==== 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 14-JAN-08 3BXN . COMPND 2 MOLECULE: HLA-B*1402 EXTRACELLULAR DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.KUMAR,A.VAHEDI-FARIDI,W.SAENGER,B.UCHANSKA-ZIEGLER,A.ZIEGL . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 63.3 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 . 135 35.2 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 . 14 3.6 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 . 4 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 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 2 3 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 60 0, 0.0 2,-0.2 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0-160.8 1.5 -25.5 24.3 2 2 A S - 0 0 70 102,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.634 360.0-166.6 -91.3 157.9 5.2 -25.2 24.9 3 3 A H E -A 103 0A 23 100,-2.1 100,-3.0 -2,-0.2 2,-0.3 -0.923 9.8-156.8-143.1 165.7 6.6 -22.0 26.5 4 4 A S E -A 102 0A 23 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.982 9.5-155.4-141.9 149.2 9.9 -20.2 27.1 5 5 A M E +AB 101 28A 0 96,-2.1 96,-1.8 -2,-0.3 2,-0.4 -0.999 26.2 174.7-119.9 130.8 11.3 -17.6 29.4 6 6 A R E -AB 100 27A 38 21,-2.4 21,-3.1 -2,-0.4 2,-0.4 -0.998 20.1-158.1-137.0 136.3 14.3 -15.7 28.0 7 7 A Y E -AB 99 26A 1 92,-2.4 92,-1.7 -2,-0.4 2,-0.4 -0.957 11.6-160.5-111.5 139.3 16.4 -12.8 29.3 8 8 A F E -AB 98 25A 27 17,-2.8 17,-2.1 -2,-0.4 2,-0.4 -0.976 5.9-170.1-121.5 130.4 18.4 -10.7 26.8 9 9 A Y E -AB 97 24A 0 88,-3.0 88,-2.1 -2,-0.4 2,-0.4 -0.976 5.5-177.0-126.1 132.8 21.4 -8.4 27.8 10 10 A T E -AB 96 23A 1 13,-2.5 13,-2.7 -2,-0.4 2,-0.4 -0.992 0.5-178.4-127.9 122.9 23.2 -5.9 25.6 11 11 A A E -AB 95 22A 1 84,-2.6 84,-2.7 -2,-0.4 2,-0.5 -0.989 6.7-173.5-120.6 131.0 26.2 -3.9 26.9 12 12 A V E -AB 94 21A 15 9,-2.5 9,-1.9 -2,-0.4 82,-0.2 -0.968 14.4-142.9-132.1 117.1 27.8 -1.4 24.5 13 13 A S - 0 0 11 80,-2.6 6,-0.1 -2,-0.5 5,-0.0 -0.393 14.4-176.4 -77.1 154.9 31.0 0.6 25.2 14 14 A R > - 0 0 42 4,-0.4 3,-2.4 78,-0.1 78,-0.1 -0.533 17.6-150.0-150.9 72.3 31.3 4.2 24.1 15 15 A P T 3 S+ 0 0 58 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.213 83.5 17.7 -57.1 137.2 34.8 5.5 24.9 16 16 A G T 3 S+ 0 0 87 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.349 115.2 76.5 85.1 -4.9 34.8 9.2 25.6 17 17 A R S < S- 0 0 154 -3,-2.4 2,-0.1 1,-0.5 -1,-0.0 -0.125 107.3 -88.7-130.7 36.2 31.0 9.2 26.2 18 18 A G S S- 0 0 54 2,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.468 71.6 -25.2 90.6-164.7 30.8 7.7 29.7 19 19 A E S S- 0 0 114 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.418 82.1 -75.1 -86.9 158.5 30.6 4.1 30.8 20 20 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.285 49.8-119.6 -54.2 132.4 29.1 1.2 28.7 21 21 A R E -B 12 0A 103 -9,-1.9 -9,-2.5 -3,-0.1 2,-0.5 -0.605 25.6-158.5 -73.3 134.5 25.3 1.3 28.4 22 22 A F E +B 11 0A 1 -2,-0.3 16,-2.7 -11,-0.2 2,-0.4 -0.977 16.0 171.1-117.2 118.3 23.7 -1.8 29.8 23 23 A I E +BC 10 37A 14 -13,-2.7 -13,-2.5 -2,-0.5 2,-0.4 -0.998 3.7 176.3-128.6 133.9 20.1 -2.7 28.7 24 24 A S E -BC 9 36A 0 12,-2.4 12,-2.2 -2,-0.4 2,-0.3 -0.994 6.7-171.6-137.4 142.2 18.3 -5.9 29.4 25 25 A V E -BC 8 35A 0 -17,-2.1 -17,-2.8 -2,-0.4 2,-0.4 -0.934 12.3-144.2-130.4 155.7 14.8 -7.2 28.7 26 26 A G E -BC 7 34A 0 8,-1.9 7,-3.1 -2,-0.3 8,-1.2 -0.958 17.6-171.6-121.0 137.4 12.9 -10.3 29.9 27 27 A Y E -BC 6 32A 29 -21,-3.1 -21,-2.4 -2,-0.4 2,-0.5 -0.964 21.3-159.7-125.0 144.2 10.4 -12.3 27.7 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.6 -2,-0.3 -23,-0.2 -1.000 80.3 -46.3-113.1 122.4 7.9 -15.0 28.2 29 29 A D T 3 S- 0 0 29 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.312 124.8 -23.5 48.7-125.8 7.3 -16.4 24.7 30 30 A D T 3 S+ 0 0 65 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.128 119.0 98.3-101.8 23.2 6.8 -13.4 22.5 31 31 A T E < -C 28 0A 24 -3,-2.6 -3,-2.6 148,-0.0 2,-0.2 -0.935 65.6-144.1-112.4 117.3 5.7 -11.1 25.3 32 32 A Q E +C 27 0A 30 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.528 23.5 171.0 -74.7 142.0 8.2 -8.7 26.9 33 33 A F E + 0 0 0 -7,-3.1 15,-2.6 1,-0.3 16,-0.8 0.589 55.1 21.9-127.4 -20.5 7.6 -8.4 30.7 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-1.9 13,-0.3 -1,-0.3 -0.983 52.7-171.3-141.5 158.6 10.6 -6.4 32.2 35 35 A R E -CD 25 46A 71 11,-1.6 11,-2.9 -2,-0.3 2,-0.3 -0.983 4.2-169.2-141.8 156.4 13.3 -4.0 31.2 36 36 A F E -C 24 0A 2 -12,-2.2 -12,-2.4 -2,-0.3 2,-0.4 -0.988 7.2-178.1-138.6 134.2 16.4 -2.5 32.9 37 37 A D E > -C 23 0A 28 -2,-0.3 3,-1.8 7,-0.3 -14,-0.2 -0.950 22.0-156.3-137.6 117.3 18.4 0.4 31.4 38 38 A S T 3 S+ 0 0 23 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.670 97.8 59.7 -62.2 -19.6 21.6 1.9 33.0 39 39 A D T 3 S+ 0 0 65 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.431 81.2 114.4 -88.2 1.7 20.9 5.2 31.1 40 40 A A S < S- 0 0 31 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.369 81.8-115.5 -66.8 150.1 17.5 5.6 32.8 41 41 A A S S+ 0 0 117 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.931 114.5 15.7 -46.9 -50.7 17.0 8.5 35.2 42 42 A S S S- 0 0 81 2,-0.1 -1,-0.3 -5,-0.0 2,-0.2 -0.854 91.6-142.3-126.4 90.2 16.5 5.9 38.0 43 43 A P + 0 0 36 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.366 42.9 133.8 -60.3 126.7 17.8 2.5 36.8 44 44 A R - 0 0 119 -2,-0.2 2,-0.4 -7,-0.2 -7,-0.3 -0.976 65.6 -82.2-161.5 157.6 15.6 -0.3 38.1 45 45 A E - 0 0 3 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.576 56.2-162.2 -63.9 122.8 13.9 -3.5 36.9 46 46 A E E -D 35 0A 26 -11,-2.9 -11,-1.6 -2,-0.4 2,-0.2 -0.927 18.2-115.0-115.5 138.8 10.6 -2.1 35.4 47 47 A P E +D 34 0A 48 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.476 31.0 171.7 -69.7 139.4 7.4 -3.9 34.5 48 48 A R + 0 0 99 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.1 0.270 65.8 51.6-128.6 5.0 6.5 -4.0 30.8 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.0 1,-0.1 4,-0.6 -0.992 80.7-126.4-136.5 142.9 3.5 -6.4 31.0 50 50 A P G >4 S+ 0 0 106 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.887 103.5 59.4 -56.7 -42.9 0.4 -6.0 33.2 51 51 A W G 34 S+ 0 0 24 1,-0.3 3,-0.5 2,-0.2 4,-0.1 0.710 99.0 58.2 -62.7 -22.9 0.5 -9.5 34.9 52 52 A I G X4 S+ 0 0 0 -3,-1.0 3,-1.9 1,-0.2 -1,-0.3 0.713 85.0 81.0 -77.6 -17.6 4.0 -8.9 36.3 53 53 A E T << S+ 0 0 124 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.784 78.8 68.2 -64.4 -24.7 3.0 -5.8 38.3 54 54 A Q T 3 S+ 0 0 91 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.692 73.7 111.1 -66.1 -19.1 1.5 -7.9 41.1 55 55 A E S < S- 0 0 17 -3,-1.9 5,-0.1 -4,-0.1 -3,-0.0 -0.316 73.1-114.0 -59.1 140.6 5.0 -9.2 42.1 56 56 A G >> - 0 0 35 1,-0.1 4,-1.5 3,-0.1 3,-0.9 -0.097 28.5 -92.3 -74.8 172.2 6.0 -7.7 45.5 57 57 A P H 3> S+ 0 0 101 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.805 122.3 63.8 -52.4 -34.9 8.8 -5.3 46.4 58 58 A E H 3> S+ 0 0 172 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.908 102.3 48.9 -59.7 -43.9 11.2 -8.2 47.0 59 59 A Y H <> S+ 0 0 9 -3,-0.9 4,-2.3 2,-0.2 5,-0.3 0.948 114.6 45.0 -56.8 -51.8 11.0 -9.2 43.3 60 60 A W H X S+ 0 0 39 -4,-1.5 4,-2.1 1,-0.2 -15,-0.5 0.907 115.9 44.9 -64.9 -42.7 11.6 -5.7 42.1 61 61 A D H X S+ 0 0 106 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.898 112.8 50.3 -69.6 -41.7 14.5 -5.0 44.5 62 62 A R H X S+ 0 0 125 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.923 113.8 44.6 -62.6 -47.0 16.2 -8.3 44.0 63 63 A N H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.881 112.3 53.3 -68.8 -36.8 16.1 -8.0 40.2 64 64 A T H X S+ 0 0 22 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.935 110.0 47.0 -58.9 -48.6 17.2 -4.4 40.4 65 65 A Q H X S+ 0 0 95 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.917 110.4 53.3 -61.2 -42.0 20.2 -5.4 42.5 66 66 A I H X S+ 0 0 7 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.931 110.7 46.6 -55.8 -48.4 21.1 -8.2 40.1 67 67 A C H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.836 110.0 52.9 -67.3 -36.4 21.1 -5.8 37.1 68 68 A K H X S+ 0 0 98 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.919 112.5 44.5 -63.7 -44.0 23.2 -3.2 38.9 69 69 A T H X S+ 0 0 62 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.908 112.9 52.2 -64.8 -42.9 25.8 -5.9 39.7 70 70 A N H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.828 102.4 59.3 -63.1 -34.9 25.6 -7.2 36.1 71 71 A T H X S+ 0 0 7 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.946 110.5 43.0 -56.1 -46.9 26.2 -3.6 34.8 72 72 A Q H X S+ 0 0 112 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.911 113.7 49.0 -68.6 -45.0 29.5 -3.6 36.6 73 73 A T H X S+ 0 0 23 -4,-2.5 4,-2.8 2,-0.2 313,-0.3 0.907 111.1 50.9 -60.6 -42.0 30.5 -7.2 35.6 74 74 A D H X S+ 0 0 2 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.897 109.7 50.8 -62.7 -41.5 29.7 -6.5 31.9 75 75 A R H X S+ 0 0 38 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.2 0.915 113.5 43.3 -62.6 -45.6 31.8 -3.3 32.0 76 76 A E H X S+ 0 0 77 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.905 113.9 51.2 -66.7 -41.7 34.8 -5.1 33.5 77 77 A S H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.871 104.1 57.9 -64.4 -36.9 34.4 -8.1 31.2 78 78 A L H X S+ 0 0 4 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.881 105.9 50.7 -56.7 -38.7 34.3 -5.7 28.2 79 79 A R H X S+ 0 0 117 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.928 111.6 47.4 -65.1 -43.6 37.7 -4.5 29.3 80 80 A N H X S+ 0 0 40 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.907 110.8 52.0 -58.2 -43.6 38.9 -8.1 29.4 81 81 A L H X S+ 0 0 0 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.888 104.2 55.1 -65.1 -41.4 37.5 -8.8 26.0 82 82 A R H ><>S+ 0 0 52 -4,-2.0 5,-2.9 1,-0.2 3,-0.7 0.938 110.9 46.9 -57.0 -46.5 39.2 -5.9 24.4 83 83 A G H ><5S+ 0 0 46 -4,-1.7 3,-1.8 1,-0.2 -2,-0.2 0.898 104.1 60.7 -62.6 -41.4 42.5 -7.3 25.7 84 84 A Y H 3<5S+ 0 0 53 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.724 113.7 37.7 -56.2 -25.7 41.7 -10.8 24.5 85 85 A Y T <<5S- 0 0 68 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.262 110.9-118.4-110.7 12.7 41.5 -9.4 21.0 86 86 A N T < 5 + 0 0 153 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.842 58.8 162.1 54.4 39.7 44.4 -6.9 21.3 87 87 A Q < - 0 0 60 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.567 39.2-112.4 -94.1 152.0 42.0 -4.1 20.6 88 88 A S > - 0 0 79 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.364 21.8-119.6 -77.4 164.8 42.6 -0.4 21.3 89 89 A E T 3 S+ 0 0 150 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.512 100.8 77.9 -78.8 -2.4 40.6 1.4 24.0 90 90 A A T 3 S+ 0 0 81 2,-0.1 -1,-0.2 -76,-0.1 2,-0.2 0.694 78.5 74.3 -85.3 -23.8 39.3 3.9 21.3 91 91 A G S < S- 0 0 30 -3,-0.6 2,-0.3 -77,-0.1 -77,-0.1 -0.542 78.9-112.3 -96.0 159.8 36.5 1.8 19.6 92 92 A S - 0 0 59 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.697 35.5-174.9 -87.0 139.8 33.0 0.8 20.6 93 93 A H - 0 0 24 -2,-0.3 -80,-2.6 2,-0.0 2,-0.4 -0.912 13.7-139.1-136.9 158.0 32.3 -2.9 21.3 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.9 -82,-0.2 2,-0.5 -0.966 9.0-169.6-125.4 135.0 29.2 -5.0 22.2 95 95 A L E -AE 11 118A 2 -84,-2.7 -84,-2.6 -2,-0.4 2,-0.4 -0.993 13.6-172.6-120.6 124.8 28.7 -7.9 24.6 96 96 A Q E -AE 10 117A 0 21,-2.9 21,-2.1 -2,-0.5 2,-0.4 -0.939 4.9-173.1-119.2 145.2 25.4 -9.8 24.4 97 97 A W E +AE 9 116A 2 -88,-2.1 -88,-3.0 -2,-0.4 2,-0.4 -0.992 4.5 177.6-135.2 134.6 24.0 -12.5 26.7 98 98 A M E +AE 8 115A 19 17,-2.4 17,-2.8 -2,-0.4 2,-0.3 -0.994 11.1 157.0-132.8 138.9 20.9 -14.6 26.4 99 99 A Y E +AE 7 114A 1 -92,-1.7 -92,-2.4 -2,-0.4 2,-0.3 -0.964 12.6 114.3-147.2 164.2 19.8 -17.4 28.8 100 100 A G E -AE 6 113A 0 13,-1.9 13,-2.1 -2,-0.3 2,-0.3 -0.964 46.5 -91.4 162.7-170.7 16.5 -19.1 29.6 101 101 A a E -AE 5 112A 0 -96,-1.8 -96,-2.1 -2,-0.3 2,-0.4 -0.964 14.2-148.2-136.6 145.4 14.4 -22.2 29.6 102 102 A D E -AE 4 111A 30 9,-2.7 8,-3.4 -2,-0.3 9,-1.2 -0.956 20.8-170.9-107.1 135.8 12.0 -24.0 27.3 103 103 A V E -AE 3 109A 0 -100,-3.0 -100,-2.1 -2,-0.4 6,-0.2 -0.908 15.9-127.1-123.7 153.1 9.2 -26.1 28.9 104 104 A G > - 0 0 3 4,-2.2 3,-2.4 -2,-0.3 -102,-0.1 -0.296 45.0 -82.2 -85.4 177.9 6.6 -28.5 27.4 105 105 A P T 3 S+ 0 0 106 0, 0.0 -103,-0.1 0, 0.0 -1,-0.1 0.813 130.8 56.6 -42.0 -36.1 2.8 -28.5 27.8 106 106 A D T 3 S- 0 0 103 2,-0.1 3,-0.1 1,-0.1 -104,-0.1 0.320 117.7-110.3 -88.7 7.7 3.3 -30.3 31.1 107 107 A G S < S+ 0 0 14 -3,-2.4 2,-0.2 1,-0.3 62,-0.1 0.425 73.2 135.0 82.4 -0.9 5.6 -27.7 32.6 108 108 A R - 0 0 181 1,-0.1 -4,-2.2 -5,-0.0 -1,-0.3 -0.585 64.4 -93.3 -87.5 146.3 8.8 -29.8 32.4 109 109 A L E +E 103 0A 53 -2,-0.2 -6,-0.3 -6,-0.2 -1,-0.1 -0.302 36.7 175.9 -55.0 122.6 12.2 -28.6 31.2 110 110 A L E - 0 0 102 -8,-3.4 2,-0.3 1,-0.4 -7,-0.2 0.841 68.3 -36.5 -90.3 -51.3 12.8 -29.3 27.5 111 111 A R E -E 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