==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOPROTEIN/PEPTIDE 01-JUL-05 2BVP . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-57 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.B.STEWART-JONES,G.GILLESPIE,I.M.OVERTON,R.KAUL,P.ROCHE, . 382 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 66.8 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 35.9 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 . 27 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.2 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 65 0, 0.0 2,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-131.0 1.7 56.2 24.3 2 2 A S - 0 0 71 102,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.400 360.0-170.3 -80.4 157.1 5.4 56.8 24.8 3 3 A H E -A 103 0A 22 100,-2.4 100,-3.1 -2,-0.1 2,-0.3 -0.953 7.8-157.8-145.3 165.1 6.8 60.1 26.1 4 4 A S E -A 102 0A 24 -2,-0.3 25,-2.5 98,-0.2 2,-0.4 -0.976 8.0-152.9-141.8 152.4 10.0 62.0 26.5 5 5 A M E -AB 101 28A 0 96,-2.3 96,-1.7 -2,-0.3 2,-0.4 -0.989 20.4-176.2-121.6 141.7 11.5 64.7 28.6 6 6 A R E -AB 100 27A 29 21,-2.7 21,-3.0 -2,-0.4 2,-0.4 -0.998 16.8-164.2-135.1 139.8 14.3 66.8 27.3 7 7 A Y E -AB 99 26A 0 92,-2.3 92,-2.2 -2,-0.4 2,-0.4 -0.990 13.3-168.8-115.5 135.9 16.5 69.6 28.6 8 8 A F E -AB 98 25A 27 17,-2.8 17,-2.4 -2,-0.4 2,-0.4 -0.991 2.2-171.7-123.7 124.7 18.5 71.6 26.1 9 9 A Y E -AB 97 24A 2 88,-2.5 88,-2.3 -2,-0.4 2,-0.4 -0.963 5.3-170.7-116.5 142.2 21.2 74.0 27.1 10 10 A T E -AB 96 23A 1 13,-2.7 13,-2.8 -2,-0.4 2,-0.5 -0.998 0.4-172.4-128.6 125.6 23.0 76.4 24.9 11 11 A A E -AB 95 22A 2 84,-2.9 84,-2.6 -2,-0.4 2,-0.5 -0.988 8.8-172.6-119.5 122.4 26.0 78.3 26.2 12 12 A M E -AB 94 21A 11 9,-2.7 9,-2.0 -2,-0.5 82,-0.2 -0.951 11.2-149.4-126.0 107.7 27.3 80.9 23.8 13 13 A S + 0 0 16 80,-2.8 6,-0.1 -2,-0.5 62,-0.0 -0.402 14.8 179.0 -74.4 157.7 30.5 82.8 24.4 14 14 A R > - 0 0 36 4,-0.5 3,-2.5 78,-0.1 78,-0.1 -0.443 20.9-146.7-158.5 67.0 30.8 86.4 23.1 15 15 A P T 3 S+ 0 0 59 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.123 85.3 19.7 -49.7 131.2 34.2 87.8 24.0 16 16 A G T 3 S+ 0 0 85 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.320 113.3 75.9 92.4 -7.9 34.0 91.5 24.7 17 17 A R S < S- 0 0 139 -3,-2.5 2,-0.1 1,-0.5 -1,-0.0 -0.125 107.3 -91.0-127.4 36.8 30.3 91.4 25.3 18 18 A G S S- 0 0 52 2,-0.0 -1,-0.5 3,-0.0 -4,-0.5 -0.364 70.9 -22.3 90.5-169.0 30.2 89.9 28.7 19 19 A E S S- 0 0 103 1,-0.2 -7,-0.1 -2,-0.1 3,-0.1 -0.308 84.9 -76.3 -75.4 157.6 30.0 86.3 29.9 20 20 A P - 0 0 14 0, 0.0 -7,-0.3 0, 0.0 2,-0.2 -0.301 49.5-118.0 -56.0 135.6 28.7 83.6 27.7 21 21 A R E -B 12 0A 66 -9,-2.0 -9,-2.7 -3,-0.1 2,-0.5 -0.539 26.4-157.7 -73.2 139.1 24.9 83.6 27.5 22 22 A F E +B 11 0A 1 -11,-0.2 16,-2.7 -2,-0.2 2,-0.4 -0.987 12.7 178.4-122.4 121.8 23.3 80.4 28.9 23 23 A I E -BC 10 37A 13 -13,-2.8 -13,-2.7 -2,-0.5 2,-0.4 -0.993 3.1-176.0-123.4 127.3 19.8 79.5 27.7 24 24 A A E -BC 9 36A 0 12,-2.3 12,-2.3 -2,-0.4 2,-0.3 -0.954 2.5-177.6-120.7 144.6 18.1 76.4 28.9 25 25 A V E -BC 8 35A 2 -17,-2.4 -17,-2.8 -2,-0.4 2,-0.4 -0.981 11.1-152.3-136.0 147.3 14.7 75.0 27.8 26 26 A G E -BC 7 34A 0 8,-2.0 7,-3.1 -2,-0.3 8,-1.3 -0.971 13.6-172.3-120.0 143.1 12.9 72.0 29.0 27 27 A Y E -BC 6 32A 23 -21,-3.0 -21,-2.7 -2,-0.4 2,-0.5 -0.968 22.1-158.3-129.8 143.9 10.4 70.0 26.9 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.6 -2,-0.3 -23,-0.2 -0.999 81.8 -45.5-112.4 123.3 8.0 67.2 27.5 29 29 A D T 3 S- 0 0 24 -25,-2.5 -23,-0.1 -2,-0.5 -26,-0.1 -0.328 125.8 -23.8 49.7-124.9 7.4 65.7 24.1 30 30 A D T 3 S+ 0 0 64 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.080 117.4 99.7-103.2 26.0 6.9 68.7 21.9 31 31 A T E < -C 28 0A 20 -3,-2.6 -3,-2.6 148,-0.0 2,-0.2 -0.941 64.6-143.9-115.6 115.9 5.8 71.0 24.6 32 32 A Q E +C 27 0A 27 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.537 24.7 169.7 -72.1 139.0 8.2 73.5 26.1 33 33 A F E + 0 0 0 -7,-3.1 15,-2.5 1,-0.3 16,-0.8 0.603 55.6 25.1-128.6 -17.7 7.6 73.9 29.8 34 34 A V E -CD 26 47A 0 -8,-1.3 -8,-2.0 13,-0.3 -1,-0.3 -0.978 53.8-175.6-143.6 158.1 10.5 75.9 31.2 35 35 A R E -CD 25 46A 90 11,-1.7 11,-3.2 -2,-0.3 2,-0.3 -0.982 5.8-170.5-145.3 155.9 13.2 78.3 30.2 36 36 A F E -C 24 0A 4 -12,-2.3 -12,-2.3 -2,-0.3 2,-0.4 -0.980 4.6-177.5-141.8 138.1 16.1 80.1 31.7 37 37 A D E > -C 23 0A 34 7,-0.4 3,-1.9 -2,-0.3 -14,-0.2 -0.952 19.2-155.2-138.3 115.5 18.1 82.9 30.1 38 38 A S T 3 S+ 0 0 23 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.665 94.6 61.5 -64.1 -15.3 21.1 84.3 31.8 39 39 A D T 3 S+ 0 0 68 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.532 77.3 113.4 -87.0 -7.3 20.6 87.6 29.9 40 40 A A S < S- 0 0 43 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.276 82.1-116.0 -60.9 149.9 17.2 88.2 31.4 41 41 A A S S+ 0 0 106 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.922 114.6 18.4 -52.0 -44.0 17.1 91.2 33.7 42 42 A S S S- 0 0 93 2,-0.1 -1,-0.3 -5,-0.0 2,-0.1 -0.793 92.5-146.9-128.6 86.5 16.3 88.8 36.5 43 43 A P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.328 35.0 144.2 -61.7 127.6 17.3 85.3 35.4 44 44 A R - 0 0 170 -7,-0.2 2,-0.5 -2,-0.1 -7,-0.4 -0.983 60.0 -95.3-149.9 156.3 15.2 82.5 36.7 45 45 A M - 0 0 3 15,-0.5 -9,-0.2 -2,-0.3 19,-0.2 -0.677 56.5-166.9 -66.1 126.2 13.9 79.2 35.5 46 46 A A E -D 35 0A 16 -11,-3.2 -11,-1.7 -2,-0.5 2,-0.1 -0.921 20.1-106.7-125.7 146.3 10.5 80.4 34.3 47 47 A P E +D 34 0A 52 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.403 30.5 172.6 -71.5 146.4 7.3 78.5 33.3 48 48 A R + 0 0 93 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.230 67.3 52.4-135.0 7.6 6.4 78.2 29.7 49 49 A A S >> S- 0 0 6 -16,-0.8 3,-1.1 1,-0.1 4,-0.6 -0.985 80.7-126.0-140.2 146.3 3.5 75.7 30.0 50 50 A P G >4 S+ 0 0 95 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.857 103.9 61.2 -63.1 -32.9 0.5 76.1 32.3 51 51 A W G 34 S+ 0 0 11 1,-0.3 3,-0.1 2,-0.2 125,-0.1 0.600 101.3 53.1 -76.1 -11.7 0.8 72.7 34.0 52 52 A I G X4 S+ 0 0 0 -3,-1.1 3,-2.2 1,-0.1 -1,-0.3 0.662 88.0 80.9 -89.0 -18.3 4.2 73.5 35.4 53 53 A E T << S+ 0 0 123 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.1 0.822 81.2 65.9 -59.8 -31.5 3.0 76.7 37.0 54 54 A Q T 3 S+ 0 0 121 -4,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.618 74.3 111.7 -66.4 -15.2 1.6 74.8 39.9 55 55 A E S < S- 0 0 9 -3,-2.2 5,-0.1 1,-0.1 -3,-0.0 -0.395 73.1-115.2 -62.1 141.9 5.1 73.8 41.0 56 56 A G >> - 0 0 30 1,-0.1 4,-1.9 3,-0.1 3,-0.6 -0.070 26.3 -92.8 -78.4 176.3 6.0 75.5 44.2 57 57 A P H 3> S+ 0 0 100 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.814 123.3 59.8 -59.2 -33.1 8.7 78.0 45.0 58 58 A E H 3> S+ 0 0 162 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.889 105.6 49.2 -62.3 -40.0 11.1 75.3 46.0 59 59 A Y H <> S+ 0 0 9 -3,-0.6 4,-3.0 2,-0.2 5,-0.2 0.975 115.8 41.9 -60.5 -54.1 10.9 73.9 42.5 60 60 A W H X S+ 0 0 34 -4,-1.9 4,-2.8 2,-0.2 -15,-0.5 0.903 117.6 45.0 -63.9 -44.1 11.4 77.3 40.9 61 61 A D H X S+ 0 0 89 -4,-3.3 4,-3.1 2,-0.2 -1,-0.2 0.920 115.0 49.6 -66.5 -41.0 14.2 78.4 43.2 62 62 A G H X S+ 0 0 4 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.918 113.9 45.1 -62.3 -44.1 15.8 74.9 42.9 63 63 A E H X S+ 0 0 0 -4,-3.0 4,-2.8 -5,-0.2 -2,-0.2 0.913 113.5 50.2 -67.5 -41.5 15.6 75.1 39.1 64 64 A T H X S+ 0 0 17 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.941 112.0 47.5 -61.8 -46.1 16.9 78.6 39.1 65 65 A R H X S+ 0 0 159 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.932 112.6 49.3 -59.1 -45.2 19.8 77.7 41.3 66 66 A N H X S+ 0 0 11 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.891 110.9 50.2 -63.7 -38.7 20.5 74.7 39.1 67 67 A M H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.900 110.2 48.9 -66.0 -40.5 20.4 76.8 36.0 68 68 A K H X S+ 0 0 110 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.921 114.7 45.9 -64.6 -41.1 22.8 79.5 37.4 69 69 A A H X S+ 0 0 41 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.904 112.3 50.7 -65.6 -42.2 25.1 76.7 38.5 70 70 A S H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.926 107.6 54.0 -61.4 -42.9 24.8 75.1 35.1 71 71 A A H X S+ 0 0 5 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.919 109.8 47.6 -55.9 -44.7 25.5 78.4 33.4 72 72 A Q H X S+ 0 0 103 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.938 111.6 49.9 -62.6 -45.3 28.7 78.6 35.4 73 73 A T H X S+ 0 0 25 -4,-2.7 4,-2.6 1,-0.2 311,-0.2 0.910 112.8 46.8 -59.3 -42.9 29.7 75.1 34.6 74 74 A Y H X S+ 0 0 3 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.825 108.2 54.4 -75.3 -27.1 29.1 75.7 30.9 75 75 A R H X S+ 0 0 33 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.920 112.0 46.0 -64.7 -41.6 31.0 78.9 30.9 76 76 A E H X S+ 0 0 67 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.932 110.5 53.2 -63.1 -43.5 33.9 76.9 32.4 77 77 A N H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.875 105.0 55.1 -64.1 -33.1 33.3 74.2 29.8 78 78 A L H X S+ 0 0 6 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.904 109.8 46.4 -61.8 -42.6 33.5 76.8 27.1 79 79 A R H X S+ 0 0 108 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.897 113.1 49.6 -65.3 -39.3 36.9 77.9 28.5 80 80 A I H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 3,-0.2 0.925 107.3 54.2 -65.4 -44.7 38.0 74.3 28.7 81 81 A A H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.875 102.5 57.9 -59.9 -36.2 36.9 73.6 25.2 82 82 A L H <>S+ 0 0 26 -4,-1.6 5,-3.1 1,-0.2 -1,-0.2 0.917 109.7 45.1 -57.4 -44.7 39.1 76.5 24.0 83 83 A R H ><5S+ 0 0 143 -4,-1.4 3,-2.0 -3,-0.2 -2,-0.2 0.961 110.6 52.7 -62.3 -50.5 42.0 74.8 25.5 84 84 A Y H 3<5S+ 0 0 42 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.732 118.0 37.5 -61.5 -26.7 41.1 71.3 24.1 85 85 A Y T 3<5S- 0 0 60 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.254 108.7-119.8-107.7 10.4 40.9 72.7 20.6 86 86 A N T < 5 + 0 0 158 -3,-2.0 2,-0.2 -4,-0.2 -3,-0.2 0.878 59.1 161.5 55.8 40.3 43.8 75.1 20.9 87 87 A Q < - 0 0 65 -5,-3.1 -1,-0.2 -6,-0.2 2,-0.1 -0.624 39.7-106.5-100.3 156.3 41.4 78.0 20.2 88 88 A S > - 0 0 77 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.343 17.5-128.9 -73.6 153.1 41.7 81.8 20.7 89 89 A E T 3 S+ 0 0 163 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.488 101.8 73.3 -77.2 -1.7 39.9 83.7 23.4 90 90 A A T 3 S+ 0 0 80 2,-0.1 -1,-0.2 -76,-0.1 2,-0.2 0.683 81.7 83.8 -86.3 -18.9 38.7 86.1 20.7 91 91 A G S < S- 0 0 28 -3,-0.7 2,-0.4 -77,-0.1 -77,-0.1 -0.497 76.0-121.1 -91.8 157.5 36.2 83.8 19.0 92 92 A S + 0 0 69 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.797 36.6 177.7 -93.6 132.8 32.6 83.0 19.9 93 93 A H - 0 0 23 -2,-0.4 -80,-2.8 2,-0.0 2,-0.4 -0.895 16.5-144.0-135.7 163.7 31.8 79.4 20.6 94 94 A I E -A 12 0A 3 -2,-0.3 25,-3.4 -82,-0.2 2,-0.5 -0.989 6.0-166.2-136.8 129.1 28.8 77.3 21.6 95 95 A I E -AE 11 118A 1 -84,-2.6 -84,-2.9 -2,-0.4 2,-0.4 -0.952 14.2-170.7-106.5 133.7 28.3 74.3 23.8 96 96 A Q E -AE 10 117A 0 21,-2.0 21,-2.8 -2,-0.5 2,-0.4 -0.960 1.9-171.9-120.4 148.2 25.0 72.5 23.5 97 97 A V E -AE 9 116A 0 -88,-2.3 -88,-2.5 -2,-0.4 2,-0.4 -0.994 6.1-167.7-136.8 140.7 23.7 69.8 25.8 98 98 A M E -AE 8 115A 18 17,-2.8 17,-2.1 -2,-0.4 2,-0.4 -0.989 4.4-178.7-124.9 140.9 20.8 67.6 25.7 99 99 A Y E +AE 7 114A 1 -92,-2.2 -92,-2.3 -2,-0.4 2,-0.3 -0.984 17.8 158.3-127.1 146.7 19.4 65.4 28.4 100 100 A G E -AE 6 113A 1 13,-2.5 13,-2.5 -2,-0.4 2,-0.4 -0.982 29.3-159.0-165.8 151.1 16.5 63.1 28.0 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-2.3 -2,-0.3 2,-0.4 -0.995 13.0-156.5-132.0 142.4 14.5 60.2 29.1 102 102 A D E -AE 4 111A 30 9,-2.7 8,-3.4 -2,-0.4 9,-1.4 -0.954 13.3-170.1-114.2 134.5 12.0 58.3 27.0 103 103 A V E -AE 3 109A 0 -100,-3.1 -100,-2.4 -2,-0.4 6,-0.2 -0.905 16.5-126.9-125.0 153.6 9.3 56.2 28.7 104 104 A G > - 0 0 3 4,-2.3 3,-2.6 -2,-0.3 -102,-0.1 -0.295 46.3 -83.5 -84.9 177.9 6.8 53.7 27.4 105 105 A P T 3 S+ 0 0 105 0, 0.0 -103,-0.1 0, 0.0 -1,-0.0 0.776 132.1 54.9 -53.7 -30.5 3.0 53.9 28.0 106 106 A D T 3 S- 0 0 107 2,-0.1 3,-0.1 1,-0.0 -104,-0.1 0.316 119.1-112.8 -86.6 7.2 3.6 52.2 31.4 107 107 A G < + 0 0 13 -3,-2.6 2,-0.2 1,-0.3 62,-0.1 0.466 69.8 141.7 79.1 1.5 6.0 54.9 32.4 108 108 A R - 0 0 178 1,-0.1 -4,-2.3 -5,-0.1 -1,-0.3 -0.532 63.4 -94.1 -78.8 143.3 9.0 52.6 32.4 109 109 A L E +E 103 0A 53 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.1 -0.372 38.4 178.6 -57.1 121.6 12.3 53.9 31.1 110 110 A L E - 0 0 102 -8,-3.4 2,-0.3 1,-0.4 -7,-0.2 0.824 69.0 -34.0 -87.3 -46.6 12.8 53.0 27.4 111 111 A R E -E 102 0A 65 -9,-1.4 -9,-2.7 -3,-0.1 -1,-0.4 -0.955 54.1-128.3-170.7 158.8 16.1 54.8 27.2 112 112 A G E -E 101 0A 1 16,-0.3 2,-0.4 -2,-0.3 -11,-0.2 -0.739 19.4-159.9-110.9 162.0 18.1 57.7 28.5 113 113 A H E +E 100 0A 20 -13,-2.5 -13,-2.5 -2,-0.3 2,-0.3 -1.000 20.0 162.3-143.9 136.6 20.0 60.3 26.7 114 114 A N E +E 99 0A 0 12,-0.4 12,-3.1 -2,-0.4 2,-0.3 -0.780 18.4 164.6-154.5 113.1 22.8 62.7 27.4 115 115 A Q E -EF 98 125A 57 -17,-2.1 -17,-2.8 -2,-0.3 2,-0.4 -0.958 16.7-159.6-130.7 152.0 24.7 64.3 24.5 116 116 A Y E -EF 97 124A 2 8,-2.7 7,-3.1 -2,-0.3 8,-0.9 -0.951 4.9-170.6-131.3 146.7 27.0 67.2 24.1 117 117 A A E -EF 96 122A 0 -21,-2.8 -21,-2.0 -2,-0.4 2,-0.4 -0.957 10.6-155.1-133.4 153.7 28.1 69.3 21.2 118 118 A Y E > S-EF 95 121A 10 3,-2.6 3,-1.9 -2,-0.3 -23,-0.2 -0.999 84.6 -9.9-129.4 126.4 30.7 72.0 20.7 119 119 A D T 3 S- 0 0 51 -25,-3.4 -24,-0.1 -2,-0.4 -1,-0.1 0.829 131.3 -56.0 50.5 37.8 30.2 74.5 17.9 120 120 A G T 3 S+ 0 0 9 -26,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.478 115.4 111.4 82.2 7.3 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