==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-APR-10 2XBI . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHISTOSOMA MANSONI; . AUTHOR G.BOUMIS,A.E.MIELE,D.DIMASTROGIOVANNI,F.ANGELUCCI,A.BELLELLI . 108 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 78.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 13.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 1 0 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 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 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 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.1 8.7 -18.9 -9.2 2 0 A S - 0 0 60 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.944 360.0-138.8-134.7 148.7 7.7 -16.4 -6.6 3 1 A M S S+ 0 0 51 -2,-0.3 2,-1.6 1,-0.1 54,-0.2 0.543 80.7 102.2 -82.5 -8.1 5.1 -13.7 -6.6 4 2 A S + 0 0 23 52,-0.1 2,-0.3 50,-0.1 52,-0.2 -0.577 61.9 91.0 -80.5 89.7 7.7 -11.4 -4.8 5 3 A K S S- 0 0 102 -2,-1.6 52,-2.5 52,-0.1 2,-0.6 -0.912 84.7 -76.6-160.7 175.6 8.7 -9.4 -7.8 6 4 A L E +a 57 0A 55 -2,-0.3 2,-0.3 50,-0.2 52,-0.2 -0.843 49.7 174.7 -90.4 122.9 7.9 -6.1 -9.6 7 5 A I E -a 58 0A 41 50,-2.7 52,-2.5 -2,-0.6 2,-0.5 -0.907 22.6-145.0-122.8 158.0 4.8 -6.3 -11.8 8 6 A E E -a 59 0A 97 -2,-0.3 52,-0.2 50,-0.2 50,-0.1 -0.988 21.0-136.6-125.2 118.5 3.0 -3.7 -13.8 9 7 A L - 0 0 15 50,-2.3 52,-0.3 -2,-0.5 3,-0.1 -0.294 11.7-163.3 -76.0 161.9 -0.8 -3.9 -14.1 10 8 A K + 0 0 120 1,-0.3 2,-0.3 50,-0.1 -1,-0.1 0.748 60.5 7.3-115.6 -39.7 -2.8 -3.4 -17.3 11 9 A Q S > S- 0 0 113 54,-0.1 3,-2.4 55,-0.0 -1,-0.3 -0.998 83.9 -76.2-150.6 155.1 -6.5 -2.8 -16.5 12 10 A D T 3 S+ 0 0 49 52,-0.5 54,-0.0 -2,-0.3 53,-0.0 -0.204 115.6 40.6 -49.8 132.3 -9.0 -2.3 -13.7 13 11 A G T 3> S+ 0 0 37 52,-0.1 4,-1.9 -3,-0.0 -1,-0.3 0.018 88.1 96.3 110.4 -23.3 -9.7 -5.6 -12.0 14 12 A D H <> S+ 0 0 42 -3,-2.4 4,-2.1 2,-0.2 -2,-0.1 0.867 82.8 48.9 -65.1 -38.9 -6.0 -6.7 -12.1 15 13 A L H > S+ 0 0 0 -4,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.911 110.8 50.4 -72.0 -43.4 -5.2 -5.5 -8.6 16 14 A E H > S+ 0 0 47 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.897 109.2 52.1 -56.8 -41.9 -8.3 -7.2 -7.1 17 15 A S H X S+ 0 0 60 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.910 110.9 48.0 -64.4 -41.9 -7.3 -10.5 -8.8 18 16 A L H >X S+ 0 0 17 -4,-2.1 3,-1.2 1,-0.2 4,-0.5 0.953 112.6 46.5 -60.0 -52.8 -3.9 -10.3 -7.4 19 17 A L H >< S+ 0 0 35 -4,-2.7 3,-0.7 1,-0.3 -1,-0.2 0.792 100.6 69.1 -65.3 -26.6 -5.0 -9.6 -3.8 20 18 A E H 3< S+ 0 0 139 -4,-2.0 -1,-0.3 1,-0.2 3,-0.2 0.764 113.6 27.4 -58.7 -30.7 -7.7 -12.4 -4.0 21 19 A Q H << S+ 0 0 151 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.303 122.0 49.8-120.3 6.8 -4.9 -15.0 -4.0 22 20 A H X< + 0 0 50 -3,-0.7 3,-1.1 -4,-0.5 63,-0.2 -0.196 59.1 136.5-138.9 45.6 -2.0 -13.3 -2.2 23 21 A K T 3 S+ 0 0 131 1,-0.3 62,-1.7 -3,-0.2 63,-0.2 0.763 70.3 58.4 -68.1 -22.2 -3.7 -12.0 1.0 24 22 A N T 3 S+ 0 0 112 60,-0.1 -1,-0.3 61,-0.1 2,-0.2 0.702 93.4 81.1 -85.6 -13.7 -0.8 -13.2 3.1 25 23 A K S < S- 0 0 64 -3,-1.1 2,-0.4 -6,-0.1 60,-0.3 -0.602 85.5-112.7 -88.4 148.0 1.9 -11.2 1.3 26 24 A L - 0 0 4 28,-0.4 30,-3.0 -2,-0.2 2,-0.5 -0.656 33.8-159.7 -70.2 132.4 2.7 -7.5 1.7 27 25 A V E -bC 56 83A 1 56,-2.5 56,-2.7 -2,-0.4 2,-0.6 -0.970 6.7-166.6-117.0 126.5 1.7 -5.7 -1.5 28 26 A V E -bC 57 82A 0 28,-3.0 30,-2.9 -2,-0.5 2,-0.6 -0.964 8.4-162.5-116.8 114.7 3.3 -2.3 -2.2 29 27 A V E -bC 58 81A 0 52,-2.9 52,-2.5 -2,-0.6 2,-0.8 -0.894 9.4-157.4-107.4 123.5 1.5 -0.4 -5.0 30 28 A D E -bC 59 80A 0 28,-3.3 30,-2.8 -2,-0.6 2,-0.7 -0.883 10.3-163.6 -92.6 99.2 3.2 2.5 -6.8 31 29 A F E +bC 60 79A 0 48,-3.1 48,-2.1 -2,-0.8 2,-0.3 -0.835 27.3 159.1 -83.8 116.3 0.4 4.6 -8.3 32 30 A F E -b 61 0A 25 28,-2.5 30,-2.6 -2,-0.7 31,-0.3 -0.804 32.8-137.2-132.4 170.4 2.1 6.8 -10.8 33 31 A A > - 0 0 3 -2,-0.3 3,-0.9 28,-0.2 6,-0.1 -0.943 21.3-129.2-129.3 154.4 1.3 8.8 -14.0 34 32 A T T 3 S+ 0 0 114 -2,-0.3 -1,-0.1 1,-0.2 6,-0.0 0.608 111.2 59.6 -73.6 -11.6 3.2 9.2 -17.2 35 33 A W T 3 S+ 0 0 170 1,-0.0 2,-0.5 4,-0.0 -1,-0.2 -0.099 85.5 96.7-101.9 31.6 2.9 13.0 -16.8 36 34 A a <> - 0 0 16 -3,-0.9 4,-1.3 1,-0.2 3,-0.2 -0.925 52.9-169.5-129.8 103.9 4.8 12.8 -13.5 37 35 A G H > S+ 0 0 44 -2,-0.5 4,-1.6 1,-0.2 3,-0.5 0.911 88.6 52.0 -64.5 -47.1 8.5 13.6 -13.6 38 36 A P H > S+ 0 0 73 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.809 103.1 61.7 -57.4 -32.5 9.3 12.5 -10.0 39 37 A a H > S+ 0 0 7 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.911 103.6 48.9 -60.6 -41.2 7.6 9.2 -10.8 40 38 A K H < S+ 0 0 171 -4,-1.3 3,-0.2 -3,-0.5 -1,-0.2 0.930 111.1 50.9 -59.3 -44.9 10.2 8.6 -13.5 41 39 A T H < S+ 0 0 107 -4,-1.6 4,-0.4 1,-0.2 -2,-0.2 0.906 113.2 42.8 -64.7 -39.7 13.0 9.4 -11.1 42 40 A I H >X S+ 0 0 6 -4,-2.3 4,-2.3 1,-0.2 3,-0.6 0.700 90.9 87.6 -83.4 -17.8 11.8 7.1 -8.4 43 41 A A H 3X S+ 0 0 29 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.875 89.4 46.8 -51.5 -48.0 11.0 4.1 -10.7 44 42 A P H 3> S+ 0 0 77 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.847 112.5 51.2 -64.6 -30.7 14.5 2.6 -10.7 45 43 A L H <> S+ 0 0 62 -3,-0.6 4,-2.2 -4,-0.4 -2,-0.2 0.836 107.1 52.8 -75.0 -34.5 14.7 2.9 -6.9 46 44 A F H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.916 108.7 50.6 -64.0 -40.8 11.3 1.2 -6.5 47 45 A K H X S+ 0 0 105 -4,-2.0 4,-1.0 -5,-0.2 -2,-0.2 0.919 108.2 53.3 -63.5 -41.5 12.7 -1.7 -8.6 48 46 A E H >X S+ 0 0 119 -4,-2.0 4,-0.8 1,-0.2 3,-0.8 0.930 108.4 49.1 -58.7 -46.5 15.8 -1.8 -6.3 49 47 A L H >X S+ 0 0 12 -4,-2.2 4,-1.9 1,-0.2 3,-1.0 0.893 105.4 58.8 -56.5 -39.7 13.6 -2.1 -3.3 50 48 A S H 3< S+ 0 0 13 -4,-1.8 -1,-0.2 1,-0.3 5,-0.2 0.761 102.3 54.7 -65.1 -23.1 11.7 -4.9 -5.0 51 49 A E H << S+ 0 0 131 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.722 112.7 41.7 -82.0 -21.4 14.9 -6.8 -5.3 52 50 A K H << S+ 0 0 148 -3,-1.0 2,-0.4 -4,-0.8 -2,-0.2 0.793 106.3 61.0 -95.2 -33.4 15.6 -6.7 -1.5 53 51 A Y S < S- 0 0 31 -4,-1.9 2,-2.1 2,-0.1 -1,-0.1 -0.815 73.6-130.2-111.4 139.6 12.2 -7.3 0.1 54 52 A D S S+ 0 0 100 -2,-0.4 -28,-0.4 2,-0.1 2,-0.3 -0.543 72.5 107.4 -87.1 73.4 9.9 -10.4 -0.1 55 53 A A S S- 0 0 0 -2,-2.1 2,-0.6 -5,-0.2 -28,-0.2 -0.897 78.4-101.3-136.1 166.2 6.8 -8.4 -0.9 56 54 A I E - b 0 27A 0 -30,-3.0 -28,-3.0 -2,-0.3 2,-0.5 -0.866 35.1-155.8 -95.4 122.0 4.8 -8.0 -4.1 57 55 A F E -ab 6 28A 0 -52,-2.5 -50,-2.7 -2,-0.6 2,-0.4 -0.882 13.4-171.9-103.3 125.3 5.7 -4.7 -5.8 58 56 A V E -ab 7 29A 0 -30,-2.9 -28,-3.3 -2,-0.5 2,-0.5 -0.959 15.4-155.4-127.1 129.7 3.1 -3.4 -8.2 59 57 A K E -ab 8 30A 19 -52,-2.5 -50,-2.3 -2,-0.4 2,-0.4 -0.929 13.9-175.2-102.4 131.3 3.1 -0.5 -10.6 60 58 A V E - b 0 31A 0 -30,-2.8 -28,-2.5 -2,-0.5 2,-0.7 -0.970 18.9-147.7-128.5 113.9 -0.3 1.1 -11.5 61 59 A D E >> - b 0 32A 16 -2,-0.4 4,-2.6 -52,-0.3 3,-1.2 -0.744 15.1-146.9 -75.6 116.5 -0.6 3.9 -14.1 62 60 A V T 34 S+ 0 0 13 -30,-2.6 7,-0.2 -2,-0.7 -1,-0.2 0.686 96.8 53.3 -65.6 -17.8 -3.5 5.9 -12.7 63 61 A D T 34 S+ 0 0 68 -31,-0.3 3,-0.3 1,-0.1 -1,-0.3 0.715 112.1 43.5 -90.1 -23.4 -4.6 6.8 -16.3 64 62 A K T <4 S+ 0 0 103 -3,-1.2 2,-0.7 1,-0.2 -52,-0.5 0.872 123.8 35.3 -79.3 -45.2 -4.7 3.1 -17.3 65 63 A L S X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 -0.608 73.9 157.7-110.7 70.4 -6.4 1.8 -14.2 66 64 A E H > S+ 0 0 109 -2,-0.7 4,-2.3 -3,-0.3 -1,-0.2 0.899 71.1 49.9 -68.0 -40.6 -8.7 4.8 -13.5 67 65 A E H > S+ 0 0 120 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.876 110.9 50.8 -64.3 -36.1 -11.2 3.0 -11.3 68 66 A T H > S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.925 109.7 49.9 -69.2 -40.2 -8.5 1.5 -9.2 69 67 A A H <>S+ 0 0 11 -4,-2.2 5,-2.5 -7,-0.2 -2,-0.2 0.924 112.6 47.9 -58.6 -46.6 -6.9 4.9 -8.7 70 68 A R H ><5S+ 0 0 161 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.933 109.1 53.1 -61.0 -47.6 -10.4 6.3 -7.7 71 69 A K H 3<5S+ 0 0 132 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.810 110.9 46.3 -59.5 -33.5 -11.0 3.4 -5.3 72 70 A Y T 3<5S- 0 0 35 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.278 112.3-122.3 -94.4 8.6 -7.7 4.0 -3.4 73 71 A N T < 5 + 0 0 144 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.851 45.6 179.2 56.6 41.3 -8.4 7.7 -3.3 74 72 A I < + 0 0 28 -5,-2.5 -1,-0.2 1,-0.2 3,-0.1 -0.591 20.2 145.0 -78.1 129.6 -5.2 8.6 -5.2 75 73 A S + 0 0 102 -2,-0.4 -1,-0.2 1,-0.3 2,-0.2 0.601 57.1 51.4-120.2 -58.4 -4.4 12.2 -5.9 76 74 A A S S- 0 0 43 2,-0.1 -1,-0.3 18,-0.0 18,-0.1 -0.534 88.8-106.1 -80.3 152.1 -0.8 13.1 -5.8 77 75 A M S S+ 0 0 39 1,-0.2 18,-0.2 -2,-0.2 -45,-0.2 -0.973 95.6 36.5-125.7 144.7 1.6 11.0 -7.8 78 76 A P S S+ 0 0 1 0, 0.0 16,-2.9 0, 0.0 2,-0.4 0.647 74.5 168.9 -72.8 148.5 3.5 8.9 -7.0 79 77 A T E -CD 31 93A 8 -48,-2.1 -48,-3.1 14,-0.2 2,-0.5 -0.999 18.8-155.5-120.5 130.2 1.5 7.5 -4.1 80 78 A F E -CD 30 92A 0 12,-3.1 12,-2.3 -2,-0.4 2,-0.5 -0.920 8.3-165.2-106.8 124.7 2.7 4.2 -2.6 81 79 A I E -CD 29 91A 1 -52,-2.5 -52,-2.9 -2,-0.5 2,-0.5 -0.940 9.2-150.3-112.5 131.0 0.1 2.0 -0.8 82 80 A A E -CD 28 90A 0 8,-2.7 7,-3.1 -2,-0.5 8,-1.4 -0.861 18.3-174.5 -98.8 132.3 0.9 -0.8 1.5 83 81 A I E +CD 27 88A 6 -56,-2.7 -56,-2.5 -2,-0.5 2,-0.3 -0.989 9.9 160.6-131.4 126.3 -1.7 -3.6 1.5 84 82 A K E > - D 0 87A 45 3,-2.8 3,-1.7 -2,-0.4 -60,-0.1 -0.998 56.6 -0.1-150.7 143.5 -1.7 -6.6 3.8 85 83 A N T 3 S- 0 0 108 -62,-1.7 -61,-0.1 -2,-0.3 -62,-0.1 0.770 131.1 -41.3 53.9 37.2 -4.1 -9.3 5.1 86 84 A G T 3 S+ 0 0 61 -63,-0.2 2,-0.3 1,-0.1 -1,-0.3 0.445 122.9 61.8 96.3 1.8 -7.1 -8.0 3.3 87 85 A E E < S-D 84 0A 135 -3,-1.7 -3,-2.8 -64,-0.2 2,-0.3 -0.999 84.4 -89.4-156.8 160.7 -6.7 -4.3 3.7 88 86 A K E +D 83 0A 87 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.502 37.8 175.4 -66.8 131.1 -4.7 -1.1 3.2 89 87 A V E - 0 0 47 -7,-3.1 2,-0.3 1,-0.3 -6,-0.2 0.637 55.5 -9.6-115.8 -20.4 -2.3 -0.6 6.0 90 88 A G E -D 82 0A 12 -8,-1.4 -8,-2.7 2,-0.0 -1,-0.3 -0.985 51.9-151.2-167.2 168.8 -0.3 2.4 5.1 91 89 A D E -D 81 0A 81 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.979 8.6-156.8-145.2 158.4 0.7 5.0 2.5 92 90 A V E -D 80 0A 15 -12,-2.3 -12,-3.1 -2,-0.3 2,-0.6 -0.967 17.3-157.1-130.7 123.5 3.5 7.3 1.3 93 91 A V E +D 79 0A 88 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.1 -0.881 58.2 17.4-102.7 120.2 2.5 10.3 -0.7 94 92 A G S S- 0 0 22 -16,-2.9 2,-2.0 -2,-0.6 -14,-0.2 -0.335 103.4 -53.8 105.2 167.2 5.2 11.7 -2.9 95 93 A A S S+ 0 0 51 -18,-0.2 2,-0.5 -2,-0.1 -1,-0.1 -0.476 76.9 134.2 -88.1 69.5 8.5 10.6 -4.3 96 94 A S > + 0 0 39 -2,-2.0 4,-1.8 1,-0.1 3,-0.4 -0.819 27.1 179.3-122.4 92.1 10.3 9.5 -1.1 97 95 A I H > S+ 0 0 43 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.851 82.7 57.9 -62.5 -36.2 12.1 6.2 -1.5 98 96 A A H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.901 108.1 46.3 -59.8 -42.9 13.4 6.3 2.0 99 97 A K H > S+ 0 0 130 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.826 109.5 54.8 -69.4 -34.2 9.9 6.6 3.5 100 98 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.963 109.0 48.1 -62.3 -47.7 8.7 3.8 1.2 101 99 A E H X S+ 0 0 56 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.918 109.3 52.6 -59.5 -45.4 11.4 1.5 2.6 102 100 A D H X S+ 0 0 96 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.905 109.3 50.7 -53.3 -42.1 10.4 2.5 6.2 103 101 A M H X S+ 0 0 12 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.908 109.9 48.7 -64.0 -44.5 6.8 1.5 5.4 104 102 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.942 112.2 48.8 -58.9 -48.7 7.9 -1.9 4.0 105 103 A K H < S+ 0 0 123 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.838 112.1 51.0 -60.3 -35.0 10.1 -2.6 7.0 106 104 A K H < S+ 0 0 155 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.880 123.1 26.3 -68.9 -38.8 7.1 -1.5 9.3 107 105 A F H < 0 0 52 -4,-2.0 -2,-0.2 1,-0.1 -3,-0.2 0.582 360.0 360.0-110.6 -10.5 4.6 -3.8 7.7 108 106 A I < 0 0 101 -4,-2.5 -1,-0.1 -5,-0.2 -82,-0.1 0.803 360.0 360.0 -66.8 360.0 6.4 -6.8 6.1