==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 08-FEB-06 2FYY . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-35 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.J.MILES,N.A.BORG . 382 4 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 64.7 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 35.9 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 . 22 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.2 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 6 3 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 56 0, 0.0 2,-0.2 0, 0.0 106,-0.0 0.000 360.0 360.0 360.0-156.1 1.6 25.6 31.0 2 2 A S - 0 0 77 104,-0.1 2,-0.3 100,-0.0 102,-0.2 -0.562 360.0-168.2 -81.4 145.4 5.3 25.1 30.6 3 3 A H E -A 103 0A 20 100,-1.5 100,-3.6 -2,-0.2 2,-0.3 -0.953 7.8-169.3-136.8 153.3 6.7 22.2 28.6 4 4 A S E -A 102 0A 28 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.971 12.6-151.4-139.4 153.0 10.0 20.4 28.0 5 5 A M E +AB 101 28A 0 96,-2.2 96,-0.9 -2,-0.3 2,-0.4 -0.992 22.7 179.0-120.7 138.5 11.6 17.8 25.9 6 6 A R E -AB 100 27A 41 21,-2.5 21,-3.1 -2,-0.4 2,-0.4 -1.000 19.6-159.7-140.4 137.6 14.5 15.7 27.1 7 7 A Y E -AB 99 26A 0 92,-2.6 92,-1.9 -2,-0.4 2,-0.5 -0.954 12.3-161.5-110.1 138.0 16.7 12.9 25.8 8 8 A F E -AB 98 25A 22 17,-2.6 17,-1.9 -2,-0.4 2,-0.4 -0.976 6.2-169.8-122.7 114.7 18.6 10.8 28.4 9 9 A Y E -AB 97 24A 6 88,-3.1 88,-2.2 -2,-0.5 2,-0.4 -0.893 4.1-173.4-105.6 134.6 21.6 8.8 27.2 10 10 A T E -AB 96 23A 1 13,-2.8 13,-2.6 -2,-0.4 2,-0.5 -0.988 1.1-175.9-127.1 122.0 23.4 6.2 29.3 11 11 A A E -AB 95 22A 2 84,-2.9 84,-2.4 -2,-0.4 2,-0.5 -0.981 8.4-174.5-118.7 123.2 26.6 4.5 28.0 12 12 A M E -AB 94 21A 15 9,-2.5 9,-2.3 -2,-0.5 82,-0.2 -0.962 12.9-151.1-128.4 115.6 28.0 1.8 30.3 13 13 A S - 0 0 22 80,-2.8 6,-0.1 -2,-0.5 62,-0.0 -0.486 11.4-177.1 -79.5 157.9 31.2 -0.2 29.8 14 14 A R > - 0 0 36 4,-0.4 3,-2.7 -2,-0.1 78,-0.1 -0.469 18.2-146.3-157.6 71.3 31.5 -3.7 31.2 15 15 A P T 3 S+ 0 0 54 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.145 86.1 15.1 -51.0 130.6 35.0 -5.2 30.7 16 16 A G T 3 S+ 0 0 87 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.266 115.0 77.6 88.5 -9.9 34.9 -9.0 30.0 17 17 A R S < S- 0 0 144 -3,-2.7 2,-0.1 1,-0.5 -1,-0.0 -0.157 105.8 -87.7-124.9 37.3 31.1 -8.8 29.3 18 18 A G - 0 0 56 2,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.320 69.8 -27.5 91.3-173.1 31.1 -7.4 25.7 19 19 A E S S- 0 0 114 1,-0.2 -7,-0.1 -6,-0.1 56,-0.0 -0.351 82.7 -75.4 -76.0 155.8 31.0 -3.9 24.3 20 20 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.212 48.2-122.4 -53.5 138.7 29.5 -0.9 26.2 21 21 A R E -B 12 0A 74 -9,-2.3 -9,-2.5 -3,-0.1 2,-0.5 -0.650 21.4-158.1 -83.3 137.4 25.7 -0.8 26.3 22 22 A F E +B 11 0A 2 -2,-0.3 16,-2.6 -11,-0.2 2,-0.4 -0.984 11.8 179.1-118.6 124.5 24.0 2.3 25.0 23 23 A I E -BC 10 37A 13 -13,-2.6 -13,-2.8 -2,-0.5 2,-0.4 -0.979 2.8-175.4-122.1 136.1 20.5 3.2 26.1 24 24 A A E +BC 9 36A 2 12,-2.3 12,-1.9 -2,-0.4 2,-0.3 -0.999 2.6 179.0-129.1 134.2 18.5 6.3 25.0 25 25 A V E -BC 8 35A 0 -17,-1.9 -17,-2.6 -2,-0.4 2,-0.4 -0.979 13.4-150.0-128.7 147.9 15.1 7.4 26.2 26 26 A G E -BC 7 34A 0 8,-1.8 7,-2.9 -2,-0.3 8,-1.1 -0.957 13.6-171.9-118.5 138.6 13.1 10.5 25.2 27 27 A Y E -BC 6 32A 28 -21,-3.1 -21,-2.5 -2,-0.4 2,-0.5 -0.956 21.9-159.8-126.0 144.5 10.6 12.4 27.4 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-2.5 -2,-0.4 -23,-0.2 -0.997 80.2 -49.0-113.1 119.1 8.1 15.2 26.9 29 29 A D T 3 S- 0 0 29 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.325 124.8 -20.9 50.0-124.8 7.6 16.5 30.5 30 30 A D T 3 S+ 0 0 64 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.095 119.4 97.0 -99.5 24.2 6.9 13.4 32.6 31 31 A T E < -C 28 0A 24 -3,-2.5 -3,-2.7 148,-0.0 2,-0.2 -0.946 64.1-146.6-118.0 114.4 5.9 11.2 29.7 32 32 A Q E +C 27 0A 26 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.556 22.5 170.2 -73.0 139.8 8.4 8.8 28.1 33 33 A F E + 0 0 0 -7,-2.9 15,-2.6 1,-0.3 16,-0.8 0.588 55.4 26.5-127.9 -19.4 7.8 8.4 24.3 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-1.8 13,-0.3 -1,-0.3 -0.977 53.9-173.1-143.4 157.6 10.8 6.6 22.8 35 35 A R E -CD 25 46A 72 11,-1.6 11,-2.5 -2,-0.3 2,-0.3 -0.985 5.1-174.3-145.6 155.0 13.5 4.1 23.7 36 36 A F E -C 24 0A 3 -12,-1.9 -12,-2.3 -2,-0.3 2,-0.4 -0.964 3.8-177.8-147.0 137.5 16.6 2.5 22.2 37 37 A D E > -C 23 0A 38 -2,-0.3 3,-1.7 7,-0.3 -14,-0.2 -0.955 20.2-155.8-140.7 115.9 18.7 -0.3 23.8 38 38 A S T 3 S+ 0 0 20 -16,-2.6 -15,-0.1 -2,-0.4 -1,-0.1 0.644 96.2 61.8 -65.1 -14.9 21.9 -1.6 22.0 39 39 A D T 3 S+ 0 0 69 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.534 78.9 112.7 -87.5 -9.2 21.4 -4.8 24.0 40 40 A A S < S- 0 0 39 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.244 82.8-111.8 -62.3 152.9 18.0 -5.6 22.4 41 41 A A S S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.893 114.8 14.0 -52.9 -45.0 17.8 -8.6 20.1 42 42 A S S S- 0 0 85 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 -0.787 93.2-139.4-132.1 88.1 17.2 -6.3 17.2 43 43 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.274 43.0 139.8 -57.4 119.3 18.2 -2.8 18.3 44 44 A R - 0 0 138 -7,-0.2 -7,-0.3 -2,-0.1 2,-0.3 -0.977 59.1 -90.8-154.3 153.6 15.7 -0.2 17.0 45 45 A T - 0 0 8 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.550 48.9-164.7 -68.8 129.1 13.9 2.9 18.2 46 46 A E E -D 35 0A 40 -11,-2.5 -11,-1.6 -2,-0.3 2,-0.1 -0.933 19.0-112.7-123.1 142.3 10.6 1.9 19.7 47 47 A P E +D 34 0A 53 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.436 27.7 175.1 -71.7 145.0 7.5 3.9 20.7 48 48 A R + 0 0 98 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.1 0.284 67.3 52.2-132.3 4.0 6.6 4.2 24.3 49 49 A A S >> S- 0 0 6 -16,-0.8 3,-1.3 -18,-0.1 4,-0.5 -0.990 79.7-127.6-137.7 142.4 3.6 6.6 24.1 50 50 A P G >4 S+ 0 0 102 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.835 104.1 61.5 -59.1 -33.8 0.5 6.1 21.8 51 51 A W G 34 S+ 0 0 17 1,-0.2 3,-0.3 2,-0.1 125,-0.1 0.586 98.3 56.2 -73.6 -11.9 0.8 9.6 20.2 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.9 1,-0.2 -1,-0.2 0.641 85.0 83.1 -89.7 -16.3 4.3 8.9 18.7 53 53 A E T << S+ 0 0 127 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.1 0.742 78.5 67.7 -60.8 -25.7 3.1 5.8 16.8 54 54 A Q T 3 S+ 0 0 120 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.603 73.8 112.3 -72.1 -13.8 1.7 8.0 13.9 55 55 A E S < S- 0 0 15 -3,-1.9 5,-0.1 1,-0.1 -3,-0.0 -0.390 72.2-112.0 -64.7 138.2 5.3 9.0 12.9 56 56 A G >> - 0 0 36 -2,-0.1 4,-1.4 1,-0.1 3,-0.8 -0.036 27.5 -96.7 -69.5 170.5 6.3 7.6 9.5 57 57 A P H 3> S+ 0 0 96 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.797 121.9 61.0 -56.8 -32.9 9.0 5.0 8.7 58 58 A E H 3> S+ 0 0 153 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.850 101.8 52.6 -64.4 -37.5 11.5 7.7 8.0 59 59 A Y H <> S+ 0 0 14 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.939 113.1 43.1 -59.7 -50.4 11.2 9.1 11.5 60 60 A W H X S+ 0 0 42 -4,-1.4 4,-2.1 2,-0.2 -15,-0.4 0.851 114.6 50.0 -68.9 -36.7 11.9 5.6 13.0 61 61 A D H X S+ 0 0 103 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.910 112.4 46.9 -66.0 -44.7 14.8 4.9 10.6 62 62 A R H X S+ 0 0 107 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.914 112.6 49.6 -65.0 -45.3 16.5 8.3 11.3 63 63 A N H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.935 112.9 47.1 -54.9 -49.5 16.1 7.8 15.0 64 64 A T H X S+ 0 0 21 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.887 110.7 52.2 -63.6 -41.0 17.6 4.3 14.8 65 65 A Q H X S+ 0 0 107 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.927 111.3 47.8 -57.7 -47.3 20.4 5.6 12.6 66 66 A I H X S+ 0 0 6 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.929 114.7 43.9 -61.1 -48.8 21.2 8.3 15.1 67 67 A F H X S+ 0 0 2 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.833 112.3 52.2 -71.0 -33.0 21.2 5.9 18.2 68 68 A K H X S+ 0 0 99 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.887 111.9 47.3 -66.5 -39.7 23.2 3.2 16.4 69 69 A T H X S+ 0 0 77 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.920 111.7 50.7 -63.5 -45.5 25.8 5.8 15.5 70 70 A N H X S+ 0 0 25 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.855 102.6 60.6 -61.7 -36.7 25.8 7.1 19.1 71 71 A T H X S+ 0 0 7 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.933 111.7 39.5 -54.3 -46.5 26.3 3.5 20.3 72 72 A Q H X S+ 0 0 116 -4,-1.4 4,-1.4 2,-0.2 3,-0.3 0.916 115.8 50.4 -71.0 -45.1 29.6 3.4 18.4 73 73 A T H X S+ 0 0 26 -4,-2.6 4,-2.2 1,-0.2 312,-0.3 0.893 108.6 51.7 -60.9 -43.3 30.6 7.0 19.3 74 74 A Y H X S+ 0 0 8 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.770 103.8 58.0 -69.3 -26.0 30.0 6.5 23.0 75 75 A R H X S+ 0 0 45 -4,-1.0 4,-1.5 -5,-0.3 -1,-0.2 0.889 109.6 44.8 -67.0 -39.9 32.2 3.4 23.0 76 76 A E H X S+ 0 0 55 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.885 112.1 52.9 -66.9 -40.1 35.0 5.5 21.7 77 77 A S H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.864 106.2 52.2 -64.4 -38.6 34.2 8.2 24.2 78 78 A L H X S+ 0 0 7 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.899 110.1 49.1 -63.1 -41.8 34.3 5.7 27.1 79 79 A R H X S+ 0 0 120 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.913 111.8 50.3 -60.1 -44.7 37.8 4.7 25.9 80 80 A N H X S+ 0 0 31 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.925 111.0 46.6 -61.3 -47.8 38.8 8.3 25.7 81 81 A L H X S+ 0 0 1 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.842 106.3 58.3 -68.0 -34.2 37.6 9.2 29.2 82 82 A R H <>S+ 0 0 67 -4,-2.0 5,-2.8 1,-0.2 3,-0.3 0.925 110.1 46.1 -55.9 -45.4 39.3 6.1 30.7 83 83 A G H ><5S+ 0 0 47 -4,-1.7 3,-1.3 1,-0.2 -2,-0.2 0.862 105.9 58.2 -64.8 -40.1 42.5 7.5 29.3 84 84 A Y H 3<5S+ 0 0 54 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.787 114.1 38.4 -62.0 -29.8 41.9 11.1 30.6 85 85 A Y T 3<5S- 0 0 70 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.235 109.2-120.5-105.9 11.4 41.7 9.8 34.1 86 86 A N T < 5 + 0 0 151 -3,-1.3 -3,-0.2 1,-0.2 2,-0.2 0.829 55.9 166.5 52.2 37.5 44.5 7.2 33.8 87 87 A Q < - 0 0 61 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.498 37.6-105.9 -86.2 151.4 42.0 4.5 34.7 88 88 A S > - 0 0 81 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.309 21.2-122.7 -71.0 157.1 42.6 0.7 34.2 89 89 A E T 3 S+ 0 0 154 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.518 103.4 72.8 -76.0 -5.1 40.9 -1.2 31.5 90 90 A A T 3 S+ 0 0 82 2,-0.1 -1,-0.2 -76,-0.1 2,-0.2 0.702 79.8 85.2 -85.0 -22.9 39.4 -3.5 34.2 91 91 A G S < S- 0 0 26 -3,-0.7 2,-0.4 -77,-0.1 -77,-0.1 -0.486 73.3-124.4 -88.0 152.0 36.8 -1.2 35.6 92 92 A S - 0 0 75 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.774 33.5-177.6 -91.8 136.2 33.2 -0.4 34.5 93 93 A H - 0 0 24 -2,-0.4 -80,-2.8 2,-0.0 2,-0.4 -0.916 14.6-144.4-136.3 159.6 32.4 3.2 33.8 94 94 A I E -A 12 0A 10 -2,-0.3 25,-2.9 -82,-0.2 2,-0.5 -0.987 6.0-166.9-131.5 129.3 29.3 5.3 32.8 95 95 A I E -AE 11 118A 1 -84,-2.4 -84,-2.9 -2,-0.4 2,-0.4 -0.967 15.6-171.0-105.1 130.0 28.8 8.4 30.6 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.5 -2,-0.5 2,-0.4 -0.958 3.1-171.5-117.2 142.8 25.4 10.0 30.9 97 97 A R E -AE 9 116A 25 -88,-2.2 -88,-3.1 -2,-0.4 2,-0.4 -0.999 4.5-175.7-135.4 140.5 24.1 12.8 28.7 98 98 A M E +AE 8 115A 10 17,-2.7 17,-3.0 -2,-0.4 2,-0.3 -0.998 16.2 157.4-137.6 121.4 21.0 14.9 29.1 99 99 A Y E +AE 7 114A 2 -92,-1.9 -92,-2.6 -2,-0.4 2,-0.3 -0.986 9.7 101.1-145.4 159.2 19.8 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 -0.953 50.6 -73.6 155.9-170.9 16.7 19.3 25.4 101 101 A a E -AE 5 112A 0 -96,-0.9 -96,-2.2 -2,-0.3 2,-0.4 -0.883 21.7-147.1-125.4 145.7 14.6 22.4 25.3 102 102 A D E -AE 4 111A 30 9,-2.6 8,-3.2 -2,-0.3 9,-0.9 -0.928 14.2-160.8-109.2 136.6 12.2 24.2 27.7 103 103 A L E -AE 3 109A 5 -100,-3.6 -100,-1.5 -2,-0.4 6,-0.2 -0.928 11.9-133.7-114.9 142.3 9.2 26.1 26.5 104 104 A G > - 0 0 3 4,-2.2 3,-1.0 -2,-0.4 -101,-0.2 -0.222 43.6 -84.4 -78.2 178.4 7.3 28.8 28.4 105 105 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -103,-0.0 0.704 130.6 51.3 -60.2 -23.0 3.4 29.0 28.7 106 106 A D T 3 S- 0 0 86 2,-0.1 -104,-0.1 0, 0.0 -3,-0.0 0.692 119.1-108.6 -86.8 -23.3 3.2 30.8 25.3 107 107 A G S < S+ 0 0 9 -3,-1.0 2,-0.1 1,-0.4 62,-0.1 0.330 73.6 128.5 113.7 -5.5 5.4 28.2 23.5 108 108 A R S S- 0 0 179 1,-0.1 -4,-2.2 -5,-0.1 -1,-0.4 -0.447 71.1 -84.7 -81.0 156.6 8.6 30.1 22.9 109 109 A L E +E 103 0A 51 -6,-0.2 -6,-0.3 1,-0.2 -1,-0.1 -0.433 40.5 178.9 -64.2 122.2 12.1 28.7 23.9 110 110 A L E - 0 0 114 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.885 65.0 -33.8 -88.2 -51.6 12.8 29.5 27.5 111 111 A R E -E 102 0A 71 -9,-0.9 -9,-2.6 49,-0.1 -1,-0.4 -0.970 52.8-126.9-165.1 160.5 16.2 27.8 27.5 112 112 A G E -E 101 0A 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