==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-JUL-12 4G8G . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-27 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GRAS,P.G.WILMANN,J.ROSSJOHN . 838 5 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 562 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 292 34.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 . 2 0.2 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 . 101 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 3 0 0 1 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 2 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 . 5 14 10 4 2 7 3 5 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 2 3 2 2 1 1 0 0 1 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 68 0, 0.0 2,-0.3 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0-124.7 -36.2 -3.4 -10.9 2 2 A S - 0 0 77 102,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.641 360.0-173.2 -86.7 149.2 -35.9 -2.1 -14.5 3 3 A H E -A 103 0A 21 100,-2.3 100,-2.9 -2,-0.3 2,-0.3 -0.941 8.2-154.7-142.3 164.3 -34.8 -4.5 -17.2 4 4 A S E -A 102 0A 23 -2,-0.3 25,-2.8 98,-0.2 2,-0.4 -0.967 10.2-155.7-142.8 151.9 -33.8 -4.4 -20.8 5 5 A M E +AB 101 28A 0 96,-2.1 96,-1.3 -2,-0.3 2,-0.4 -0.999 23.1 177.3-124.6 133.3 -33.6 -6.5 -23.9 6 6 A R E -AB 100 27A 36 21,-2.8 21,-3.3 -2,-0.4 2,-0.5 -0.999 19.2-160.5-137.9 140.1 -31.1 -5.6 -26.7 7 7 A Y E -AB 99 26A 0 92,-2.8 92,-1.6 -2,-0.4 2,-0.4 -0.974 14.4-163.6-116.1 131.4 -30.1 -7.1 -30.0 8 8 A F E -AB 98 25A 26 17,-2.8 17,-1.9 -2,-0.5 2,-0.4 -0.923 5.5-172.6-117.8 141.5 -26.8 -6.0 -31.4 9 9 A H E -AB 97 24A 2 88,-2.1 88,-2.1 -2,-0.4 2,-0.4 -0.997 6.4-179.1-136.9 134.1 -25.8 -6.5 -35.0 10 10 A T E -AB 96 23A 1 13,-2.2 13,-2.6 -2,-0.4 2,-0.5 -0.979 3.1-176.7-135.9 124.8 -22.5 -6.0 -36.7 11 11 A S E -AB 95 22A 1 84,-2.8 84,-2.6 -2,-0.4 2,-0.6 -0.968 7.0-172.3-120.8 117.4 -21.8 -6.5 -40.4 12 12 A V E -AB 94 21A 9 9,-2.7 9,-2.0 -2,-0.5 82,-0.2 -0.932 15.4-142.6-112.5 115.0 -18.2 -5.9 -41.5 13 13 A S - 0 0 11 80,-2.7 6,-0.1 -2,-0.6 -2,-0.0 -0.460 13.9-172.5 -68.0 146.6 -17.4 -6.0 -45.2 14 14 A R > - 0 0 45 4,-0.3 3,-1.7 -2,-0.1 78,-0.1 -0.566 14.0-155.8-140.5 72.5 -14.1 -7.6 -46.1 15 15 A P T 3 S+ 0 0 47 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.249 78.8 17.4 -57.7 129.4 -13.6 -7.0 -49.9 16 16 A G T 3 S+ 0 0 85 2,-0.3 3,-0.1 0, 0.0 74,-0.0 0.538 117.2 72.4 87.6 8.8 -11.3 -9.5 -51.5 17 17 A R S < S- 0 0 148 -3,-1.7 2,-0.3 1,-0.6 0, 0.0 -0.018 110.9 -84.1-144.1 27.9 -11.7 -11.9 -48.6 18 18 A G S S- 0 0 54 2,-0.0 -1,-0.6 3,-0.0 -2,-0.3 -0.686 70.6 -32.2 104.3-155.4 -15.2 -13.2 -49.1 19 19 A E S S- 0 0 79 -2,-0.3 -7,-0.1 1,-0.1 56,-0.0 -0.508 81.9 -60.9-101.6 169.2 -18.5 -11.8 -48.0 20 20 A P - 0 0 16 0, 0.0 2,-0.5 0, 0.0 -7,-0.3 -0.243 46.0-126.9 -56.5 127.3 -19.4 -9.6 -44.9 21 21 A R E -B 12 0A 64 -9,-2.0 -9,-2.7 -3,-0.1 2,-0.5 -0.640 29.3-163.7 -67.0 119.0 -18.9 -11.1 -41.5 22 22 A F E +B 11 0A 3 -2,-0.5 16,-3.2 -11,-0.2 2,-0.4 -0.944 12.9 174.0-113.8 127.8 -22.1 -10.8 -39.6 23 23 A I E +BC 10 37A 9 -13,-2.6 -13,-2.2 -2,-0.5 2,-0.4 -0.991 1.1 175.5-133.1 127.4 -22.3 -11.2 -35.8 24 24 A T E -BC 9 36A 0 12,-3.1 12,-2.4 -2,-0.4 2,-0.3 -0.982 4.4-173.7-132.5 145.0 -25.4 -10.6 -33.7 25 25 A V E -BC 8 35A 1 -17,-1.9 -17,-2.8 -2,-0.4 2,-0.5 -0.973 14.4-141.2-137.5 150.7 -25.9 -11.1 -30.0 26 26 A G E -BC 7 34A 0 8,-2.7 7,-3.2 -2,-0.3 8,-1.0 -0.945 17.5-169.6-116.1 129.0 -28.9 -10.9 -27.7 27 27 A Y E -BC 6 32A 33 -21,-3.3 -21,-2.8 -2,-0.5 2,-0.5 -0.948 18.9-166.6-117.0 136.4 -28.8 -9.4 -24.2 28 28 A V E > S-BC 5 31A 0 3,-2.1 3,-3.3 -2,-0.4 -23,-0.2 -0.995 81.1 -46.8-103.7 124.5 -31.3 -9.4 -21.4 29 29 A D T 3 S- 0 0 28 -25,-2.8 -23,-0.1 -2,-0.5 -26,-0.1 -0.316 124.6 -24.4 48.9-117.0 -29.8 -6.8 -19.1 30 30 A D T 3 S+ 0 0 59 149,-0.1 2,-0.6 -2,-0.1 -1,-0.3 0.180 116.0 104.0-107.9 17.7 -26.1 -7.8 -18.9 31 31 A T E < -C 28 0A 7 -3,-3.3 -3,-2.1 148,-0.0 2,-0.3 -0.886 64.7-141.1-110.3 115.1 -26.6 -11.4 -19.8 32 32 A L E +C 27 0A 30 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.546 32.7 160.8 -65.2 129.7 -25.7 -12.7 -23.2 33 33 A F E + 0 0 0 -7,-3.2 15,-2.4 1,-0.4 16,-0.8 0.609 55.5 27.0-129.8 -22.0 -28.4 -15.2 -24.1 34 34 A V E +CD 26 47A 0 -8,-1.0 -8,-2.7 13,-0.3 -1,-0.4 -0.983 59.0 177.0-139.4 156.5 -28.4 -15.7 -27.9 35 35 A R E -CD 25 46A 25 11,-1.6 11,-2.8 -2,-0.3 2,-0.3 -0.992 11.1-171.6-153.1 153.9 -25.8 -15.3 -30.6 36 36 A F E -C 24 0A 4 -12,-2.4 -12,-3.1 -2,-0.3 2,-0.4 -0.948 3.0-175.0-149.8 134.4 -25.3 -15.8 -34.3 37 37 A D E > -C 23 0A 11 7,-0.3 3,-2.6 -2,-0.3 -14,-0.2 -0.984 21.3-149.8-131.3 116.0 -22.1 -15.6 -36.3 38 38 A S T 3 S+ 0 0 30 -16,-3.2 -15,-0.1 -2,-0.4 4,-0.1 0.697 100.3 59.5 -59.6 -17.4 -22.2 -15.9 -40.1 39 39 A D T 3 S+ 0 0 76 -17,-0.4 -1,-0.3 2,-0.1 2,-0.1 0.388 79.1 111.3 -90.3 -0.3 -18.7 -17.4 -39.8 40 40 A A S < S- 0 0 24 -3,-2.6 2,-0.4 1,-0.1 0, 0.0 -0.493 85.7-100.1 -73.4 146.0 -19.8 -20.3 -37.6 41 41 A A S S- 0 0 98 1,-0.2 3,-0.2 -2,-0.1 -1,-0.1 -0.573 110.8 -2.3 -60.9 122.9 -19.6 -23.8 -39.1 42 42 A S S S- 0 0 104 -2,-0.4 2,-0.5 1,-0.1 -1,-0.2 0.948 98.2-126.8 47.1 93.1 -23.3 -24.1 -40.0 43 43 A P + 0 0 49 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.587 40.9 160.2 -77.9 120.4 -24.7 -20.9 -38.6 44 44 A R - 0 0 92 -2,-0.5 2,-0.6 -3,-0.2 -7,-0.3 -0.925 51.1-103.4-125.0 153.7 -27.6 -21.2 -36.1 45 45 A E - 0 0 4 15,-0.5 -9,-0.2 -2,-0.3 19,-0.2 -0.726 53.0-160.3 -69.3 120.7 -28.9 -18.7 -33.6 46 46 A E E -D 35 0A 59 -11,-2.8 -11,-1.6 -2,-0.6 2,-0.1 -0.869 16.0-115.8-112.7 144.5 -27.5 -20.4 -30.5 47 47 A P E +D 34 0A 41 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.387 26.2 178.8 -67.9 154.8 -28.5 -20.1 -26.8 48 48 A R + 0 0 85 -15,-2.4 -14,-0.2 1,-0.3 -16,-0.1 0.297 66.5 51.7-140.4 3.4 -25.8 -18.6 -24.5 49 49 A A S >> S- 0 0 0 -16,-0.8 3,-1.2 1,-0.1 4,-0.6 -0.988 81.9-124.2-141.4 141.6 -27.7 -18.6 -21.2 50 50 A P G >4 S+ 0 0 80 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.872 102.9 60.4 -56.9 -46.2 -29.5 -21.6 -19.7 51 51 A W G >4 S+ 0 0 13 1,-0.3 3,-0.7 2,-0.2 4,-0.2 0.737 100.4 56.3 -59.3 -22.8 -33.0 -20.1 -19.2 52 52 A I G X4 S+ 0 0 0 -3,-1.2 3,-1.8 1,-0.2 -1,-0.3 0.741 87.5 80.6 -79.9 -20.1 -33.3 -19.5 -23.0 53 53 A E G << S+ 0 0 119 -3,-1.8 -1,-0.2 -4,-0.6 -2,-0.2 0.654 77.3 69.4 -61.7 -20.9 -32.7 -23.2 -23.7 54 54 A Q G < S+ 0 0 126 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.741 73.8 107.7 -64.1 -29.1 -36.3 -24.1 -22.9 55 55 A E S < S- 0 0 15 -3,-1.8 5,-0.0 -4,-0.2 -3,-0.0 -0.291 75.3-116.3 -56.6 142.2 -37.5 -22.4 -26.0 56 56 A G >> - 0 0 29 1,-0.1 4,-1.7 3,-0.0 3,-0.6 -0.090 25.2 -93.5 -82.5 178.6 -38.6 -24.9 -28.6 57 57 A P H 3> S+ 0 0 80 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.770 122.7 60.9 -66.2 -25.9 -37.2 -25.7 -32.0 58 58 A E H 3> S+ 0 0 140 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.906 104.6 50.5 -66.1 -39.8 -39.6 -23.4 -33.7 59 59 A Y H <> S+ 0 0 14 -3,-0.6 4,-3.2 2,-0.2 5,-0.3 0.973 113.0 44.1 -58.7 -57.6 -38.1 -20.6 -31.7 60 60 A W H X S+ 0 0 31 -4,-1.7 4,-2.0 1,-0.2 -15,-0.5 0.853 113.8 50.3 -59.0 -40.0 -34.5 -21.5 -32.7 61 61 A D H X S+ 0 0 78 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.928 114.4 44.8 -63.5 -43.4 -35.4 -22.0 -36.3 62 62 A R H X S+ 0 0 18 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.958 113.0 48.2 -66.9 -50.2 -37.2 -18.7 -36.5 63 63 A E H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.900 111.4 52.8 -57.8 -39.0 -34.5 -16.7 -34.7 64 64 A T H X S+ 0 0 2 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.917 109.4 48.5 -60.1 -43.8 -31.9 -18.3 -37.0 65 65 A Q H X S+ 0 0 28 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.942 110.0 51.0 -63.0 -47.9 -33.9 -17.2 -40.0 66 66 A I H X S+ 0 0 6 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.915 111.8 47.6 -58.6 -43.0 -34.3 -13.7 -38.8 67 67 A C H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.920 111.9 48.9 -62.2 -48.2 -30.5 -13.5 -38.2 68 68 A K H X S+ 0 0 88 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.934 112.4 49.8 -53.4 -47.0 -29.8 -14.9 -41.6 69 69 A A H X S+ 0 0 7 -4,-3.1 4,-3.1 1,-0.2 -2,-0.2 0.878 110.7 49.3 -60.9 -40.2 -32.2 -12.3 -43.0 70 70 A K H X S+ 0 0 30 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.912 108.5 53.6 -66.7 -42.8 -30.5 -9.5 -41.1 71 71 A A H X S+ 0 0 12 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.952 113.2 43.0 -53.7 -50.0 -27.2 -10.7 -42.4 72 72 A Q H X S+ 0 0 25 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.928 110.7 53.4 -67.1 -47.0 -28.5 -10.5 -46.0 73 73 A T H X S+ 0 0 23 -4,-3.1 4,-2.5 1,-0.2 315,-0.3 0.932 110.6 51.0 -48.8 -46.6 -30.2 -7.2 -45.5 74 74 A D H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.886 104.8 54.0 -60.4 -43.5 -26.9 -6.0 -44.2 75 75 A R H X S+ 0 0 72 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.927 112.9 44.7 -57.7 -42.1 -24.9 -7.2 -47.2 76 76 A E H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.924 110.9 53.5 -68.7 -42.8 -27.3 -5.3 -49.5 77 77 A D H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.813 104.9 54.2 -62.6 -33.8 -27.2 -2.2 -47.3 78 78 A L H X S+ 0 0 6 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.918 110.4 47.5 -65.9 -43.9 -23.3 -2.1 -47.4 79 79 A R H X S+ 0 0 79 -4,-1.6 4,-1.3 -5,-0.2 3,-0.4 0.941 114.4 46.8 -54.9 -51.1 -23.6 -2.2 -51.2 80 80 A T H X S+ 0 0 8 -4,-2.6 4,-2.2 1,-0.2 3,-0.4 0.923 108.3 54.7 -61.1 -44.7 -26.2 0.5 -51.1 81 81 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.3 -1,-0.2 0.763 100.3 60.3 -68.1 -23.4 -24.3 2.7 -48.7 82 82 A L H X>S+ 0 0 11 -4,-1.3 5,-2.7 -3,-0.4 4,-0.7 0.922 109.0 44.4 -64.1 -43.0 -21.2 2.6 -51.0 83 83 A R H <5S+ 0 0 106 -4,-1.3 3,-0.5 -3,-0.4 -2,-0.2 0.890 110.8 53.5 -68.1 -38.4 -23.4 4.3 -53.6 84 84 A Y H <5S+ 0 0 35 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.877 121.0 32.1 -62.7 -37.7 -24.9 6.8 -51.1 85 85 A Y H <5S- 0 0 70 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.401 106.2-122.0 -99.3 1.1 -21.5 7.9 -50.0 86 86 A N T <5 + 0 0 150 -4,-0.7 2,-0.2 -3,-0.5 -3,-0.2 0.954 59.0 155.7 48.8 54.5 -19.7 7.4 -53.4 87 87 A Q < - 0 0 67 -5,-2.7 2,-0.2 -6,-0.1 -1,-0.2 -0.683 44.6 -99.4-106.0 164.0 -17.2 5.0 -51.8 88 88 A S > - 0 0 76 -2,-0.2 3,-1.1 1,-0.1 -1,-0.1 -0.507 16.3-130.4 -82.0 148.5 -15.2 2.3 -53.4 89 89 A E T 3 S+ 0 0 139 1,-0.2 -1,-0.1 -2,-0.2 -7,-0.0 0.486 104.5 74.2 -66.5 -1.4 -16.1 -1.4 -53.3 90 90 A A T 3 S+ 0 0 77 2,-0.1 2,-0.2 -76,-0.0 -1,-0.2 0.740 79.5 83.1 -88.4 -26.9 -12.5 -1.8 -52.1 91 91 A G S < S- 0 0 25 -3,-1.1 2,-0.4 -77,-0.1 -77,-0.1 -0.571 76.4-125.5 -85.1 143.4 -12.9 -0.4 -48.6 92 92 A S - 0 0 45 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.723 34.4-177.4 -84.4 133.2 -14.2 -2.4 -45.6 93 93 A H - 0 0 10 -2,-0.4 -80,-2.7 217,-0.0 2,-0.5 -0.888 18.6-132.2-136.9 159.0 -17.1 -0.9 -43.8 94 94 A T E -A 12 0A 2 -2,-0.3 25,-2.7 -82,-0.2 2,-0.5 -0.947 8.7-167.7-121.2 128.5 -19.3 -1.6 -40.8 95 95 A L E -AE 11 118A 1 -84,-2.6 -84,-2.8 -2,-0.5 2,-0.4 -0.967 16.7-175.1-106.6 129.6 -23.0 -1.6 -40.4 96 96 A Q E -AE 10 117A 0 21,-2.4 21,-2.3 -2,-0.5 2,-0.4 -0.980 5.9-179.0-125.5 138.0 -24.2 -1.7 -36.8 97 97 A N E +AE 9 116A 1 -88,-2.1 -88,-2.1 -2,-0.4 2,-0.4 -0.997 4.2 179.1-135.9 136.8 -27.7 -2.0 -35.4 98 98 A M E +AE 8 115A 14 17,-2.4 17,-2.8 -2,-0.4 2,-0.3 -0.995 12.1 157.0-129.8 141.6 -29.1 -2.1 -32.0 99 99 A Y E +AE 7 114A 6 -92,-1.6 -92,-2.8 -2,-0.4 2,-0.3 -0.983 13.2 103.0-154.1 164.0 -32.6 -2.3 -30.9 100 100 A G E -AE 6 113A 1 13,-2.0 13,-3.1 -2,-0.3 2,-0.3 -0.957 48.4 -85.5 152.7-167.0 -34.7 -3.4 -27.9 101 101 A a E -AE 5 112A 0 -96,-1.3 -96,-2.1 -2,-0.3 2,-0.4 -0.951 11.7-141.1-140.4 150.4 -36.7 -2.2 -25.0 102 102 A D E -AE 4 111A 30 9,-4.3 8,-4.5 -2,-0.3 9,-1.3 -0.938 21.2-165.9-106.1 136.2 -36.6 -1.1 -21.4 103 103 A V E -AE 3 109A 3 -100,-2.9 -100,-2.3 -2,-0.4 6,-0.2 -0.947 15.2-130.5-119.2 145.0 -39.3 -2.1 -19.1 104 104 A G > - 0 0 3 4,-2.1 3,-3.9 -2,-0.4 -102,-0.1 -0.367 42.6 -88.9 -81.6 169.6 -39.9 -0.7 -15.6 105 105 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -103,-0.1 0.795 131.6 63.4 -48.8 -27.0 -40.4 -2.8 -12.5 106 106 A D T 3 S- 0 0 107 2,-0.1 3,-0.1 1,-0.1 -104,-0.1 0.627 114.2-122.0 -71.5 -14.0 -44.0 -2.8 -13.6 107 107 A G S < S+ 0 0 8 -3,-3.9 2,-0.3 1,-0.3 62,-0.1 0.497 70.5 126.2 83.4 4.0 -43.0 -4.6 -16.8 108 108 A R S S- 0 0 192 1,-0.1 -4,-2.1 -4,-0.1 -1,-0.3 -0.664 74.8 -80.0 -92.7 153.9 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