==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-JAN-08 2VLT . 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 . 221 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11331.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 80.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 12.7 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 . 33 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 34.4 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 1 1 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 84 0, 0.0 2,-0.3 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 134.8 11.6 -4.1 16.6 2 13 A E - 0 0 162 51,-0.1 55,-0.5 55,-0.1 2,-0.5 -0.849 360.0 -95.9-132.5 159.3 8.6 -2.0 15.6 3 14 A V E -a 57 0A 39 -2,-0.3 2,-0.6 53,-0.1 55,-0.2 -0.709 39.7-142.6 -71.0 124.8 5.3 -0.8 17.0 4 15 A I E -a 58 0A 56 53,-2.7 55,-2.5 -2,-0.5 2,-0.6 -0.852 4.4-142.6 -91.0 123.6 2.6 -3.2 15.8 5 16 A S E -a 59 0A 47 -2,-0.6 2,-0.9 53,-0.2 55,-0.2 -0.792 15.9-149.7 -83.1 119.2 -0.7 -1.5 14.8 6 17 A V + 0 0 1 53,-3.4 55,-0.4 -2,-0.6 59,-0.1 -0.818 29.4 161.8-101.9 103.4 -3.4 -3.9 16.0 7 18 A H + 0 0 68 -2,-0.9 2,-0.3 53,-0.1 -1,-0.2 0.729 56.7 42.1 -96.0 -26.0 -6.3 -3.5 13.7 8 19 A S S > S- 0 0 39 1,-0.1 4,-2.0 57,-0.1 5,-0.1 -0.845 77.7-117.8-125.1 159.3 -8.3 -6.7 14.3 9 20 A L H > S+ 0 0 73 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.843 116.8 57.2 -61.2 -30.9 -9.3 -8.9 17.2 10 21 A E H > S+ 0 0 140 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.918 105.2 47.5 -63.9 -47.0 -7.3 -11.7 15.6 11 22 A Q H > S+ 0 0 61 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.891 111.8 52.6 -64.9 -38.9 -4.1 -9.6 15.5 12 23 A W H X S+ 0 0 19 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.951 111.7 46.0 -53.2 -53.5 -4.7 -8.7 19.2 13 24 A T H X S+ 0 0 70 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.970 114.1 45.7 -58.4 -62.4 -5.1 -12.4 20.0 14 25 A M H X S+ 0 0 62 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.896 115.1 48.5 -44.4 -49.8 -2.0 -13.6 18.1 15 26 A Q H X S+ 0 0 26 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.914 115.5 43.2 -67.8 -42.7 0.1 -10.7 19.5 16 27 A I H X S+ 0 0 22 -4,-2.9 4,-2.2 -5,-0.2 5,-0.2 0.918 114.4 47.9 -66.9 -48.3 -1.0 -11.3 23.1 17 28 A E H X S+ 0 0 115 -4,-3.3 4,-2.7 -5,-0.3 5,-0.2 0.962 113.9 48.1 -61.3 -43.1 -0.8 -15.2 23.1 18 29 A E H X S+ 0 0 109 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.892 112.0 47.9 -61.1 -44.4 2.7 -15.1 21.5 19 30 A A H <>S+ 0 0 4 -4,-1.8 5,-3.0 -5,-0.3 4,-0.3 0.862 112.6 49.7 -63.5 -38.8 4.0 -12.5 23.9 20 31 A N H ><5S+ 0 0 44 -4,-2.2 3,-0.9 3,-0.2 -2,-0.2 0.897 108.6 51.6 -68.3 -38.9 2.6 -14.5 26.9 21 32 A T H 3<5S+ 0 0 118 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.933 115.6 42.6 -61.1 -42.6 4.2 -17.8 25.6 22 33 A A T 3<5S- 0 0 55 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.520 110.3-127.0 -77.5 -6.6 7.5 -15.9 25.4 23 34 A K T < 5 + 0 0 126 -3,-0.9 2,-0.3 -4,-0.3 -3,-0.2 0.789 54.7 157.6 55.0 38.2 6.9 -14.2 28.8 24 35 A K < - 0 0 71 -5,-3.0 61,-0.5 -6,-0.2 2,-0.2 -0.598 47.4-107.7 -88.2 146.6 7.5 -10.8 27.2 25 36 A L - 0 0 6 29,-0.4 31,-2.8 -2,-0.3 2,-0.5 -0.512 30.7-153.1 -61.3 134.9 6.3 -7.4 28.4 26 37 A V E -bC 56 83A 2 57,-3.0 57,-2.8 29,-0.2 2,-0.5 -0.979 8.8-169.3-113.6 123.1 3.5 -5.9 26.3 27 38 A V E -bC 57 82A 0 29,-2.8 31,-3.2 -2,-0.5 2,-0.5 -0.976 9.2-164.8-111.6 126.2 3.2 -2.1 26.2 28 39 A I E -bC 58 81A 0 53,-3.2 53,-2.9 -2,-0.5 2,-0.8 -0.955 12.8-154.5-119.1 128.2 0.0 -0.9 24.5 29 40 A D E -bC 59 80A 2 29,-2.9 31,-2.7 -2,-0.5 2,-0.7 -0.891 10.6-156.9 -97.1 101.9 -0.7 2.6 23.3 30 41 A F E +bC 60 79A 0 49,-3.1 49,-1.6 -2,-0.8 2,-0.2 -0.770 32.9 163.1 -75.4 116.1 -4.5 3.2 23.3 31 42 A T E -b 61 0A 8 29,-2.5 31,-2.5 -2,-0.7 32,-0.4 -0.687 34.6-148.9-135.6 168.0 -4.8 6.0 20.8 32 43 A A > - 0 0 1 -2,-0.2 3,-1.8 29,-0.2 6,-0.2 -0.969 22.9-131.9-147.3 137.4 -7.3 7.9 18.6 33 44 A S T 3 S+ 0 0 19 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.760 109.8 50.0 -57.4 -28.2 -6.6 9.6 15.2 34 45 A W T 3 S+ 0 0 142 -3,-0.0 2,-0.7 4,-0.0 -1,-0.3 0.437 86.9 105.7 -86.2 -3.8 -8.4 12.8 16.3 35 46 A a <> - 0 0 7 -3,-1.8 4,-1.8 1,-0.2 -3,-0.2 -0.729 55.5-161.6 -94.4 110.3 -6.5 12.9 19.5 36 47 A G H > S+ 0 0 24 -2,-0.7 4,-1.8 1,-0.2 3,-0.4 0.935 91.7 45.6 -51.7 -61.4 -3.7 15.7 19.5 37 48 A P H > S+ 0 0 67 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.734 109.7 59.2 -57.5 -23.9 -1.6 14.3 22.4 38 49 A a H > S+ 0 0 1 2,-0.2 4,-0.8 -3,-0.2 3,-0.4 0.904 104.9 46.6 -68.9 -45.3 -1.9 10.9 20.8 39 50 A R H >< S+ 0 0 119 -4,-1.8 3,-0.6 -3,-0.4 -1,-0.2 0.899 112.0 53.4 -63.2 -40.8 -0.3 12.1 17.6 40 51 A I H 3< S+ 0 0 103 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.720 108.5 48.2 -61.2 -28.3 2.4 13.7 19.7 41 52 A M H 3X S+ 0 0 0 -4,-0.9 4,-2.6 -3,-0.4 5,-0.2 0.539 88.9 87.8 -94.3 -10.2 3.2 10.5 21.6 42 53 A A H S+ 0 0 86 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.869 113.7 53.0 -68.8 -31.3 7.1 9.1 17.8 44 55 A V H > S+ 0 0 30 -4,-0.4 4,-2.3 2,-0.2 5,-0.2 0.965 111.7 45.1 -62.5 -56.5 8.1 8.7 21.5 45 56 A F H X S+ 0 0 3 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.881 112.3 53.2 -47.7 -48.3 6.4 5.3 21.7 46 57 A A H X S+ 0 0 48 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.921 109.0 49.3 -57.6 -46.6 8.0 4.2 18.4 47 58 A D H X S+ 0 0 77 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.877 109.5 49.8 -62.1 -45.5 11.5 5.2 19.8 48 59 A L H X S+ 0 0 6 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.870 107.2 56.5 -60.2 -35.6 11.0 3.2 23.0 49 60 A A H < S+ 0 0 2 -4,-2.1 6,-0.2 1,-0.2 -2,-0.2 0.900 108.8 46.8 -65.2 -36.5 9.9 0.2 20.9 50 61 A K H < S+ 0 0 159 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.862 113.8 48.4 -67.6 -36.3 13.3 0.4 19.0 51 62 A K H < S+ 0 0 140 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.668 116.6 41.2 -80.5 -26.1 15.2 0.8 22.3 52 63 A F >< + 0 0 60 -4,-1.7 3,-2.0 -5,-0.1 -1,-0.3 -0.564 65.3 165.0-120.8 73.1 13.5 -2.1 24.0 53 64 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -51,-0.1 0.611 71.0 64.7 -70.9 -10.8 13.3 -4.8 21.3 54 65 A N T 3 S+ 0 0 121 -3,-0.1 -29,-0.4 -53,-0.1 2,-0.3 0.334 94.1 71.4 -90.0 6.0 12.5 -7.6 23.8 55 66 A A S < S- 0 0 8 -3,-2.0 2,-0.6 -6,-0.2 -29,-0.2 -0.871 84.8-126.1-111.9 154.2 9.2 -5.9 24.7 56 67 A V E - b 0 26A 18 -31,-2.8 -29,-2.8 -2,-0.3 2,-0.6 -0.908 19.8-158.3-101.8 120.4 6.2 -5.9 22.3 57 68 A F E -ab 3 27A 2 -2,-0.6 -53,-2.7 -55,-0.5 2,-0.3 -0.882 14.3-175.0-105.7 117.5 4.8 -2.4 21.6 58 69 A L E -ab 4 28A 0 -31,-3.2 -29,-2.9 -2,-0.6 2,-0.4 -0.844 15.0-154.9-111.7 147.4 1.2 -2.4 20.4 59 70 A K E -ab 5 29A 49 -55,-2.5 -53,-3.4 -2,-0.3 2,-0.5 -0.997 12.8-176.3-121.9 130.9 -1.0 0.4 19.2 60 71 A V E - b 0 30A 0 -31,-2.7 -29,-2.5 -2,-0.4 2,-0.6 -0.984 22.0-139.3-130.0 118.9 -4.7 0.1 19.4 61 72 A D E >> - b 0 31A 30 -2,-0.5 4,-2.5 -55,-0.4 3,-1.0 -0.682 12.3-147.4 -72.5 113.5 -7.2 2.7 18.1 62 73 A V T 34 S+ 0 0 14 -31,-2.5 -1,-0.1 -2,-0.6 -30,-0.1 0.704 98.7 52.9 -57.7 -20.5 -10.0 2.9 20.8 63 74 A D T 34 S+ 0 0 77 -32,-0.4 3,-0.3 1,-0.1 -1,-0.3 0.706 113.2 41.1 -86.2 -27.5 -12.5 3.6 17.9 64 75 A E T <4 S+ 0 0 59 -3,-1.0 2,-0.5 1,-0.2 -2,-0.2 0.849 122.9 33.9 -88.8 -42.9 -11.5 0.5 15.9 65 76 A L >X + 0 0 7 -4,-2.5 4,-1.8 1,-0.2 3,-0.8 -0.626 69.7 165.2-113.8 69.8 -11.2 -2.2 18.6 66 77 A K H 3> + 0 0 112 -2,-0.5 4,-2.8 -3,-0.3 5,-0.2 0.868 69.3 58.4 -56.1 -43.4 -13.8 -1.1 21.0 67 78 A P H 3> S+ 0 0 69 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.841 107.6 47.6 -58.8 -30.8 -13.9 -4.3 23.0 68 79 A I H <> S+ 0 0 8 -3,-0.8 4,-1.3 2,-0.2 -2,-0.2 0.955 113.5 45.6 -73.9 -50.7 -10.1 -4.1 23.8 69 80 A A H <>S+ 0 0 4 -4,-1.8 5,-2.1 1,-0.2 3,-0.3 0.914 115.7 51.0 -53.4 -43.9 -10.3 -0.4 24.9 70 81 A E H ><5S+ 0 0 112 -4,-2.8 3,-1.6 -5,-0.2 -2,-0.2 0.875 101.1 57.5 -66.5 -39.6 -13.4 -1.4 26.9 71 82 A Q H 3<5S+ 0 0 118 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.823 113.8 41.9 -63.8 -28.5 -12.0 -4.4 28.8 72 83 A F T 3<5S- 0 0 15 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.357 111.7-122.1 -95.6 6.3 -9.4 -2.0 30.2 73 84 A S T < 5 + 0 0 96 -3,-1.6 2,-0.8 1,-0.2 -3,-0.2 0.948 46.5 173.7 52.5 52.4 -11.9 0.9 30.8 74 85 A V < + 0 0 6 -5,-2.1 -1,-0.2 1,-0.1 -2,-0.1 -0.862 20.4 143.3 -97.8 110.6 -9.9 3.2 28.6 75 86 A E + 0 0 159 -2,-0.8 2,-0.4 1,-0.1 -1,-0.1 0.223 58.5 66.1-129.8 4.7 -11.8 6.5 28.2 76 87 A A S S- 0 0 46 -3,-0.1 18,-0.1 18,-0.0 -1,-0.1 -0.994 83.4-110.5-129.7 139.0 -8.8 8.9 28.2 77 88 A M S S+ 0 0 40 -2,-0.4 18,-0.2 1,-0.2 -46,-0.1 -0.949 88.0 29.1-133.5 146.7 -6.1 9.0 25.4 78 89 A P S S+ 0 0 0 0, 0.0 16,-3.7 0, 0.0 2,-0.5 0.526 73.9 170.2 -74.5 146.1 -3.4 8.3 25.1 79 90 A T E -CD 30 93A 4 -49,-1.6 -49,-3.1 14,-0.2 2,-0.5 -0.991 18.7-156.4-118.6 124.9 -3.3 5.5 27.7 80 91 A F E -CD 29 92A 0 12,-2.7 12,-2.2 -2,-0.5 2,-0.4 -0.870 11.7-165.5-100.3 120.9 -0.2 3.3 27.9 81 92 A L E -CD 28 91A 0 -53,-2.9 -53,-3.2 -2,-0.5 2,-0.5 -0.942 6.6-156.1-116.4 131.0 -1.0 -0.0 29.4 82 93 A F E +CD 27 90A 0 8,-2.8 7,-2.1 -2,-0.4 8,-1.4 -0.931 21.1 169.2-108.6 127.8 1.8 -2.4 30.6 83 94 A M E +CD 26 88A 16 -57,-2.8 -57,-3.0 -2,-0.5 2,-0.3 -0.999 13.5 178.5-142.6 142.0 0.9 -6.1 30.7 84 95 A K E > S- D 0 87A 38 3,-2.1 3,-2.1 -2,-0.4 -59,-0.1 -0.976 73.1 -11.1-146.5 133.4 2.9 -9.3 31.3 85 96 A E T 3 S- 0 0 88 -61,-0.5 3,-0.1 -2,-0.3 -1,-0.1 0.884 131.0 -49.2 40.7 51.9 1.6 -12.9 31.4 86 97 A G T 3 S+ 0 0 47 1,-0.2 2,-0.4 -70,-0.1 -1,-0.3 0.256 114.4 114.2 80.9 -9.7 -2.0 -11.7 31.6 87 98 A D E < -D 84 0A 96 -3,-2.1 -3,-2.1 2,-0.0 2,-0.8 -0.781 66.7-130.2-100.3 137.3 -1.5 -9.1 34.4 88 99 A V E +D 83 0A 62 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.773 28.1 179.8 -82.0 112.5 -1.8 -5.4 34.0 89 100 A K E - 0 0 79 -7,-2.1 2,-0.3 -2,-0.8 -6,-0.2 0.656 56.9 -23.6 -81.6 -26.9 1.5 -4.1 35.5 90 101 A D E -D 82 0A 37 -8,-1.4 -8,-2.8 2,-0.0 2,-0.3 -0.983 50.2-144.4-176.8 165.2 1.0 -0.4 35.0 91 102 A R E -D 81 0A 95 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.977 1.7-159.6-148.6 145.1 -0.7 2.4 33.1 92 103 A V E -D 80 0A 0 -12,-2.2 -12,-2.7 -2,-0.3 2,-0.6 -0.999 14.2-158.4-119.4 129.0 0.3 5.9 32.0 93 104 A V E +D 79 0A 79 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.1 -0.931 56.1 3.4-115.3 118.6 -2.6 8.3 31.2 94 105 A G S S- 0 0 20 -16,-3.7 2,-2.0 -2,-0.6 -14,-0.2 -0.340 106.3 -49.5 100.3 175.8 -1.9 11.2 28.9 95 106 A A S S+ 0 0 41 -18,-0.2 2,-0.9 -2,-0.1 -1,-0.1 -0.426 73.6 150.1 -86.3 65.3 1.1 12.4 27.0 96 107 A I > - 0 0 74 -2,-2.0 4,-2.4 1,-0.2 5,-0.2 -0.835 21.9-176.6-103.6 94.7 3.5 12.1 29.9 97 108 A K H > S+ 0 0 111 -2,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.894 78.7 45.5 -68.6 -44.7 6.8 11.4 28.2 98 109 A E H > S+ 0 0 139 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.885 112.3 51.8 -66.9 -37.2 9.0 10.9 31.2 99 110 A E H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.944 111.7 46.6 -65.5 -46.0 6.4 8.7 33.0 100 111 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.948 114.7 47.7 -52.1 -53.1 6.1 6.4 29.9 101 112 A T H X S+ 0 0 50 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.901 111.4 49.8 -57.0 -47.1 9.9 6.2 29.6 102 113 A A H X S+ 0 0 53 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.917 112.6 46.0 -60.9 -45.4 10.5 5.4 33.2 103 114 A K H X S+ 0 0 42 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.806 110.4 52.7 -76.7 -29.5 7.9 2.6 33.4 104 115 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 5,-0.4 0.958 111.7 48.4 -62.3 -50.8 9.1 1.0 30.2 105 116 A G H X S+ 0 0 28 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.917 115.9 43.4 -51.1 -50.0 12.6 1.1 31.8 106 117 A L H < S+ 0 0 112 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.865 120.6 38.5 -64.5 -41.5 11.3 -0.4 35.0 107 118 A H H < S+ 0 0 22 -4,-2.3 -2,-0.2 1,-0.2 4,-0.2 0.741 117.4 46.7 -91.6 -21.5 9.0 -3.1 33.5 108 119 A A H < S+ 0 0 35 -4,-2.6 3,-0.3 -5,-0.2 -3,-0.2 0.759 91.9 114.5 -83.2 -26.7 11.3 -4.2 30.5 109 120 A A S < S- 0 0 42 -4,-1.1 2,-1.5 -5,-0.4 -3,-0.0 -0.021 99.2 -77.6 -48.2 139.6 14.2 -4.4 33.0 110 121 A A 0 0 113 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.179 360.0 360.0 -40.2 79.8 15.8 -7.7 33.7 111 122 A Q 0 0 141 -2,-1.5 -1,-0.2 -3,-0.3 -4,-0.1 0.514 360.0 360.0 -26.5 360.0 12.7 -8.2 35.9 112 !* 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 12 B A 0 0 74 0, 0.0 2,-0.3 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 130.0 -1.4 13.0 8.8 114 13 B E - 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