==== 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 02-OCT-07 2RFX . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-57 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.K.ARCHBOLD,W.A.MACDONALD,J.ROSSJOHN,J.MCCLUSKEY . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 63.2 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 . 134 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 . 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 . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 15.4 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 1 1 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 . 3 6 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 70 0, 0.0 2,-0.2 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0-115.6 17.0 -31.8 24.8 2 2 A S + 0 0 62 101,-0.2 100,-0.1 0, 0.0 178,-0.0 -0.344 360.0 137.5 -87.9 -78.5 16.1 -29.1 25.1 3 3 A H + 0 0 22 -2,-0.2 100,-2.3 101,-0.1 2,-0.3 0.774 6.9 157.8-149.2 157.7 14.3 -27.4 27.0 4 4 A S E -A 102 0A 29 98,-0.2 25,-2.5 164,-0.1 2,-0.4 -0.982 13.8-164.3-142.1 150.0 13.6 -24.2 29.0 5 5 A M E +AB 101 28A 0 96,-2.3 96,-1.1 -2,-0.3 2,-0.4 -1.000 22.1 177.6-126.8 133.4 11.0 -22.0 30.7 6 6 A R E -AB 100 27A 49 21,-2.0 21,-3.1 -2,-0.4 2,-0.4 -0.995 19.3-159.0-139.3 139.4 11.7 -18.4 31.7 7 7 A Y E -AB 99 26A 1 92,-2.9 92,-1.7 -2,-0.4 2,-0.5 -0.959 10.6-161.2-114.4 136.3 9.9 -15.5 33.3 8 8 A F E -AB 98 25A 25 17,-2.7 17,-1.9 -2,-0.4 2,-0.4 -0.945 5.8-168.8-121.2 111.0 11.1 -11.9 32.8 9 9 A Y E -AB 97 24A 6 88,-2.8 88,-2.1 -2,-0.5 2,-0.4 -0.818 3.1-171.8 -96.3 137.9 10.0 -9.1 35.2 10 10 A T E -AB 96 23A 4 13,-2.5 13,-2.7 -2,-0.4 2,-0.5 -0.990 2.2-176.7-126.1 121.9 10.6 -5.5 34.5 11 11 A A E -AB 95 22A 3 84,-3.2 84,-2.9 -2,-0.4 2,-0.5 -0.962 9.4-179.8-120.2 113.1 9.7 -2.9 37.2 12 12 A M E -AB 94 21A 11 9,-2.5 9,-2.3 -2,-0.5 2,-0.3 -0.951 17.3-146.2-120.6 125.0 10.3 0.7 36.2 13 13 A S - 0 0 17 80,-2.7 80,-0.2 -2,-0.5 6,-0.1 -0.634 11.9-175.1 -85.5 147.1 9.7 3.8 38.3 14 14 A R > - 0 0 37 4,-0.4 3,-2.4 -2,-0.3 78,-0.1 -0.641 18.5-145.8-143.4 77.6 8.5 7.0 36.7 15 15 A P T 3 S+ 0 0 47 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.208 84.6 9.6 -51.8 124.9 8.4 9.9 39.2 16 16 A G T 3 S+ 0 0 87 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.258 113.7 81.9 89.5 -10.6 5.5 12.3 38.5 17 17 A R S < S- 0 0 141 -3,-2.4 2,-0.1 1,-0.5 -1,-0.0 -0.125 106.5 -90.9-116.5 33.7 4.0 10.0 35.9 18 18 A G S S- 0 0 55 -5,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.454 71.0 -23.9 92.8-165.8 2.1 7.7 38.3 19 19 A E S S- 0 0 117 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.273 83.8 -74.0 -74.3 163.2 3.2 4.5 40.0 20 20 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.272 47.9-122.7 -52.6 144.2 6.0 2.2 38.7 21 21 A R E -B 12 0A 75 -9,-2.3 -9,-2.5 -3,-0.1 2,-0.5 -0.760 22.0-158.4 -89.4 139.7 5.0 0.0 35.7 22 22 A F E -B 11 0A 2 -2,-0.4 16,-2.2 -11,-0.2 2,-0.4 -0.985 10.9-179.1-122.2 123.1 5.4 -3.7 36.0 23 23 A I E -BC 10 37A 12 -13,-2.7 -13,-2.5 -2,-0.5 2,-0.4 -0.986 1.1-176.6-124.8 129.4 5.7 -5.9 33.0 24 24 A A E -BC 9 36A 2 12,-2.8 12,-1.9 -2,-0.4 2,-0.4 -0.988 1.3-176.4-128.6 129.0 6.0 -9.7 33.0 25 25 A V E -BC 8 35A 1 -17,-1.9 -17,-2.7 -2,-0.4 2,-0.4 -0.967 11.4-151.1-122.1 140.8 6.6 -12.1 30.1 26 26 A G E -BC 7 34A 0 8,-3.0 7,-3.0 -2,-0.4 8,-1.2 -0.934 13.9-172.0-111.1 135.2 6.7 -15.9 30.1 27 27 A Y E -BC 6 32A 27 -21,-3.1 -21,-2.0 -2,-0.4 2,-0.5 -0.911 21.6-162.4-120.0 147.0 8.7 -18.0 27.6 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-1.8 -2,-0.3 -23,-0.2 -0.964 78.3 -51.5-120.4 111.8 9.0 -21.7 26.8 29 29 A D T 3 S- 0 0 31 -25,-2.5 -23,-0.1 -2,-0.5 150,-0.0 -0.424 124.7 -16.5 54.9-121.2 12.2 -21.9 24.8 30 30 A D T 3 S+ 0 0 64 -2,-0.2 2,-0.5 149,-0.1 -1,-0.2 0.237 120.5 92.8 -94.3 14.2 12.0 -19.2 22.0 31 31 A T E < -C 28 0A 7 -3,-1.8 -3,-2.7 148,-0.0 2,-0.2 -0.938 66.6-140.8-120.0 123.5 8.2 -18.8 22.3 32 32 A Q E +C 27 0A 32 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.583 28.2 163.6 -74.0 138.5 6.3 -16.2 24.4 33 33 A F E + 0 0 0 -7,-3.0 15,-2.5 1,-0.3 16,-0.7 0.590 56.6 31.7-130.8 -25.9 3.2 -17.7 26.0 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-3.0 13,-0.3 -1,-0.3 -0.990 56.3-177.2-137.4 147.2 2.1 -15.3 28.8 35 35 A R E -CD 25 46A 74 11,-1.8 11,-2.4 -2,-0.3 2,-0.3 -0.970 7.0-171.3-138.0 157.6 2.2 -11.6 29.5 36 36 A F E +C 24 0A 3 -12,-1.9 -12,-2.8 -2,-0.3 2,-0.4 -0.964 4.5 179.6-148.1 131.1 1.2 -9.2 32.3 37 37 A D E > -C 23 0A 24 7,-0.4 3,-1.6 -2,-0.3 7,-0.2 -0.974 21.1-155.1-136.9 118.4 1.2 -5.4 32.1 38 38 A S T 3 S+ 0 0 21 -16,-2.2 -15,-0.1 -2,-0.4 -1,-0.1 0.481 95.4 62.3 -70.9 -3.8 0.1 -3.2 35.0 39 39 A D T 3 S+ 0 0 70 -17,-0.2 -1,-0.3 3,-0.1 2,-0.1 0.219 79.3 111.8-105.2 10.0 -0.8 -0.4 32.6 40 40 A A S < S- 0 0 48 -3,-1.6 -4,-0.0 1,-0.1 0, 0.0 -0.417 84.6-106.4 -77.6 161.1 -3.5 -2.5 30.8 41 41 A A S S+ 0 0 117 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.874 113.3 11.1 -55.0 -43.9 -7.2 -1.5 31.1 42 42 A S S S- 0 0 88 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.855 92.9-124.2-138.7 101.4 -7.8 -4.5 33.4 43 43 A P + 0 0 40 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.193 48.9 145.5 -54.5 122.5 -4.6 -6.2 34.6 44 44 A R - 0 0 146 -7,-0.2 2,-0.6 -9,-0.1 -7,-0.4 -0.985 55.3-107.7-152.8 151.0 -4.6 -9.9 33.8 45 45 A M - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.788 48.6-164.9 -80.4 119.1 -2.1 -12.6 32.8 46 46 A A E -D 35 0A 5 -11,-2.4 -11,-1.8 -2,-0.6 2,-0.1 -0.823 19.2-109.0-114.0 147.1 -3.0 -13.2 29.2 47 47 A P E +D 34 0A 20 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.410 26.1 179.1 -68.3 147.2 -2.1 -16.0 26.7 48 48 A R + 0 0 80 -15,-2.5 -14,-0.2 1,-0.1 -16,-0.1 0.383 65.0 50.3-126.8 -5.8 0.4 -15.3 23.8 49 49 A A S >> S- 0 0 5 -16,-0.7 3,-1.0 -18,-0.1 4,-0.9 -0.944 81.9-117.7-134.7 155.2 0.5 -18.7 22.1 50 50 A P T 34 S+ 0 0 81 0, 0.0 4,-0.2 0, 0.0 3,-0.1 0.781 108.5 56.9 -63.2 -28.7 -2.2 -21.1 20.8 51 51 A W T 34 S+ 0 0 7 1,-0.2 3,-0.1 2,-0.1 125,-0.1 0.574 103.4 51.2 -85.1 -11.7 -1.3 -24.0 23.1 52 52 A I T X4 S+ 0 0 0 -3,-1.0 3,-2.0 1,-0.1 -1,-0.2 0.707 89.0 78.5 -94.0 -25.8 -1.7 -22.1 26.4 53 53 A E T 3< S+ 0 0 112 -4,-0.9 -2,-0.1 1,-0.3 -1,-0.1 0.658 78.8 75.0 -56.1 -17.4 -5.2 -20.7 25.7 54 54 A Q T 3 S+ 0 0 135 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.393 73.6 111.7 -81.2 4.2 -6.5 -24.2 26.6 55 55 A E < - 0 0 39 -3,-2.0 -3,-0.0 1,-0.1 0, 0.0 -0.392 67.8-115.3 -74.8 156.8 -5.9 -23.4 30.3 56 56 A G >> - 0 0 32 -2,-0.1 4,-1.5 1,-0.1 3,-1.2 -0.452 27.6 -96.3 -95.4 166.5 -8.9 -23.0 32.7 57 57 A P H 3> S+ 0 0 100 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.811 121.1 58.6 -47.2 -42.4 -10.2 -20.0 34.7 58 58 A E H 3> S+ 0 0 164 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.854 104.3 51.4 -57.4 -40.8 -8.3 -21.1 37.8 59 59 A Y H <> S+ 0 0 19 -3,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.947 115.2 40.9 -62.0 -49.6 -5.0 -21.0 36.0 60 60 A W H X S+ 0 0 32 -4,-1.5 4,-2.6 2,-0.2 -15,-0.4 0.914 117.1 46.6 -69.1 -45.9 -5.6 -17.4 34.8 61 61 A D H X S+ 0 0 102 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.943 114.2 50.1 -58.1 -47.8 -7.1 -16.1 38.0 62 62 A G H X S+ 0 0 32 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.881 112.9 45.0 -58.6 -43.4 -4.3 -17.7 40.0 63 63 A E H X S+ 0 0 7 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.905 111.5 52.0 -69.5 -42.1 -1.6 -16.2 37.8 64 64 A T H X S+ 0 0 22 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.886 109.3 51.9 -57.9 -42.1 -3.2 -12.8 37.8 65 65 A R H X S+ 0 0 201 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.898 111.0 47.0 -59.9 -44.6 -3.3 -13.0 41.6 66 66 A N H X S+ 0 0 27 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.860 112.1 49.4 -68.1 -37.4 0.5 -13.8 41.7 67 67 A M H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.883 107.9 53.4 -71.3 -39.7 1.4 -11.0 39.3 68 68 A K H X S+ 0 0 107 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.853 111.6 45.9 -61.6 -37.1 -0.5 -8.4 41.2 69 69 A A H X S+ 0 0 55 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.875 113.7 49.4 -72.5 -37.5 1.3 -9.3 44.4 70 70 A S H X S+ 0 0 16 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.893 106.7 55.6 -67.9 -41.9 4.6 -9.3 42.5 71 71 A A H X S+ 0 0 3 -4,-2.9 4,-1.1 2,-0.2 -1,-0.2 0.924 111.9 43.4 -54.2 -47.4 3.9 -5.9 41.0 72 72 A Q H X S+ 0 0 107 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.897 111.0 54.2 -67.4 -43.0 3.4 -4.5 44.5 73 73 A T H X S+ 0 0 26 -4,-2.4 4,-2.4 1,-0.2 312,-0.3 0.914 112.0 45.0 -54.5 -45.8 6.4 -6.3 46.0 74 74 A Y H X S+ 0 0 5 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.674 107.5 57.8 -79.6 -16.4 8.6 -4.8 43.2 75 75 A R H X S+ 0 0 40 -4,-1.1 4,-1.2 -5,-0.2 -1,-0.2 0.904 111.5 42.8 -69.7 -42.9 7.0 -1.4 43.8 76 76 A E H X S+ 0 0 66 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.896 110.0 57.6 -65.0 -42.3 8.2 -1.7 47.4 77 77 A N H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.835 102.2 54.7 -59.4 -35.6 11.6 -3.0 46.2 78 78 A L H X S+ 0 0 9 -4,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.880 109.8 46.4 -65.3 -40.2 12.1 0.1 44.1 79 79 A R H X S+ 0 0 111 -4,-1.2 4,-0.9 -3,-0.2 -2,-0.2 0.908 114.1 49.0 -65.7 -44.5 11.6 2.3 47.2 80 80 A I H >X S+ 0 0 9 -4,-2.6 4,-1.8 1,-0.2 3,-1.2 0.944 109.2 50.7 -58.8 -51.1 13.9 0.0 49.2 81 81 A A H 3X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.3 -1,-0.2 0.828 102.7 62.9 -58.8 -31.1 16.7 0.1 46.6 82 82 A L H 3<>S+ 0 0 16 -4,-1.3 5,-2.6 1,-0.2 -1,-0.3 0.791 107.3 42.0 -66.4 -30.1 16.4 3.9 46.6 83 83 A R H <<5S+ 0 0 148 -3,-1.2 3,-0.3 -4,-0.9 -1,-0.2 0.784 109.5 57.6 -85.2 -30.0 17.5 4.0 50.2 84 84 A Y H <5S+ 0 0 32 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.880 118.3 33.1 -64.9 -36.6 20.2 1.3 49.8 85 85 A Y T <5S- 0 0 59 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.349 107.0-126.9-100.9 3.7 21.8 3.5 47.1 86 86 A N T 5 + 0 0 148 -3,-0.3 2,-0.2 1,-0.2 -3,-0.2 0.920 54.4 155.7 47.9 56.7 20.8 6.8 48.7 87 87 A Q < - 0 0 65 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.724 42.1-100.3-111.0 160.7 19.2 8.2 45.5 88 88 A S > - 0 0 78 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.303 19.8-124.8 -78.0 159.5 16.5 10.8 44.9 89 89 A E T 3 S+ 0 0 124 1,-0.2 -1,-0.1 -2,-0.1 -10,-0.0 0.138 101.4 78.6 -84.9 18.4 12.8 10.2 44.2 90 90 A A T 3 S+ 0 0 82 2,-0.1 2,-0.3 -75,-0.0 -1,-0.2 0.682 79.8 78.3 -98.6 -23.0 13.3 12.3 41.1 91 91 A G S < S- 0 0 27 -3,-0.7 2,-0.4 -77,-0.1 -4,-0.0 -0.623 77.2-119.3 -98.3 148.2 14.9 9.7 38.9 92 92 A S - 0 0 57 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.2 -0.664 36.6-178.3 -77.7 131.3 13.6 6.7 36.9 93 93 A H - 0 0 21 -2,-0.4 -80,-2.7 -80,-0.2 2,-0.4 -0.909 12.3-145.4-131.5 161.6 15.0 3.4 38.1 94 94 A I E -A 12 0A 4 -2,-0.3 25,-3.0 -82,-0.2 2,-0.5 -0.989 9.4-168.2-135.6 129.9 14.6 -0.2 36.9 95 95 A I E -AE 11 118A 0 -84,-2.9 -84,-3.2 -2,-0.4 2,-0.4 -0.970 14.6-172.5-107.9 133.7 14.5 -3.7 38.5 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-2.7 -2,-0.5 2,-0.4 -0.968 2.8-175.6-122.0 142.0 14.7 -6.7 36.2 97 97 A V E -AE 9 116A 1 -88,-2.1 -88,-2.8 -2,-0.4 2,-0.4 -0.997 4.9-179.6-134.7 139.0 14.3 -10.3 37.3 98 98 A M E +AE 8 115A 14 17,-2.3 17,-2.7 -2,-0.4 2,-0.3 -0.984 14.4 154.8-137.0 129.4 14.7 -13.5 35.2 99 99 A Y E +AE 7 114A 3 -92,-1.7 -92,-2.9 -2,-0.4 2,-0.3 -0.967 8.4 115.3-145.4 162.4 14.1 -16.9 36.6 100 100 A G E -AE 6 113A 0 13,-1.6 13,-2.7 -2,-0.3 2,-0.3 -0.955 46.1 -86.2 162.5-170.6 13.2 -20.4 35.3 101 101 A a E -AE 5 112A 0 -96,-1.1 -96,-2.3 -2,-0.3 2,-0.4 -0.890 15.4-149.6-129.5 151.3 14.3 -24.0 34.8 102 102 A D E -AE 4 111A 27 9,-2.9 8,-3.1 -2,-0.3 9,-1.4 -0.986 18.0-166.0-117.7 132.4 16.1 -26.0 32.2 103 103 A V E - E 0 109A 7 -100,-2.3 6,-0.2 -2,-0.4 -101,-0.2 -0.906 13.7-129.5-117.6 149.1 15.2 -29.7 31.8 104 104 A G > - 0 0 3 4,-2.4 3,-1.5 -2,-0.3 -101,-0.1 -0.091 46.0 -79.9 -79.1-173.3 17.1 -32.5 29.9 105 105 A P T 3 S+ 0 0 109 0, 0.0 -102,-0.1 0, 0.0 -1,-0.1 0.750 131.4 53.1 -60.4 -26.7 15.6 -34.9 27.3 106 106 A D T 3 S- 0 0 117 2,-0.1 3,-0.1 3,-0.0 -3,-0.0 0.410 118.1-108.8 -92.4 0.5 14.2 -37.0 30.1 107 107 A G S < S+ 0 0 12 -3,-1.5 2,-0.3 1,-0.3 62,-0.1 0.476 73.6 137.0 87.0 2.7 12.4 -34.1 31.8 108 108 A R - 0 0 119 1,-0.1 -4,-2.4 -5,-0.0 -1,-0.3 -0.655 64.8-100.0 -83.3 137.5 14.7 -34.0 34.8 109 109 A L E +E 103 0A 28 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.363 41.9 172.7 -56.9 122.3 15.8 -30.6 36.1 110 110 A L E + 0 0 112 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.850 65.5 0.5 -89.5 -50.8 19.3 -29.8 34.8 111 111 A R E -E 102 0A 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