==== 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 18-DEC-07 3BP7 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-27 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.KUMAR,A.VAHEDI-FARIDI,W.SAENGER,B.UCHANSKA-ZIEGLER,A.ZIEGL . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 62.3 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 . 137 35.6 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 . 13 3.4 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 . 57 14.8 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 2 0 1 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 2,-0.4 0, 0.0 106,-0.3 0.000 360.0 360.0 360.0-144.9 23.8 -25.7 -25.3 2 2 A S - 0 0 73 102,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.832 360.0-176.7 -86.7 147.7 20.1 -25.9 -24.9 3 3 A H E -A 103 0A 23 100,-2.5 100,-3.2 -2,-0.4 2,-0.3 -0.930 18.7-155.3-145.9 159.6 18.6 -22.7 -26.4 4 4 A S E -A 102 0A 25 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.961 6.7-156.7-137.2 155.7 15.3 -20.8 -26.9 5 5 A M E +AB 101 28A 0 96,-2.4 96,-1.6 -2,-0.3 2,-0.4 -0.993 21.4 178.2-127.9 134.5 13.8 -18.2 -29.3 6 6 A R E -AB 100 27A 39 21,-2.3 21,-2.7 -2,-0.4 2,-0.5 -0.994 20.0-159.9-138.8 136.9 10.9 -16.1 -28.1 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-2.0 -2,-0.4 2,-0.4 -0.976 15.4-165.7-112.8 128.1 8.8 -13.3 -29.5 8 8 A F E -AB 98 25A 25 17,-2.8 17,-1.9 -2,-0.5 2,-0.4 -0.874 6.3-176.4-112.2 138.3 6.9 -11.2 -27.0 9 9 A H E -AB 97 24A 4 88,-1.8 88,-1.8 -2,-0.4 2,-0.4 -1.000 5.9-179.5-139.5 136.0 4.1 -8.8 -28.0 10 10 A T E -AB 96 23A 3 13,-2.4 13,-2.4 -2,-0.4 2,-0.4 -0.980 5.3-174.3-138.3 126.2 2.0 -6.3 -26.0 11 11 A S E -AB 95 22A 0 84,-2.4 84,-2.6 -2,-0.4 2,-0.5 -0.977 7.9-170.4-112.3 134.2 -0.8 -4.0 -27.2 12 12 A V E -AB 94 21A 14 9,-2.2 9,-2.0 -2,-0.4 82,-0.2 -0.975 14.2-141.2-127.1 118.7 -2.2 -1.5 -24.6 13 13 A S - 0 0 16 80,-2.4 6,-0.1 -2,-0.5 5,-0.0 -0.366 15.5-174.8 -78.4 158.1 -5.3 0.5 -25.5 14 14 A R > - 0 0 42 4,-0.4 3,-2.5 78,-0.1 78,-0.1 -0.541 17.3-149.8-151.6 69.4 -5.7 4.1 -24.5 15 15 A P T 3 S+ 0 0 61 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.206 84.4 17.1 -52.6 132.3 -9.2 5.3 -25.3 16 16 A G T 3 S+ 0 0 86 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.351 114.2 76.1 88.3 -5.1 -9.2 9.1 -26.2 17 17 A R S < S- 0 0 156 -3,-2.5 2,-0.1 1,-0.5 -1,-0.0 -0.206 107.6 -92.9-128.9 38.5 -5.4 9.1 -26.7 18 18 A G S S- 0 0 54 2,-0.0 -1,-0.5 -5,-0.0 -4,-0.4 -0.414 71.1 -19.3 85.3-158.3 -5.3 7.5 -30.1 19 19 A E S S- 0 0 105 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.401 82.9 -77.5 -86.8 156.4 -4.8 3.9 -31.2 20 20 A P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.249 46.8-117.0 -56.5 138.7 -3.4 1.1 -28.9 21 21 A R E -B 12 0A 90 -9,-2.0 -9,-2.2 -3,-0.1 2,-0.5 -0.657 28.8-158.6 -76.4 132.8 0.4 1.1 -28.5 22 22 A F E +B 11 0A 0 -2,-0.4 16,-2.8 -11,-0.2 2,-0.4 -0.969 14.0 174.5-116.2 124.6 2.0 -2.1 -29.9 23 23 A I E +BC 10 37A 16 -13,-2.4 -13,-2.4 -2,-0.5 2,-0.4 -0.998 1.9 176.6-130.5 130.5 5.5 -3.2 -28.8 24 24 A T E -BC 9 36A 0 12,-2.5 12,-2.1 -2,-0.4 2,-0.3 -0.998 3.0-177.2-133.9 138.8 7.2 -6.5 -29.8 25 25 A V E -BC 8 35A 1 -17,-1.9 -17,-2.8 -2,-0.4 2,-0.4 -0.968 13.3-145.8-132.4 149.9 10.6 -7.8 -29.0 26 26 A G E -BC 7 34A 0 8,-2.1 7,-3.2 -2,-0.3 8,-1.2 -0.939 15.7-172.4-115.3 138.6 12.5 -10.9 -30.0 27 27 A Y E -BC 6 32A 36 -21,-2.7 -21,-2.3 -2,-0.4 2,-0.5 -0.981 21.7-159.6-125.9 144.2 15.0 -12.9 -27.9 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.5 -2,-0.4 -23,-0.2 -0.998 82.0 -43.6-112.4 123.6 17.4 -15.7 -28.4 29 29 A D T 3 S- 0 0 29 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.352 125.4 -26.1 49.8-125.6 18.1 -17.1 -24.8 30 30 A D T 3 S+ 0 0 65 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.092 116.5 103.6-102.6 25.7 18.6 -13.9 -22.8 31 31 A T E < -C 28 0A 24 -3,-2.5 -3,-2.3 148,-0.0 2,-0.2 -0.926 65.0-139.6-112.2 114.3 19.8 -11.7 -25.7 32 32 A L E +C 27 0A 50 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.549 29.3 165.9 -66.3 133.5 17.4 -9.2 -27.2 33 33 A F E + 0 0 0 -7,-3.2 15,-2.6 1,-0.4 16,-0.7 0.619 55.1 22.3-126.9 -22.9 17.8 -9.1 -31.0 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.1 13,-0.3 -1,-0.4 -0.992 55.8-176.3-144.3 156.6 14.9 -7.3 -32.6 35 35 A R E -CD 25 46A 30 11,-1.6 11,-2.8 -2,-0.3 2,-0.3 -0.985 7.7-173.2-150.2 150.0 12.3 -4.7 -31.6 36 36 A F E -C 24 0A 3 -12,-2.1 -12,-2.5 -2,-0.3 2,-0.4 -0.958 4.8-177.8-144.3 131.2 9.3 -2.9 -33.1 37 37 A D E > -C 23 0A 9 -2,-0.3 3,-1.8 7,-0.3 -14,-0.2 -0.986 20.9-151.1-131.9 119.4 7.3 0.0 -31.4 38 38 A S T 3 S+ 0 0 26 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.693 97.9 59.4 -60.9 -20.8 4.2 1.5 -33.1 39 39 A D T 3 S+ 0 0 72 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.455 79.6 115.1 -88.4 -3.1 4.9 4.9 -31.4 40 40 A A S < S- 0 0 25 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.299 81.9-111.9 -58.7 151.8 8.4 5.1 -33.1 41 41 A A S S+ 0 0 106 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.904 110.9 10.3 -54.8 -48.9 8.7 8.0 -35.6 42 42 A S S S- 0 0 94 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.720 94.0-139.4-130.4 79.1 8.9 5.6 -38.6 43 43 A P + 0 0 30 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.137 41.1 143.2 -57.5 125.1 8.0 2.2 -37.2 44 44 A R - 0 0 104 -7,-0.1 2,-0.4 -9,-0.1 -7,-0.3 -0.965 59.4 -94.7-145.6 153.5 10.2 -0.6 -38.6 45 45 A E - 0 0 5 15,-0.3 -9,-0.2 -2,-0.3 19,-0.1 -0.635 50.2-158.9 -71.2 132.7 11.6 -3.7 -37.0 46 46 A E E -D 35 0A 65 -11,-2.8 -11,-1.6 -2,-0.4 2,-0.1 -0.870 14.9-113.1-118.3 141.7 15.1 -2.7 -35.8 47 47 A P E +D 34 0A 46 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.400 26.1 177.5 -70.8 148.2 18.1 -4.9 -35.0 48 48 A R + 0 0 108 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.1 0.278 66.3 52.6-130.1 7.6 19.4 -5.0 -31.4 49 49 A A S >> S- 0 0 4 -16,-0.7 3,-1.3 1,-0.1 4,-0.6 -0.990 78.0-127.2-144.3 141.4 22.3 -7.5 -31.8 50 50 A P G >4 S+ 0 0 101 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.825 103.6 63.5 -59.3 -34.2 25.2 -7.4 -34.3 51 51 A W G 34 S+ 0 0 12 1,-0.2 3,-0.1 2,-0.2 125,-0.1 0.614 101.0 50.1 -70.5 -15.6 24.6 -10.9 -35.6 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.9 1,-0.1 -1,-0.2 0.602 88.6 81.7 -91.9 -19.3 21.1 -10.1 -37.0 53 53 A E T << S+ 0 0 123 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.1 0.818 80.5 67.0 -59.2 -31.5 22.3 -7.1 -38.9 54 54 A Q T 3 S+ 0 0 127 -4,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.613 74.9 109.6 -63.2 -15.3 23.6 -9.3 -41.8 55 55 A E S < S- 0 0 13 -3,-1.9 5,-0.1 1,-0.1 -3,-0.0 -0.391 72.3-115.6 -66.5 142.8 20.1 -10.3 -42.7 56 56 A G >> - 0 0 33 1,-0.1 4,-1.8 -2,-0.1 3,-1.0 -0.138 24.4 -95.7 -80.4 177.4 19.0 -8.8 -46.0 57 57 A P H 3> S+ 0 0 101 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.798 121.1 62.3 -63.4 -31.2 16.2 -6.4 -46.9 58 58 A E H 3> S+ 0 0 169 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.869 105.4 47.1 -57.5 -44.8 13.8 -9.2 -47.8 59 59 A Y H <> S+ 0 0 14 -3,-1.0 4,-2.7 2,-0.2 5,-0.2 0.960 114.6 45.0 -62.1 -52.4 14.0 -10.3 -44.2 60 60 A W H X S+ 0 0 32 -4,-1.8 4,-2.5 1,-0.2 -15,-0.3 0.865 112.0 53.2 -63.2 -36.9 13.5 -6.8 -42.7 61 61 A D H X S+ 0 0 98 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.932 112.6 43.0 -64.4 -46.1 10.6 -6.1 -45.1 62 62 A R H X S+ 0 0 75 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.912 114.1 51.0 -68.4 -41.7 8.8 -9.3 -44.2 63 63 A E H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.931 112.7 46.9 -59.6 -45.3 9.5 -8.8 -40.4 64 64 A T H X S+ 0 0 8 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.919 111.0 50.4 -67.2 -43.6 8.2 -5.2 -40.6 65 65 A Q H X S+ 0 0 111 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.907 111.6 49.5 -56.3 -44.3 5.1 -6.2 -42.6 66 66 A I H X S+ 0 0 8 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.914 110.7 49.9 -61.7 -48.4 4.4 -8.9 -39.9 67 67 A C H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.928 112.7 46.1 -53.8 -50.5 4.8 -6.4 -37.1 68 68 A K H X S+ 0 0 106 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.886 111.8 51.2 -63.5 -41.7 2.4 -3.9 -38.7 69 69 A A H X S+ 0 0 35 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.907 110.2 49.4 -63.1 -43.5 -0.2 -6.5 -39.5 70 70 A K H X S+ 0 0 13 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.873 105.8 56.2 -64.8 -38.3 -0.1 -7.8 -35.9 71 71 A A H X S+ 0 0 4 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.948 111.6 46.2 -55.0 -42.9 -0.5 -4.3 -34.5 72 72 A Q H X S+ 0 0 115 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.924 113.3 45.6 -70.3 -44.5 -3.7 -4.1 -36.6 73 73 A T H X S+ 0 0 40 -4,-2.6 4,-3.2 1,-0.2 314,-0.2 0.868 109.1 56.4 -66.2 -36.1 -5.1 -7.5 -35.7 74 74 A D H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.890 105.0 53.4 -62.8 -38.0 -4.4 -6.8 -32.0 75 75 A R H X S+ 0 0 33 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.2 0.907 110.8 45.4 -64.0 -41.0 -6.5 -3.7 -32.3 76 76 A E H X S+ 0 0 91 -4,-1.7 4,-2.4 1,-0.2 3,-0.2 0.942 112.7 51.1 -64.1 -46.4 -9.4 -5.7 -33.7 77 77 A D H X S+ 0 0 7 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.878 105.0 56.1 -62.3 -37.4 -8.9 -8.4 -31.1 78 78 A L H X S+ 0 0 9 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.909 108.3 48.7 -60.2 -39.4 -9.0 -5.7 -28.3 79 79 A R H X S+ 0 0 126 -4,-1.4 4,-1.2 -3,-0.2 3,-0.2 0.941 111.5 49.8 -62.7 -46.5 -12.4 -4.6 -29.6 80 80 A T H X S+ 0 0 7 -4,-2.4 4,-2.7 1,-0.2 3,-0.3 0.896 105.7 56.4 -57.1 -43.5 -13.6 -8.2 -29.7 81 81 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.862 99.2 59.8 -63.5 -34.7 -12.5 -8.8 -26.1 82 82 A L H <>S+ 0 0 29 -4,-1.4 5,-3.1 -3,-0.2 -1,-0.2 0.921 111.2 42.4 -59.8 -38.4 -14.6 -5.9 -24.8 83 83 A R H ><5S+ 0 0 157 -4,-1.2 3,-1.6 -3,-0.3 -2,-0.2 0.954 111.1 53.2 -71.6 -48.7 -17.6 -7.8 -26.2 84 84 A Y H 3<5S+ 0 0 44 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.786 118.4 37.4 -57.8 -31.7 -16.6 -11.2 -25.0 85 85 A Y T 3<5S- 0 0 66 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.292 109.0-120.2-105.7 13.0 -16.2 -9.9 -21.5 86 86 A N T < 5 + 0 0 153 -3,-1.6 2,-0.3 -4,-0.2 -3,-0.2 0.884 58.1 161.7 54.1 45.0 -19.2 -7.5 -21.6 87 87 A Q < - 0 0 55 -5,-3.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.720 42.0-111.7-103.5 147.5 -16.9 -4.5 -20.9 88 88 A S - 0 0 80 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.221 23.7-125.9 -56.2 159.5 -17.3 -0.7 -21.4 89 89 A E S S+ 0 0 157 1,-0.2 -1,-0.1 -7,-0.0 -7,-0.0 0.420 91.7 85.4 -87.9 4.5 -15.2 1.0 -24.0 90 90 A A S S+ 0 0 80 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.800 74.6 74.5 -77.6 -29.8 -13.8 3.6 -21.5 91 91 A G S S- 0 0 32 -3,-0.4 2,-0.3 1,-0.1 -77,-0.0 -0.361 78.9-108.2 -95.5 161.5 -10.8 1.7 -20.0 92 92 A S - 0 0 48 -78,-0.1 2,-0.3 -2,-0.1 -78,-0.1 -0.697 39.1-175.0 -81.5 135.9 -7.3 0.7 -20.9 93 93 A H - 0 0 15 -2,-0.3 -80,-2.4 2,-0.0 2,-0.4 -0.901 14.7-136.8-131.0 158.9 -6.8 -3.0 -21.6 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.8 -82,-0.2 2,-0.4 -0.957 11.4-170.5-122.6 135.3 -3.8 -5.2 -22.4 95 95 A L E -AE 11 118A 2 -84,-2.6 -84,-2.4 -2,-0.4 2,-0.3 -0.984 12.8-175.7-128.2 122.5 -3.3 -8.0 -24.9 96 96 A Q E -AE 10 117A 0 21,-2.9 21,-1.9 -2,-0.4 2,-0.4 -0.897 9.4-174.7-123.1 147.4 -0.1 -10.1 -24.8 97 97 A N E -AE 9 116A 2 -88,-1.8 -88,-1.8 -2,-0.3 2,-0.4 -0.994 1.2-178.0-139.5 128.9 1.2 -12.9 -27.0 98 98 A M E +AE 8 115A 15 17,-2.5 17,-2.7 -2,-0.4 2,-0.3 -0.997 13.0 159.5-120.6 135.6 4.3 -15.1 -26.5 99 99 A Y E +AE 7 114A 9 -92,-2.0 -92,-2.7 -2,-0.4 2,-0.3 -0.987 14.3 101.8-145.3 158.9 5.5 -17.7 -28.9 100 100 A G E -AE 6 113A 0 13,-1.8 13,-2.4 -2,-0.3 2,-0.3 -0.978 48.4 -90.0 160.3-163.5 8.7 -19.6 -29.7 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-2.4 -2,-0.3 2,-0.4 -0.964 11.3-143.4-145.4 150.5 10.7 -22.7 -29.4 102 102 A D E -AE 4 111A 32 9,-2.6 8,-3.0 -2,-0.3 9,-1.4 -0.943 21.8-171.8-110.7 139.5 13.2 -24.5 -27.1 103 103 A V E -AE 3 109A 1 -100,-3.2 -100,-2.5 -2,-0.4 6,-0.2 -0.918 14.7-131.3-130.3 151.8 15.9 -26.7 -28.7 104 104 A G > - 0 0 3 4,-2.1 3,-2.7 -2,-0.3 -102,-0.1 -0.349 44.8 -78.8 -90.7-175.3 18.4 -29.1 -27.1 105 105 A P T 3 S+ 0 0 109 0, 0.0 -103,-0.1 0, 0.0 -1,-0.0 0.757 130.9 54.4 -57.0 -28.4 22.2 -29.4 -27.6 106 106 A D T 3 S- 0 0 92 2,-0.1 -104,-0.1 1,-0.0 0, 0.0 0.408 117.8-112.1 -84.4 -1.3 21.6 -31.3 -30.8 107 107 A G S < S+ 0 0 9 -3,-2.7 2,-0.2 -106,-0.3 62,-0.1 0.499 71.4 138.0 83.2 4.5 19.4 -28.5 -32.2 108 108 A R - 0 0 169 1,-0.1 -4,-2.1 2,-0.0 -1,-0.3 -0.593 62.8 -93.2 -89.2 150.7 16.2 -30.6 -32.1 109 109 A L E +E 103 0A 46 -2,-0.2 -6,-0.3 -6,-0.2 3,-0.1 -0.360 41.2 171.1 -61.7 129.3 12.9 -29.3 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