==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-DEC-09 3L3I . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-44 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.THEODOSSIS,L.K.ELY,J.ROSSJOHN . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19527.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 64.1 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 . 137 35.7 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 . 4 1.0 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 . 1 0.3 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 . 18 4.7 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 . 58 15.1 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 2 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 7 2 2 0 4 0 1 4 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 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 66 0, 0.0 2,-0.2 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-112.6 1.9 26.0 30.1 2 2 A S - 0 0 77 102,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.560 360.0-168.3 -87.3 156.7 5.7 25.2 29.7 3 3 A H E -A 103 0A 26 100,-2.2 100,-2.7 -2,-0.2 2,-0.3 -0.964 9.0-153.1-144.2 158.4 7.1 21.9 28.4 4 4 A S E -A 102 0A 27 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.937 4.9-161.9-132.1 152.9 10.3 20.0 28.1 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.1 -2,-0.3 2,-0.4 -0.994 20.9 175.1-127.6 132.7 11.8 17.2 25.9 6 6 A R E -AB 100 27A 33 21,-2.1 21,-2.5 -2,-0.4 2,-0.4 -0.999 20.3-158.4-138.7 140.7 14.8 15.3 27.2 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-1.8 -2,-0.4 2,-0.4 -0.956 13.3-160.8-112.7 142.9 16.9 12.4 26.0 8 8 A F E -AB 98 25A 20 17,-2.7 17,-1.9 -2,-0.4 2,-0.4 -0.987 3.0-165.6-127.6 121.5 18.9 10.4 28.5 9 9 A Y E -AB 97 24A 0 88,-2.5 88,-1.9 -2,-0.4 2,-0.4 -0.923 5.5-173.2-105.3 138.7 21.9 8.1 27.5 10 10 A T E -AB 96 23A 6 13,-2.2 13,-2.6 -2,-0.4 2,-0.5 -0.992 4.0-177.9-125.3 121.4 23.5 5.5 29.8 11 11 A A E -AB 95 22A 2 84,-2.7 84,-2.5 -2,-0.4 2,-0.5 -0.989 8.4-176.1-119.9 116.1 26.6 3.8 28.4 12 12 A M E -AB 94 21A 11 9,-2.6 9,-1.9 -2,-0.5 82,-0.2 -0.954 15.4-146.8-122.7 112.5 28.0 1.2 30.8 13 13 A S - 0 0 17 80,-2.5 6,-0.1 -2,-0.5 62,-0.0 -0.379 12.7-174.3 -73.8 155.7 31.2 -0.8 30.2 14 14 A R > - 0 0 29 4,-0.5 3,-2.8 78,-0.1 78,-0.1 -0.496 15.4-148.5-155.2 70.7 31.3 -4.4 31.5 15 15 A P T 3 S+ 0 0 59 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.185 86.1 17.7 -50.2 127.9 34.8 -6.0 31.1 16 16 A G T 3 S+ 0 0 85 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.261 114.9 74.2 96.7 -13.5 34.4 -9.7 30.5 17 17 A R S < S- 0 0 138 -3,-2.8 2,-0.1 1,-0.5 -1,-0.0 -0.173 105.3 -88.0-130.2 40.9 30.8 -9.5 29.5 18 18 A G S S- 0 0 53 2,-0.0 -1,-0.5 3,-0.0 -4,-0.5 -0.343 71.1 -24.0 86.8-171.4 30.8 -8.0 26.0 19 19 A E S S- 0 0 106 1,-0.2 -7,-0.1 -6,-0.1 56,-0.0 -0.347 85.8 -75.5 -77.4 155.7 30.8 -4.5 24.6 20 20 A P - 0 0 15 0, 0.0 -7,-0.3 0, 0.0 2,-0.2 -0.246 48.9-118.3 -58.6 135.7 29.4 -1.6 26.8 21 21 A R E -B 12 0A 74 -9,-1.9 -9,-2.6 -3,-0.1 2,-0.4 -0.532 26.3-159.8 -71.4 137.4 25.6 -1.5 26.9 22 22 A F E -B 11 0A 1 -11,-0.2 16,-2.3 -2,-0.2 2,-0.4 -0.990 11.0-179.6-121.7 124.8 24.0 1.7 25.5 23 23 A I E -BC 10 37A 17 -13,-2.6 -13,-2.2 -2,-0.4 2,-0.4 -0.954 6.3-170.2-125.4 134.1 20.4 2.7 26.5 24 24 A T E -BC 9 36A 0 12,-2.6 12,-2.3 -2,-0.4 2,-0.4 -0.998 4.0-179.5-121.2 130.8 18.4 5.7 25.4 25 25 A V E -BC 8 35A 0 -17,-1.9 -17,-2.7 -2,-0.4 2,-0.4 -0.993 10.7-157.1-121.2 141.0 15.1 6.9 26.8 26 26 A G E -BC 7 34A 0 8,-2.5 7,-3.1 -2,-0.4 8,-1.3 -0.957 11.2-174.3-117.4 137.2 13.2 10.0 25.6 27 27 A Y E -BC 6 32A 31 -21,-2.5 -21,-2.1 -2,-0.4 2,-0.5 -0.943 22.7-158.6-124.6 144.8 10.6 12.0 27.6 28 28 A V E > S-BC 5 31A 0 3,-2.1 3,-2.4 -2,-0.3 -23,-0.2 -0.999 82.5 -43.6-111.4 124.2 8.2 14.9 27.0 29 29 A D T 3 S- 0 0 29 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.347 125.7 -24.6 51.5-124.5 7.6 16.3 30.5 30 30 A D T 3 S+ 0 0 66 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.070 116.4 103.6-101.9 25.9 7.1 13.2 32.8 31 31 A T E < -C 28 0A 25 -3,-2.4 -3,-2.1 148,-0.0 2,-0.3 -0.917 64.8-142.1-114.2 112.3 6.0 10.9 29.9 32 32 A L E +C 27 0A 37 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.554 29.6 164.3 -65.7 131.3 8.3 8.3 28.5 33 33 A F E + 0 0 0 -7,-3.1 15,-2.4 1,-0.4 16,-0.7 0.597 55.2 22.9-126.5 -18.0 7.8 8.1 24.7 34 34 A V E -CD 26 47A 0 -8,-1.3 -8,-2.5 13,-0.3 -1,-0.4 -0.997 56.2-176.6-148.4 150.0 10.8 6.3 23.1 35 35 A R E -CD 25 46A 65 11,-1.7 11,-2.5 -2,-0.3 2,-0.3 -0.984 6.9-171.7-142.1 159.2 13.5 3.8 24.1 36 36 A F E -C 24 0A 4 -12,-2.3 -12,-2.6 -2,-0.3 2,-0.4 -0.969 3.8-176.7-145.9 137.3 16.5 2.1 22.6 37 37 A D E > -C 23 0A 40 -2,-0.3 3,-1.8 7,-0.3 -14,-0.2 -0.985 20.7-152.6-137.9 121.4 18.6 -0.7 24.2 38 38 A S T 3 S+ 0 0 22 -16,-2.3 -15,-0.1 -2,-0.4 -1,-0.1 0.668 98.0 60.9 -63.7 -17.0 21.8 -2.1 22.5 39 39 A D T 3 S+ 0 0 70 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.407 79.9 118.6 -89.2 0.7 21.1 -5.4 24.3 40 40 A A S < S- 0 0 34 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.353 79.6-113.5 -71.0 148.8 17.7 -5.9 22.6 41 41 A T S S+ 0 0 151 1,-0.3 -1,-0.1 -2,-0.0 -3,-0.0 0.917 113.9 8.7 -44.6 -52.3 17.2 -8.9 20.4 42 42 A S S S- 0 0 96 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 -0.777 93.8-138.7-130.7 89.6 16.9 -6.5 17.4 43 43 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.233 42.7 138.7 -61.8 122.0 17.9 -3.1 18.6 44 44 A R - 0 0 93 -7,-0.2 -7,-0.3 -2,-0.1 2,-0.2 -0.975 61.8 -89.0-147.6 155.7 15.6 -0.3 17.2 45 45 A K - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.561 51.4-162.0 -62.4 132.7 14.0 2.9 18.6 46 46 A E E -D 35 0A 71 -11,-2.5 -11,-1.7 -2,-0.2 2,-0.1 -0.977 17.0-115.2-123.5 140.3 10.7 1.7 19.9 47 47 A P E +D 34 0A 48 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.399 27.6 176.0 -71.2 145.2 7.5 3.8 20.7 48 48 A R + 0 0 103 -15,-2.4 -14,-0.2 1,-0.2 -16,-0.1 0.253 66.1 54.7-132.4 6.0 6.4 4.0 24.3 49 49 A A S >> S- 0 0 4 -16,-0.7 3,-1.5 1,-0.1 4,-0.6 -0.994 79.8-127.2-140.0 143.4 3.5 6.5 24.0 50 50 A P G >4 S+ 0 0 106 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.854 104.9 61.1 -61.4 -32.8 0.5 6.2 21.6 51 51 A W G 34 S+ 0 0 11 1,-0.3 3,-0.3 2,-0.2 125,-0.1 0.668 99.2 54.1 -71.5 -17.1 1.0 9.6 20.1 52 52 A I G X4 S+ 0 0 0 -3,-1.5 3,-1.8 1,-0.2 -1,-0.3 0.585 88.1 82.9 -89.0 -10.9 4.5 8.9 18.7 53 53 A E T << S+ 0 0 124 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.836 79.4 64.4 -64.2 -30.6 3.2 5.8 16.9 54 54 A Q T 3 S+ 0 0 126 -4,-0.4 -1,-0.3 -3,-0.3 2,-0.2 0.471 74.0 112.8 -72.2 -4.5 1.9 7.9 14.0 55 55 A E S < S- 0 0 29 -3,-1.8 5,-0.1 1,-0.1 -3,-0.0 -0.560 75.2-110.7 -68.7 140.1 5.5 8.9 13.1 56 56 A G > - 0 0 27 -2,-0.2 4,-1.5 1,-0.1 3,-0.2 -0.043 23.8 -99.5 -69.7 171.2 6.3 7.3 9.7 57 57 A P H > S+ 0 0 92 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.811 122.4 61.1 -62.5 -28.6 8.8 4.5 9.0 58 58 A E H > S+ 0 0 131 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.940 102.4 52.4 -60.4 -49.7 11.4 7.1 7.9 59 59 A Y H > S+ 0 0 5 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.929 110.7 46.7 -46.8 -55.0 11.3 8.6 11.4 60 60 A W H X S+ 0 0 31 -4,-1.5 4,-2.2 1,-0.2 -15,-0.4 0.884 113.3 47.7 -64.5 -40.4 11.9 5.2 13.0 61 61 A D H X S+ 0 0 93 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.922 115.3 45.1 -63.4 -45.6 14.8 4.3 10.7 62 62 A R H X S+ 0 0 113 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.928 115.2 46.9 -64.4 -48.5 16.5 7.6 11.1 63 63 A E H X S+ 0 0 0 -4,-2.9 4,-1.9 -5,-0.3 -1,-0.2 0.878 112.9 50.6 -61.5 -40.9 16.0 7.6 15.0 64 64 A T H X S+ 0 0 5 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.896 109.1 51.0 -63.5 -42.3 17.3 4.0 15.1 65 65 A Q H X S+ 0 0 110 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.895 107.0 53.9 -64.7 -37.7 20.4 4.9 13.0 66 66 A I H X S+ 0 0 22 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.946 110.8 46.6 -59.7 -48.8 21.2 7.8 15.4 67 67 A S H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.859 111.5 50.1 -64.7 -36.2 21.1 5.4 18.3 68 68 A K H X S+ 0 0 95 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.918 112.2 47.6 -69.7 -43.6 23.3 2.7 16.6 69 69 A T H X S+ 0 0 62 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.915 111.7 51.2 -57.7 -44.1 25.9 5.4 15.7 70 70 A N H X S+ 0 0 2 -4,-2.6 4,-2.9 -5,-0.2 5,-0.3 0.804 100.3 62.4 -66.1 -32.9 25.8 6.6 19.3 71 71 A T H X S+ 0 0 8 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.941 110.1 41.5 -53.4 -49.1 26.3 3.1 20.6 72 72 A Q H X S+ 0 0 114 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.915 115.0 49.9 -63.5 -47.6 29.7 3.2 18.8 73 73 A T H X S+ 0 0 19 -4,-2.2 4,-2.8 1,-0.2 313,-0.3 0.894 111.9 46.9 -60.1 -46.5 30.5 6.9 19.8 74 74 A Y H X S+ 0 0 6 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.794 109.1 54.8 -73.0 -27.5 29.8 6.3 23.5 75 75 A R H X S+ 0 0 36 -4,-1.4 4,-1.7 -5,-0.3 -2,-0.2 0.934 110.6 46.6 -61.9 -48.8 31.8 3.1 23.4 76 76 A E H X S+ 0 0 76 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.913 109.7 54.2 -54.4 -47.8 34.7 5.2 22.0 77 77 A N H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.884 105.0 53.6 -56.4 -41.1 34.0 7.8 24.7 78 78 A L H X S+ 0 0 8 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.910 109.6 48.3 -62.0 -38.8 34.3 5.1 27.5 79 79 A R H X S+ 0 0 126 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.886 112.3 48.7 -64.8 -40.8 37.8 4.1 26.1 80 80 A T H X S+ 0 0 3 -4,-2.1 4,-2.7 1,-0.2 3,-0.3 0.914 106.3 56.6 -68.6 -42.2 38.9 7.8 25.9 81 81 A A H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 6,-0.2 0.912 102.2 56.6 -57.4 -41.2 37.7 8.4 29.5 82 82 A L H <>S+ 0 0 30 -4,-1.7 5,-2.9 2,-0.2 -1,-0.2 0.915 109.7 45.1 -51.5 -47.4 40.0 5.5 30.7 83 83 A R H ><5S+ 0 0 151 -4,-1.3 3,-1.3 -3,-0.3 -2,-0.2 0.930 111.3 53.0 -63.3 -45.5 43.0 7.3 29.1 84 84 A Y H 3<5S+ 0 0 47 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.706 117.4 36.5 -67.7 -25.7 42.0 10.7 30.5 85 85 A Y T 3<5S- 0 0 63 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.251 107.7-120.6-110.0 13.7 41.7 9.4 34.1 86 86 A N T < 5 + 0 0 155 -3,-1.3 -3,-0.2 -4,-0.2 2,-0.2 0.880 59.1 159.8 53.1 39.5 44.7 6.9 33.9 87 87 A Q < - 0 0 67 -5,-2.9 -1,-0.2 -6,-0.2 2,-0.1 -0.603 40.2-109.1 -97.5 156.2 42.3 4.0 34.7 88 88 A S > - 0 0 80 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.386 19.6-124.2 -76.5 158.3 42.6 0.2 34.1 89 89 A E T 3 S+ 0 0 174 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.351 98.9 78.6 -76.0 2.3 40.6 -1.7 31.5 90 90 A A T 3 S+ 0 0 81 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.718 78.9 78.1 -85.1 -22.2 39.4 -4.1 34.3 91 91 A G S < S- 0 0 29 -3,-0.7 2,-0.4 -77,-0.1 -77,-0.1 -0.519 77.0-118.1 -96.3 158.4 36.7 -1.9 35.9 92 92 A S + 0 0 66 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.764 36.5 179.2 -90.7 136.2 33.2 -1.1 34.9 93 93 A H - 0 0 24 -2,-0.4 -80,-2.5 2,-0.0 2,-0.4 -0.920 15.7-144.4-137.0 159.6 32.4 2.6 34.2 94 94 A I E -A 12 0A 1 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.986 6.5-167.7-131.7 131.4 29.4 4.7 33.1 95 95 A I E -AE 11 118A 0 -84,-2.5 -84,-2.7 -2,-0.4 2,-0.3 -0.956 16.3-170.2-108.1 135.3 29.0 7.8 30.9 96 96 A Q E -AE 10 117A 0 21,-1.9 21,-2.5 -2,-0.4 2,-0.4 -0.929 5.7-170.0-120.2 148.4 25.6 9.5 31.1 97 97 A R E -AE 9 116A 7 -88,-1.9 -88,-2.5 -2,-0.3 2,-0.4 -0.999 6.3-177.9-133.0 139.3 24.2 12.3 28.9 98 98 A M E +AE 8 115A 10 17,-2.2 17,-2.9 -2,-0.4 2,-0.3 -0.992 19.4 153.2-131.0 132.4 21.0 14.4 29.3 99 99 A Y E +AE 7 114A 0 -92,-1.8 -92,-2.7 -2,-0.4 2,-0.3 -0.978 11.1 100.5-153.6 158.3 20.1 17.0 26.6 100 100 A G E -AE 6 113A 0 13,-2.1 13,-2.4 -2,-0.3 2,-0.3 -0.977 51.4 -81.8 153.5-166.5 17.0 18.7 25.2 101 101 A a E -AE 5 112A 0 -96,-1.1 -96,-2.2 -2,-0.3 2,-0.4 -0.933 14.5-144.2-139.0 153.6 14.9 21.9 25.3 102 102 A D E -AE 4 111A 29 9,-2.3 8,-3.1 -2,-0.3 9,-1.2 -0.947 21.9-167.0-113.9 137.6 12.3 23.7 27.3 103 103 A V E -AE 3 109A 0 -100,-2.7 -100,-2.2 -2,-0.4 6,-0.2 -0.913 14.3-124.8-121.3 156.2 9.6 25.7 25.6 104 104 A G > - 0 0 4 4,-2.1 3,-2.0 -2,-0.3 -102,-0.1 -0.228 43.4 -85.5 -84.2-179.9 7.1 28.3 26.8 105 105 A P T 3 S+ 0 0 113 0, 0.0 -103,-0.1 0, 0.0 -1,-0.1 0.838 132.7 52.9 -56.8 -32.9 3.2 28.3 26.4 106 106 A D T 3 S- 0 0 111 2,-0.1 -104,-0.1 1,-0.0 0, 0.0 0.440 119.3-114.7 -78.1 -3.2 3.8 30.0 23.0 107 107 A G < + 0 0 8 -3,-2.0 2,-0.2 1,-0.3 62,-0.1 0.540 69.1 138.6 80.7 4.5 6.2 27.2 22.0 108 108 A R - 0 0 178 1,-0.1 -4,-2.1 -5,-0.0 -1,-0.3 -0.531 65.4 -86.3 -79.6 150.9 9.4 29.4 21.9 109 109 A L E +E 103 0A 52 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.1 -0.365 40.8 176.7 -55.1 122.8 12.7 28.2 23.3 110 110 A L E - 0 0 103 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.811 68.5 -32.1 -92.4 -47.6 13.1 28.9 27.0 111 111 A R E -E 102 0A 66 -9,-1.2 -9,-2.3 49,-0.1 -1,-0.4 -0.959 54.1-133.4-167.1 157.6 16.4 27.2 27.3 112 112 A G E -E 101 0A 0 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