==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-MAY-05 1ZSD . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-35 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.J.MILES,D.ELHASSEN,N.A.BORG,S.L.SILINS,F.E.TYNAN, . 386 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19385.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 65.0 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 . 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 . 23 6.0 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 . 58 15.0 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 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 51 0, 0.0 2,-0.2 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0 -81.7 1.4 25.6 30.6 2 2 A S - 0 0 74 103,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.540 360.0-172.2 -84.9 152.6 5.2 25.1 30.3 3 3 A H E -A 103 0A 25 100,-1.5 100,-3.7 -2,-0.2 2,-0.3 -0.969 8.4-171.4-144.2 158.6 6.6 22.0 28.5 4 4 A S E -A 102 0A 25 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.977 13.5-148.7-148.1 159.2 10.0 20.3 27.8 5 5 A M E +AB 101 28A 0 96,-2.1 96,-0.9 -2,-0.3 2,-0.4 -0.995 22.3 177.6-129.0 136.8 11.6 17.6 25.8 6 6 A R E -AB 100 27A 43 21,-2.5 21,-3.2 -2,-0.4 2,-0.4 -1.000 19.1-158.4-143.1 141.9 14.5 15.6 27.0 7 7 A Y E -AB 99 26A 0 92,-2.3 92,-1.8 -2,-0.4 2,-0.5 -0.965 13.1-159.1-117.0 136.0 16.6 12.7 25.8 8 8 A F E -AB 98 25A 23 17,-2.8 17,-2.0 -2,-0.4 2,-0.4 -0.980 6.8-168.7-119.5 120.5 18.6 10.7 28.4 9 9 A Y E -AB 97 24A 6 88,-3.2 88,-2.1 -2,-0.5 2,-0.4 -0.904 5.1-173.7-110.8 136.2 21.5 8.6 27.2 10 10 A T E -AB 96 23A 4 13,-2.8 13,-2.6 -2,-0.4 2,-0.5 -0.983 1.5-176.8-130.7 120.1 23.3 6.1 29.4 11 11 A A E -AB 95 22A 2 84,-2.8 84,-2.5 -2,-0.4 2,-0.5 -0.977 8.9-175.3-118.3 120.4 26.5 4.4 28.1 12 12 A M E -AB 94 21A 13 9,-2.5 9,-2.1 -2,-0.5 82,-0.2 -0.955 14.2-149.7-126.6 122.6 28.0 1.8 30.3 13 13 A S - 0 0 16 80,-2.7 6,-0.1 -2,-0.5 79,-0.0 -0.413 12.0-178.3 -80.6 160.1 31.2 -0.2 29.9 14 14 A R > - 0 0 30 4,-0.4 3,-2.6 78,-0.1 78,-0.1 -0.428 19.7-145.5-160.5 72.4 31.5 -3.7 31.3 15 15 A P T 3 S+ 0 0 54 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.127 86.5 17.3 -45.5 128.4 35.0 -5.2 30.7 16 16 A G T 3 S+ 0 0 86 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.307 113.8 76.8 89.6 -8.7 34.8 -8.9 30.0 17 17 A R S < S- 0 0 138 -3,-2.6 2,-0.1 1,-0.5 -1,-0.0 -0.165 105.7 -86.1-127.4 40.0 31.1 -8.8 29.2 18 18 A G S S- 0 0 53 2,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.291 70.3 -29.5 89.5-175.9 31.0 -7.4 25.7 19 19 A E S S- 0 0 106 1,-0.2 -7,-0.1 -6,-0.1 56,-0.0 -0.343 83.1 -73.6 -75.4 157.6 31.0 -3.9 24.4 20 20 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.171 48.3-122.7 -52.9 139.5 29.5 -1.0 26.3 21 21 A R E -B 12 0A 71 -9,-2.1 -9,-2.5 -3,-0.1 2,-0.5 -0.669 22.3-157.8 -84.6 138.6 25.7 -0.9 26.4 22 22 A F E +B 11 0A 2 -2,-0.3 16,-2.5 -11,-0.2 2,-0.4 -0.983 12.2 179.6-121.6 124.5 24.0 2.3 25.0 23 23 A I E -BC 10 37A 15 -13,-2.6 -13,-2.8 -2,-0.5 2,-0.4 -0.978 3.0-176.8-125.7 136.4 20.5 3.2 26.1 24 24 A A E +BC 9 36A 2 12,-2.5 12,-1.9 -2,-0.4 2,-0.4 -0.999 1.7 179.7-133.7 135.1 18.5 6.2 25.1 25 25 A V E -BC 8 35A 1 -17,-2.0 -17,-2.8 -2,-0.4 2,-0.4 -0.985 13.8-148.6-133.4 144.9 15.0 7.3 26.2 26 26 A G E -BC 7 34A 0 8,-2.0 7,-3.0 -2,-0.4 8,-1.1 -0.939 14.1-172.6-117.8 138.9 13.0 10.3 25.2 27 27 A Y E -BC 6 32A 27 -21,-3.2 -21,-2.5 -2,-0.4 2,-0.5 -0.956 22.2-159.2-130.3 148.7 10.5 12.2 27.3 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.5 -2,-0.3 -23,-0.2 -0.996 80.9 -48.5-120.4 114.5 8.0 15.1 26.8 29 29 A D T 3 S- 0 0 33 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.335 125.2 -20.6 54.2-128.8 7.5 16.4 30.3 30 30 A D T 3 S+ 0 0 65 -3,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.085 119.3 96.2 -97.5 25.1 6.9 13.3 32.5 31 31 A T E < -C 28 0A 23 -3,-2.5 -3,-2.5 148,-0.0 2,-0.2 -0.952 64.0-147.1-118.6 116.0 5.9 11.1 29.6 32 32 A Q E +C 27 0A 27 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.577 21.8 171.2 -76.8 142.9 8.4 8.8 28.0 33 33 A F E + 0 0 0 -7,-3.0 15,-2.3 1,-0.3 16,-0.7 0.555 55.5 23.4-129.5 -14.3 7.8 8.3 24.3 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-2.0 13,-0.3 -1,-0.3 -0.983 53.9-173.9-149.8 159.4 10.7 6.4 22.7 35 35 A R E -CD 25 46A 75 11,-1.4 11,-2.7 -2,-0.3 2,-0.3 -0.982 5.9-170.9-151.5 156.8 13.5 4.0 23.7 36 36 A F E -C 24 0A 2 -12,-1.9 -12,-2.5 -2,-0.3 2,-0.4 -0.957 4.4-176.3-149.9 131.6 16.6 2.4 22.2 37 37 A D E > -C 23 0A 37 7,-0.3 3,-1.7 -2,-0.3 -14,-0.2 -0.976 19.4-154.6-134.9 118.1 18.7 -0.3 23.8 38 38 A S T 3 S+ 0 0 18 -16,-2.5 -15,-0.1 -2,-0.4 -1,-0.1 0.652 95.9 61.9 -66.2 -13.3 21.8 -1.6 22.0 39 39 A D T 3 S+ 0 0 66 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.511 77.4 115.7 -89.1 -7.3 21.4 -4.9 23.9 40 40 A A S < S- 0 0 37 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.263 82.0-112.9 -62.8 150.7 18.0 -5.7 22.4 41 41 A A S S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.890 116.3 17.5 -49.8 -41.3 17.8 -8.8 20.2 42 42 A S S S- 0 0 50 2,-0.1 -1,-0.3 -5,-0.1 2,-0.2 -0.810 92.7-137.6-134.9 90.8 17.2 -6.3 17.3 43 43 A P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.282 45.2 139.0 -54.1 115.0 18.3 -2.8 18.3 44 44 A R - 0 0 131 -7,-0.2 -7,-0.3 -2,-0.2 2,-0.3 -0.985 58.9 -97.5-156.7 151.5 15.7 -0.3 17.0 45 45 A T - 0 0 8 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.565 48.1-164.9 -71.4 132.2 14.0 2.8 18.3 46 46 A E E -D 35 0A 42 -11,-2.7 -11,-1.4 -2,-0.3 2,-0.1 -0.951 19.9-109.7-127.2 145.6 10.6 1.8 19.7 47 47 A P E +D 34 0A 54 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.404 29.3 172.4 -70.3 143.2 7.4 3.7 20.7 48 48 A R + 0 0 96 -15,-2.3 -14,-0.2 1,-0.2 -16,-0.1 0.243 67.5 53.4-132.9 7.7 6.6 4.0 24.3 49 49 A A S >> S- 0 0 5 -16,-0.7 3,-1.3 1,-0.1 4,-0.6 -0.990 79.5-128.2-142.4 139.5 3.6 6.5 24.0 50 50 A P G >4 S+ 0 0 104 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.872 103.9 59.8 -57.1 -41.4 0.5 6.0 21.8 51 51 A W G 34 S+ 0 0 16 1,-0.2 3,-0.2 2,-0.2 125,-0.1 0.590 99.7 56.5 -67.4 -10.9 0.8 9.4 20.1 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-2.0 1,-0.2 -1,-0.2 0.670 85.9 81.3 -92.5 -17.7 4.2 8.7 18.7 53 53 A E T << S+ 0 0 127 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.809 79.5 67.2 -56.3 -32.5 3.0 5.6 16.9 54 54 A Q T 3 S+ 0 0 126 -4,-0.4 -1,-0.3 -3,-0.2 2,-0.1 0.552 74.0 112.0 -68.3 -7.7 1.6 7.6 14.0 55 55 A E S < S- 0 0 10 -3,-2.0 5,-0.1 1,-0.1 -3,-0.0 -0.465 73.3-113.0 -67.7 139.4 5.1 8.7 12.9 56 56 A G >> - 0 0 35 -2,-0.1 4,-1.5 1,-0.1 3,-0.9 -0.039 26.7 -96.5 -68.6 172.4 6.1 7.2 9.6 57 57 A P H 3> S+ 0 0 100 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.822 122.2 62.2 -58.0 -33.5 8.8 4.5 8.8 58 58 A E H 3> S+ 0 0 125 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.863 101.7 51.9 -62.1 -35.9 11.2 7.3 7.9 59 59 A Y H <> S+ 0 0 5 -3,-0.9 4,-2.5 2,-0.2 5,-0.2 0.957 112.3 44.5 -64.3 -50.7 11.0 8.6 11.4 60 60 A W H X S+ 0 0 41 -4,-1.5 4,-1.8 1,-0.2 -15,-0.5 0.826 115.7 46.8 -65.8 -32.4 11.8 5.3 13.0 61 61 A D H X S+ 0 0 94 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.881 112.1 50.0 -77.2 -37.7 14.6 4.5 10.6 62 62 A R H X S+ 0 0 75 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.934 114.1 45.5 -64.1 -45.9 16.2 7.9 11.0 63 63 A N H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.905 110.9 52.2 -64.1 -43.7 16.1 7.6 14.8 64 64 A T H X S+ 0 0 16 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.895 109.5 50.0 -61.5 -39.9 17.4 4.1 14.8 65 65 A Q H X S+ 0 0 109 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.922 109.9 51.3 -64.3 -43.3 20.4 5.1 12.6 66 66 A I H X S+ 0 0 8 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.944 114.8 41.7 -59.0 -49.4 21.1 8.1 14.9 67 67 A F H X S+ 0 0 2 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.833 112.4 54.1 -70.2 -31.8 21.1 5.8 18.0 68 68 A K H X S+ 0 0 87 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.2 0.917 112.1 45.4 -66.3 -40.9 23.0 3.1 16.3 69 69 A T H X S+ 0 0 42 -4,-2.6 4,-2.2 1,-0.2 3,-0.2 0.908 110.8 52.9 -67.8 -41.1 25.7 5.6 15.4 70 70 A N H X S+ 0 0 19 -4,-2.5 4,-3.4 1,-0.2 5,-0.3 0.893 100.4 63.0 -61.5 -38.4 25.7 7.0 18.9 71 71 A T H X S+ 0 0 7 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.928 108.8 40.7 -51.2 -47.0 26.2 3.5 20.2 72 72 A Q H X S+ 0 0 114 -4,-1.2 4,-1.7 -3,-0.2 -1,-0.2 0.910 115.4 50.3 -69.0 -43.3 29.6 3.4 18.4 73 73 A T H X S+ 0 0 17 -4,-2.2 4,-2.5 1,-0.2 315,-0.3 0.903 109.2 50.5 -63.5 -42.6 30.5 7.0 19.3 74 74 A Y H X S+ 0 0 7 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.784 106.0 56.3 -69.3 -23.5 29.8 6.6 23.0 75 75 A R H X S+ 0 0 39 -4,-1.1 4,-1.6 -5,-0.3 -1,-0.2 0.898 109.1 46.8 -71.4 -38.4 31.9 3.5 23.1 76 76 A E H X S+ 0 0 79 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.914 110.7 53.4 -66.0 -42.8 34.8 5.5 21.7 77 77 A S H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.884 105.4 52.7 -61.2 -39.9 34.0 8.2 24.3 78 78 A L H X S+ 0 0 7 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.898 110.2 48.5 -63.4 -38.9 34.2 5.7 27.1 79 79 A R H X S+ 0 0 112 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.919 111.9 50.7 -65.0 -42.6 37.6 4.6 25.9 80 80 A N H X S+ 0 0 35 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.937 111.9 44.7 -61.3 -50.0 38.7 8.3 25.7 81 81 A L H X S+ 0 0 1 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.857 106.7 59.6 -65.9 -33.5 37.5 9.2 29.2 82 82 A R H <>S+ 0 0 73 -4,-2.0 5,-2.7 -5,-0.2 3,-0.3 0.947 110.8 44.6 -56.7 -44.2 39.1 6.0 30.6 83 83 A G H ><5S+ 0 0 44 -4,-1.8 3,-1.9 1,-0.2 -2,-0.2 0.910 105.7 58.0 -65.6 -44.9 42.3 7.5 29.2 84 84 A Y H 3<5S+ 0 0 56 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.774 113.9 40.7 -58.0 -27.3 41.8 11.0 30.4 85 85 A Y T 3<5S- 0 0 68 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.259 108.5-122.6-105.1 10.6 41.6 9.7 34.0 86 86 A N T < 5 + 0 0 152 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.873 55.3 165.6 50.0 42.9 44.4 7.2 33.6 87 87 A Q < - 0 0 63 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.543 38.9 -99.8 -91.9 156.8 42.0 4.4 34.6 88 88 A S > - 0 0 79 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.213 20.4-127.4 -67.5 159.5 42.4 0.7 34.3 89 89 A E T 3 S+ 0 0 147 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.436 102.2 71.7 -86.3 0.8 40.8 -1.3 31.5 90 90 A A T 3 S+ 0 0 78 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.599 80.6 81.5 -92.9 -14.9 39.3 -3.5 34.1 91 91 A G S < S- 0 0 30 -3,-0.5 2,-0.4 -77,-0.1 -77,-0.1 -0.552 74.2-121.0 -95.5 161.0 36.6 -1.3 35.7 92 92 A S - 0 0 67 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.809 33.9-179.1 -97.5 137.7 33.1 -0.4 34.6 93 93 A H - 0 0 26 -2,-0.4 -80,-2.7 2,-0.0 2,-0.4 -0.917 14.6-143.8-135.6 161.8 32.3 3.2 33.9 94 94 A I E -A 12 0A 5 -2,-0.3 25,-3.3 -82,-0.2 2,-0.5 -0.988 6.7-167.1-133.9 133.6 29.3 5.2 32.8 95 95 A I E -AE 11 118A 1 -84,-2.5 -84,-2.8 -2,-0.4 2,-0.4 -0.961 16.7-172.4-112.0 131.4 28.8 8.3 30.7 96 96 A Q E -AE 10 117A 0 21,-2.4 21,-2.4 -2,-0.5 2,-0.4 -0.956 3.8-175.3-123.2 146.6 25.4 9.9 30.9 97 97 A R E -AE 9 116A 22 -88,-2.1 -88,-3.2 -2,-0.4 2,-0.4 -1.000 5.9-178.2-141.9 139.6 24.0 12.7 28.8 98 98 A M E +AE 8 115A 9 17,-2.6 17,-2.8 -2,-0.4 2,-0.3 -0.995 13.5 159.8-138.4 130.7 20.8 14.7 29.0 99 99 A Y E +AE 7 114A 0 -92,-1.8 -92,-2.3 -2,-0.4 2,-0.3 -0.974 9.7 115.5-146.0 159.9 19.7 17.4 26.6 100 100 A G E -AE 6 113A 0 13,-2.0 13,-2.3 -2,-0.3 2,-0.3 -0.972 47.3 -83.0 164.3-176.2 16.6 19.1 25.5 101 101 A a E -AE 5 112A 0 -96,-0.9 -96,-2.1 -2,-0.3 2,-0.4 -0.862 20.4-147.7-122.8 152.3 14.5 22.2 25.2 102 102 A D E -AE 4 111A 30 9,-2.2 8,-3.9 -2,-0.3 9,-1.1 -0.977 13.7-160.3-117.4 132.2 12.1 24.1 27.6 103 103 A L E -AE 3 109A 4 -100,-3.7 -100,-1.5 -2,-0.4 6,-0.2 -0.861 13.3-131.7-111.3 148.0 9.2 26.0 26.2 104 104 A G > - 0 0 3 4,-2.1 3,-1.7 -2,-0.3 -101,-0.1 -0.257 44.1 -81.1 -85.6-178.9 7.3 28.7 28.1 105 105 A P T 3 S+ 0 0 107 0, 0.0 -103,-0.1 0, 0.0 -1,-0.1 0.330 130.1 52.6 -67.6 12.4 3.5 28.9 28.4 106 106 A D T 3 S- 0 0 94 2,-0.2 -104,-0.1 0, 0.0 -3,-0.0 0.457 118.2-102.9-122.6 -8.8 3.4 30.5 24.9 107 107 A G S < S+ 0 0 12 -3,-1.7 2,-0.2 1,-0.3 62,-0.1 0.445 77.1 128.4 100.8 0.6 5.4 28.0 22.9 108 108 A R S S- 0 0 193 1,-0.1 -4,-2.1 2,-0.0 -1,-0.3 -0.608 71.4 -92.5 -91.3 151.5 8.7 29.9 22.6 109 109 A L E -E 103 0A 51 -2,-0.2 -6,-0.3 -6,-0.2 3,-0.1 -0.459 39.3-178.6 -62.8 120.3 12.1 28.4 23.5 110 110 A L E - 0 0 114 -8,-3.9 2,-0.3 1,-0.4 -7,-0.2 0.884 63.2 -35.2 -86.1 -47.7 12.7 29.3 27.1 111 111 A R E -E 102 0A 69 -9,-1.1 -9,-2.2 49,-0.1 -1,-0.4 -0.961 54.5-125.3-171.0 158.6 16.1 27.7 27.3 112 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