==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 08-JAN-08 3BW9 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-35 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.K.WYNN,Z.MARLAND,L.COOPER,S.L.SILINS,S.GRAS,J.K.ARCHBOLD, . 388 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 62.9 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 35.3 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 1.5 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 . 15 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 15.5 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 2 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 54 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-151.5 1.7 25.7 31.4 2 2 A S - 0 0 82 104,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.496 360.0-170.9 -81.2 159.9 5.4 25.3 31.0 3 3 A H E -A 103 0A 23 100,-1.6 100,-3.5 -2,-0.1 2,-0.3 -0.980 8.1-166.6-149.5 155.3 6.8 22.2 29.2 4 4 A S E -A 102 0A 28 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.974 10.8-150.7-142.3 154.4 10.1 20.6 28.5 5 5 A M E +AB 101 28A 1 96,-2.2 96,-0.9 -2,-0.3 2,-0.4 -0.990 22.4 177.2-121.0 140.0 11.7 17.9 26.3 6 6 A R E -AB 100 27A 25 21,-2.4 21,-3.0 -2,-0.4 2,-0.4 -1.000 21.4-156.8-141.3 141.2 14.7 15.9 27.5 7 7 A Y E -AB 99 26A 1 92,-2.6 92,-1.7 -2,-0.4 2,-0.5 -0.950 13.8-161.8-109.5 140.7 16.8 13.1 26.2 8 8 A F E -AB 98 25A 32 17,-2.5 17,-2.1 -2,-0.4 2,-0.4 -0.985 6.7-170.3-125.3 116.5 18.7 11.0 28.8 9 9 A Y E -AB 97 24A 0 88,-2.6 88,-2.4 -2,-0.5 2,-0.4 -0.894 4.9-174.0-109.2 136.9 21.6 8.9 27.6 10 10 A T E -AB 96 23A 2 13,-2.5 13,-2.5 -2,-0.4 2,-0.5 -0.987 1.3-175.0-130.0 123.1 23.5 6.3 29.7 11 11 A A E -AB 95 22A 2 84,-2.8 84,-2.4 -2,-0.4 2,-0.5 -0.986 8.7-173.3-119.2 125.2 26.6 4.5 28.4 12 12 A M E -AB 94 21A 14 9,-2.4 9,-2.0 -2,-0.5 82,-0.2 -0.962 12.1-149.6-127.3 114.5 28.0 1.8 30.7 13 13 A S + 0 0 15 80,-2.8 6,-0.1 -2,-0.5 79,-0.0 -0.409 13.8 179.5 -79.4 160.8 31.3 -0.1 30.2 14 14 A R > - 0 0 39 4,-0.4 3,-2.5 78,-0.1 78,-0.1 -0.478 20.0-147.5-161.5 71.0 31.5 -3.7 31.5 15 15 A P T 3 S+ 0 0 60 0, 0.0 4,-0.1 0, 0.0 77,-0.0 -0.206 84.5 20.2 -55.9 134.6 34.9 -5.1 30.7 16 16 A G T 3 S+ 0 0 85 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.323 112.9 76.3 93.0 -9.5 34.8 -8.9 30.1 17 17 A R S < S- 0 0 151 -3,-2.5 2,-0.1 1,-0.5 -1,-0.0 -0.113 106.9 -88.2-127.0 35.1 31.0 -8.8 29.3 18 18 A G S S- 0 0 54 2,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.378 71.4 -24.2 94.0-171.3 31.0 -7.3 25.8 19 19 A E S S- 0 0 109 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.288 83.1 -77.3 -75.0 156.3 30.9 -3.8 24.5 20 20 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.305 48.9-122.1 -55.6 138.6 29.5 -0.9 26.6 21 21 A R E -B 12 0A 76 -9,-2.0 -9,-2.4 -3,-0.1 2,-0.5 -0.677 23.4-159.1 -86.5 133.5 25.7 -0.7 26.7 22 22 A F E +B 11 0A 2 -2,-0.4 16,-2.7 -11,-0.2 2,-0.4 -0.958 11.2 179.3-116.4 125.6 24.0 2.5 25.4 23 23 A I E -BC 10 37A 14 -13,-2.5 -13,-2.5 -2,-0.5 2,-0.4 -0.967 4.0-174.3-120.1 142.1 20.5 3.4 26.4 24 24 A A E -BC 9 36A 1 12,-2.2 12,-2.0 -2,-0.4 2,-0.3 -1.000 2.5-179.2-129.8 138.1 18.6 6.5 25.4 25 25 A V E -BC 8 35A 0 -17,-2.1 -17,-2.5 -2,-0.4 2,-0.4 -0.968 13.0-149.1-129.5 151.8 15.1 7.5 26.7 26 26 A G E -BC 7 34A 0 8,-1.9 7,-3.3 -2,-0.3 8,-1.1 -0.975 14.3-173.7-120.5 136.2 13.1 10.6 25.7 27 27 A Y E -BC 6 32A 27 -21,-3.0 -21,-2.4 -2,-0.4 2,-0.5 -0.954 22.2-160.9-122.2 148.9 10.7 12.5 27.8 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.5 -2,-0.3 -23,-0.2 -1.000 80.0 -46.4-115.3 121.9 8.2 15.3 27.5 29 29 A D T 3 S- 0 0 32 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.305 124.8 -22.5 50.9-130.1 7.6 16.6 31.0 30 30 A D T 3 S+ 0 0 65 -3,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.105 119.3 97.1 -97.7 23.6 7.0 13.6 33.2 31 31 A T E < -C 28 0A 25 -3,-2.5 -3,-2.4 148,-0.0 2,-0.2 -0.935 64.4-145.4-118.4 114.0 6.0 11.3 30.3 32 32 A Q E +C 27 0A 27 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.490 23.1 170.1 -71.9 141.1 8.5 9.0 28.6 33 33 A F E + 0 0 0 -7,-3.3 15,-2.6 1,-0.3 16,-0.8 0.598 54.8 25.8-128.8 -19.7 7.9 8.6 24.8 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-1.9 13,-0.3 -1,-0.3 -0.987 54.0-173.6-142.5 153.1 10.8 6.8 23.2 35 35 A R E -CD 25 46A 73 11,-1.7 11,-2.8 -2,-0.3 2,-0.3 -0.988 5.6-174.8-140.8 158.9 13.5 4.3 24.1 36 36 A F E -C 24 0A 2 -12,-2.0 -12,-2.2 -2,-0.3 2,-0.4 -0.976 4.3-176.4-146.2 136.6 16.5 2.7 22.5 37 37 A D E > -C 23 0A 35 -2,-0.3 3,-1.8 7,-0.3 -14,-0.2 -0.956 20.0-154.4-139.1 118.4 18.7 -0.1 24.1 38 38 A S T 3 S+ 0 0 19 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.699 96.9 60.6 -64.2 -19.9 21.9 -1.4 22.3 39 39 A D T 3 S+ 0 0 68 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.464 78.7 114.9 -82.1 -6.2 21.4 -4.7 24.2 40 40 A A S < S- 0 0 34 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.290 81.7-112.1 -64.8 156.7 18.0 -5.4 22.7 41 41 A A S S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.915 114.0 11.9 -57.2 -46.8 17.8 -8.4 20.4 42 42 A S S S- 0 0 73 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.798 95.1-139.9-127.6 90.5 17.2 -6.1 17.4 43 43 A P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.279 41.6 139.8 -62.6 126.7 18.1 -2.7 18.6 44 44 A R - 0 0 126 -7,-0.2 -7,-0.3 -2,-0.1 2,-0.3 -0.975 58.9 -88.8-154.7 157.7 15.7 -0.0 17.3 45 45 A T - 0 0 7 15,-0.3 -9,-0.2 -2,-0.3 19,-0.1 -0.553 49.0-164.5 -68.5 130.7 14.0 3.1 18.7 46 46 A E E -D 35 0A 39 -11,-2.8 -11,-1.7 -2,-0.3 2,-0.1 -0.954 19.1-111.9-126.1 140.5 10.6 2.0 20.2 47 47 A P E +D 34 0A 53 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.351 27.2 176.6 -68.6 143.9 7.5 4.1 21.1 48 48 A R + 0 0 97 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.1 0.315 67.7 49.1-129.3 4.5 6.7 4.4 24.8 49 49 A A S >> S- 0 0 5 -16,-0.8 3,-1.6 -18,-0.1 4,-0.6 -0.991 80.0-126.3-140.5 143.0 3.6 6.8 24.6 50 50 A P G >4 S+ 0 0 101 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.831 103.4 63.2 -62.4 -32.0 0.6 6.4 22.3 51 51 A W G 34 S+ 0 0 18 1,-0.2 3,-0.2 2,-0.2 125,-0.1 0.604 99.2 54.9 -70.7 -10.4 0.8 9.8 20.8 52 52 A I G X4 S+ 0 0 0 -3,-1.6 3,-2.2 1,-0.2 -1,-0.2 0.667 86.0 82.3 -93.3 -16.8 4.3 9.1 19.2 53 53 A E T << S+ 0 0 126 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.789 79.5 66.9 -57.8 -29.9 3.1 6.0 17.4 54 54 A Q T 3 S+ 0 0 117 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.599 75.1 109.5 -70.1 -11.5 1.6 8.1 14.5 55 55 A E S < S- 0 0 20 -3,-2.2 5,-0.0 1,-0.1 -3,-0.0 -0.408 72.6-114.9 -65.6 145.5 5.1 9.2 13.5 56 56 A G > - 0 0 35 1,-0.1 4,-1.6 -2,-0.1 3,-0.2 -0.100 25.1 -94.1 -80.0 175.5 6.2 7.6 10.2 57 57 A P H > S+ 0 0 102 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.824 122.2 58.5 -58.8 -35.3 8.9 5.1 9.3 58 58 A E H > S+ 0 0 146 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.952 104.6 52.1 -60.1 -47.4 11.4 7.9 8.4 59 59 A Y H > S+ 0 0 5 2,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.929 113.2 42.9 -48.8 -52.5 11.1 9.2 11.9 60 60 A W H X S+ 0 0 40 -4,-1.6 4,-2.8 1,-0.2 -15,-0.3 0.933 115.8 49.4 -67.0 -41.7 11.8 5.8 13.5 61 61 A D H X S+ 0 0 111 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.862 110.9 49.8 -60.3 -40.5 14.6 5.2 11.0 62 62 A R H X S+ 0 0 74 -4,-3.3 4,-2.1 -5,-0.2 -2,-0.2 0.928 113.6 46.1 -64.2 -42.9 16.1 8.7 11.7 63 63 A N H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.2 5,-0.2 0.931 112.2 50.0 -67.0 -45.0 16.0 8.0 15.5 64 64 A T H X S+ 0 0 20 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.893 110.6 48.7 -64.1 -42.2 17.5 4.5 15.2 65 65 A Q H X S+ 0 0 72 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.932 111.7 51.4 -60.2 -47.1 20.4 5.7 13.0 66 66 A I H X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.938 112.6 44.1 -58.2 -49.7 21.1 8.5 15.5 67 67 A F H X S+ 0 0 2 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.825 111.1 53.5 -68.9 -29.2 21.1 6.2 18.5 68 68 A K H X S+ 0 0 94 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.927 110.8 47.8 -68.3 -42.7 23.2 3.5 16.7 69 69 A T H X S+ 0 0 43 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.926 110.9 51.1 -59.4 -46.4 25.8 6.2 15.9 70 70 A N H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.889 102.5 61.0 -59.1 -39.9 25.7 7.4 19.5 71 71 A T H X S+ 0 0 8 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.937 110.3 40.4 -52.2 -48.0 26.3 3.9 20.7 72 72 A Q H X S+ 0 0 102 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.892 114.3 52.3 -72.6 -37.9 29.6 3.9 18.8 73 73 A T H X S+ 0 0 4 -4,-2.4 4,-2.6 1,-0.2 317,-0.3 0.932 109.3 49.4 -61.2 -43.6 30.5 7.5 19.8 74 74 A Y H X S+ 0 0 4 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.800 105.4 57.6 -70.1 -27.6 29.9 6.8 23.5 75 75 A R H X S+ 0 0 35 -4,-1.3 4,-1.7 -5,-0.3 -1,-0.2 0.938 110.5 43.5 -64.7 -45.1 32.1 3.7 23.4 76 76 A E H X S+ 0 0 60 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.905 112.2 53.6 -63.5 -42.4 34.9 5.8 22.1 77 77 A S H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.880 105.6 52.9 -61.9 -39.2 34.2 8.5 24.7 78 78 A L H X S+ 0 0 7 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.922 110.2 48.6 -63.4 -40.4 34.3 5.9 27.5 79 79 A R H X S+ 0 0 84 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.882 112.2 50.0 -64.7 -37.1 37.8 4.8 26.3 80 80 A N H X S+ 0 0 39 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.937 110.8 47.1 -67.0 -45.3 38.8 8.5 26.2 81 81 A L H X S+ 0 0 0 -4,-2.8 4,-1.5 2,-0.2 6,-0.2 0.873 105.8 58.5 -68.2 -35.2 37.6 9.3 29.7 82 82 A R H ><>S+ 0 0 60 -4,-2.1 5,-2.7 -5,-0.2 3,-0.6 0.957 109.9 46.5 -54.5 -47.7 39.3 6.2 31.1 83 83 A G H ><5S+ 0 0 46 -4,-1.6 3,-1.9 1,-0.2 -2,-0.2 0.902 106.2 57.0 -57.0 -46.9 42.5 7.7 29.7 84 84 A Y H 3<5S+ 0 0 54 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.743 114.0 39.8 -63.5 -24.0 41.9 11.2 31.0 85 85 A Y T <<5S- 0 0 68 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.233 108.6-121.3-108.5 11.8 41.7 9.8 34.5 86 86 A N T < 5 + 0 0 155 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.828 56.2 165.4 52.7 36.0 44.5 7.3 34.1 87 87 A Q < - 0 0 56 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.501 37.4-106.1 -86.5 153.7 42.1 4.5 35.0 88 88 A S - 0 0 77 -2,-0.2 3,-0.4 1,-0.1 -1,-0.1 -0.199 20.4-121.2 -70.8 163.7 42.6 0.8 34.5 89 89 A E S S+ 0 0 143 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.579 102.6 76.2 -78.2 -7.9 40.9 -1.2 31.8 90 90 A A S S+ 0 0 77 2,-0.1 -1,-0.2 -76,-0.1 2,-0.1 0.793 78.3 76.7 -75.9 -34.9 39.5 -3.3 34.6 91 91 A G S S- 0 0 31 -3,-0.4 2,-0.4 -77,-0.1 -77,-0.1 -0.354 74.2-119.1 -87.9 161.7 36.7 -1.2 36.0 92 92 A S - 0 0 57 -78,-0.1 2,-0.3 -2,-0.1 -78,-0.1 -0.778 34.5-177.5 -90.3 141.2 33.2 -0.4 34.8 93 93 A H - 0 0 13 -2,-0.4 -80,-2.8 2,-0.0 2,-0.4 -0.938 13.1-146.4-139.1 159.4 32.4 3.3 34.2 94 94 A I E -A 12 0A 3 -2,-0.3 25,-2.9 -82,-0.2 2,-0.5 -0.990 5.4-164.7-132.6 130.2 29.3 5.3 33.2 95 95 A I E -AE 11 118A 1 -84,-2.4 -84,-2.8 -2,-0.4 2,-0.4 -0.965 14.9-168.6-104.8 131.7 28.8 8.4 31.1 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.2 -2,-0.5 2,-0.4 -0.948 2.6-171.2-116.9 142.3 25.5 10.1 31.4 97 97 A R E -AE 9 116A 7 -88,-2.4 -88,-2.6 -2,-0.4 2,-0.4 -0.995 5.4-176.4-129.6 138.8 24.2 12.9 29.2 98 98 A M E +AE 8 115A 19 17,-2.9 17,-2.6 -2,-0.4 2,-0.3 -0.991 14.6 156.6-127.1 141.7 21.1 15.0 29.5 99 99 A Y E +AE 7 114A 0 -92,-1.7 -92,-2.6 -2,-0.4 2,-0.3 -0.985 11.3 101.4-156.6 157.3 19.9 17.6 27.0 100 100 A G E -AE 6 113A 0 13,-2.1 13,-2.2 -2,-0.3 2,-0.3 -0.952 51.0 -75.0 159.3-167.9 16.8 19.4 25.8 101 101 A a E -AE 5 112A 0 -96,-0.9 -96,-2.2 -2,-0.3 2,-0.4 -0.880 21.0-147.4-127.5 143.9 14.7 22.6 25.8 102 102 A D E -AE 4 111A 30 9,-2.7 8,-3.7 -2,-0.3 9,-1.2 -0.958 15.2-162.0-109.0 135.6 12.3 24.3 28.2 103 103 A L E -AE 3 109A 3 -100,-3.5 -100,-1.6 -2,-0.4 6,-0.2 -0.881 13.0-131.8-111.4 144.9 9.3 26.3 27.0 104 104 A G > - 0 0 6 4,-2.8 3,-3.0 -2,-0.4 4,-0.1 -0.371 43.3 -85.2 -84.6 173.1 7.3 28.9 28.9 105 105 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -103,-0.1 0.670 129.7 55.7 -54.3 -18.7 3.5 28.9 29.2 106 106 A D T 3 S- 0 0 117 2,-0.1 -104,-0.1 0, 0.0 -3,-0.0 0.511 120.3-105.9 -92.0 -5.6 3.4 30.8 25.9 107 107 A G S < S+ 0 0 18 -3,-3.0 2,-0.3 1,-0.3 62,-0.1 0.515 75.9 135.5 92.6 6.8 5.4 28.2 23.9 108 108 A R - 0 0 136 -4,-0.1 -4,-2.8 1,-0.1 -1,-0.3 -0.641 65.7 -96.2 -91.1 147.6 8.6 30.3 23.8 109 109 A L E +E 103 0A 39 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.435 38.7 177.7 -60.4 125.5 12.1 28.9 24.5 110 110 A L E - 0 0 87 -8,-3.7 2,-0.3 1,-0.4 -7,-0.2 0.807 61.9 -35.0 -99.5 -41.7 12.9 29.7 28.0 111 111 A R E -E 102 0A 68 -9,-1.2 -9,-2.7 49,-0.1 -1,-0.4 -0.933 51.6-126.6-173.7 161.1 16.3 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