==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-JAN-08 2VLU . COMPND 2 MOLECULE: THIOREDOXIN H ISOFORM 2.; . SOURCE 2 ORGANISM_SCIENTIFIC: HORDEUM VULGARE VAR. DISTICHUM; . AUTHOR K.MAEDA,P.HAGGLUND,C.FINNIE,B.SVENSSON,A.HENRIKSEN . 223 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 78.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 12.6 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 . 2 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 . 31 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 0 0 2 0 0 0 0 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 0 2 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 2 2 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 2 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 12 A A 0 0 71 0, 0.0 2,-0.3 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 148.1 -5.7 -0.3 19.4 2 13 A E - 0 0 142 47,-0.1 2,-0.4 51,-0.1 55,-0.4 -0.823 360.0-105.2-121.7 155.1 -2.5 -1.8 18.0 3 14 A V - 0 0 33 -2,-0.3 2,-0.7 53,-0.1 55,-0.2 -0.678 36.8-138.6 -75.1 126.9 1.0 -2.8 19.2 4 15 A I E -a 58 0A 63 53,-2.8 55,-2.4 -2,-0.4 2,-0.4 -0.819 9.4-147.1 -94.2 115.5 3.5 -0.2 18.0 5 16 A S E -a 59 0A 42 -2,-0.7 2,-0.6 53,-0.2 55,-0.2 -0.701 9.5-151.9 -81.7 128.6 6.7 -1.7 16.7 6 17 A V E +a 60 0A 1 53,-2.6 55,-0.5 -2,-0.4 59,-0.1 -0.916 22.4 168.8-109.1 115.2 9.7 0.6 17.4 7 18 A H + 0 0 101 -2,-0.6 2,-0.3 53,-0.1 -1,-0.1 0.313 59.2 34.4-112.4 4.6 12.5 0.2 14.9 8 19 A S S > S- 0 0 36 1,-0.1 4,-2.3 57,-0.1 5,-0.1 -0.978 77.3-112.2-152.0 162.5 14.8 3.1 15.6 9 20 A L H > S+ 0 0 87 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.869 119.9 55.3 -63.8 -36.2 16.0 5.3 18.5 10 21 A E H > S+ 0 0 141 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.931 108.2 47.3 -60.5 -47.2 14.1 8.2 16.9 11 22 A Q H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.908 112.0 50.5 -61.4 -42.9 10.9 6.1 17.0 12 23 A W H X S+ 0 0 17 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.951 111.3 48.3 -56.9 -53.1 11.5 5.1 20.6 13 24 A T H X S+ 0 0 73 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.908 112.5 48.5 -54.5 -48.5 12.1 8.7 21.6 14 25 A M H X S+ 0 0 68 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.904 113.0 46.7 -60.9 -46.4 8.9 9.9 19.9 15 26 A Q H X S+ 0 0 41 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.924 115.9 45.0 -64.2 -45.5 6.7 7.1 21.4 16 27 A I H X S+ 0 0 19 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.926 113.9 47.5 -66.5 -46.0 8.0 7.7 24.9 17 28 A E H X S+ 0 0 106 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.905 113.9 48.0 -64.8 -37.9 7.8 11.5 24.8 18 29 A E H X S+ 0 0 116 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.871 113.4 47.6 -68.1 -39.0 4.3 11.4 23.4 19 30 A A H <>S+ 0 0 1 -4,-2.0 5,-2.3 -5,-0.2 4,-0.4 0.922 111.9 50.2 -65.6 -45.1 3.2 8.9 26.1 20 31 A N H ><5S+ 0 0 47 -4,-2.7 3,-0.6 2,-0.2 -2,-0.2 0.873 109.2 50.9 -62.3 -39.9 4.8 10.9 28.9 21 32 A T H 3<5S+ 0 0 120 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.911 113.7 44.7 -61.2 -44.5 3.1 14.1 27.7 22 33 A A T 3<5S- 0 0 60 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.458 109.6-130.4 -78.8 -2.6 -0.3 12.3 27.7 23 34 A K T < 5 + 0 0 133 -3,-0.6 2,-0.3 -4,-0.4 -3,-0.2 0.820 54.9 149.3 55.9 37.5 0.7 10.8 31.1 24 35 A K < - 0 0 82 -5,-2.3 61,-0.4 -6,-0.1 -1,-0.2 -0.746 52.2 -99.1-107.1 151.2 -0.2 7.2 30.0 25 36 A L - 0 0 7 -2,-0.3 31,-2.8 29,-0.2 2,-0.5 -0.338 32.3-153.7 -59.5 137.2 1.2 3.8 30.9 26 37 A V E -bC 56 83A 0 57,-3.2 57,-2.8 29,-0.2 2,-0.5 -0.980 8.0-169.5-114.7 129.0 3.7 2.3 28.5 27 38 A V E -bC 57 82A 0 29,-2.8 31,-2.9 -2,-0.5 2,-0.5 -0.985 9.1-163.8-117.1 120.6 4.1 -1.4 28.3 28 39 A I E -bC 58 81A 0 53,-2.8 53,-2.5 -2,-0.5 2,-0.8 -0.920 11.7-153.3-111.8 124.6 7.1 -2.6 26.3 29 40 A D E -bC 59 80A 3 29,-3.2 31,-2.8 -2,-0.5 2,-0.7 -0.858 11.3-156.4 -90.3 107.5 7.6 -6.2 25.0 30 41 A F E +bC 60 79A 0 49,-3.4 49,-1.6 -2,-0.8 2,-0.2 -0.817 32.9 164.2 -84.6 115.7 11.3 -6.8 24.7 31 42 A T E -b 61 0A 17 29,-2.9 31,-2.5 -2,-0.7 32,-0.3 -0.683 33.3-150.0-131.8 171.5 11.5 -9.5 22.1 32 43 A A > - 0 0 2 -2,-0.2 3,-1.1 29,-0.2 6,-0.1 -0.984 22.9-131.8-147.9 144.1 13.6 -11.4 19.6 33 44 A S T 3 S+ 0 0 81 -2,-0.3 -1,-0.1 1,-0.2 6,-0.1 0.829 110.1 48.4 -61.2 -35.6 12.9 -13.2 16.3 34 45 A W T 3 S+ 0 0 158 -3,-0.1 2,-0.7 4,-0.0 -1,-0.2 0.470 88.3 106.5 -83.9 -4.1 14.7 -16.4 17.3 35 46 A a <> - 0 0 7 -3,-1.1 4,-1.3 1,-0.2 -3,-0.2 -0.708 52.2-165.1 -90.0 110.7 12.9 -16.5 20.7 36 47 A G H >> S+ 0 0 37 -2,-0.7 4,-1.8 1,-0.2 3,-0.7 0.929 89.8 49.2 -57.7 -55.9 10.2 -19.2 21.0 37 48 A P H 3> S+ 0 0 63 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.823 107.0 59.2 -51.6 -35.2 8.5 -17.9 24.1 38 49 A a H 3> S+ 0 0 2 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.860 104.2 49.3 -63.3 -38.6 8.4 -14.5 22.5 39 50 A R H << S+ 0 0 172 -4,-1.3 3,-0.4 -3,-0.7 -1,-0.2 0.892 109.4 52.7 -66.3 -41.5 6.4 -15.9 19.6 40 51 A I H < S+ 0 0 92 -4,-1.8 4,-0.5 1,-0.2 -2,-0.2 0.875 112.0 45.6 -58.7 -41.0 4.0 -17.6 22.1 41 52 A M H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.610 89.3 86.4 -83.0 -15.5 3.4 -14.2 23.8 42 53 A A H X S+ 0 0 44 -4,-0.9 4,-2.4 -3,-0.4 -1,-0.2 0.925 93.9 41.7 -53.7 -52.2 2.9 -12.1 20.7 43 54 A P H > S+ 0 0 83 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.857 114.5 52.8 -63.4 -34.9 -0.8 -12.8 20.4 44 55 A V H > S+ 0 0 27 -4,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.915 112.1 45.3 -64.5 -43.9 -1.3 -12.4 24.2 45 56 A F H X S+ 0 0 3 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.904 113.2 49.7 -65.6 -44.3 0.4 -9.0 24.1 46 57 A A H X S+ 0 0 33 -4,-2.4 4,-1.4 -5,-0.2 -2,-0.2 0.873 109.4 52.3 -62.8 -40.1 -1.6 -7.9 21.0 47 58 A D H X S+ 0 0 68 -4,-2.3 4,-1.7 1,-0.2 3,-0.3 0.914 108.6 50.0 -62.1 -44.9 -4.8 -9.0 22.7 48 59 A L H X S+ 0 0 3 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.853 105.0 58.3 -62.6 -36.8 -4.0 -6.9 25.8 49 60 A A H < S+ 0 0 1 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.864 107.6 46.5 -60.3 -38.7 -3.2 -3.9 23.6 50 61 A K H < S+ 0 0 109 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.856 112.1 51.2 -70.1 -36.1 -6.8 -4.0 22.1 51 62 A K H < S+ 0 0 126 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.670 115.5 41.9 -75.6 -20.1 -8.3 -4.4 25.6 52 63 A F >< + 0 0 58 -4,-1.3 3,-1.4 -5,-0.1 -1,-0.2 -0.624 60.4 161.9-131.0 73.8 -6.4 -1.4 27.0 53 64 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -51,-0.1 0.673 71.6 68.1 -69.6 -17.3 -6.5 1.5 24.5 54 65 A N T 3 S+ 0 0 135 2,-0.1 2,-0.3 -53,-0.0 -29,-0.2 0.640 96.4 64.4 -75.7 -16.4 -5.6 4.1 27.2 55 66 A A S < S- 0 0 9 -3,-1.4 2,-0.5 -6,-0.2 -29,-0.2 -0.780 84.7-123.3-106.3 154.1 -2.1 2.5 27.5 56 67 A V E - b 0 26A 16 -31,-2.8 -29,-2.8 -2,-0.3 2,-0.6 -0.864 19.7-158.0-100.5 124.1 0.6 2.4 24.8 57 68 A F E - b 0 27A 4 -2,-0.5 -53,-2.8 -55,-0.4 2,-0.3 -0.905 14.2-172.6-107.0 116.3 1.9 -1.1 23.9 58 69 A L E -ab 4 28A 0 -31,-2.9 -29,-3.2 -2,-0.6 2,-0.5 -0.806 15.1-151.5-112.0 146.9 5.4 -1.1 22.3 59 70 A K E -ab 5 29A 84 -55,-2.4 -53,-2.6 -2,-0.3 2,-0.5 -0.981 15.0-176.1-118.5 125.9 7.4 -3.9 20.7 60 71 A V E -ab 6 30A 0 -31,-2.8 -29,-2.9 -2,-0.5 2,-0.6 -0.981 19.5-144.6-126.0 122.0 11.3 -3.7 20.8 61 72 A D E >> - b 0 31A 40 -55,-0.5 4,-2.6 -2,-0.5 3,-0.8 -0.762 11.6-148.9 -82.9 118.9 13.6 -6.1 19.2 62 73 A V T 34 S+ 0 0 13 -31,-2.5 7,-0.2 -2,-0.6 -1,-0.1 0.717 97.7 50.0 -64.4 -23.9 16.7 -6.5 21.4 63 74 A D T 34 S+ 0 0 80 -32,-0.3 3,-0.3 1,-0.1 -1,-0.3 0.709 114.2 45.6 -83.1 -24.1 19.0 -7.1 18.5 64 75 A E T <4 S+ 0 0 95 -3,-0.8 2,-0.4 1,-0.2 -2,-0.2 0.864 123.6 29.8 -86.8 -42.0 17.6 -4.1 16.6 65 76 A L >X + 0 0 7 -4,-2.6 4,-1.9 1,-0.2 3,-0.6 -0.613 68.2 163.3-120.8 70.8 17.7 -1.5 19.4 66 77 A K H 3> S+ 0 0 112 -2,-0.4 4,-3.2 -3,-0.3 5,-0.2 0.864 71.7 58.6 -58.2 -42.6 20.5 -2.6 21.7 67 78 A P H 3> S+ 0 0 65 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.868 108.5 47.0 -57.2 -35.9 20.9 0.7 23.6 68 79 A I H <> S+ 0 0 6 -3,-0.6 4,-1.2 2,-0.2 -2,-0.2 0.907 113.4 46.9 -73.0 -43.0 17.2 0.4 24.7 69 80 A A H <>S+ 0 0 6 -4,-1.9 5,-2.5 1,-0.2 3,-0.4 0.942 115.8 46.8 -58.2 -46.4 17.6 -3.2 25.8 70 81 A E H ><5S+ 0 0 117 -4,-3.2 3,-1.5 1,-0.2 -2,-0.2 0.868 103.3 62.9 -65.0 -39.6 20.9 -2.3 27.6 71 82 A Q H 3<5S+ 0 0 115 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.862 113.7 34.0 -50.9 -42.2 19.3 0.7 29.3 72 83 A F T 3<5S- 0 0 24 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.222 113.0-115.1-103.7 12.1 16.9 -1.5 31.1 73 84 A S T < 5 + 0 0 94 -3,-1.5 2,-0.8 1,-0.2 -3,-0.2 0.928 49.5 175.0 53.1 53.0 19.3 -4.5 31.6 74 85 A V < + 0 0 5 -5,-2.5 -1,-0.2 1,-0.2 3,-0.1 -0.824 24.4 135.7 -95.4 110.7 17.2 -6.8 29.4 75 86 A E + 0 0 164 -2,-0.8 2,-0.4 1,-0.1 -1,-0.2 0.356 58.8 71.7-129.2 -9.1 19.0 -10.1 28.8 76 87 A A S S- 0 0 47 -3,-0.2 18,-0.1 18,-0.0 -46,-0.1 -0.922 83.9-113.0-109.8 139.1 16.0 -12.5 29.4 77 88 A M S S+ 0 0 41 -2,-0.4 18,-0.2 1,-0.2 -46,-0.1 -0.985 88.2 27.8-134.0 142.1 13.3 -12.7 26.8 78 89 A P S S+ 0 0 0 0, 0.0 16,-3.2 0, 0.0 2,-0.5 0.522 75.2 173.1 -77.7 145.3 10.5 -12.0 26.6 79 90 A T E -CD 30 93A 2 -49,-1.6 -49,-3.4 14,-0.2 2,-0.6 -0.988 16.4-159.2-114.2 126.2 10.7 -9.1 29.1 80 91 A F E -CD 29 92A 0 12,-3.4 12,-2.6 -2,-0.5 2,-0.4 -0.944 12.5-164.4-106.0 117.3 7.6 -7.0 29.6 81 92 A L E -CD 28 91A 0 -53,-2.5 -53,-2.8 -2,-0.6 2,-0.5 -0.867 7.5-153.4-108.2 133.7 8.5 -3.6 31.1 82 93 A F E +CD 27 90A 0 8,-2.7 7,-3.1 -2,-0.4 8,-1.2 -0.924 21.6 169.8-107.9 127.1 5.9 -1.2 32.6 83 94 A M E +CD 26 88A 10 -57,-2.8 -57,-3.2 -2,-0.5 2,-0.3 -0.997 12.5 178.4-140.3 140.3 6.8 2.5 32.6 84 95 A K E > S- D 0 87A 47 3,-2.5 3,-1.8 -2,-0.3 -59,-0.1 -0.956 72.6 -15.7-146.0 125.3 4.8 5.7 33.4 85 96 A E T 3 S- 0 0 93 -61,-0.4 3,-0.1 -2,-0.3 -60,-0.1 0.868 129.8 -47.0 49.1 46.1 6.1 9.3 33.4 86 97 A G T 3 S+ 0 0 49 1,-0.2 2,-0.4 -70,-0.1 -1,-0.3 0.217 116.3 108.5 90.1 -12.9 9.8 8.2 33.3 87 98 A D E < -D 84 0A 96 -3,-1.8 -3,-2.5 2,-0.0 2,-0.4 -0.835 68.8-126.7-106.2 133.0 9.5 5.6 36.1 88 99 A V E +D 83 0A 50 -2,-0.4 26,-0.4 -5,-0.2 -5,-0.3 -0.621 27.9 178.5 -71.1 126.1 9.6 1.8 35.8 89 100 A K E - 0 0 43 -7,-3.1 2,-0.3 -2,-0.4 -6,-0.2 0.707 57.3 -18.4-103.0 -28.4 6.5 0.4 37.5 90 101 A D E -D 82 0A 28 -8,-1.2 -8,-2.7 2,-0.0 -1,-0.3 -0.980 49.9-144.3-169.3 167.5 6.8 -3.3 37.0 91 102 A R E -D 81 0A 85 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.980 2.6-164.3-148.4 136.3 8.5 -6.1 35.0 92 103 A V E -D 80 0A 0 -12,-2.6 -12,-3.4 -2,-0.3 2,-0.5 -0.993 12.7-163.7-118.7 127.5 7.3 -9.5 33.7 93 104 A V E +D 79 0A 69 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.1 -0.959 51.0 4.5-118.4 121.8 10.0 -12.0 32.6 94 105 A G S S- 0 0 20 -16,-3.2 2,-1.8 -2,-0.5 -14,-0.1 -0.340 104.6 -47.9 101.5 177.0 9.2 -15.0 30.5 95 106 A A S S+ 0 0 43 -18,-0.2 2,-0.9 -2,-0.1 -1,-0.1 -0.429 75.0 147.0 -84.6 62.2 6.1 -16.4 28.9 96 107 A I > + 0 0 66 -2,-1.8 4,-2.2 1,-0.2 5,-0.2 -0.789 21.6 179.9-102.8 91.1 3.8 -16.0 32.0 97 108 A K H > S+ 0 0 87 -2,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.866 78.0 49.1 -60.5 -43.2 0.4 -15.2 30.5 98 109 A E H > S+ 0 0 150 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.890 111.9 48.0 -66.2 -42.5 -1.4 -14.8 33.8 99 110 A E H > S+ 0 0 65 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.900 112.3 48.7 -66.8 -43.5 1.1 -12.5 35.4 100 111 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.929 113.0 48.1 -60.6 -46.7 1.3 -10.2 32.3 101 112 A T H X S+ 0 0 66 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.905 112.9 47.6 -61.1 -45.4 -2.5 -10.0 32.2 102 113 A A H X S+ 0 0 66 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.898 113.0 48.0 -64.3 -41.9 -2.8 -9.2 35.9 103 114 A K H X S+ 0 0 42 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.817 109.2 52.3 -73.7 -32.6 -0.1 -6.5 35.9 104 115 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.939 110.9 49.0 -63.3 -46.9 -1.6 -4.8 32.8 105 116 A G H X S+ 0 0 32 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.848 112.9 48.4 -59.4 -37.3 -4.9 -4.7 34.6 106 117 A L H < S+ 0 0 57 -4,-1.7 13,-0.2 1,-0.2 -1,-0.2 0.915 118.9 35.7 -69.3 -45.6 -3.3 -3.3 37.7 107 118 A H H < S+ 0 0 15 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.707 110.2 59.5 -88.1 -21.6 -1.3 -0.5 36.1 108 119 A A H < S+ 0 0 24 -4,-2.3 -1,-0.2 -5,-0.2 -3,-0.1 0.673 88.2 90.4 -83.1 -18.2 -3.6 0.6 33.3 109 120 A A S < S- 0 0 39 -4,-0.6 2,-0.1 -5,-0.2 10,-0.1 -0.186 96.9 -72.1 -71.7 167.5 -6.5 1.6 35.6 110 121 A A 0 0 71 1,-0.1 -1,-0.2 9,-0.0 -2,-0.1 -0.400 360.0 360.0 -60.2 134.1 -7.0 5.1 37.1 111 122 A Q 0 0 92 -3,-0.1 -1,-0.1 -2,-0.1 7,-0.1 -0.180 360.0 360.0-108.0 360.0 -4.3 5.8 39.8 112 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 113 10 B V 0 0 141 0, 0.0 2,-0.1 0, 0.0 -24,-0.1 0.000 360.0 360.0 360.0 148.7 11.4 -1.7 41.8 114 11 B A - 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