==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-MAR-06 2DJ0 . COMPND 2 MOLECULE: THIOREDOXIN-RELATED TRANSMEMBRANE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 16 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 1 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 111 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 74.3 12.7 -5.1 -24.3 2 2 A S + 0 0 129 1,-0.2 2,-0.5 2,-0.1 3,-0.1 0.901 360.0 134.7 61.9 42.3 11.3 -4.0 -20.9 3 3 A S + 0 0 104 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.969 39.1 52.6-128.5 118.0 14.5 -2.0 -20.2 4 4 A G + 0 0 80 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.645 58.3 148.7 125.1 62.3 14.4 1.6 -18.9 5 5 A S + 0 0 75 -3,-0.1 2,-0.4 48,-0.0 -1,-0.2 -0.985 15.1 176.8-127.3 131.3 12.4 2.0 -15.7 6 6 A S - 0 0 111 -2,-0.4 43,-0.0 1,-0.1 0, 0.0 -0.996 67.0 -22.2-136.3 130.8 13.0 4.5 -12.9 7 7 A G S S+ 0 0 43 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.882 85.3 161.6 35.4 64.6 11.0 5.1 -9.8 8 8 A Y - 0 0 123 41,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.959 16.0-178.8-119.0 128.2 7.8 3.7 -11.3 9 9 A I - 0 0 30 -2,-0.5 2,-0.8 52,-0.0 54,-0.2 -0.929 27.7-123.0-125.6 149.5 4.8 2.5 -9.2 10 10 A K E -a 63 0A 104 52,-1.3 54,-0.9 -2,-0.3 2,-0.1 -0.809 29.5-153.7 -94.7 109.7 1.5 1.0 -10.2 11 11 A Y E -a 64 0A 138 -2,-0.8 2,-0.4 52,-0.2 54,-0.2 -0.336 5.3-152.5 -77.8 161.8 -1.4 3.1 -8.9 12 12 A F - 0 0 15 52,-1.1 54,-0.1 -2,-0.1 51,-0.0 -0.999 7.3-132.2-140.0 140.2 -4.8 1.6 -8.1 13 13 A N > - 0 0 63 -2,-0.4 4,-1.1 1,-0.1 5,-0.0 -0.134 34.2-101.5 -79.4-179.9 -8.3 3.1 -8.1 14 14 A D T 4 S+ 0 0 34 2,-0.1 -1,-0.1 1,-0.1 51,-0.0 0.730 122.8 28.0 -75.4 -22.8 -11.0 2.8 -5.4 15 15 A K T >> S+ 0 0 117 2,-0.1 3,-1.9 3,-0.1 4,-1.0 0.827 120.3 50.1-102.4 -51.0 -12.8 0.2 -7.5 16 16 A T H 3> S+ 0 0 43 1,-0.3 4,-3.0 2,-0.2 5,-0.4 0.874 92.0 78.5 -57.0 -39.1 -10.0 -1.4 -9.5 17 17 A I H 3X S+ 0 0 1 -4,-1.1 4,-0.9 1,-0.2 -1,-0.3 0.732 100.7 44.0 -42.6 -23.4 -7.9 -1.9 -6.3 18 18 A D H <> S+ 0 0 86 -3,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.936 110.8 47.3 -87.5 -60.8 -10.3 -4.8 -5.8 19 19 A E H X S+ 0 0 106 -4,-1.0 4,-1.3 1,-0.2 3,-0.4 0.873 115.2 50.2 -48.7 -42.0 -10.5 -6.5 -9.2 20 20 A E H >X S+ 0 0 14 -4,-3.0 4,-1.2 1,-0.2 3,-1.1 0.969 110.1 46.3 -62.4 -55.9 -6.7 -6.3 -9.4 21 21 A L H 3< S+ 0 0 23 -4,-0.9 -1,-0.2 -5,-0.4 -2,-0.2 0.593 112.0 56.9 -63.8 -8.5 -6.1 -7.8 -6.0 22 22 A E H 3< S+ 0 0 122 -4,-1.1 3,-0.3 -3,-0.4 -1,-0.3 0.733 108.3 42.7 -93.0 -27.7 -8.6 -10.4 -7.1 23 23 A R H << S+ 0 0 146 -4,-1.3 -2,-0.2 -3,-1.1 -3,-0.1 0.536 122.3 40.4 -94.0 -9.5 -6.7 -11.5 -10.2 24 24 A D S >< S+ 0 0 33 -4,-1.2 3,-0.7 -5,-0.2 72,-0.3 0.028 75.7 127.0-125.2 24.1 -3.4 -11.5 -8.4 25 25 A K T 3 S+ 0 0 104 -3,-0.3 71,-1.8 1,-0.3 72,-0.6 0.949 74.2 49.5 -44.3 -72.3 -4.5 -13.0 -5.1 26 26 A R T 3 S+ 0 0 195 70,-0.3 2,-0.3 -4,-0.2 -1,-0.3 0.787 105.6 77.2 -39.5 -32.5 -1.9 -15.8 -5.0 27 27 A V S < S- 0 0 44 -3,-0.7 69,-0.3 68,-0.1 70,-0.3 -0.648 90.7-118.0 -86.3 138.6 0.5 -13.0 -5.8 28 28 A T - 0 0 26 31,-0.4 33,-1.2 -2,-0.3 2,-0.4 -0.484 30.1-169.9 -75.7 143.2 1.6 -10.7 -2.9 29 29 A W E -bC 61 94A 4 65,-1.7 65,-1.8 -2,-0.2 2,-0.6 -0.993 11.2-161.5-139.4 129.8 0.8 -7.0 -3.2 30 30 A I E -bC 62 93A 2 31,-1.5 33,-2.3 -2,-0.4 2,-0.5 -0.920 11.4-174.0-115.1 109.6 1.9 -4.1 -1.1 31 31 A V E -bC 63 92A 0 61,-1.1 61,-1.2 -2,-0.6 2,-0.7 -0.874 14.7-146.4-105.6 131.8 -0.1 -0.9 -1.3 32 32 A E E -bC 64 91A 1 31,-1.6 33,-1.3 -2,-0.5 2,-0.9 -0.853 8.5-152.9-100.3 111.8 0.9 2.3 0.5 33 33 A F E + C 0 90A 0 57,-2.2 57,-0.9 -2,-0.7 2,-0.3 -0.732 31.6 155.9 -87.0 105.4 -2.0 4.4 1.7 34 34 A F - 0 0 30 -2,-0.9 33,-1.7 31,-0.4 34,-1.1 -0.864 34.8-127.0-127.8 162.1 -0.9 8.1 1.8 35 35 A A > - 0 0 2 -2,-0.3 3,-1.9 32,-0.2 6,-0.1 -0.839 17.0-129.4-111.4 148.1 -2.6 11.5 1.7 36 36 A N T 3 S+ 0 0 108 -2,-0.3 -1,-0.1 1,-0.3 30,-0.0 0.778 115.2 48.5 -62.7 -26.4 -1.8 14.4 -0.6 37 37 A W T 3 S+ 0 0 97 4,-0.0 2,-0.9 -3,-0.0 -1,-0.3 0.238 83.6 118.1 -97.0 11.9 -1.7 16.6 2.5 38 38 A S < + 0 0 18 -3,-1.9 4,-0.5 1,-0.2 3,-0.1 -0.710 35.8 175.9 -85.0 104.4 0.6 14.1 4.3 39 39 A N S >> S+ 0 0 112 -2,-0.9 3,-2.3 1,-0.2 4,-0.6 0.948 78.2 59.5 -71.9 -50.8 3.9 15.9 4.9 40 40 A D T 34 S+ 0 0 133 1,-0.3 3,-0.5 2,-0.2 4,-0.4 0.734 98.3 65.0 -50.3 -22.2 5.6 13.1 6.9 41 41 A C T >> S+ 0 0 14 1,-0.2 4,-1.9 2,-0.2 3,-1.8 0.837 85.3 69.7 -71.1 -33.7 5.1 11.1 3.6 42 42 A Q T <4 S+ 0 0 141 -3,-2.3 -1,-0.2 -4,-0.5 -2,-0.2 0.836 94.9 56.2 -52.7 -34.8 7.4 13.4 1.7 43 43 A S T 3< S+ 0 0 83 -4,-0.6 4,-0.4 -3,-0.5 -1,-0.3 0.736 111.4 43.1 -70.4 -22.7 10.3 11.9 3.8 44 44 A F T <> S+ 0 0 5 -3,-1.8 4,-3.1 -4,-0.4 5,-0.4 0.667 88.2 92.0 -94.5 -21.4 9.2 8.4 2.6 45 45 A A H X S+ 0 0 47 -4,-1.9 4,-1.7 1,-0.3 -2,-0.2 0.890 99.5 31.0 -35.9 -61.0 8.7 9.6 -1.0 46 46 A P H > S+ 0 0 71 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.861 117.1 59.6 -69.8 -37.4 12.2 8.6 -1.9 47 47 A I H > S+ 0 0 42 -4,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.966 109.1 41.2 -55.8 -58.2 12.4 5.8 0.6 48 48 A Y H X S+ 0 0 2 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.944 112.0 56.0 -56.0 -52.2 9.4 3.8 -0.9 49 49 A A H X S+ 0 0 24 -4,-1.7 4,-2.2 -5,-0.4 5,-0.2 0.910 108.7 47.7 -46.4 -51.1 10.6 4.5 -4.5 50 50 A D H X S+ 0 0 102 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.926 114.0 47.6 -58.0 -47.5 14.0 3.0 -3.7 51 51 A L H >X S+ 0 0 2 -4,-2.2 4,-2.3 -5,-0.2 3,-0.8 0.982 111.3 48.6 -58.1 -62.1 12.4 -0.1 -2.1 52 52 A S H 3X S+ 0 0 0 -4,-2.9 4,-0.8 1,-0.3 -2,-0.2 0.929 108.1 53.6 -42.7 -63.4 9.8 -0.8 -4.8 53 53 A L H >< S+ 0 0 62 -4,-2.2 3,-0.5 -5,-0.2 -1,-0.3 0.846 111.2 49.4 -41.7 -41.3 12.5 -0.6 -7.6 54 54 A K H << S+ 0 0 113 -4,-1.5 -1,-0.2 -3,-0.8 -2,-0.2 0.976 119.9 32.9 -64.6 -57.5 14.4 -3.1 -5.6 55 55 A Y H 3< S+ 0 0 9 -4,-2.3 2,-1.7 1,-0.1 5,-0.2 0.218 90.7 116.3 -84.6 15.6 11.5 -5.6 -5.1 56 56 A N << + 0 0 24 -4,-0.8 2,-0.2 -3,-0.5 5,-0.1 -0.555 52.7 94.5 -86.5 74.7 10.2 -4.5 -8.5 57 57 A C S S- 0 0 91 -2,-1.7 2,-0.6 3,-0.9 3,-0.3 -0.842 87.4 -45.7-148.1-176.6 10.5 -7.9 -10.2 58 58 A T S S+ 0 0 154 -2,-0.2 2,-0.1 1,-0.2 3,-0.1 -0.435 122.1 24.8 -62.0 108.5 8.7 -11.1 -11.2 59 59 A G S S+ 0 0 42 -2,-0.6 2,-0.4 -31,-0.1 -31,-0.4 -0.495 111.9 53.5 139.1 -68.8 6.9 -12.1 -8.0 60 60 A L - 0 0 5 -3,-0.3 -3,-0.9 -5,-0.2 2,-0.3 -0.869 63.0-167.2-106.1 134.6 6.3 -9.1 -5.7 61 61 A N E - b 0 29A 46 -33,-1.2 -31,-1.5 -2,-0.4 2,-0.4 -0.844 8.6-143.3-118.8 155.9 4.6 -5.9 -6.9 62 62 A F E + b 0 30A 6 -2,-0.3 -52,-1.3 -33,-0.2 2,-0.3 -0.917 20.6 172.7-120.2 145.4 4.2 -2.4 -5.4 63 63 A G E -ab 10 31A 0 -33,-2.3 -31,-1.6 -2,-0.4 2,-0.3 -0.906 17.0-152.0-143.8 171.3 1.3 0.0 -5.5 64 64 A K E -ab 11 32A 29 -54,-0.9 -52,-1.1 -2,-0.3 2,-0.4 -0.961 6.5-176.2-151.8 130.1 0.1 3.3 -4.2 65 65 A V - 0 0 1 -33,-1.3 2,-0.6 -2,-0.3 -31,-0.4 -0.872 25.2-136.9-131.7 100.5 -3.4 4.7 -3.5 66 66 A D >> + 0 0 37 -2,-0.4 4,-1.4 1,-0.2 3,-0.5 -0.371 26.1 176.0 -57.5 103.4 -3.8 8.3 -2.3 67 67 A V T 34 + 0 0 1 -33,-1.7 -32,-0.2 -2,-0.6 -1,-0.2 0.821 65.1 82.8 -80.2 -33.4 -6.4 7.9 0.4 68 68 A G T 34 S+ 0 0 16 -34,-1.1 -1,-0.2 1,-0.2 -33,-0.2 0.723 113.8 20.2 -43.1 -22.6 -6.1 11.6 1.5 69 69 A R T <4 S+ 0 0 205 -3,-0.5 2,-2.1 1,-0.1 -1,-0.2 0.666 110.8 76.0-117.0 -35.6 -8.5 12.1 -1.4 70 70 A Y >X + 0 0 66 -4,-1.4 3,-1.7 1,-0.2 4,-1.6 -0.478 51.3 165.9 -81.0 71.0 -10.0 8.7 -2.0 71 71 A T H 3> S+ 0 0 81 -2,-2.1 4,-1.3 1,-0.3 -1,-0.2 0.703 72.2 66.6 -59.4 -18.4 -12.4 8.8 1.0 72 72 A D H 3> S+ 0 0 101 -3,-0.2 4,-0.5 2,-0.1 -1,-0.3 0.806 107.0 38.4 -72.7 -30.4 -14.1 5.8 -0.6 73 73 A V H X> S+ 0 0 1 -3,-1.7 4,-2.4 2,-0.2 3,-1.3 0.958 112.6 51.0 -83.1 -63.2 -11.0 3.6 0.0 74 74 A S H 3<>S+ 0 0 2 -4,-1.6 5,-2.7 1,-0.3 3,-0.2 0.885 110.9 51.8 -40.6 -51.3 -9.8 4.8 3.4 75 75 A T H ><5S+ 0 0 101 -4,-1.3 3,-0.7 1,-0.3 -1,-0.3 0.853 112.7 45.6 -56.8 -36.2 -13.3 4.3 4.8 76 76 A R H <<5S+ 0 0 123 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.772 116.9 44.4 -78.1 -27.4 -13.3 0.8 3.3 77 77 A Y T 3<5S- 0 0 40 -4,-2.4 -1,-0.2 -3,-0.2 -2,-0.2 0.060 110.6-119.9-103.7 22.8 -9.8 0.1 4.7 78 78 A K T < 5 + 0 0 167 -3,-0.7 2,-0.7 -5,-0.2 -3,-0.2 0.868 61.5 152.3 38.8 49.7 -10.5 1.6 8.1 79 79 A V < - 0 0 4 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.852 41.1-139.5-113.8 96.5 -7.8 4.1 7.5 80 80 A S - 0 0 59 -2,-0.7 7,-0.2 1,-0.1 2,-0.1 -0.255 7.9-158.3 -54.2 132.0 -8.4 7.4 9.3 81 81 A T + 0 0 52 -14,-0.1 -1,-0.1 5,-0.1 -6,-0.0 -0.344 44.1 130.9-110.1 50.0 -7.5 10.4 7.2 82 82 A S - 0 0 66 -2,-0.1 5,-0.3 1,-0.1 6,-0.1 -0.802 63.2-131.4-106.3 146.1 -7.0 12.9 10.0 83 83 A P S S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.519 109.9 47.1 -69.8 -4.3 -4.0 15.3 10.4 84 84 A L S S+ 0 0 154 3,-0.0 -3,-0.0 2,-0.0 0, 0.0 0.807 95.2 80.7-102.9 -45.9 -3.9 14.1 14.0 85 85 A T S S- 0 0 27 1,-0.1 3,-0.1 2,-0.1 26,-0.0 0.064 76.5-129.7 -54.8 172.4 -4.1 10.4 13.7 86 86 A K S S+ 0 0 81 1,-0.1 -1,-0.1 18,-0.0 -5,-0.1 -0.160 76.0 107.6-120.5 37.4 -1.1 8.2 12.9 87 87 A Q + 0 0 16 -5,-0.3 -1,-0.1 -7,-0.2 -2,-0.1 0.043 56.5 114.5-101.5 24.3 -2.6 6.2 10.0 88 88 A L S S+ 0 0 24 -3,-0.1 2,-0.2 1,-0.1 -54,-0.1 -0.928 71.0 23.3-153.6 124.1 -0.6 8.1 7.4 89 89 A P S S- 0 0 9 0, 0.0 2,-0.3 0, 0.0 -55,-0.2 0.597 90.8-179.3 -69.8 178.3 1.4 7.0 5.8 90 90 A T E -C 33 0A 0 -57,-0.9 -57,-2.2 -2,-0.2 2,-0.4 -0.997 16.4-159.0-148.6 142.5 0.2 3.4 6.0 91 91 A L E -CD 32 103A 2 12,-2.0 12,-2.1 -2,-0.3 2,-0.4 -0.971 7.7-175.0-125.8 138.4 1.4 0.0 4.6 92 92 A I E -CD 31 102A 0 -61,-1.2 -61,-1.1 -2,-0.4 2,-0.5 -0.997 14.5-146.7-135.7 132.7 -0.6 -3.2 4.2 93 93 A L E -CD 30 101A 5 8,-3.0 7,-1.7 -2,-0.4 8,-1.1 -0.863 12.7-165.6-101.6 123.6 0.6 -6.7 3.1 94 94 A F E -CD 29 99A 18 -65,-1.8 -65,-1.7 -2,-0.5 2,-0.5 -0.933 7.1-179.4-112.6 119.9 -1.9 -8.8 1.1 95 95 A Q S S- 0 0 83 3,-2.5 -69,-0.2 -2,-0.5 -67,-0.1 -0.935 74.6 -16.8-122.2 109.5 -1.1 -12.5 0.6 96 96 A G S S- 0 0 21 -71,-1.8 -70,-0.3 -2,-0.5 -71,-0.2 0.793 129.2 -51.5 70.7 28.0 -3.6 -14.6 -1.4 97 97 A G S S+ 0 0 42 -72,-0.6 2,-0.4 -70,-0.3 -1,-0.2 0.788 116.7 111.8 78.7 28.3 -6.2 -11.9 -1.1 98 98 A K S S- 0 0 137 -73,-0.2 -3,-2.5 3,-0.0 2,-1.6 -0.997 77.3-112.9-138.4 132.6 -5.9 -11.7 2.6 99 99 A E E -D 94 0A 106 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.429 35.5-179.6 -64.2 89.9 -4.6 -8.9 4.8 100 100 A A E - 0 0 55 -7,-1.7 2,-0.3 -2,-1.6 -1,-0.2 0.942 61.3 -34.3 -57.0 -51.3 -1.5 -10.6 6.2 101 101 A M E -D 93 0A 56 -8,-1.1 -8,-3.0 -3,-0.1 2,-0.3 -0.981 55.3-157.4-165.9 165.8 -0.5 -7.6 8.3 102 102 A R E -D 92 0A 28 -2,-0.3 -10,-0.2 -10,-0.2 4,-0.1 -0.984 21.6-100.5-151.1 158.1 -0.4 -3.8 8.5 103 103 A R E S+D 91 0A 30 -12,-2.1 -12,-2.0 -2,-0.3 2,-0.2 -0.999 92.9 31.2-147.4 144.7 1.4 -1.0 10.2 104 104 A P S S- 0 0 2 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.540 94.2-128.0 -69.8 157.3 1.2 0.8 12.3 105 105 A Q - 0 0 112 -2,-0.2 8,-3.0 8,-0.1 2,-0.5 -0.425 17.0-121.9 -73.5 147.2 -0.8 -1.8 14.3 106 106 A I B -E 112 0B 73 6,-0.2 6,-0.2 -2,-0.1 -1,-0.1 -0.787 22.9-132.8 -94.7 129.4 -4.1 -0.8 15.8 107 107 A D - 0 0 77 4,-2.8 4,-0.1 -2,-0.5 -1,-0.0 -0.239 29.8 -99.6 -73.4 165.6 -4.6 -1.1 19.5 108 108 A K S S+ 0 0 204 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.939 124.7 49.5 -49.6 -55.5 -7.7 -2.7 21.1 109 109 A K S S- 0 0 192 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.906 127.7 -97.5 -51.8 -46.3 -9.3 0.6 21.8 110 110 A G S S+ 0 0 47 1,-0.2 2,-0.4 0, 0.0 -2,-0.1 0.643 76.1 129.9 127.1 45.5 -8.6 1.7 18.3 111 111 A R - 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