==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HISTOCOMPATIBILITY COMPLEX 24-MAR-97 1AGE . COMPND 2 MOLECULE: B*0801; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.W.REID,S.MCADAM,K.J.SMITH,P.KLENERMAN,C.A.O'CALLAGHAN, . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 65.8 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 . 136 35.5 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 . 2 0.5 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 . 19 5.0 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 . 59 15.4 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 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 . 2 7 2 2 0 4 0 2 2 2 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 76 0, 0.0 103,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 155.4 -32.1 -68.3 30.5 2 2 A S + 0 0 50 101,-1.4 2,-0.3 1,-0.2 102,-0.2 0.665 360.0 44.6-132.7 -13.2 -30.3 -65.0 30.4 3 3 A H E -A 103 0A 22 100,-2.2 100,-2.9 26,-0.1 2,-0.3 -0.954 44.3-173.6-138.6 158.1 -32.0 -62.1 28.6 4 4 A S E -A 102 0A 27 -2,-0.3 25,-2.5 98,-0.2 2,-0.4 -0.989 12.2-155.1-147.6 149.5 -35.3 -60.3 28.1 5 5 A M E +AB 101 28A 0 96,-2.3 96,-1.0 -2,-0.3 2,-0.3 -0.977 25.1 171.1-119.3 138.5 -36.9 -57.5 25.9 6 6 A R E -AB 100 27A 26 21,-2.1 21,-2.8 -2,-0.4 2,-0.4 -0.995 24.7-151.8-153.4 139.3 -39.9 -55.6 27.3 7 7 A Y E -AB 99 26A 0 92,-2.4 92,-1.3 -2,-0.3 2,-0.6 -0.964 12.1-158.0-111.7 128.3 -42.0 -52.5 26.4 8 8 A F E -AB 98 25A 16 17,-2.8 17,-2.2 -2,-0.4 2,-0.5 -0.949 13.3-170.6-109.7 111.2 -43.7 -50.6 29.2 9 9 A D E -AB 97 24A 0 88,-3.0 88,-1.9 -2,-0.6 2,-0.5 -0.901 9.2-175.5-108.8 132.2 -46.7 -48.6 28.0 10 10 A T E +AB 96 23A 0 13,-2.7 13,-2.4 -2,-0.5 2,-0.4 -0.989 2.9 178.3-126.6 125.4 -48.6 -46.0 30.0 11 11 A A E -AB 95 22A 2 84,-2.4 84,-3.0 -2,-0.5 2,-0.4 -0.997 9.0-179.0-122.6 127.1 -51.7 -44.3 28.7 12 12 A M E -AB 94 21A 19 9,-2.6 9,-1.9 -2,-0.4 82,-0.2 -0.981 18.5-140.1-136.6 124.9 -53.4 -41.9 31.0 13 13 A S - 0 0 21 80,-2.3 6,-0.1 -2,-0.4 80,-0.1 -0.440 13.7-174.8 -76.3 157.9 -56.5 -39.8 30.4 14 14 A R > - 0 0 38 4,-0.5 3,-2.5 78,-0.1 78,-0.1 -0.589 21.0-142.9-154.6 77.3 -56.8 -36.2 31.6 15 15 A P T 3 S+ 0 0 58 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.214 86.9 12.9 -48.4 123.6 -60.3 -34.9 30.9 16 16 A G T 3 S+ 0 0 85 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.376 114.3 79.2 88.9 -4.0 -60.1 -31.2 30.0 17 17 A R S < S- 0 0 150 -3,-2.5 2,-0.1 1,-0.5 -1,-0.0 -0.164 105.4 -88.0-127.8 38.3 -56.4 -31.3 29.4 18 18 A G S S- 0 0 54 2,-0.0 -1,-0.5 3,-0.0 -4,-0.5 -0.356 70.1 -25.0 90.6-173.5 -56.2 -32.9 26.0 19 19 A E S S- 0 0 112 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.351 84.6 -75.8 -72.9 157.5 -56.1 -36.4 24.7 20 20 A P - 0 0 16 0, 0.0 -7,-0.3 0, 0.0 2,-0.3 -0.278 50.6-119.8 -56.7 134.0 -54.7 -39.2 26.9 21 21 A R E -B 12 0A 50 -9,-1.9 -9,-2.6 -3,-0.1 2,-0.4 -0.590 28.7-164.9 -77.2 140.4 -50.9 -39.1 27.2 22 22 A F E +B 11 0A 2 -2,-0.3 16,-3.1 -11,-0.2 2,-0.4 -0.995 11.3 173.7-129.3 124.6 -49.1 -42.2 25.9 23 23 A I E -BC 10 37A 2 -13,-2.4 -13,-2.7 -2,-0.4 2,-0.4 -0.992 8.4-169.3-131.9 135.8 -45.5 -43.1 26.6 24 24 A S E -BC 9 36A 0 12,-2.7 12,-1.3 -2,-0.4 2,-0.4 -0.985 3.1-170.5-128.8 119.8 -43.8 -46.4 25.6 25 25 A V E -BC 8 35A 0 -17,-2.2 -17,-2.8 -2,-0.4 2,-0.4 -0.919 9.7-150.4-111.6 133.5 -40.3 -47.3 26.9 26 26 A G E -BC 7 34A 0 8,-2.4 7,-2.8 -2,-0.4 8,-1.1 -0.882 15.3-175.2-106.8 142.0 -38.3 -50.2 25.6 27 27 A Y E -BC 6 32A 26 -21,-2.8 -21,-2.1 -2,-0.4 2,-0.5 -0.934 28.2-157.9-135.8 152.5 -35.8 -52.3 27.6 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.4 -2,-0.3 -23,-0.2 -0.995 83.2 -50.4-124.1 111.3 -33.3 -55.1 27.2 29 29 A D T 3 S- 0 0 33 -25,-2.5 -23,-0.1 -2,-0.5 -26,-0.1 -0.282 124.2 -19.7 54.6-122.5 -33.0 -56.4 30.8 30 30 A D T 3 S+ 0 0 65 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.054 118.3 98.4-102.0 25.2 -32.3 -53.3 32.9 31 31 A T E < -C 28 0A 22 -3,-2.4 -3,-2.3 148,-0.0 2,-0.2 -0.945 64.2-147.7-116.5 112.2 -31.1 -51.2 30.0 32 32 A Q E +C 27 0A 28 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.579 23.1 169.2 -74.1 142.1 -33.6 -48.8 28.5 33 33 A F E + 0 0 0 -7,-2.8 15,-2.2 1,-0.4 16,-0.8 0.586 56.7 23.0-127.7 -18.8 -33.0 -48.4 24.7 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.4 13,-0.3 -1,-0.4 -0.974 52.4-171.1-146.9 160.0 -36.0 -46.5 23.3 35 35 A R E -CD 25 46A 40 11,-1.2 11,-2.5 -2,-0.3 2,-0.3 -0.973 2.9-171.3-149.6 146.6 -38.8 -44.1 24.3 36 36 A F E -C 24 0A 2 -12,-1.3 -12,-2.7 -2,-0.3 2,-0.4 -0.965 8.9-179.3-139.8 130.0 -41.8 -42.8 22.5 37 37 A D E > -C 23 0A 13 7,-0.4 3,-1.6 -2,-0.3 -14,-0.2 -0.983 24.9-154.3-136.3 121.3 -44.0 -40.0 24.1 38 38 A S T 3 S+ 0 0 24 -16,-3.1 -15,-0.1 -2,-0.4 -1,-0.1 0.699 99.1 60.6 -66.1 -18.6 -47.1 -38.6 22.5 39 39 A D T 3 S+ 0 0 80 -17,-0.3 -1,-0.3 3,-0.1 2,-0.1 0.507 77.4 110.9 -84.3 -8.9 -46.4 -35.4 24.5 40 40 A A S < S- 0 0 25 -3,-1.6 0, 0.0 1,-0.1 0, 0.0 -0.427 84.0-114.6 -64.0 145.4 -43.0 -34.8 22.9 41 41 A A S S+ 0 0 117 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.844 113.3 16.9 -49.9 -36.0 -43.0 -31.7 20.6 42 42 A S S S- 0 0 85 2,-0.1 -1,-0.3 -5,-0.1 2,-0.2 -0.789 92.6-142.8-140.3 84.5 -42.5 -34.1 17.7 43 43 A P + 0 0 28 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.356 39.9 140.5 -57.7 119.7 -43.3 -37.7 18.8 44 44 A R - 0 0 138 -2,-0.2 2,-0.6 -7,-0.1 -7,-0.4 -0.940 61.0 -91.9-152.0 160.4 -41.0 -40.2 17.2 45 45 A E - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.738 55.0-169.6 -79.6 119.6 -39.3 -43.4 18.5 46 46 A E E -D 35 0A 34 -11,-2.5 -11,-1.2 -2,-0.6 7,-0.0 -0.940 21.9-106.0-123.1 144.3 -35.9 -42.2 19.8 47 47 A P E +D 34 0A 47 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.231 30.5 168.4 -64.1 145.6 -32.7 -43.9 21.0 48 48 A R S S+ 0 0 118 -15,-2.2 -14,-0.2 1,-0.2 -16,-0.1 0.068 71.1 59.7-138.0 10.8 -31.8 -44.0 24.7 49 49 A A S >> S- 0 0 3 -16,-0.8 3,-1.6 1,-0.1 4,-0.7 -0.988 78.9-132.7-146.0 132.3 -29.0 -46.5 24.2 50 50 A P G >4 S+ 0 0 102 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.842 103.0 58.4 -52.4 -41.2 -25.8 -46.1 22.0 51 51 A W G 34 S+ 0 0 19 1,-0.2 3,-0.1 2,-0.2 4,-0.1 0.549 99.7 56.0 -71.8 -10.6 -26.1 -49.5 20.3 52 52 A I G X4 S+ 0 0 0 -3,-1.6 3,-1.6 1,-0.1 -1,-0.2 0.695 89.6 79.3 -91.9 -18.0 -29.6 -48.8 18.9 53 53 A E T << S+ 0 0 120 -4,-0.7 -2,-0.2 -3,-0.7 -1,-0.1 0.719 80.1 64.8 -60.0 -30.5 -28.4 -45.6 17.1 54 54 A Q T 3 S+ 0 0 118 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.681 75.7 112.9 -68.8 -19.6 -26.8 -47.5 14.2 55 55 A E S < S- 0 0 12 -3,-1.6 5,-0.1 1,-0.1 -3,-0.0 -0.271 73.4-109.9 -55.4 139.3 -30.2 -48.8 13.1 56 56 A G > - 0 0 34 1,-0.1 4,-1.2 3,-0.1 3,-0.5 -0.016 26.9 -96.1 -66.6 176.3 -31.2 -47.2 9.7 57 57 A P H > S+ 0 0 105 0, 0.0 4,-2.2 0, 0.0 3,-0.2 0.878 122.5 59.2 -58.6 -42.9 -33.9 -44.6 8.9 58 58 A E H > S+ 0 0 134 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.864 100.9 54.7 -56.9 -39.5 -36.3 -47.3 8.0 59 59 A Y H > S+ 0 0 5 -3,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.903 109.5 46.8 -64.0 -40.9 -36.1 -48.9 11.5 60 60 A W H X S+ 0 0 38 -4,-1.2 4,-2.0 -3,-0.2 -15,-0.4 0.896 113.5 47.4 -69.7 -38.8 -37.0 -45.6 13.1 61 61 A D H X S+ 0 0 95 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.929 110.5 50.6 -69.0 -46.2 -40.0 -44.8 10.8 62 62 A R H X S+ 0 0 92 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.956 116.5 41.9 -58.3 -45.8 -41.5 -48.3 11.1 63 63 A N H X S+ 0 0 1 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.793 110.0 57.0 -72.0 -28.5 -41.3 -48.1 14.9 64 64 A T H X S+ 0 0 11 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.928 109.2 46.8 -67.6 -39.7 -42.5 -44.5 15.0 65 65 A Q H X S+ 0 0 101 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.920 108.8 54.4 -65.6 -45.5 -45.6 -45.5 13.1 66 66 A I H X S+ 0 0 39 -4,-2.1 4,-2.5 1,-0.2 316,-0.2 0.956 113.5 42.4 -54.1 -46.5 -46.2 -48.5 15.4 67 67 A F H X S+ 0 0 0 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.782 112.5 52.8 -74.9 -24.6 -46.1 -46.2 18.4 68 68 A K H X S+ 0 0 88 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.930 114.2 42.7 -73.2 -41.6 -48.2 -43.5 16.8 69 69 A T H X S+ 0 0 81 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.863 110.5 56.4 -70.2 -35.5 -50.9 -46.1 15.9 70 70 A N H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.810 101.4 59.4 -66.3 -28.5 -50.5 -47.7 19.4 71 71 A T H X S+ 0 0 8 -4,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.958 108.9 42.0 -64.8 -47.7 -51.3 -44.2 20.8 72 72 A Q H X S+ 0 0 88 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.909 114.0 52.7 -65.7 -41.6 -54.7 -44.2 19.0 73 73 A T H X S+ 0 0 17 -4,-2.4 4,-1.9 1,-0.2 312,-0.3 0.906 111.2 45.9 -59.4 -44.2 -55.4 -47.8 20.0 74 74 A D H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.813 110.7 53.8 -68.8 -34.8 -54.7 -47.1 23.6 75 75 A R H X S+ 0 0 39 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.888 110.3 46.5 -65.5 -38.9 -56.9 -44.0 23.5 76 76 A E H X S+ 0 0 40 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.868 110.8 53.8 -70.2 -35.5 -59.7 -46.0 22.1 77 77 A S H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.913 105.9 51.5 -64.6 -45.6 -59.2 -48.7 24.7 78 78 A L H X S+ 0 0 10 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.880 109.1 51.8 -60.0 -40.0 -59.4 -46.2 27.6 79 79 A R H X S+ 0 0 138 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.957 113.1 44.4 -59.5 -51.7 -62.7 -44.9 26.1 80 80 A N H X S+ 0 0 43 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.893 109.9 56.2 -59.0 -43.0 -64.0 -48.5 26.0 81 81 A L H X S+ 0 0 0 -4,-3.0 4,-1.0 2,-0.2 -1,-0.2 0.842 102.6 54.8 -60.2 -36.6 -62.7 -49.2 29.6 82 82 A R H ><>S+ 0 0 84 -4,-1.8 5,-2.9 -3,-0.2 3,-0.7 0.949 110.6 46.8 -61.7 -48.6 -64.7 -46.3 31.0 83 83 A G H ><5S+ 0 0 47 -4,-1.6 3,-1.2 1,-0.2 -2,-0.2 0.898 106.5 56.7 -60.6 -44.1 -67.8 -47.8 29.5 84 84 A Y H 3<5S+ 0 0 47 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.720 116.3 37.8 -60.4 -24.3 -67.0 -51.3 30.8 85 85 A Y T <<5S- 0 0 66 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.348 107.9-121.3-109.9 5.2 -66.9 -49.8 34.3 86 86 A N T < 5 + 0 0 154 -3,-1.2 -3,-0.2 -4,-0.4 2,-0.2 0.906 54.9 170.4 56.0 40.1 -69.7 -47.3 34.0 87 87 A Q < - 0 0 56 -5,-2.9 -1,-0.2 -6,-0.2 2,-0.1 -0.523 36.4-108.1 -87.4 149.9 -67.2 -44.7 34.8 88 88 A S > - 0 0 76 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.366 19.7-128.4 -67.4 154.2 -67.8 -40.9 34.6 89 89 A E T 3 S+ 0 0 141 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.425 102.3 71.9 -86.2 5.5 -66.1 -39.0 31.8 90 90 A A T 3 S+ 0 0 77 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.684 80.6 85.4 -88.6 -29.1 -64.8 -36.6 34.4 91 91 A G S < S- 0 0 32 -3,-0.5 2,-0.3 -77,-0.1 -77,-0.1 -0.421 74.0-126.8 -77.9 158.2 -62.3 -38.9 36.0 92 92 A S - 0 0 64 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.796 32.5-176.4-100.3 140.2 -58.7 -39.5 35.0 93 93 A H - 0 0 24 -2,-0.3 -80,-2.3 -80,-0.1 2,-0.4 -0.944 18.1-134.5-137.8 164.4 -57.6 -43.2 34.4 94 94 A T E -A 12 0A 7 -2,-0.3 25,-2.9 -82,-0.2 2,-0.5 -0.966 8.8-171.0-127.0 126.5 -54.5 -45.3 33.5 95 95 A L E -AE 11 118A 0 -84,-3.0 -84,-2.4 -2,-0.4 2,-0.3 -0.973 18.2-177.4-112.9 120.5 -54.0 -48.2 31.0 96 96 A Q E -AE 10 117A 0 21,-2.4 21,-2.3 -2,-0.5 2,-0.3 -0.899 3.3-175.9-118.3 148.9 -50.6 -49.9 31.4 97 97 A S E -AE 9 116A 0 -88,-1.9 -88,-3.0 -2,-0.3 2,-0.4 -0.994 13.3-168.2-146.5 149.5 -49.1 -52.8 29.3 98 98 A M E +AE 8 115A 6 17,-1.8 17,-2.5 -2,-0.3 2,-0.3 -0.985 17.3 163.9-136.9 125.7 -46.0 -54.9 29.3 99 99 A Y E +AE 7 114A 0 -92,-1.3 -92,-2.4 -2,-0.4 2,-0.3 -0.966 19.3 102.5-142.1 148.2 -45.2 -57.1 26.4 100 100 A G E -AE 6 113A 0 13,-1.9 13,-2.3 -2,-0.3 2,-0.3 -0.954 50.5-100.0 164.6-172.5 -41.9 -58.9 25.4 101 101 A a E -AE 5 112A 0 -96,-1.0 -96,-2.3 -2,-0.3 2,-0.4 -0.924 13.9-138.2-139.0 158.4 -40.0 -62.2 25.4 102 102 A D E -AE 4 111A 32 9,-2.3 8,-3.5 -2,-0.3 9,-1.3 -0.952 21.5-165.9-117.7 134.7 -37.4 -64.0 27.4 103 103 A V E -AE 3 109A 0 -100,-2.9 -100,-2.2 -2,-0.4 -101,-1.4 -0.933 15.1-125.8-122.7 148.1 -34.6 -65.9 25.7 104 104 A G > - 0 0 3 4,-2.7 3,-2.3 -2,-0.3 6,-0.1 -0.155 45.3 -84.1 -76.8-178.9 -32.1 -68.4 27.0 105 105 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.819 134.0 51.8 -57.2 -32.4 -28.3 -68.3 26.6 106 106 A D T 3 S- 0 0 116 2,-0.1 -2,-0.0 1,-0.0 0, 0.0 0.344 121.9-110.8 -85.9 5.8 -28.7 -69.8 23.2 107 107 A G < + 0 0 10 -3,-2.3 2,-0.3 1,-0.3 62,-0.1 0.656 69.1 145.5 75.0 17.2 -31.3 -67.2 22.3 108 108 A R - 0 0 158 1,-0.1 -4,-2.7 2,-0.0 -1,-0.3 -0.669 60.4 -92.5 -90.3 143.2 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