==== 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 25-JUN-01 1JGD . COMPND 2 MOLECULE: HUMAN LYMPHOCYTE ANTIGEN HLA-B27; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.C.HILLIG,M.HUELSMEYER,W.SAENGER,A.VOLZ,B.UCHANSKA-ZIEGLER, . 386 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 65.5 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 35.0 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 . 5 1.3 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 . 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 . 22 5.7 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 . 59 15.3 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 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 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 65 0, 0.0 2,-0.2 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-115.9 21.8 18.0 10.5 2 2 A S - 0 0 72 103,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.535 360.0-169.9 -87.6 150.7 23.9 15.6 12.6 3 3 A H E -A 103 0A 17 100,-2.4 100,-2.6 -2,-0.2 2,-0.3 -0.963 9.3-157.8-143.2 167.2 24.1 11.8 11.9 4 4 A S E -A 102 0A 23 -2,-0.3 25,-2.5 98,-0.2 2,-0.4 -0.939 9.4-158.1-142.7 160.3 25.3 8.6 13.2 5 5 A M E +AB 101 28A 0 96,-2.4 96,-1.4 -2,-0.3 2,-0.4 -0.993 20.4 177.9-136.4 133.5 26.2 5.1 12.2 6 6 A R E -AB 100 27A 40 21,-2.3 21,-2.8 -2,-0.4 2,-0.5 -0.994 19.1-158.4-137.0 138.5 26.1 2.3 14.8 7 7 A Y E -AB 99 26A 0 92,-3.0 92,-1.8 -2,-0.4 2,-0.4 -0.995 16.4-163.1-112.2 128.8 26.8 -1.4 14.6 8 8 A F E -AB 98 25A 28 17,-3.3 17,-1.7 -2,-0.5 2,-0.4 -0.895 7.3-175.3-110.4 140.1 25.2 -3.4 17.3 9 9 A H E -AB 97 24A 3 88,-2.2 88,-2.1 -2,-0.4 2,-0.4 -0.999 7.1-178.6-137.2 141.5 26.3 -6.9 18.2 10 10 A T E -AB 96 23A 3 13,-2.7 13,-2.6 -2,-0.4 2,-0.4 -0.985 2.2-175.3-138.6 122.2 25.0 -9.4 20.6 11 11 A S E -AB 95 22A 0 84,-2.8 84,-2.8 -2,-0.4 2,-0.5 -0.977 6.4-170.2-113.7 135.2 26.4 -12.9 21.3 12 12 A V E -AB 94 21A 11 9,-2.5 9,-2.2 -2,-0.4 82,-0.2 -0.981 16.2-136.6-126.4 121.1 24.5 -15.2 23.6 13 13 A S - 0 0 20 80,-2.6 6,-0.1 -2,-0.5 62,-0.0 -0.387 14.7-169.8 -75.3 151.0 26.0 -18.4 24.8 14 14 A R > - 0 0 37 4,-0.5 3,-1.9 1,-0.2 78,-0.1 -0.616 8.8-158.1-144.0 80.0 23.8 -21.5 24.9 15 15 A P G > S+ 0 0 58 0, 0.0 2,-1.2 0, 0.0 3,-0.6 0.753 85.1 19.2 -24.9 -89.8 25.5 -24.3 26.8 16 16 A G G 3 S+ 0 0 81 1,-0.2 3,-0.1 74,-0.2 74,-0.0 -0.280 118.5 69.6 -87.2 49.5 23.9 -27.6 25.6 17 17 A R G < S- 0 0 151 -3,-1.9 -1,-0.2 -2,-1.2 2,-0.1 0.040 104.9 -93.9-151.5 30.2 22.4 -26.0 22.4 18 18 A G S < S- 0 0 57 -3,-0.6 -4,-0.5 3,-0.0 -1,-0.5 -0.425 71.0 -16.2 89.8-162.6 25.4 -25.3 20.2 19 19 A E S S- 0 0 92 1,-0.2 -7,-0.0 -2,-0.1 3,-0.0 -0.238 85.3 -72.6 -79.2 165.8 27.5 -22.2 19.7 20 20 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.359 48.4-116.2 -53.6 134.8 26.5 -18.7 20.9 21 21 A R E -B 12 0A 78 -9,-2.2 -9,-2.5 -3,-0.1 2,-0.5 -0.641 34.3-161.0 -68.8 132.3 23.8 -17.0 18.9 22 22 A F E +B 11 0A 1 -2,-0.3 16,-2.8 -11,-0.2 2,-0.4 -0.986 15.1 172.1-123.6 120.5 25.4 -14.0 17.2 23 23 A I E +BC 10 37A 11 -13,-2.6 -13,-2.7 -2,-0.5 2,-0.4 -0.998 1.5 173.5-131.5 131.1 23.2 -11.2 15.9 24 24 A T E -BC 9 36A 0 12,-2.7 12,-2.5 -2,-0.4 2,-0.3 -0.999 5.2-176.1-138.5 141.2 24.4 -7.9 14.6 25 25 A V E -BC 8 35A 0 -17,-1.7 -17,-3.3 -2,-0.4 2,-0.4 -0.928 13.8-144.7-133.6 152.4 22.7 -5.0 12.9 26 26 A G E -BC 7 34A 0 8,-2.4 7,-3.2 -2,-0.3 8,-1.2 -0.957 16.7-173.4-119.1 144.5 23.9 -1.8 11.5 27 27 A Y E -BC 6 32A 33 -21,-2.8 -21,-2.3 -2,-0.4 2,-0.5 -0.973 20.9-156.9-132.4 148.2 22.0 1.5 11.6 28 28 A V E > S-BC 5 31A 0 3,-2.1 3,-2.9 -2,-0.3 -23,-0.3 -0.999 81.5 -42.6-118.0 125.1 22.6 4.9 10.1 29 29 A D T 3 S- 0 0 26 -25,-2.5 -23,-0.1 -2,-0.5 -26,-0.1 -0.317 126.5 -25.0 49.4-127.5 20.6 7.3 12.4 30 30 A D T 3 S+ 0 0 62 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.237 115.9 103.6 -98.0 19.5 17.4 5.4 13.1 31 31 A T E < -C 28 0A 8 -3,-2.9 -3,-2.1 148,-0.0 2,-0.3 -0.872 65.4-139.8-107.5 120.0 17.4 3.3 9.9 32 32 A L E +C 27 0A 37 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.573 31.0 164.4 -71.1 130.2 18.4 -0.3 10.0 33 33 A F E + 0 0 0 -7,-3.2 15,-2.6 1,-0.4 16,-0.7 0.666 55.3 22.9-125.5 -20.1 20.5 -1.0 7.0 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.4 13,-0.3 -1,-0.4 -0.989 56.1-177.6-142.0 155.4 22.3 -4.3 7.5 35 35 A R E -CD 25 46A 28 11,-1.8 11,-2.7 -2,-0.3 2,-0.3 -0.991 6.6-174.1-149.1 148.0 21.8 -7.5 9.6 36 36 A F E -C 24 0A 2 -12,-2.5 -12,-2.7 -2,-0.3 2,-0.4 -0.969 4.2-176.8-141.4 134.2 23.6 -10.7 10.2 37 37 A D E > -C 23 0A 12 -2,-0.3 3,-1.7 7,-0.3 -14,-0.2 -0.984 20.9-149.6-133.7 121.0 22.3 -13.6 12.2 38 38 A S T 3 S+ 0 0 23 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.642 95.0 66.6 -66.2 -14.0 24.4 -16.6 12.8 39 39 A D T 3 S+ 0 0 76 -17,-0.3 -1,-0.3 3,-0.1 2,-0.1 0.236 78.3 110.7 -91.0 13.0 21.3 -18.8 13.0 40 40 A A S < S- 0 0 29 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.487 87.1 -99.2 -83.4 158.0 20.6 -18.1 9.3 41 41 A A S S- 0 0 116 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.917 110.7 -7.2 -39.4 -73.5 21.0 -21.0 6.8 42 42 A S S S- 0 0 92 2,-0.0 -1,-0.3 -3,-0.0 -3,-0.1 -0.888 100.6-124.5-127.0 89.9 24.4 -20.0 5.4 43 43 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.058 41.6 160.7 -45.4 130.3 24.8 -16.7 7.2 44 44 A R - 0 0 94 -7,-0.2 -7,-0.3 -9,-0.1 2,-0.3 -0.990 46.7-102.6-144.9 152.9 25.5 -13.6 5.2 45 45 A E - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.618 46.0-160.6 -75.4 137.4 25.1 -9.9 6.0 46 46 A E E -D 35 0A 69 -11,-2.7 -11,-1.8 -2,-0.3 2,-0.1 -0.920 17.4-110.3-121.2 148.6 22.0 -8.8 4.3 47 47 A P E +D 34 0A 42 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.394 26.7 178.1 -72.9 150.3 20.8 -5.3 3.3 48 48 A R + 0 0 78 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.1 0.241 67.5 55.1-132.3 7.9 17.8 -3.9 5.2 49 49 A A S >> S- 0 0 0 -16,-0.7 3,-1.5 1,-0.1 4,-0.7 -0.993 79.9-127.2-142.3 144.0 17.6 -0.5 3.5 50 50 A P H >> S+ 0 0 73 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.866 103.0 61.7 -64.2 -35.6 17.4 0.3 -0.3 51 51 A W H 34 S+ 0 0 12 1,-0.2 125,-0.1 2,-0.2 -18,-0.0 0.572 100.7 53.8 -73.0 -6.4 20.3 2.6 -0.5 52 52 A I H X4 S+ 0 0 0 -3,-1.5 3,-2.1 1,-0.1 -1,-0.2 0.639 86.7 80.6 -99.2 -15.4 22.8 -0.1 0.7 53 53 A E H << S+ 0 0 124 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.1 0.827 81.4 66.9 -62.3 -27.9 21.9 -2.6 -2.0 54 54 A Q T 3< S+ 0 0 112 -4,-0.5 -1,-0.3 120,-0.0 -2,-0.1 0.645 74.1 109.3 -68.7 -13.5 24.0 -0.9 -4.5 55 55 A E S < S- 0 0 13 -3,-2.1 5,-0.1 1,-0.1 -3,-0.0 -0.424 74.5-112.3 -64.3 142.7 27.2 -1.8 -2.6 56 56 A G >> - 0 0 34 1,-0.1 4,-1.8 -2,-0.1 3,-0.6 -0.018 25.8 -94.2 -71.9 176.3 29.2 -4.4 -4.6 57 57 A P H 3> S+ 0 0 97 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.853 121.8 59.3 -61.2 -35.8 29.9 -8.0 -3.9 58 58 A E H 3> S+ 0 0 166 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.879 104.4 51.1 -62.0 -35.4 33.3 -7.2 -2.3 59 59 A Y H <> S+ 0 0 13 -3,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.964 113.4 44.3 -61.6 -53.7 31.5 -5.0 0.3 60 60 A W H X S+ 0 0 29 -4,-1.8 4,-2.5 1,-0.2 -15,-0.4 0.879 113.2 51.4 -61.4 -37.7 29.1 -7.8 1.2 61 61 A D H X S+ 0 0 82 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.925 112.4 45.6 -65.7 -41.4 31.9 -10.4 1.2 62 62 A R H X S+ 0 0 34 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.926 113.0 50.4 -67.3 -44.3 33.9 -8.3 3.6 63 63 A E H X S+ 0 0 1 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.2 0.935 111.9 46.9 -57.0 -48.5 31.0 -7.6 5.8 64 64 A T H X S+ 0 0 2 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.923 111.1 52.3 -62.1 -41.6 30.0 -11.2 6.0 65 65 A Q H X S+ 0 0 114 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.945 111.3 47.1 -58.2 -47.2 33.6 -12.2 6.8 66 66 A I H X S+ 0 0 17 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.921 112.9 49.3 -60.9 -43.5 33.8 -9.6 9.6 67 67 A C H X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.927 112.3 47.1 -61.3 -45.8 30.5 -10.8 11.0 68 68 A K H X S+ 0 0 95 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.922 112.9 49.7 -63.9 -37.8 31.5 -14.4 10.9 69 69 A A H X S+ 0 0 51 -4,-2.7 4,-3.0 -5,-0.3 5,-0.2 0.906 110.0 50.2 -67.9 -37.7 34.9 -13.6 12.5 70 70 A K H X S+ 0 0 35 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.882 105.5 56.1 -69.7 -41.1 33.2 -11.6 15.3 71 71 A A H X S+ 0 0 5 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.935 112.5 44.6 -55.7 -43.3 30.8 -14.4 16.0 72 72 A Q H X S+ 0 0 96 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.921 114.3 45.3 -70.4 -39.6 33.8 -16.6 16.5 73 73 A T H X S+ 0 0 29 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.881 106.6 60.5 -75.3 -32.0 35.9 -14.2 18.6 74 74 A D H X S+ 0 0 1 -4,-3.1 4,-2.9 -5,-0.2 -1,-0.2 0.867 100.8 56.4 -55.9 -35.1 32.9 -13.4 20.7 75 75 A R H X S+ 0 0 15 -4,-1.1 4,-1.8 -5,-0.2 -1,-0.2 0.926 108.8 45.8 -64.5 -40.7 32.8 -17.0 21.6 76 76 A E H X S+ 0 0 69 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.906 112.5 50.1 -66.0 -41.7 36.4 -16.7 22.8 77 77 A D H X S+ 0 0 7 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.909 108.2 52.9 -65.8 -39.1 35.6 -13.5 24.7 78 78 A L H X S+ 0 0 10 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.889 109.3 50.6 -61.2 -38.2 32.6 -15.2 26.4 79 79 A R H X S+ 0 0 143 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.928 110.7 48.4 -66.0 -43.6 34.9 -18.0 27.5 80 80 A T H X S+ 0 0 14 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.947 111.8 49.1 -60.5 -45.8 37.3 -15.5 28.9 81 81 A L H X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.3 -2,-0.2 0.923 108.9 52.8 -59.9 -43.3 34.5 -13.6 30.7 82 82 A L H <>S+ 0 0 17 -4,-2.5 5,-2.8 1,-0.2 4,-0.3 0.889 111.6 47.3 -55.9 -42.0 33.2 -16.9 32.1 83 83 A R H ><5S+ 0 0 153 -4,-2.0 3,-1.3 3,-0.2 -2,-0.2 0.944 110.9 49.7 -67.4 -48.6 36.7 -17.6 33.4 84 84 A Y H 3<5S+ 0 0 45 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.954 117.3 41.3 -55.4 -47.7 37.2 -14.1 34.9 85 85 A Y T 3<5S- 0 0 72 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.407 105.2-126.8 -85.7 4.8 33.9 -14.3 36.7 86 86 A N T < 5 + 0 0 152 -3,-1.3 2,-0.2 -4,-0.3 -3,-0.2 0.906 52.1 165.6 54.4 43.5 34.3 -17.9 37.7 87 87 A Q < - 0 0 53 -5,-2.8 -1,-0.2 -6,-0.2 2,-0.1 -0.617 38.6 -99.9 -96.5 159.2 30.9 -18.7 36.1 88 88 A S > - 0 0 80 -2,-0.2 3,-0.9 1,-0.1 -1,-0.1 -0.350 17.6-131.1 -75.7 152.3 29.5 -22.1 35.3 89 89 A E T 3 S+ 0 0 148 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.640 103.4 69.8 -72.4 -12.5 29.6 -23.5 31.8 90 90 A A T 3 S+ 0 0 76 -75,-0.1 -1,-0.2 -76,-0.1 -74,-0.2 0.700 83.1 83.0 -83.1 -17.4 25.9 -24.3 32.3 91 91 A G S < S- 0 0 30 -3,-0.9 2,-0.4 -76,-0.1 -77,-0.0 -0.534 76.4-121.4 -92.2 153.7 24.6 -20.7 32.3 92 92 A S - 0 0 46 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.744 33.3-174.1 -86.8 134.7 23.8 -18.5 29.3 93 93 A H - 0 0 12 -2,-0.4 -80,-2.6 185,-0.0 2,-0.4 -0.887 13.9-137.5-129.0 161.2 25.7 -15.2 29.1 94 94 A T E -A 12 0A 3 -2,-0.3 25,-3.3 -82,-0.2 2,-0.5 -0.969 10.6-170.6-124.5 137.5 25.5 -12.2 26.9 95 95 A L E -AE 11 118A 0 -84,-2.8 -84,-2.8 -2,-0.4 2,-0.4 -0.992 13.6-175.7-127.1 118.8 28.2 -10.2 25.3 96 96 A Q E -AE 10 117A 0 21,-2.8 21,-2.5 -2,-0.5 2,-0.4 -0.924 6.7-178.1-115.7 149.8 27.2 -6.9 23.6 97 97 A N E -AE 9 116A 2 -88,-2.1 -88,-2.2 -2,-0.4 2,-0.4 -0.998 3.0-177.6-145.9 128.1 29.3 -4.5 21.6 98 98 A M E +AE 8 115A 15 17,-2.4 17,-2.7 -2,-0.4 2,-0.3 -0.995 12.6 162.6-120.9 138.1 28.2 -1.3 20.0 99 99 A Y E +AE 7 114A 8 -92,-1.8 -92,-3.0 -2,-0.4 2,-0.3 -0.981 14.8 109.3-145.5 161.3 30.6 0.9 17.9 100 100 A G E -AE 6 113A 0 13,-1.8 13,-2.6 -2,-0.3 2,-0.3 -0.978 47.0-102.2 162.1-170.5 30.1 3.7 15.4 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-2.4 -2,-0.3 2,-0.4 -0.953 11.5-141.7-143.8 158.6 30.5 7.4 14.9 102 102 A D E -AE 4 111A 27 9,-2.5 8,-3.3 -2,-0.3 9,-1.4 -0.946 17.8-160.1-117.9 144.8 28.5 10.5 14.8 103 103 A V E -AE 3 109A 1 -100,-2.6 -100,-2.4 -2,-0.4 6,-0.2 -0.902 15.1-124.8-122.3 152.5 29.2 13.3 12.3 104 104 A G > - 0 0 3 4,-2.2 3,-2.2 -2,-0.3 -101,-0.1 -0.155 46.1 -82.8 -81.8-173.5 28.2 16.9 12.5 105 105 A P T 3 S+ 0 0 113 0, 0.0 -103,-0.1 0, 0.0 -1,-0.1 0.668 132.3 58.0 -69.6 -11.9 26.2 18.7 9.9 106 106 A D T 3 S- 0 0 107 2,-0.2 3,-0.1 3,-0.0 -104,-0.1 0.260 117.4-112.5 -95.8 6.8 29.6 19.2 8.0 107 107 A G S < S+ 0 0 13 -3,-2.2 2,-0.3 1,-0.3 62,-0.1 0.533 73.5 134.7 75.1 7.6 30.2 15.5 7.9 108 108 A R - 0 0 181 1,-0.1 -4,-2.2 61,-0.0 -1,-0.3 -0.664 68.0 -88.0 -91.2 147.2 33.1 15.7 10.3 109 109 A L E +E 103 0A 49 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.198 44.1 172.4 -48.5 126.4 33.6 13.2 13.2 110 110 A L E - 0 0 99 -8,-3.3 2,-0.3 1,-0.4 -7,-0.2 0.712 68.3 -12.8-103.1 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