==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-MAY-08 3D5J . COMPND 2 MOLECULE: GLUTAREDOXIN-2, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.F.DISCOLA,M.A.DE OLIVEIRA,J.A.BARCENA,P.PORRAS,C.A.PADILLA . 219 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11063.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 9.1 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 . 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 . 14 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.2 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 0 0 1 0 0 0 3 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -2 A S > 0 0 78 0, 0.0 3,-2.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -49.1 -1.6 15.5 -15.7 2 -1 A H G > + 0 0 130 1,-0.3 3,-1.9 2,-0.2 69,-0.1 -0.320 360.0 9.4 57.4-122.4 -2.8 11.9 -16.4 3 0 A M G 3 S+ 0 0 177 1,-0.3 -1,-0.3 -2,-0.1 0, 0.0 0.575 119.9 74.2 -67.5 -8.1 -5.2 12.0 -19.4 4 1 A M G < + 0 0 152 -3,-2.3 -1,-0.3 2,-0.0 -2,-0.2 0.413 65.6 133.1 -79.2 1.0 -4.3 15.6 -20.0 5 2 A V < - 0 0 12 -3,-1.9 2,-0.1 1,-0.1 60,-0.0 -0.290 60.7-115.7 -54.6 133.4 -1.0 14.4 -21.4 6 3 A S > - 0 0 41 1,-0.1 4,-2.8 4,-0.0 5,-0.2 -0.363 8.7-117.8 -79.6 155.6 -0.6 16.3 -24.7 7 4 A Q H > S+ 0 0 123 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.863 118.1 55.3 -43.8 -43.3 -0.4 15.0 -28.2 8 5 A E H > S+ 0 0 125 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.931 108.7 43.6 -69.2 -46.2 3.1 16.4 -28.2 9 6 A T H > S+ 0 0 38 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.918 116.2 49.1 -61.5 -44.8 4.3 14.5 -25.2 10 7 A V H X S+ 0 0 6 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.927 111.9 48.0 -63.2 -44.3 2.6 11.3 -26.4 11 8 A A H X S+ 0 0 29 -4,-3.1 4,-2.2 -5,-0.2 -1,-0.2 0.907 111.9 50.9 -61.7 -40.5 4.1 11.7 -29.9 12 9 A H H X S+ 0 0 92 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.904 108.7 50.6 -64.9 -42.5 7.5 12.2 -28.2 13 10 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.910 108.5 52.3 -61.8 -42.1 7.1 9.1 -26.1 14 11 A K H X S+ 0 0 50 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.924 108.9 51.1 -57.5 -43.8 6.2 7.1 -29.2 15 12 A D H < S+ 0 0 78 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.906 109.6 50.0 -57.4 -45.3 9.4 8.5 -30.8 16 13 A L H >X S+ 0 0 21 -4,-2.3 3,-1.2 2,-0.2 4,-0.7 0.908 108.3 52.1 -60.8 -45.0 11.3 7.4 -27.7 17 14 A I H 3< S+ 0 0 1 -4,-2.7 3,-0.5 1,-0.3 68,-0.2 0.902 113.0 45.9 -56.7 -42.2 9.8 3.9 -27.9 18 15 A G T 3< S+ 0 0 1 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.502 94.4 82.0 -76.6 -4.9 11.0 3.7 -31.5 19 16 A Q T <4 S+ 0 0 97 -3,-1.2 2,-0.3 -4,-0.4 -1,-0.2 0.872 100.2 19.6 -72.8 -37.9 14.4 5.0 -30.7 20 17 A K S < S- 0 0 67 -4,-0.7 64,-0.2 -3,-0.5 32,-0.2 -0.939 77.7-116.1-132.4 153.8 16.0 1.8 -29.6 21 18 A E S S+ 0 0 28 -2,-0.3 63,-2.5 1,-0.2 2,-0.6 0.919 106.6 45.0 -54.4 -44.5 15.1 -1.9 -30.1 22 19 A V E S-aB 51 83A 0 28,-3.0 30,-3.3 61,-0.2 2,-0.5 -0.889 71.2-176.9-109.5 120.4 14.5 -2.3 -26.4 23 20 A F E +aB 52 82A 0 59,-3.4 59,-2.8 -2,-0.6 2,-0.4 -0.971 3.3 177.4-116.3 129.9 12.5 0.3 -24.5 24 21 A V E -aB 53 81A 0 28,-2.5 30,-2.8 -2,-0.5 2,-0.8 -0.960 20.1-157.7-132.9 116.6 11.8 0.1 -20.8 25 22 A A E +aB 54 80A 0 55,-3.0 55,-2.2 -2,-0.4 2,-0.2 -0.867 39.5 176.4 -83.1 114.2 10.0 2.8 -18.9 26 23 A A E -a 55 0A 0 28,-3.7 30,-2.4 -2,-0.8 2,-0.3 -0.572 33.3-148.9-118.0 172.2 11.5 2.0 -15.5 27 24 A K > - 0 0 46 3,-0.3 3,-1.7 28,-0.2 7,-0.2 -0.914 14.1-145.2-145.0 124.3 11.4 3.2 -12.0 28 25 A T T 3 S+ 0 0 50 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.828 103.0 49.4 -58.4 -32.2 14.5 2.8 -9.9 29 26 A Y T 3 S+ 0 0 202 -3,-0.1 -1,-0.3 4,-0.0 -3,-0.0 0.612 90.4 97.8 -78.2 -13.9 12.3 2.2 -6.8 30 27 A C <> - 0 0 20 -3,-1.7 4,-2.3 1,-0.2 3,-0.3 -0.676 59.9-157.8 -89.6 116.9 10.1 -0.4 -8.5 31 28 A P H > S+ 0 0 95 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.885 95.2 52.2 -55.3 -42.1 11.1 -4.1 -7.8 32 29 A Y H > S+ 0 0 152 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.850 109.7 50.0 -64.1 -34.1 9.4 -5.3 -11.0 33 30 A S H > S+ 0 0 0 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.911 109.3 49.9 -70.9 -42.1 11.3 -2.8 -13.0 34 31 A K H X S+ 0 0 133 -4,-2.3 4,-2.6 -7,-0.2 -2,-0.2 0.906 112.5 49.9 -60.1 -39.0 14.6 -3.8 -11.4 35 32 A A H X S+ 0 0 33 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.928 111.6 47.3 -64.2 -47.2 13.6 -7.4 -12.3 36 33 A T H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.903 113.7 46.8 -61.8 -42.3 12.8 -6.5 -15.9 37 34 A L H X>S+ 0 0 35 -4,-2.8 4,-3.1 2,-0.2 5,-0.6 0.929 112.7 50.1 -68.4 -43.2 16.1 -4.5 -16.3 38 35 A S H X>S+ 0 0 58 -4,-2.6 5,-2.6 -5,-0.2 4,-2.2 0.931 113.1 47.4 -55.2 -50.5 18.0 -7.4 -14.7 39 36 A T H <>S+ 0 0 5 -4,-2.9 5,-2.7 3,-0.2 -2,-0.2 0.948 118.2 39.2 -58.8 -51.4 16.3 -9.9 -17.1 40 37 A L H <5S+ 0 0 0 -4,-2.8 6,-2.8 3,-0.2 -2,-0.2 0.946 129.9 25.8 -67.8 -46.1 16.9 -7.8 -20.2 41 38 A F H <5S+ 0 0 16 -4,-3.1 -3,-0.2 4,-0.2 -2,-0.2 0.777 133.6 25.4 -98.3 -27.8 20.4 -6.5 -19.5 42 39 A Q T < - 0 0 45 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.339 13.6-132.8 -56.2 135.0 23.4 -4.6 -25.2 48 45 A K G > S+ 0 0 131 1,-0.3 3,-1.8 2,-0.2 5,-0.1 0.802 106.7 67.7 -60.5 -28.0 22.7 -1.3 -23.6 49 46 A S G 3 S+ 0 0 90 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.635 99.5 51.1 -64.1 -15.6 23.4 0.3 -27.0 50 47 A K G < S+ 0 0 42 -3,-2.1 -28,-3.0 -30,-0.1 2,-0.3 0.212 106.3 69.4-107.0 13.7 20.2 -1.5 -28.2 51 48 A A E < -a 22 0A 11 -3,-1.8 2,-0.5 -30,-0.2 -28,-0.2 -0.945 56.8-157.0-135.4 148.6 18.0 -0.2 -25.4 52 49 A L E -a 23 0A 30 -30,-3.3 -28,-2.5 -2,-0.3 2,-0.6 -0.989 18.2-174.1-120.8 117.6 16.5 3.0 -24.1 53 50 A V E -a 24 0A 28 -2,-0.5 2,-0.7 -30,-0.2 -28,-0.2 -0.969 6.9-161.6-113.7 119.5 15.7 2.8 -20.4 54 51 A L E -a 25 0A 17 -30,-2.8 -28,-3.7 -2,-0.6 2,-1.3 -0.898 8.3-153.1-100.8 114.7 13.8 5.7 -19.0 55 52 A E E > -a 26 0A 83 -2,-0.7 3,-1.1 1,-0.2 4,-0.4 -0.752 12.0-167.8 -85.9 95.1 14.0 6.0 -15.3 56 53 A L G > S+ 0 0 5 -30,-2.4 3,-1.0 -2,-1.3 6,-0.4 0.829 83.3 55.4 -57.3 -36.9 10.8 7.8 -14.8 57 54 A D G 3 S+ 0 0 47 -31,-0.3 -1,-0.3 1,-0.2 -30,-0.1 0.801 108.4 50.4 -64.9 -28.1 11.5 8.6 -11.1 58 55 A E G < S+ 0 0 141 -3,-1.1 2,-0.5 4,-0.1 -1,-0.2 0.454 97.4 86.7 -88.6 -2.8 14.7 10.3 -12.3 59 56 A M S X S- 0 0 55 -3,-1.0 3,-1.8 -4,-0.4 4,-0.3 -0.877 70.7-145.8-105.5 132.4 12.9 12.3 -14.9 60 57 A S T 3 S+ 0 0 133 -2,-0.5 3,-0.2 1,-0.3 -1,-0.1 0.779 109.5 34.6 -64.6 -27.5 11.4 15.7 -14.1 61 58 A N T 3> S+ 0 0 66 1,-0.1 4,-2.0 2,-0.1 3,-0.5 0.107 82.6 120.5-109.9 20.2 8.6 14.9 -16.6 62 59 A G H <> S+ 0 0 2 -3,-1.8 4,-2.4 -6,-0.4 -2,-0.1 0.846 73.0 55.4 -51.4 -40.9 8.6 11.1 -15.7 63 60 A S H > S+ 0 0 82 -4,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.893 106.2 49.4 -56.9 -46.8 5.0 11.4 -14.7 64 61 A E H > S+ 0 0 24 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.859 109.8 52.4 -64.1 -35.0 3.9 12.8 -18.0 65 62 A I H X S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.925 108.7 50.0 -67.4 -42.3 5.8 10.0 -19.8 66 63 A Q H X S+ 0 0 47 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.932 111.3 49.1 -58.5 -46.6 4.0 7.5 -17.7 67 64 A D H X S+ 0 0 10 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.890 110.4 50.7 -59.1 -41.9 0.7 9.2 -18.6 68 65 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.943 110.1 49.9 -60.0 -45.3 1.8 9.1 -22.3 69 66 A L H X>S+ 0 0 2 -4,-2.8 4,-2.0 1,-0.2 5,-0.5 0.874 109.0 52.9 -66.3 -34.9 2.5 5.4 -21.9 70 67 A E H X5S+ 0 0 74 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.908 109.2 48.3 -66.3 -40.4 -0.9 4.8 -20.4 71 68 A E H <5S+ 0 0 108 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.921 109.5 54.4 -61.4 -41.4 -2.6 6.6 -23.3 72 69 A I H <5S- 0 0 32 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.910 135.2 -2.4 -63.8 -43.3 -0.6 4.5 -25.8 73 70 A S H <5S- 0 0 49 -4,-2.0 -3,-0.2 2,-0.2 -2,-0.2 0.598 92.2-108.0-124.5 -16.6 -1.6 1.1 -24.4 74 71 A G S < -BC 22 86A 0 3,-2.4 3,-2.3 -2,-0.4 -61,-0.2 -0.960 66.6 -24.4-136.6 121.8 10.7 -4.5 -27.8 84 81 A N T 3 S- 0 0 30 -63,-2.5 55,-0.2 -2,-0.4 3,-0.1 0.905 128.8 -40.9 46.7 57.7 10.8 -4.1 -31.6 85 82 A G T 3 S+ 0 0 28 53,-0.8 2,-0.6 1,-0.2 -1,-0.3 0.280 115.1 120.3 83.2 -13.9 7.4 -2.6 -32.0 86 83 A K E < -C 83 0A 87 -3,-2.3 -3,-2.4 52,-0.1 2,-1.2 -0.752 60.9-141.5 -94.5 124.1 5.9 -5.0 -29.5 87 84 A H E +C 82 0A 62 -2,-0.6 -5,-0.2 -5,-0.2 -1,-0.0 -0.710 25.2 174.6 -76.2 100.6 4.2 -3.8 -26.4 88 85 A I E - 0 0 11 -7,-1.6 2,-0.4 -2,-1.2 -1,-0.2 0.876 24.9-155.1 -74.0 -40.8 5.5 -6.4 -24.0 89 86 A G E -C 81 0A 2 -8,-1.8 -8,-2.9 -3,-0.2 -1,-0.2 -0.853 40.1 -12.5 103.3-132.4 3.9 -4.7 -20.9 90 87 A G S > S- 0 0 5 -2,-0.4 4,-2.5 -10,-0.2 5,-0.2 -0.193 77.4 -82.0-101.2-170.1 5.3 -5.3 -17.5 91 88 A N H > S+ 0 0 22 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.873 126.0 53.3 -61.2 -40.6 7.7 -7.6 -15.7 92 89 A S H > S+ 0 0 84 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.874 110.8 48.8 -66.5 -35.1 5.2 -10.4 -15.3 93 90 A D H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.918 110.2 50.4 -68.8 -43.3 4.5 -10.2 -19.0 94 91 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.922 109.1 52.8 -55.8 -46.9 8.2 -10.3 -19.8 95 92 A E H X S+ 0 0 72 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.905 107.0 51.5 -54.5 -47.1 8.5 -13.3 -17.5 96 93 A T H X S+ 0 0 82 -4,-2.0 4,-3.1 1,-0.2 6,-0.2 0.925 113.0 45.2 -58.0 -46.2 5.7 -15.1 -19.5 97 94 A L H X S+ 0 0 21 -4,-2.2 6,-2.6 2,-0.2 4,-1.3 0.853 109.6 55.3 -66.4 -37.2 7.5 -14.4 -22.8 98 95 A K H < S+ 0 0 50 -4,-2.8 3,-0.5 2,-0.2 -2,-0.2 0.963 115.6 38.4 -57.0 -50.5 10.9 -15.4 -21.3 99 96 A K H < S+ 0 0 91 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.877 110.9 59.5 -68.4 -42.7 9.3 -18.8 -20.3 100 97 A N H < S- 0 0 102 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.776 105.7-126.8 -47.9 -33.7 7.3 -19.0 -23.5 101 98 A G S X S+ 0 0 33 -4,-1.3 4,-1.3 -3,-0.5 3,-0.1 0.234 87.5 107.7 88.5 -10.0 10.5 -18.9 -25.5 102 99 A K H > + 0 0 98 -5,-0.4 4,-3.0 -6,-0.2 5,-0.2 0.822 65.2 63.1 -70.4 -30.5 8.8 -16.0 -27.4 103 100 A L H > S+ 0 0 1 -6,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.919 102.8 50.3 -60.7 -42.0 11.0 -13.4 -25.8 104 101 A A H > S+ 0 0 69 -7,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.903 110.7 48.8 -60.6 -43.6 14.0 -15.0 -27.4 105 102 A E H >< S+ 0 0 117 -4,-1.3 3,-0.5 2,-0.2 -2,-0.2 0.934 112.4 48.6 -61.9 -43.5 12.2 -14.9 -30.7 106 103 A I H 3< S+ 0 0 29 -4,-3.0 4,-0.3 1,-0.2 -2,-0.2 0.912 113.9 47.1 -60.2 -42.6 11.3 -11.3 -30.2 107 104 A L H >X S+ 0 0 6 -4,-2.9 4,-1.7 -5,-0.2 3,-0.9 0.632 87.1 89.0 -76.5 -15.8 14.9 -10.5 -29.2 108 105 A K H S+ 0 0 71 -2,-0.3 4,-3.1 2,-0.1 5,-0.2 0.438 77.4 91.7-104.7 -9.0 -6.3 -10.4 -54.3 117 5 B E H > S+ 0 0 153 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.921 89.6 41.7 -54.0 -53.1 -7.9 -7.0 -53.9 118 6 B T H > S+ 0 0 45 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.924 114.0 54.1 -63.5 -43.1 -5.6 -5.8 -51.1 119 7 B V H > S+ 0 0 31 -4,-0.3 4,-3.4 2,-0.2 5,-0.2 0.943 110.4 45.3 -57.3 -50.7 -2.6 -7.3 -52.9 120 8 B A H X S+ 0 0 55 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.924 113.9 50.9 -56.8 -43.7 -3.4 -5.4 -56.1 121 9 B H H X S+ 0 0 82 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.895 113.3 44.6 -62.0 -41.2 -3.9 -2.3 -54.1 122 10 B V H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.929 109.3 53.9 -73.7 -44.7 -0.6 -2.7 -52.3 123 11 B K H X S+ 0 0 135 -4,-3.4 4,-1.5 1,-0.2 -2,-0.2 0.912 109.4 52.5 -50.1 -42.3 1.3 -3.5 -55.5 124 12 B D H X S+ 0 0 93 -4,-2.4 4,-0.5 -5,-0.2 3,-0.2 0.931 108.1 49.1 -58.8 -49.3 -0.2 -0.2 -56.8 125 13 B L H >X S+ 0 0 17 -4,-2.0 3,-1.2 1,-0.2 4,-0.6 0.882 104.8 58.7 -59.4 -42.0 1.1 1.7 -53.7 126 14 B I H 3< S+ 0 0 12 -4,-2.6 3,-0.5 1,-0.3 68,-0.4 0.890 109.2 44.0 -57.0 -42.1 4.6 0.3 -54.1 127 15 B G H 3< S+ 0 0 63 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.495 93.2 83.6 -83.1 -3.8 4.9 1.7 -57.6 128 16 B Q H << S+ 0 0 98 -3,-1.2 2,-0.3 -4,-0.5 -1,-0.2 0.867 100.5 20.4 -68.3 -37.5 3.5 5.1 -56.7 129 17 B K S < S- 0 0 86 -4,-0.6 65,-0.3 -3,-0.5 64,-0.2 -0.926 77.3-116.9-132.9 159.8 6.7 6.6 -55.4 130 18 B E S S+ 0 0 59 -2,-0.3 63,-2.9 1,-0.2 2,-0.5 0.818 106.0 43.0 -64.9 -36.3 10.4 5.8 -55.8 131 19 B V E S-dE 160 192B 0 28,-2.2 30,-3.3 61,-0.2 2,-0.5 -0.963 71.1-176.5-113.9 122.8 10.8 5.0 -52.1 132 20 B F E +dE 161 191B 0 59,-3.6 59,-2.8 -2,-0.5 2,-0.4 -0.981 2.9 177.7-116.1 128.9 8.2 2.9 -50.5 133 21 B V E -dE 162 190B 0 28,-2.9 30,-3.3 -2,-0.5 2,-0.7 -0.958 20.1-158.0-131.4 115.5 8.3 2.2 -46.8 134 22 B A E +dE 163 189B 0 55,-2.9 55,-2.2 -2,-0.4 2,-0.2 -0.866 37.0 179.0 -82.3 118.2 5.7 0.2 -44.9 135 23 B A E -d 164 0B 0 28,-4.4 30,-2.9 -2,-0.7 31,-0.4 -0.711 31.0-149.2-119.4 164.3 6.5 1.6 -41.4 136 24 B K > - 0 0 42 3,-0.2 3,-2.0 -2,-0.2 7,-0.2 -0.968 18.5-138.3-135.6 129.1 5.2 1.2 -37.9 137 25 B T T 3 S+ 0 0 19 -2,-0.4 -119,-0.2 1,-0.3 -1,-0.1 0.770 104.7 44.7 -55.2 -29.3 5.5 4.2 -35.6 138 26 B Y T 3 S+ 0 0 38 -53,-0.1 -53,-0.8 -121,-0.1 -1,-0.3 0.491 88.7 104.5 -92.1 -5.3 6.6 2.0 -32.7 139 27 B C <> - 0 0 5 -3,-2.0 4,-2.6 -55,-0.2 3,-0.3 -0.699 55.7-160.6 -89.0 112.9 9.1 -0.1 -34.7 140 28 B P H > S+ 0 0 8 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.859 95.1 53.4 -58.2 -35.6 12.7 0.9 -34.0 141 29 B Y H > S+ 0 0 37 2,-0.2 4,-3.0 1,-0.2 5,-0.1 0.868 109.1 49.9 -65.8 -34.4 13.8 -0.7 -37.3 142 30 B S H > S+ 0 0 0 -3,-0.3 4,-2.9 2,-0.2 5,-0.2 0.938 111.6 46.9 -68.8 -45.2 11.2 1.4 -39.0 143 31 B K H X S+ 0 0 56 -4,-2.6 4,-2.6 -7,-0.2 -2,-0.2 0.938 114.3 48.8 -59.3 -44.2 12.5 4.5 -37.3 144 32 B A H X S+ 0 0 32 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.917 111.7 48.7 -63.6 -45.9 16.0 3.5 -38.2 145 33 B T H X S+ 0 0 0 -4,-3.0 4,-3.3 2,-0.2 5,-0.2 0.934 112.0 48.1 -58.3 -48.0 15.1 2.9 -41.8 146 34 B L H X>S+ 0 0 24 -4,-2.9 4,-3.5 2,-0.2 5,-0.6 0.908 113.9 46.9 -63.7 -40.5 13.3 6.2 -42.2 147 35 B S H X>S+ 0 0 36 -4,-2.6 5,-2.4 -5,-0.2 4,-1.6 0.934 112.9 49.2 -67.4 -43.4 16.3 8.0 -40.6 148 36 B T H <>S+ 0 0 9 -4,-3.1 5,-2.5 3,-0.2 6,-0.2 0.955 120.5 37.8 -56.9 -50.2 18.7 6.1 -42.9 149 37 B L H <5S+ 0 0 0 -4,-3.3 6,-2.8 3,-0.2 -2,-0.2 0.932 131.2 22.6 -65.9 -50.8 16.5 7.0 -45.9 150 38 B F H <5S+ 0 0 43 -4,-3.5 -3,-0.2 4,-0.2 -2,-0.2 0.776 132.3 30.7 -97.8 -28.4 15.4 10.5 -45.2 151 39 B Q T < - 0 0 45 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.467 14.6-138.6 -61.1 128.8 13.3 13.6 -50.6 157 45 B K G > S+ 0 0 80 1,-0.3 3,-1.0 -2,-0.2 5,-0.1 0.700 105.2 68.0 -53.9 -21.3 10.1 12.9 -48.6 158 46 B S G 3 S+ 0 0 94 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.720 98.2 48.8 -70.3 -25.6 8.5 14.0 -52.0 159 47 B K G < S+ 0 0 63 -3,-2.0 -28,-2.2 -30,-0.1 2,-0.4 0.015 104.5 82.6-102.2 25.0 9.9 10.8 -53.7 160 48 B A E < -d 131 0B 10 -3,-1.0 2,-0.6 -30,-0.2 -28,-0.2 -0.988 56.2-159.5-137.1 139.8 8.6 8.5 -50.9 161 49 B L E -d 132 0B 26 -30,-3.3 -28,-2.9 -2,-0.4 2,-0.6 -0.968 19.7-174.3-112.6 110.7 5.4 6.8 -49.9 162 50 B V E -d 133 0B 45 -2,-0.6 2,-0.7 -30,-0.2 -28,-0.2 -0.937 8.7-159.6-109.3 118.8 5.7 5.9 -46.2 163 51 B L E -d 134 0B 11 -30,-3.3 -28,-4.4 -2,-0.6 2,-1.4 -0.892 6.7-156.3-100.2 109.8 2.8 3.8 -44.8 164 52 B E E >> -d 135 0B 52 -2,-0.7 3,-1.3 -30,-0.2 4,-0.7 -0.726 17.2-171.9 -81.1 90.9 2.5 4.1 -41.1 165 53 B L G >4 S+ 0 0 5 -30,-2.9 3,-0.5 -2,-1.4 6,-0.4 0.791 75.4 57.7 -64.5 -33.8 0.8 0.8 -40.8 166 54 B D G 34 S+ 0 0 56 -31,-0.4 -1,-0.3 1,-0.2 -30,-0.1 0.717 110.6 45.3 -70.7 -20.7 -0.2 1.0 -37.2 167 55 B E G <4 S+ 0 0 125 -3,-1.3 2,-0.5 4,-0.0 -1,-0.2 0.527 96.0 92.6 -96.7 -9.1 -2.0 4.2 -37.8 168 56 B M S X< S- 0 0 57 -4,-0.7 3,-2.1 -3,-0.5 4,-0.4 -0.749 71.8-143.0 -92.6 127.2 -3.8 3.0 -40.9 169 57 B S T 3 S+ 0 0 128 -2,-0.5 3,-0.2 1,-0.3 -1,-0.1 0.787 110.9 37.8 -55.0 -26.1 -7.2 1.4 -40.5 170 58 B N T 3> S+ 0 0 54 1,-0.1 4,-3.4 2,-0.1 -1,-0.3 0.240 81.7 111.2-108.9 11.0 -6.0 -1.0 -43.2 171 59 B G H <> S+ 0 0 1 -3,-2.1 4,-2.8 -6,-0.4 5,-0.2 0.861 80.2 52.3 -49.4 -40.4 -2.4 -1.3 -42.0 172 60 B S H > S+ 0 0 77 -4,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.921 111.6 44.1 -61.9 -46.6 -3.1 -4.9 -41.1 173 61 B E H > S+ 0 0 89 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.935 114.5 50.6 -67.2 -46.0 -4.5 -5.7 -44.5 174 62 B I H X S+ 0 0 0 -4,-3.4 4,-3.6 2,-0.2 -2,-0.2 0.917 110.1 48.7 -55.6 -49.0 -1.6 -3.9 -46.2 175 63 B Q H X S+ 0 0 45 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.917 112.4 48.9 -61.3 -42.2 1.0 -5.7 -44.1 176 64 B D H X S+ 0 0 96 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.941 113.2 47.4 -60.5 -45.6 -0.7 -9.0 -45.0 177 65 B A H X S+ 0 0 4 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.927 111.2 51.6 -59.2 -46.6 -0.7 -7.9 -48.6 178 66 B L H X S+ 0 0 2 -4,-3.6 4,-4.0 1,-0.2 6,-0.6 0.884 107.0 52.9 -56.4 -42.3 3.0 -7.0 -48.3 179 67 B E H X S+ 0 0 93 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.881 111.0 46.9 -62.5 -38.7 3.8 -10.4 -46.9 180 68 B E H < S+ 0 0 148 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.938 121.5 36.7 -65.8 -48.3 2.1 -12.0 -49.8 181 69 B I H < S+ 0 0 53 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.946 130.4 28.5 -67.1 -54.1 3.9 -9.8 -52.3 182 70 B S H < S- 0 0 22 -4,-4.0 -3,-0.2 2,-0.2 -2,-0.2 0.595 93.4-127.3 -90.1 -15.7 7.3 -9.4 -50.6 183 71 B G S < S+ 0 0 68 -4,-1.6 2,-0.5 -5,-0.4 -4,-0.2 0.483 73.5 123.8 74.9 5.0 7.5 -12.7 -48.7 184 72 B Q + 0 0 18 -6,-0.6 -1,-0.2 1,-0.1 -2,-0.2 -0.863 42.2 179.7-113.8 128.0 8.2 -10.5 -45.7 185 73 B K + 0 0 53 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.1 0.703 60.3 85.0 -91.8 -26.5 6.3 -10.4 -42.4 186 74 B T S S- 0 0 88 2,-0.1 -2,-0.1 -7,-0.1 12,-0.0 -0.497 73.9 -99.5 -75.1 145.4 8.4 -7.6 -40.7 187 75 B V S S+ 0 0 20 -2,-0.2 -46,-0.2 2,-0.1 -45,-0.2 -0.823 92.0 54.3 -77.7 149.1 8.3 -3.9 -40.7 188 76 B P - 0 0 1 0, 0.0 2,-0.5 0, 0.0 -53,-0.2 0.553 67.9-174.7 -73.1 159.9 9.8 -1.8 -42.0 189 77 B N E -E 134 0B 2 -55,-2.2 -55,-2.9 -2,-0.2 2,-0.4 -0.955 10.0-166.6-127.1 113.9 9.2 -3.1 -45.5 190 78 B V E -EF 133 198B 0 8,-2.9 7,-2.4 -2,-0.5 8,-1.9 -0.838 16.2-179.8-112.5 132.3 11.1 -1.1 -48.1 191 79 B Y E -EF 132 196B 14 -59,-2.8 -59,-3.6 -2,-0.4 2,-0.5 -0.987 6.2-168.6-121.4 139.6 10.9 -0.9 -51.8 192 80 B I E > S-EF 131 195B 1 3,-2.1 3,-1.8 -2,-0.4 -61,-0.2 -0.977 80.3 -20.8-125.5 114.6 13.1 1.4 -53.9 193 81 B N T 3 S- 0 0 72 -63,-2.9 -1,-0.1 -2,-0.5 -63,-0.1 0.927 126.4 -53.5 54.6 49.2 11.9 1.7 -57.5 194 82 B G T 3 S+ 0 0 47 -68,-0.4 2,-0.4 -65,-0.3 -1,-0.3 0.237 110.3 126.3 70.7 -17.1 9.9 -1.6 -57.2 195 83 B K E < -F 192 0B 120 -3,-1.8 -3,-2.1 20,-0.1 2,-0.9 -0.603 65.4-127.1 -69.8 125.9 13.1 -3.4 -55.9 196 84 B H E +F 191 0B 67 -2,-0.4 -5,-0.2 -5,-0.2 -1,-0.1 -0.687 34.6 171.5 -79.1 110.0 12.3 -5.2 -52.7 197 85 B I E - 0 0 12 -7,-2.4 2,-0.5 -2,-0.9 -1,-0.2 0.909 27.3-159.2 -78.3 -51.1 14.9 -4.0 -50.3 198 86 B G E -F 190 0B 0 -8,-1.9 -8,-2.9 -3,-0.2 -1,-0.2 -0.927 37.4 -7.3 111.2-128.2 13.2 -5.6 -47.3 199 87 B G S > S- 0 0 4 -2,-0.5 4,-2.6 -10,-0.2 5,-0.2 -0.241 78.0 -84.7-101.2-173.3 13.8 -4.5 -43.8 200 88 B N H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.891 128.1 50.1 -59.4 -43.7 16.2 -2.2 -42.0 201 89 B S H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.864 111.4 49.8 -64.0 -36.3 18.9 -4.9 -41.8 202 90 B D H > S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.905 109.4 50.8 -68.0 -41.3 18.5 -5.5 -45.5 203 91 B L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.913 109.8 51.7 -59.5 -43.6 18.7 -1.8 -46.2 204 92 B E H X S+ 0 0 40 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.892 105.3 54.4 -61.2 -43.6 21.9 -1.8 -44.1 205 93 B T H X S+ 0 0 83 -4,-2.2 4,-2.1 1,-0.2 6,-0.3 0.934 113.1 42.9 -54.7 -48.0 23.5 -4.6 -46.1 206 94 B L H X S+ 0 0 32 -4,-1.9 6,-2.8 2,-0.2 4,-0.5 0.835 113.4 51.6 -68.4 -35.9 22.9 -2.6 -49.3 207 95 B K H >< S+ 0 0 59 -4,-2.3 3,-1.0 4,-0.2 6,-0.2 0.974 113.6 45.5 -61.6 -50.6 24.1 0.6 -47.7 208 96 B K H 3< S+ 0 0 149 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.778 113.0 46.7 -64.9 -35.8 27.3 -1.2 -46.5 209 97 B N H 3< S- 0 0 98 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.453 112.6-113.2 -92.1 0.6 28.2 -3.0 -49.7 210 98 B G S + 0 0 32 -6,-0.3 4,-2.6 1,-0.2 -4,-0.2 0.805 68.9 60.8 -63.3 -33.0 24.6 -1.3 -53.7 212 100 B L H > S+ 0 0 2 -6,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.918 101.0 53.5 -62.2 -45.3 22.1 1.1 -52.1 213 101 B A H > S+ 0 0 65 -7,-0.4 4,-0.6 -3,-0.3 -1,-0.2 0.883 110.7 48.0 -52.2 -45.7 23.9 4.1 -53.6 214 102 B E H >< S+ 0 0 56 -4,-1.2 3,-1.1 2,-0.2 -2,-0.2 0.939 112.4 48.3 -59.0 -51.0 23.6 2.4 -57.0 215 103 B I H 3< S+ 0 0 26 -4,-2.6 4,-0.3 1,-0.3 -2,-0.2 0.832 111.9 49.8 -60.2 -36.8 19.9 1.7 -56.4 216 104 B L H 3X S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.2 3,-0.3 0.541 83.5 97.2 -82.9 -7.1 19.2 5.3 -55.2 217 105 B K T X< S+ 0 0 149 -3,-1.1 3,-1.1 -4,-0.6 -1,-0.2 0.937 84.9 43.9 -46.0 -60.1 21.0 6.8 -58.3 218 106 B P T 34 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.821 109.5 58.5 -61.7 -28.8 17.8 7.4 -60.3 219 107 B V T 34 0 0 0 -4,-0.3 -2,-0.2 1,-0.3 -3,-0.1 0.851 360.0 360.0 -62.5 -34.9 16.1 8.8 -57.1 220 108 B F << 0 0 126 -4,-1.8 -1,-0.3 -3,-1.1 -3,-0.1 -0.031 360.0 360.0 -94.0 360.0 18.9 11.4 -57.0