==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-JAN-08 2VM1 . COMPND 2 MOLECULE: THIOREDOXIN H ISOFORM 1.; . SOURCE 2 ORGANISM_SCIENTIFIC: HORDEUM VULGARE VAR. DISTICHUM; . AUTHOR K.MAEDA,P.HAGGLUND,C.FINNIE,B.SVENSSON,A.HENRIKSEN . 442 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22201.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 79.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 13.1 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 . 4 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 . 65 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 3 1 0 0 1 0 4 0 4 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 0 0 4 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 0 4 4 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 4 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 5 A E 0 0 127 0, 0.0 3,-0.1 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0 44.7 11.2 -23.9 24.8 2 6 A G + 0 0 14 52,-0.3 2,-0.3 1,-0.2 53,-0.1 0.891 360.0 134.8 59.1 43.0 12.2 -23.6 21.1 3 7 A A - 0 0 63 47,-0.2 55,-0.5 51,-0.1 2,-0.3 -0.921 61.7-114.0-120.5 150.5 9.9 -20.6 20.5 4 8 A V E -a 58 0A 30 -2,-0.3 2,-0.7 -3,-0.1 55,-0.2 -0.637 31.5-143.1 -74.8 131.0 10.4 -17.3 18.7 5 9 A I E -a 59 0A 50 53,-2.9 55,-2.5 -2,-0.3 2,-0.5 -0.918 5.5-145.8-102.4 113.1 10.3 -14.5 21.3 6 10 A A E -a 60 0A 30 -2,-0.7 2,-0.8 53,-0.2 55,-0.2 -0.700 11.8-151.3 -77.9 119.0 8.5 -11.4 19.9 7 11 A C + 0 0 0 53,-2.8 55,-0.4 -2,-0.5 59,-0.1 -0.839 21.4 172.8 -97.8 108.4 10.3 -8.4 21.5 8 12 A H + 0 0 67 -2,-0.8 2,-0.3 53,-0.1 -1,-0.1 0.538 64.5 35.4 -97.7 -8.3 7.8 -5.5 21.8 9 13 A T S > S- 0 0 49 1,-0.1 4,-2.4 57,-0.1 5,-0.2 -0.963 81.1-116.5-136.0 159.8 9.9 -3.1 23.8 10 14 A K H > S+ 0 0 103 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.887 118.7 57.2 -59.3 -39.1 13.6 -2.2 23.9 11 15 A Q H > S+ 0 0 102 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.912 106.9 47.7 -57.6 -43.1 13.6 -3.6 27.6 12 16 A E H > S+ 0 0 25 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.938 113.4 47.7 -63.1 -48.6 12.3 -6.9 26.3 13 17 A F H X S+ 0 0 5 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.942 112.6 49.3 -53.8 -51.5 14.9 -7.1 23.6 14 18 A D H X S+ 0 0 49 -4,-3.2 4,-2.9 1,-0.2 5,-0.2 0.882 107.7 52.6 -64.7 -38.3 17.7 -6.1 26.0 15 19 A T H X S+ 0 0 8 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.945 113.5 43.0 -67.0 -40.6 16.8 -8.7 28.6 16 20 A H H X S+ 0 0 44 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.916 113.9 52.0 -69.1 -39.1 16.8 -11.6 26.1 17 21 A M H X S+ 0 0 17 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.935 111.0 47.6 -59.6 -47.4 20.0 -10.3 24.5 18 22 A A H X S+ 0 0 10 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.898 109.4 53.6 -59.4 -42.0 21.6 -10.2 28.0 19 23 A N H X S+ 0 0 56 -4,-2.3 4,-2.4 -5,-0.2 6,-0.3 0.952 111.0 47.1 -58.1 -46.2 20.4 -13.7 28.7 20 24 A G H X>S+ 0 0 0 -4,-2.5 5,-1.8 2,-0.2 4,-0.9 0.934 113.4 46.9 -58.6 -49.7 22.0 -14.9 25.5 21 25 A K H ><5S+ 0 0 62 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.926 114.5 47.8 -57.9 -48.4 25.3 -13.1 26.2 22 26 A D H 3<5S+ 0 0 47 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.851 116.0 42.1 -62.9 -40.8 25.4 -14.4 29.7 23 27 A T H 3<5S- 0 0 65 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.437 108.3-119.0 -90.9 -1.7 24.7 -18.0 28.8 24 28 A G T <<5 + 0 0 41 -4,-0.9 2,-0.3 -3,-0.7 -3,-0.2 0.731 63.1 146.3 73.0 22.3 26.9 -18.2 25.8 25 29 A K < - 0 0 76 -5,-1.8 61,-0.3 -6,-0.3 2,-0.2 -0.636 54.4-110.9 -91.9 147.7 24.1 -18.9 23.4 26 30 A L - 0 0 2 29,-0.3 31,-2.9 -2,-0.3 2,-0.5 -0.571 31.1-153.8 -70.4 139.2 23.8 -17.8 19.8 27 31 A V E -bC 57 84A 2 57,-2.5 57,-3.2 -2,-0.2 2,-0.5 -0.980 7.0-165.8-117.2 131.7 21.0 -15.2 19.4 28 32 A I E -bC 58 83A 0 29,-2.8 31,-2.8 -2,-0.5 2,-0.5 -0.982 5.7-160.8-118.9 120.3 19.4 -14.8 16.0 29 33 A I E -bC 59 82A 0 53,-2.8 53,-2.4 -2,-0.5 2,-0.8 -0.910 6.8-156.0-105.8 124.6 17.2 -11.7 15.5 30 34 A D E -bC 60 81A 2 29,-3.0 31,-2.7 -2,-0.5 2,-0.8 -0.887 8.9-158.0 -96.5 104.2 14.7 -11.5 12.7 31 35 A F E +bC 61 80A 0 49,-3.3 49,-1.7 -2,-0.8 2,-0.2 -0.803 34.1 160.9 -83.6 113.4 14.2 -7.9 11.9 32 36 A T E -b 62 0A 9 29,-2.8 31,-2.7 -2,-0.8 2,-0.3 -0.707 33.1-148.1-134.6 172.0 10.8 -8.0 10.3 33 37 A A > - 0 0 1 -2,-0.2 3,-1.2 29,-0.2 7,-0.1 -0.990 21.8-133.6-149.9 143.1 7.7 -5.9 9.4 34 38 A S T 3 S+ 0 0 98 -2,-0.3 -1,-0.1 1,-0.3 6,-0.0 0.725 109.1 53.8 -66.4 -21.3 4.0 -6.7 9.2 35 39 A W T 3 S+ 0 0 42 335,-0.1 2,-0.7 -3,-0.0 -1,-0.3 0.541 86.9 102.8 -88.0 -7.3 3.8 -4.9 5.8 36 40 A C <> - 0 0 1 -3,-1.2 4,-2.0 1,-0.2 -3,-0.2 -0.703 52.6-165.9 -93.2 110.1 6.7 -7.1 4.3 37 41 A G H > S+ 0 0 40 -2,-0.7 4,-2.0 1,-0.2 3,-0.3 0.941 93.1 49.3 -53.0 -56.0 5.7 -9.9 1.9 38 42 A P H > S+ 0 0 13 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.854 109.0 55.5 -53.9 -36.9 9.1 -11.6 2.1 39 43 A C H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.909 106.1 50.1 -61.1 -45.2 8.9 -11.4 5.9 40 44 A R H < S+ 0 0 143 -4,-2.0 -1,-0.2 -3,-0.3 -3,-0.1 0.889 109.6 51.8 -56.8 -42.6 5.6 -13.2 5.8 41 45 A V H < S+ 0 0 67 -4,-2.0 4,-0.4 1,-0.2 -2,-0.2 0.923 115.5 39.5 -65.0 -43.6 7.0 -16.0 3.7 42 46 A I H X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 3,-0.3 0.681 93.9 87.6 -82.0 -19.8 10.1 -16.6 5.9 43 47 A A H X S+ 0 0 21 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.899 90.1 43.9 -49.9 -52.7 8.2 -16.2 9.3 44 48 A P H > S+ 0 0 76 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.850 112.8 54.3 -66.2 -31.1 7.0 -19.9 9.6 45 49 A V H > S+ 0 0 28 -4,-0.4 4,-2.4 -3,-0.3 -2,-0.2 0.910 107.7 48.8 -61.0 -47.1 10.5 -21.1 8.6 46 50 A F H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.922 110.7 52.2 -60.9 -42.1 12.1 -18.9 11.3 47 51 A A H X S+ 0 0 29 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.913 109.1 49.1 -60.1 -44.1 9.6 -20.4 13.8 48 52 A E H X S+ 0 0 94 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.872 107.8 54.1 -65.3 -36.6 10.5 -24.0 12.7 49 53 A Y H X S+ 0 0 20 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.914 103.0 58.4 -59.7 -41.1 14.3 -23.1 13.1 50 54 A A H < S+ 0 0 1 -4,-2.2 6,-0.2 1,-0.2 -2,-0.2 0.885 109.7 43.2 -54.2 -41.6 13.4 -22.0 16.7 51 55 A K H < S+ 0 0 121 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.826 113.3 52.1 -71.8 -36.7 12.1 -25.6 17.4 52 56 A K H < S+ 0 0 131 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.774 117.3 38.1 -70.4 -30.3 15.0 -27.2 15.6 53 57 A F >< + 0 0 33 -4,-2.2 3,-2.0 -5,-0.1 -1,-0.3 -0.573 61.2 161.0-125.2 68.0 17.6 -25.3 17.7 54 58 A P T 3 S+ 0 0 87 0, 0.0 -52,-0.3 0, 0.0 -1,-0.1 0.691 73.7 67.6 -63.7 -17.0 16.3 -25.0 21.2 55 59 A G T 3 S+ 0 0 41 -3,-0.1 -29,-0.3 -53,-0.1 2,-0.3 0.418 96.3 63.2 -78.8 -1.5 19.9 -24.2 22.4 56 60 A A S < S- 0 0 8 -3,-2.0 2,-0.5 -6,-0.2 -29,-0.2 -0.871 85.7-119.4-120.1 157.8 19.9 -20.9 20.5 57 61 A I E - b 0 27A 14 -31,-2.9 -29,-2.8 -2,-0.3 2,-0.6 -0.863 21.1-159.4-105.5 126.1 17.7 -17.9 21.2 58 62 A F E -ab 4 28A 3 -55,-0.5 -53,-2.9 -2,-0.5 2,-0.4 -0.925 12.0-174.0-110.4 112.0 15.3 -16.7 18.4 59 63 A L E -ab 5 29A 0 -31,-2.8 -29,-3.0 -2,-0.6 2,-0.5 -0.842 13.0-155.0-106.6 142.3 14.1 -13.1 18.7 60 64 A K E -ab 6 30A 82 -55,-2.5 -53,-2.8 -2,-0.4 2,-0.5 -0.978 12.1-175.7-116.7 124.5 11.6 -11.3 16.5 61 65 A V E - b 0 31A 0 -31,-2.7 -29,-2.8 -2,-0.5 2,-0.7 -0.971 18.2-146.2-122.0 114.7 11.8 -7.5 16.2 62 66 A D E >> - b 0 32A 30 -2,-0.5 4,-2.6 -55,-0.4 3,-1.5 -0.742 12.4-145.5 -79.2 117.9 9.2 -5.5 14.3 63 67 A V T 34 S+ 0 0 11 -31,-2.7 7,-0.1 -2,-0.7 -1,-0.1 0.667 97.9 52.0 -59.1 -22.5 11.1 -2.6 12.8 64 68 A D T 34 S+ 0 0 75 -32,-0.3 3,-0.3 1,-0.1 -1,-0.3 0.634 112.6 45.7 -88.6 -16.3 8.1 -0.3 13.1 65 69 A E T <4 S+ 0 0 92 -3,-1.5 2,-0.6 1,-0.2 -2,-0.2 0.871 123.7 31.3 -88.2 -48.8 7.7 -1.2 16.8 66 70 A L S X S+ 0 0 6 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 -0.621 70.1 160.2-109.5 70.8 11.3 -0.8 17.8 67 71 A K H > S+ 0 0 142 -2,-0.6 4,-2.3 -3,-0.3 -1,-0.2 0.860 75.2 52.2 -62.0 -34.9 12.5 1.9 15.4 68 72 A D H > S+ 0 0 92 2,-0.2 4,-2.6 -3,-0.2 -1,-0.2 0.887 109.2 47.7 -70.8 -38.5 15.5 2.7 17.6 69 73 A V H > S+ 0 0 7 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.954 112.5 49.2 -66.7 -45.2 16.7 -0.9 17.7 70 74 A A H <>S+ 0 0 11 -4,-2.3 5,-2.3 1,-0.2 -2,-0.2 0.926 113.8 47.5 -59.1 -43.7 16.4 -1.3 14.0 71 75 A E H ><5S+ 0 0 139 -4,-2.3 3,-1.9 -5,-0.2 -1,-0.2 0.923 107.7 54.3 -60.6 -46.9 18.3 1.9 13.5 72 76 A A H 3<5S+ 0 0 72 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.824 111.3 46.8 -59.9 -31.6 21.0 0.9 16.0 73 77 A Y T 3<5S- 0 0 54 -4,-1.8 -1,-0.3 -3,-0.1 -2,-0.2 0.265 110.5-123.0 -94.7 8.7 21.6 -2.3 13.9 74 78 A N T < 5 - 0 0 106 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.816 38.8-175.2 57.4 35.7 21.6 -0.5 10.6 75 79 A V < + 0 0 18 -5,-2.3 -1,-0.2 -6,-0.2 3,-0.1 -0.500 15.8 160.5 -68.3 119.1 18.7 -2.6 9.2 76 80 A E + 0 0 139 -2,-0.4 355,-0.6 1,-0.2 2,-0.3 0.276 57.7 36.6-130.0 10.2 18.3 -1.4 5.6 77 81 A A S S- 0 0 3 353,-0.1 -1,-0.2 296,-0.0 18,-0.2 -0.962 89.5 -90.3-154.0 151.8 16.4 -4.3 3.9 78 82 A M B S+E 413 0B 10 335,-2.4 335,-2.7 -2,-0.3 18,-0.2 -0.967 100.3 23.9-123.5 136.4 13.6 -6.5 5.1 79 83 A P S S+ 0 0 0 0, 0.0 16,-3.0 0, 0.0 2,-0.4 0.602 75.3 175.6 -79.6 159.5 13.8 -9.1 6.5 80 84 A T E -CD 31 94A 8 -49,-1.7 -49,-3.3 14,-0.2 2,-0.6 -1.000 15.1-156.0-126.2 130.4 17.3 -8.9 8.0 81 85 A F E -CD 30 93A 0 12,-3.0 12,-2.2 -2,-0.4 2,-0.4 -0.927 10.0-165.7-104.6 118.8 18.6 -11.7 10.2 82 86 A L E -CD 29 92A 4 -53,-2.4 -53,-2.8 -2,-0.6 2,-0.5 -0.897 8.2-149.3-105.1 141.9 21.4 -10.7 12.6 83 87 A F E -CD 28 91A 0 8,-2.6 7,-3.3 -2,-0.4 8,-1.4 -0.950 16.0-169.5-112.9 126.1 23.5 -13.3 14.5 84 88 A I E +CD 27 89A 3 -57,-3.2 -57,-2.5 -2,-0.5 2,-0.4 -0.946 10.8 174.3-122.8 131.8 24.8 -12.3 17.9 85 89 A K E > S+ D 0 88A 58 3,-2.4 3,-1.5 -2,-0.4 -59,-0.1 -0.994 75.7 1.1-140.8 134.7 27.4 -14.1 20.0 86 90 A D T 3 S- 0 0 101 -2,-0.4 -65,-0.1 -61,-0.3 -1,-0.1 0.819 130.7 -61.7 53.6 35.3 28.8 -12.7 23.3 87 91 A G T 3 S+ 0 0 29 1,-0.2 2,-0.3 -70,-0.1 -1,-0.3 0.210 116.7 105.7 83.6 -13.1 26.5 -9.7 22.9 88 92 A E E < S-D 85 0A 135 -3,-1.5 -3,-2.4 1,-0.1 -1,-0.2 -0.743 78.5-104.4-106.8 146.7 28.2 -8.6 19.6 89 93 A K E +D 84 0A 117 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.443 41.6 165.1 -65.4 129.7 27.1 -8.9 16.0 90 94 A V E - 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0 0 59 -5,-2.3 61,-0.3 -6,-0.2 2,-0.3 -0.710 52.2-115.2 -98.4 147.3 -2.2 -8.7 36.0 137 30 B L - 0 0 7 -2,-0.3 31,-2.7 29,-0.3 2,-0.4 -0.575 31.2-155.5 -68.0 135.1 -5.8 -7.7 36.5 138 31 B V E -gH 168 195C 4 57,-2.5 57,-3.3 -2,-0.3 2,-0.5 -0.979 6.4-164.7-114.5 131.4 -6.1 -5.1 39.2 139 32 B I E -gH 169 194C 0 29,-2.9 31,-3.2 -2,-0.4 2,-0.5 -0.979 6.2-158.8-116.3 123.9 -9.3 -4.7 41.2 140 33 B I E -gH 170 193C 0 53,-2.8 53,-2.3 -2,-0.5 2,-0.7 -0.902 2.6-158.1-106.9 122.5 -9.8 -1.5 43.2 141 34 B D E -gH 171 192C 0 29,-3.0 31,-3.0 -2,-0.5 2,-0.7 -0.913 7.7-155.0 -98.2 107.1 -12.3 -1.4 46.1 142 35 B F E +gH 172 191C 0 49,-3.1 49,-1.1 -2,-0.7 2,-0.2 -0.800 32.2 161.1 -82.6 120.1 -13.2 2.2 46.8 143 36 B T E -g 173 0C 18 29,-2.6 31,-2.7 -2,-0.7 32,-0.3 -0.728 26.7-159.7-136.9 171.6 -14.4 2.1 50.5 144 37 B A > - 0 0 4 -2,-0.2 3,-1.2 3,-0.2 7,-0.2 -0.982 31.6-120.1-157.9 154.0 -15.0 4.3 53.5 145 38 B S T 3 S+ 0 0 103 -2,-0.3 -1,-0.1 1,-0.2 6,-0.0 0.739 115.4 49.6 -63.0 -25.9 -15.3 3.9 57.3 146 39 B W T 3 S+ 0 0 155 1,-0.0 2,-1.0 -3,-0.0 -1,-0.2 0.411 85.2 103.5 -96.7 -1.2 -18.8 5.3 57.2 147 40 B C <> - 0 0 8 -3,-1.2 4,-2.0 1,-0.2 -3,-0.2 -0.720 47.4-173.5 -93.2 97.8 -20.0 3.0 54.4 148 41 B G H > S+ 0 0 44 -2,-1.0 4,-2.0 1,-0.2 5,-0.2 0.954 87.1 49.7 -52.1 -53.9 -22.2 0.1 55.9 149 42 B P H > S+ 0 0 71 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.858 107.3 55.1 -59.6 -33.5 -22.5 -1.7 52.5 150 43 B C H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.938 108.5 49.3 -59.5 -46.8 -18.7 -1.5 52.0 151 44 B R H < S+ 0 0 172 -4,-2.0 -1,-0.2 1,-0.2 -3,-0.1 0.857 107.7 53.3 -63.6 -35.9 -18.2 -3.2 55.4 152 45 B V H < S+ 0 0 119 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.915 115.9 39.6 -63.3 -42.1 -20.7 -6.0 54.6 153 46 B I H X S+ 0 0 5 -4,-1.9 4,-2.5 1,-0.2 3,-0.5 0.639 91.5 90.2 -86.4 -14.9 -18.8 -6.8 51.4 154 47 B A H X S+ 0 0 32 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.883 87.2 48.4 -47.9 -51.5 -15.3 -6.4 52.8 155 48 B P H > S+ 0 0 85 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.847 111.6 51.3 -62.0 -34.5 -14.9 -10.1 53.9 156 49 B V H > S+ 0 0 29 -3,-0.5 4,-2.5 -4,-0.3 -2,-0.2 0.923 108.3 50.5 -67.5 -44.8 -16.1 -11.2 50.5 157 50 B F H X S+ 0 0 2 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.925 111.0 50.0 -56.6 -44.3 -13.6 -9.0 48.7 158 51 B A H X S+ 0 0 41 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.885 108.4 52.7 -63.8 -37.8 -10.9 -10.5 50.9 159 52 B E H >X S+ 0 0 93 -4,-2.0 4,-2.0 1,-0.2 3,-0.6 0.932 107.2 52.0 -59.3 -47.3 -12.1 -14.0 50.1 160 53 B Y H 3X S+ 0 0 16 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.876 102.3 59.2 -59.8 -39.2 -11.8 -13.2 46.4 161 54 B A H 3< S+ 0 0 0 -4,-2.0 -48,-0.4 1,-0.2 -1,-0.2 0.867 110.0 43.8 -55.1 -37.7 -8.2 -12.0 46.9 162 55 B K H << S+ 0 0 163 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.814 112.8 51.6 -75.9 -33.7 -7.5 -15.6 48.2 163 56 B K H < S+ 0 0 111 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.768 119.2 36.4 -72.1 -27.2 -9.4 -17.2 45.4 164 57 B F >< + 0 0 30 -4,-2.0 3,-2.3 -5,-0.2 -1,-0.3 -0.549 64.2 161.0-127.5 65.6 -7.5 -15.2 42.7 165 58 B P T 3 S+ 0 0 70 0, 0.0 -52,-0.2 0, 0.0 -51,-0.1 0.705 73.6 66.7 -65.2 -15.4 -3.9 -14.9 44.0 166 59 B G T 3 S+ 0 0 39 -54,-0.1 2,-0.3 -3,-0.1 -29,-0.3 0.421 94.8 67.4 -80.4 -4.2 -2.9 -14.1 40.4 167 60 B A S < S- 0 0 3 -3,-2.3 2,-0.5 -6,-0.2 -54,-0.4 -0.861 84.9-119.9-115.8 155.3 -4.8 -10.8 40.5 168 61 B I E - 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0 0 99 -3,-2.1 2,-0.5 1,-0.2 -3,-0.2 0.879 35.3-167.6 53.1 42.3 -15.1 9.7 39.2 186 79 B V < + 0 0 33 -5,-2.0 -1,-0.2 1,-0.1 3,-0.1 -0.533 23.7 156.9 -65.9 112.4 -16.3 7.7 42.2 187 80 B E + 0 0 180 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 -0.032 58.5 44.1-127.7 25.3 -20.1 8.5 42.5 188 81 B A S S- 0 0 30 18,-0.0 -1,-0.1 3,-0.0 18,-0.0 -0.944 84.1-103.1-160.6 152.6 -21.4 5.5 44.4 189 82 B M S S+ 0 0 44 -2,-0.3 18,-0.2 1,-0.2 2,-0.2 -0.998 99.1 26.3-132.9 132.6 -20.1 3.5 47.3 190 83 B P S S+ 0 0 0 0, 0.0 16,-3.0 0, 0.0 2,-0.4 0.627 79.6 176.8 -69.4 154.9 -18.8 0.9 47.2 191 84 B T E -HI 142 205C 8 -49,-1.1 -49,-3.1 14,-0.2 2,-0.5 -1.000 11.1-164.1-119.0 134.4 -17.3 1.1 43.8 192 85 B F E -HI 141 204C 0 12,-3.1 12,-2.1 -2,-0.4 2,-0.4 -0.974 6.9-164.5-113.0 122.8 -15.1 -1.7 42.4 193 86 B L E -HI 140 203C 6 -53,-2.3 -53,-2.8 -2,-0.5 2,-0.5 -0.883 8.6-149.6-107.6 145.5 -13.0 -0.9 39.3 194 87 B F E -HI 139 202C 0 8,-2.3 7,-3.3 -2,-0.4 8,-1.3 -0.957 16.5-169.3-114.8 120.5 -11.3 -3.5 37.1 195 88 B I E +HI 138 200C 6 -57,-3.3 -57,-2.5 -2,-0.5 2,-0.4 -0.939 10.5 170.5-118.0 130.2 -8.0 -2.4 35.5 196 89 B K E > S- I 0 199C 59 3,-2.7 3,-1.9 -2,-0.4 -59,-0.1 -0.999 70.7 -4.8-139.7 136.3 -6.2 -4.2 32.8 197 90 B D T 3 S- 0 0 105 -2,-0.4 -1,-0.1 -61,-0.3 3,-0.1 0.814 130.6 -55.1 54.0 36.9 -3.2 -3.0 30.8 198 91 B G T 3 S+ 0 0 40 1,-0.2 2,-0.4 -70,-0.1 -1,-0.3 0.587 117.7 106.6 74.4 11.6 -3.5 0.5 32.4 199 92 B E E < S-I 196 0C 129 -3,-1.9 -3,-2.7 0, 0.0 2,-0.4 -0.966 75.7-119.3-124.8 139.6 -7.1 0.9 31.5 200 93 B K E +I 195 0C 114 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.640 38.4 170.3 -65.4 123.2 -10.3 0.8 33.4 201 94 B V E + 0 0 72 -7,-3.3 2,-0.3 -2,-0.4 -6,-0.2 0.591 56.9 0.5-114.1 -17.7 -12.2 -2.1 31.7 202 95 B D E -I 194 0C 55 -8,-1.3 -8,-2.3 2,-0.0 -1,-0.3 -0.963 56.4-160.9-159.9 171.9 -15.1 -2.7 34.0 203 96 B S E -I 193 0C 51 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.979 8.6-156.5-155.4 154.5 -16.9 -1.6 37.2 204 97 B V E -I 192 0C 5 -12,-2.1 -12,-3.1 -2,-0.3 2,-0.4 -0.985 13.0-160.0-130.2 132.9 -19.4 -2.8 39.8 205 98 B V E +I 191 0C 73 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.1 -0.965 59.1 13.0-114.9 131.3 -21.3 -0.2 41.9 206 99 B G S S- 0 0 22 -16,-3.0 2,-2.3 -2,-0.4 -14,-0.1 -0.202 110.2 -50.8 91.4 170.2 -22.9 -1.4 45.2 207 100 B G S S+ 0 0 44 -18,-0.2 2,-1.4 1,-0.1 -1,-0.1 -0.360 72.6 154.2 -78.3 62.2 -22.4 -4.6 47.2 208 101 B R > + 0 0 141 -2,-2.3 4,-2.1 1,-0.2 5,-0.2 -0.621 15.3 177.0 -98.3 76.7 -22.9 -6.9 44.2 209 102 B K H > S+ 0 0 115 -2,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.848 76.1 44.4 -45.6 -51.2 -20.9 -9.9 45.3 210 103 B D H > S+ 0 0 107 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.885 109.1 54.7 -71.6 -39.4 -21.7 -12.2 42.4 211 104 B D H > S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.899 108.0 52.3 -58.8 -39.4 -21.2 -9.6 39.7 212 105 B I H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.958 111.1 46.3 -60.3 -50.4 -17.7 -9.0 41.1 213 106 B H H X S+ 0 0 60 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.916 111.9 51.3 -57.7 -47.3 -16.9 -12.7 41.0 214 107 B T H X S+ 0 0 74 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.917 110.8 47.8 -55.0 -47.0 -18.3 -13.0 37.4 215 108 B K H X S+ 0 0 51 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.898 111.4 49.2 -67.1 -40.9 -16.2 -10.1 36.2 216 109 B I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.943 111.5 49.8 -61.7 -48.3 -13.0 -11.4 37.8 217 110 B V H X S+ 0 0 71 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.939 113.6 46.2 -54.1 -49.6 -13.5 -14.9 36.3 218 111 B A H < S+ 0 0 75 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.905 114.7 46.6 -60.0 -43.4 -14.1 -13.3 32.8 219 112 B L H < S+ 0 0 55 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.748 112.6 48.4 -76.9 -24.9 -11.1 -11.0 33.0 220 113 B M H < 0 0 76 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.657 360.0 360.0 -90.2 -18.1 -8.7 -13.7 34.2 221 114 B G < 0 0 110 -4,-1.4 -3,-0.1 -5,-0.2 -4,-0.1 0.668 360.0 360.0 52.8 360.0 -9.8 -16.2 31.6 222 !* 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 0.0 223 6 C G 0 0 59 0, 0.0 2,-0.3 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 5.5 18.6 3.5 43.8 224 7 C A - 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