 37.2 6.6 31 32 A Q E +C 26 0A 32 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.633 23.8 168.7 -79.7 134.7 -27.8 34.6 4.0 32 33 A F E + 0 0 0 -7,-2.3 15,-2.3 -2,-0.3 16,-0.8 0.554 59.5 32.4-123.5 -14.3 -27.3 36.2 0.6 33 34 A V E -CD 25 46A 0 -8,-1.2 -8,-2.1 13,-0.2 2,-0.3 -1.000 57.3-175.3-148.4 146.4 -25.5 33.5 -1.3 34 35 A R E -CD 24 45A 8 11,-1.9 11,-2.8 -2,-0.3 2,-0.3 -0.981 4.3-174.4-140.5 150.8 -25.5 29.7 -1.6 35 36 A F E -C 23 0A 3 -12,-2.3 -12,-2.1 -2,-0.3 2,-0.4 -0.994 2.0-178.5-145.3 138.9 -23.6 26.9 -3.4 36 37 A D E > -C 22 0A 21 -2,-0.3 3,-1.2 7,-0.3 -14,-0.2 -0.946 23.0-150.4-143.4 117.5 -24.2 23.1 -3.5 37 38 A S T 3 S+ 0 0 19 -16,-3.1 -15,-0.1 -2,-0.4 -1,-0.1 0.755 97.6 62.3 -57.8 -24.6 -22.0 20.6 -5.4 38 39 A D T 3 S+ 0 0 73 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.797 75.7 109.8 -73.6 -30.0 -25.1 18.4 -5.7 39 40 A S S < S- 0 0 46 -3,-1.2 -4,-0.0 1,-0.2 0, 0.0 -0.041 82.0-117.8 -45.8 148.6 -27.2 20.9 -7.8 40 41 A A S S+ 0 0 117 1,-0.3 -1,-0.2 2,-0.0 -3,-0.0 0.846 118.0 31.2 -57.1 -31.9 -27.8 19.9 -11.4 41 42 A S S S- 0 0 59 2,-0.1 2,-0.4 -5,-0.1 -1,-0.3 -0.804 90.1-149.1-129.4 87.3 -25.9 23.1 -12.0 42 43 A P + 0 0 36 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.428 43.8 132.1 -58.6 113.8 -23.4 23.7 -9.2 43 44 A R - 0 0 137 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.3 -0.967 63.6 -96.6-166.5 150.5 -23.2 27.5 -8.8 44 45 A M - 0 0 3 15,-0.3 -9,-0.2 -2,-0.3 19,-0.2 -0.540 50.3-173.2 -68.5 127.2 -23.2 30.3 -6.4 45 46 A E E -D 34 0A 76 -11,-2.8 -11,-1.9 -2,-0.3 7,-0.1 -0.978 25.0 -98.9-132.6 146.3 -26.8 31.7 -6.4 46 47 A P E +D 33 0A 55 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.210 33.1 167.8 -59.4 140.8 -28.6 34.7 -4.8 47 48 A R + 0 0 95 -15,-2.3 -14,-0.2 1,-0.2 -16,-0.1 0.301 65.2 58.8-132.6 -1.6 -30.6 34.3 -1.6 48 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.8 1,-0.1 4,-0.8 -0.996 77.8-129.3-134.2 138.8 -31.1 38.0 -0.7 49 50 A P H >> S+ 0 0 69 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.843 103.0 65.7 -53.3 -37.2 -32.7 40.8 -2.8 50 51 A W H 34 S+ 0 0 7 1,-0.2 124,-0.1 2,-0.1 123,-0.1 0.418 108.5 36.7 -70.8 3.4 -29.8 43.1 -2.4 51 52 A V H X4 S+ 0 0 0 -3,-1.8 3,-1.2 2,-0.1 -1,-0.2 0.444 89.4 86.6-130.1 -7.8 -27.4 40.9 -4.4 52 53 A E H << S+ 0 0 127 -4,-0.8 -2,-0.1 -3,-0.7 -20,-0.0 0.815 86.5 63.1 -62.7 -26.4 -29.6 39.5 -7.1 53 54 A Q T 3< S+ 0 0 112 -4,-0.6 -1,-0.3 2,-0.0 -2,-0.1 0.684 73.2 117.6 -70.9 -25.5 -28.7 42.7 -9.0 54 55 A E S < S- 0 0 14 -3,-1.2 5,-0.1 1,-0.1 -3,-0.1 -0.143 73.0-102.2 -48.9 140.5 -25.0 41.9 -9.3 55 56 A G > - 0 0 19 1,-0.1 4,-1.3 3,-0.1 3,-0.4 0.031 29.7-101.5 -60.0 170.7 -23.8 41.5 -12.9 56 57 A P H > S+ 0 0 107 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.717 120.0 63.3 -68.5 -21.0 -23.1 38.2 -14.6 57 58 A E H > S+ 0 0 137 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.887 100.9 54.6 -68.6 -37.0 -19.3 38.7 -14.1 58 59 A Y H > S+ 0 0 6 -3,-0.4 4,-3.4 2,-0.2 5,-0.3 0.969 110.8 41.7 -58.6 -58.4 -20.0 38.5 -10.4 59 60 A W H X S+ 0 0 40 -4,-1.3 4,-2.4 1,-0.2 -15,-0.3 0.850 112.9 55.4 -61.0 -34.7 -21.8 35.2 -10.5 60 61 A E H X S+ 0 0 95 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.907 115.0 38.8 -66.0 -38.5 -19.3 33.8 -12.9 61 62 A E H X S+ 0 0 54 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.934 115.2 50.2 -78.2 -44.0 -16.5 34.7 -10.6 62 63 A E H X S+ 0 0 0 -4,-3.4 4,-2.1 -5,-0.2 -2,-0.2 0.922 117.2 43.9 -56.3 -44.1 -18.2 33.7 -7.3 63 64 A T H X S+ 0 0 18 -4,-2.4 4,-2.2 -5,-0.3 5,-0.2 0.949 112.7 49.3 -67.0 -51.3 -19.1 30.4 -9.0 64 65 A R H X S+ 0 0 111 -4,-2.3 4,-1.4 -5,-0.3 -2,-0.2 0.907 113.5 47.6 -56.9 -42.8 -15.8 29.7 -10.5 65 66 A N H X S+ 0 0 6 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.934 110.6 49.9 -65.8 -45.9 -14.0 30.4 -7.2 66 67 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.839 106.5 55.0 -64.2 -32.8 -16.2 28.3 -5.1 67 68 A K H X S+ 0 0 100 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.903 107.7 51.4 -64.9 -37.7 -15.9 25.3 -7.4 68 69 A A H X S+ 0 0 22 -4,-1.4 4,-2.0 -5,-0.2 -2,-0.2 0.810 107.1 53.2 -66.4 -31.4 -12.1 25.7 -6.9 69 70 A H H X S+ 0 0 0 -4,-1.5 4,-3.3 2,-0.2 5,-0.3 0.930 107.7 51.2 -67.8 -44.8 -12.8 25.7 -3.2 70 71 A A H X S+ 0 0 4 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.939 110.7 47.5 -56.6 -48.7 -14.7 22.4 -3.6 71 72 A Q H X S+ 0 0 108 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.879 113.9 48.3 -61.4 -40.0 -11.8 20.9 -5.5 72 73 A T H X S+ 0 0 23 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.953 111.8 47.0 -67.4 -49.7 -9.3 22.0 -3.0 73 74 A D H X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.826 108.3 56.3 -64.6 -28.0 -11.2 20.8 0.0 74 75 A R H X S+ 0 0 38 -4,-2.1 4,-1.2 -5,-0.3 -1,-0.2 0.900 109.7 46.4 -67.2 -38.3 -11.8 17.4 -1.6 75 76 A M H X S+ 0 0 96 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.885 110.8 53.3 -68.8 -36.6 -8.1 17.2 -1.9 76 77 A N H X S+ 0 0 2 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.881 100.6 61.0 -65.1 -37.9 -7.8 18.3 1.7 77 78 A L H X S+ 0 0 10 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.871 110.7 39.3 -57.5 -39.4 -10.2 15.5 2.8 78 79 A Q H X S+ 0 0 116 -4,-1.2 4,-1.7 -3,-0.2 -1,-0.2 0.852 113.6 54.5 -80.1 -34.6 -7.8 12.8 1.5 79 80 A T H X S+ 0 0 40 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.944 113.1 42.2 -62.3 -48.4 -4.7 14.6 2.7 80 81 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.884 108.9 59.1 -66.7 -34.6 -6.1 14.9 6.2 81 82 A R H <>S+ 0 0 70 -4,-1.3 5,-2.5 -5,-0.3 -1,-0.2 0.879 107.9 48.4 -59.9 -32.5 -7.3 11.3 5.9 82 83 A G H ><5S+ 0 0 48 -4,-1.7 3,-1.2 3,-0.2 -2,-0.2 0.928 108.1 52.6 -71.2 -45.8 -3.6 10.6 5.3 83 84 A Y H 3<5S+ 0 0 60 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.891 116.1 38.9 -57.5 -43.7 -2.4 12.6 8.3 84 85 A Y T 3<5S- 0 0 75 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.368 107.0-126.1 -89.3 5.1 -4.8 10.7 10.7 85 86 A N T < 5 + 0 0 150 -3,-1.2 2,-0.3 -5,-0.2 -3,-0.2 0.954 50.4 171.1 49.3 59.9 -4.2 7.4 8.9 86 87 A Q < - 0 0 48 -5,-2.5 -1,-0.2 1,-0.1 -2,-0.0 -0.712 36.1 -93.9-106.8 155.4 -7.9 6.8 8.5 87 88 A S - 0 0 68 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.000 21.6-135.3 -54.6 164.7 -10.0 4.3 6.6 88 89 A E S S+ 0 0 148 1,-0.1 -1,-0.1 3,-0.0 -7,-0.0 0.361 102.4 60.0-104.5 0.5 -11.2 5.1 3.0 89 90 A A S S+ 0 0 81 -75,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.452 86.3 91.6-105.8 -6.2 -14.6 3.7 3.9 90 91 A S S S- 0 0 38 -77,-0.1 2,-0.3 1,-0.0 -4,-0.0 -0.590 76.0-121.1 -90.7 153.3 -15.4 6.2 6.7 91 92 A S - 0 0 52 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.745 32.1-172.7 -93.4 139.9 -17.2 9.5 6.2 92 93 A H - 0 0 13 -2,-0.3 -80,-2.1 -80,-0.1 2,-0.5 -0.969 14.2-142.7-135.7 152.8 -15.3 12.7 7.2 93 94 A T E -A 11 0A 3 -2,-0.3 25,-3.4 -82,-0.2 2,-0.6 -0.949 9.8-174.3-123.0 124.6 -16.2 16.4 7.5 94 95 A L E -AE 10 117A 0 -84,-2.5 -84,-2.1 -2,-0.5 2,-0.4 -0.933 15.5-168.1-114.6 108.6 -13.9 19.4 6.8 95 96 A Q E -AE 9 116A 0 21,-2.7 21,-1.9 -2,-0.6 2,-0.4 -0.788 1.7-166.5-102.5 142.2 -15.6 22.7 7.7 96 97 A W E +AE 8 115A 0 -88,-2.8 -88,-2.4 -2,-0.4 2,-0.3 -0.943 8.6 175.2-128.4 148.3 -14.3 26.1 6.7 97 98 A M E +AE 7 114A 0 17,-2.1 17,-2.6 -2,-0.4 2,-0.3 -0.997 3.8 168.8-151.0 142.1 -15.1 29.7 7.8 98 99 A I E +AE 6 113A 0 -92,-2.0 -92,-2.5 -2,-0.3 2,-0.3 -0.974 16.8 144.2-149.5 150.5 -13.8 33.1 7.0 99 100 A G E -AE 5 112A 1 13,-2.1 13,-2.0 -2,-0.3 2,-0.4 -0.960 33.6-131.2-180.0 163.4 -15.1 36.5 7.9 100 101 A a E -AE 4 111A 0 -96,-1.8 -96,-2.3 -2,-0.3 2,-0.4 -0.980 13.8-153.0-130.4 142.4 -14.7 40.2 8.9 101 102 A D E -AE 3 110A 10 9,-2.7 8,-3.5 -2,-0.4 9,-1.4 -0.952 10.2-153.4-116.4 135.1 -16.3 42.2 11.6 102 103 A L E - E 0 108A 4 -100,-3.3 6,-0.2 -2,-0.4 2,-0.1 -0.751 11.2-132.8-104.2 151.6 -16.8 46.0 11.4 103 104 A G > - 0 0 7 4,-1.9 3,-1.4 -2,-0.3 -101,-0.4 -0.196 44.1 -82.2 -88.8-172.4 -17.0 48.4 14.3 104 105 A S T 3 S+ 0 0 126 1,-0.3 -1,-0.0 -103,-0.1 -102,-0.0 0.920 133.7 53.8 -56.5 -43.0 -19.6 51.1 14.7 105 106 A D T 3 S- 0 0 89 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.561 118.5-114.0 -69.7 -10.5 -17.4 53.3 12.4 106 107 A G S < S+ 0 0 8 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.667 71.5 132.0 86.1 16.1 -17.4 50.6 9.8 107 108 A R S S- 0 0 148 1,-0.1 -4,-1.9 2,-0.0 2,-0.4 -0.682 71.7 -83.2-100.1 156.8 -13.7 49.8 9.9 108 109 A L E +E 102 0A 45 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.402 49.1 170.8 -58.8 113.2 -12.2 46.3 10.1 109 110 A L E - 0 0 111 -8,-3.5 2,-0.3 -2,-0.4 -7,-0.2 0.834 64.6 -10.8 -91.7 -40.2 -12.4 45.4 13.8 110 111 A R E -E 101 0A 124 -9,-1.4 -9,-2.7 49,-0.1 -1,-0.4 -0.969 58.7-155.5-161.0 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