==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-APR-12 4EVM . COMPND 2 MOLECULE: THIOREDOXIN FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR Z.WAWRZAK,P.J.STOGIOS,G.MINASOV,M.KUDRITSKA,V.YIM,A.SAVCHENK . 138 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 1 0 1 0 0 0 0 1 0 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 . 1 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 51 A E 0 0 175 0, 0.0 115,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 111.3 20.9 37.4 50.6 2 52 A V - 0 0 30 113,-1.8 2,-0.1 1,-0.1 98,-0.0 -0.448 360.0-103.1 -83.5 156.5 22.9 40.2 49.0 3 53 A A - 0 0 76 -2,-0.1 -1,-0.1 1,-0.1 14,-0.1 -0.339 39.6-101.2 -72.4 154.8 25.3 42.5 50.8 4 54 A D - 0 0 93 13,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.299 37.8-162.8 -67.0 156.3 24.4 46.1 51.6 5 55 A F - 0 0 19 2,-0.1 12,-1.6 91,-0.0 2,-0.4 -0.987 14.0-159.3-137.4 158.7 25.7 48.9 49.4 6 56 A E E +A 16 0A 125 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.939 25.0 160.2-136.3 114.2 26.0 52.6 49.8 7 57 A L E -A 15 0A 21 8,-2.4 8,-3.2 -2,-0.4 2,-0.3 -0.970 34.7-125.9-135.8 147.3 26.3 54.7 46.7 8 58 A M E -A 14 0A 98 82,-0.5 82,-2.6 -2,-0.3 6,-0.2 -0.710 26.2-139.5 -91.0 143.2 25.8 58.4 45.8 9 59 A G B > -B 89 0B 3 4,-2.9 3,-2.2 -2,-0.3 80,-0.2 -0.459 29.6-104.2 -89.5 169.4 23.5 59.2 42.9 10 60 A V T 3 S+ 0 0 49 78,-2.1 79,-0.1 1,-0.3 -1,-0.1 0.790 123.9 64.1 -61.7 -22.2 24.0 61.9 40.2 11 61 A D T 3 S- 0 0 77 77,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.434 118.1-114.3 -77.7 -2.6 21.4 63.8 42.3 12 62 A G S < S+ 0 0 42 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.389 74.5 131.8 84.0 -7.4 23.8 63.9 45.2 13 63 A K - 0 0 136 -5,-0.0 -4,-2.9 1,-0.0 2,-0.5 -0.564 57.3-128.6 -80.3 146.4 21.6 61.7 47.4 14 64 A T E -A 8 0A 50 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.856 23.8-159.8 -96.6 126.4 23.2 58.7 49.2 15 65 A Y E -A 7 0A 23 -8,-3.2 -8,-2.4 -2,-0.5 2,-0.4 -0.873 8.0-171.2-110.5 134.5 21.3 55.4 48.5 16 66 A R E > -A 6 0A 102 -2,-0.4 3,-1.9 -10,-0.2 4,-0.4 -0.994 22.2-143.0-125.7 125.4 21.6 52.4 50.8 17 67 A L G > S+ 0 0 17 -12,-1.6 3,-2.0 -2,-0.4 -1,-0.1 0.869 101.7 62.7 -53.2 -39.1 20.1 49.0 49.7 18 68 A S G > S+ 0 0 45 -13,-0.3 3,-1.3 1,-0.3 -1,-0.3 0.670 85.0 75.3 -64.1 -17.0 19.2 48.4 53.4 19 69 A D G < S+ 0 0 93 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.764 95.3 53.4 -59.9 -23.6 16.9 51.4 53.2 20 70 A Y G X S+ 0 0 46 -3,-2.0 3,-2.4 -4,-0.4 -1,-0.2 0.263 71.0 140.1-102.9 12.4 14.5 49.2 51.2 21 71 A K T < S+ 0 0 143 -3,-1.3 93,-0.2 1,-0.3 92,-0.1 -0.318 72.7 31.8 -51.8 132.1 14.2 46.2 53.5 22 72 A G T 3 S+ 0 0 48 91,-2.4 2,-0.3 1,-0.3 -1,-0.3 0.288 109.3 82.9 97.3 -10.9 10.6 45.1 53.3 23 73 A K S < S- 0 0 76 -3,-2.4 -1,-0.3 90,-0.3 2,-0.2 -0.926 80.9-110.7-123.3 154.8 10.1 46.2 49.7 24 74 A K E -c 55 0B 30 30,-0.6 32,-2.1 -2,-0.3 2,-0.4 -0.535 33.3-150.3 -75.6 145.8 10.9 44.6 46.3 25 75 A V E -cD 56 111B 2 86,-2.5 86,-2.7 30,-0.2 2,-0.6 -0.983 13.1-163.4-126.0 130.6 13.8 46.2 44.3 26 76 A Y E -cD 57 110B 1 30,-2.9 32,-2.5 -2,-0.4 2,-0.5 -0.966 15.6-171.0-105.9 120.5 14.3 46.4 40.6 27 77 A L E -cD 58 109B 0 82,-2.7 82,-2.7 -2,-0.6 2,-0.6 -0.960 5.6-162.2-112.6 125.8 17.9 47.4 39.8 28 78 A K E -cD 59 108B 1 30,-2.3 32,-2.5 -2,-0.5 2,-0.5 -0.946 3.6-158.0-110.3 120.2 18.9 48.2 36.2 29 79 A F E +cD 60 107B 0 78,-3.0 78,-1.8 -2,-0.6 2,-0.3 -0.828 29.7 147.9 -92.1 131.7 22.6 48.1 35.3 30 80 A W - 0 0 0 30,-2.2 32,-0.4 -2,-0.5 2,-0.3 -0.884 33.2-139.1-150.0 176.3 23.6 50.2 32.3 31 81 A A > - 0 0 0 -2,-0.3 3,-1.6 3,-0.1 7,-0.2 -0.989 28.1-116.1-142.7 158.2 26.2 52.3 30.6 32 82 A S T 3 S+ 0 0 13 -2,-0.3 36,-0.1 1,-0.3 6,-0.1 0.705 112.8 52.6 -62.9 -27.1 26.3 55.6 28.6 33 83 A W T 3 S+ 0 0 137 4,-0.0 2,-0.8 5,-0.0 -1,-0.3 0.498 82.3 102.8 -87.6 -7.0 27.5 53.9 25.4 34 84 A a <> - 0 0 6 -3,-1.6 4,-2.4 1,-0.2 5,-0.2 -0.719 53.2-166.1 -85.7 105.2 24.8 51.2 25.3 35 85 A S H > S+ 0 0 99 -2,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.864 89.0 50.8 -62.9 -39.0 22.2 52.2 22.7 36 86 A I H > S+ 0 0 68 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.894 110.1 52.2 -68.0 -34.6 19.6 49.6 23.8 37 87 A a H >> S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 3,-0.7 0.953 110.8 46.3 -58.8 -50.7 20.1 51.0 27.4 38 88 A L H 3< S+ 0 0 54 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.881 111.4 52.1 -63.2 -37.8 19.5 54.5 26.3 39 89 A A H 3< S+ 0 0 69 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.727 112.5 46.3 -68.1 -23.6 16.5 53.5 24.2 40 90 A S H XX S+ 0 0 11 -4,-1.2 4,-1.8 -3,-0.7 3,-1.0 0.562 84.6 89.6 -96.3 -16.0 14.9 51.8 27.2 41 91 A L H 3X S+ 0 0 1 -4,-1.2 4,-2.9 -3,-0.4 5,-0.2 0.834 80.3 61.7 -56.0 -32.3 15.4 54.4 29.9 42 92 A P H 3> S+ 0 0 53 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.906 107.7 45.8 -61.9 -33.7 12.1 56.1 29.1 43 93 A D H <> S+ 0 0 58 -3,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.892 110.7 51.6 -71.5 -39.1 10.4 52.8 30.1 44 94 A T H X S+ 0 0 4 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.906 109.5 51.7 -63.2 -40.3 12.6 52.5 33.2 45 95 A D H X S+ 0 0 21 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.897 109.2 49.3 -62.9 -40.4 11.6 56.0 34.2 46 96 A E H X S+ 0 0 79 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.914 109.0 52.2 -62.3 -43.8 7.9 55.2 33.7 47 97 A I H < S+ 0 0 0 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.914 112.4 46.5 -61.5 -42.4 8.3 52.1 35.9 48 98 A A H >< S+ 0 0 18 -4,-2.3 3,-1.1 1,-0.2 4,-0.3 0.889 110.4 52.1 -63.5 -43.5 9.9 54.2 38.6 49 99 A K H 3< S+ 0 0 147 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.832 113.0 44.8 -64.5 -34.0 7.2 56.9 38.3 50 100 A E T 3< S+ 0 0 104 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.379 82.0 105.1 -92.0 3.1 4.4 54.4 38.8 51 101 A A X> + 0 0 10 -3,-1.1 3,-2.2 -4,-0.3 4,-0.6 0.818 44.0 166.1 -54.3 -38.1 6.0 52.5 41.7 52 102 A G T 34 S- 0 0 62 -3,-0.4 -1,-0.2 -4,-0.3 3,-0.1 -0.356 75.3 -37.2 53.8-131.6 3.8 53.8 44.4 53 103 A D T 34 S+ 0 0 142 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.324 123.4 89.3-100.4 6.5 4.3 51.6 47.4 54 104 A D T <4 S- 0 0 112 -3,-2.2 -30,-0.6 -4,-0.2 2,-0.3 0.835 98.8 -22.7 -79.1 -34.1 4.7 48.4 45.4 55 105 A Y E < -c 24 0B 18 -4,-0.6 2,-0.4 -32,-0.1 -30,-0.2 -0.939 59.5-112.1-163.0 175.6 8.5 48.3 44.7 56 106 A V E -c 25 0B 16 -32,-2.1 -30,-2.9 -2,-0.3 2,-0.5 -0.951 20.4-149.8-122.8 142.5 11.6 50.5 44.4 57 107 A V E +c 26 0B 10 -2,-0.4 2,-0.3 -32,-0.2 -30,-0.2 -0.960 20.2 167.7-115.5 129.1 13.5 51.3 41.2 58 108 A L E -c 27 0B 1 -32,-2.5 -30,-2.3 -2,-0.5 2,-0.3 -0.982 15.5-158.3-130.8 146.9 17.3 52.0 41.2 59 109 A T E -ce 28 88B 0 28,-1.1 30,-3.0 -2,-0.3 2,-0.4 -0.944 7.7-155.0-123.0 155.5 19.7 52.2 38.3 60 110 A V E -ce 29 89B 0 -32,-2.5 -30,-2.2 -2,-0.3 2,-0.3 -0.991 11.4-177.7-135.1 126.3 23.5 51.8 38.4 61 111 A V E - e 0 90B 0 28,-2.7 30,-2.5 -2,-0.4 -30,-0.1 -0.856 16.7-148.3-114.0 157.0 26.4 53.0 36.2 62 112 A S > - 0 0 0 -32,-0.4 3,-2.0 -2,-0.3 6,-0.4 -0.742 12.0-148.3-130.7 80.4 30.0 52.1 36.9 63 113 A P T 3 S+ 0 0 4 0, 0.0 7,-0.2 0, 0.0 6,-0.1 -0.208 83.2 16.2 -54.1 135.9 32.5 54.8 35.9 64 114 A G T 3 S+ 0 0 60 5,-0.9 2,-0.3 4,-0.7 3,-0.2 0.432 109.1 97.1 85.1 -1.9 35.9 53.5 34.7 65 115 A H S X S+ 0 0 66 -3,-2.0 3,-2.2 4,-0.2 -1,-0.2 -0.914 86.0 3.4-123.5 145.9 34.5 49.9 34.3 66 116 A K T 3 S- 0 0 87 -2,-0.3 -1,-0.2 1,-0.3 -4,-0.1 0.848 132.0 -54.3 50.7 38.5 33.3 48.1 31.1 67 117 A G T 3 S+ 0 0 68 1,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.568 96.0 149.6 79.8 3.8 34.2 51.1 29.0 68 118 A E < - 0 0 12 -3,-2.2 -4,-0.7 -6,-0.4 -1,-0.2 -0.411 49.9-103.2 -71.3 152.7 32.2 53.7 31.0 69 119 A Q - 0 0 61 -6,-0.1 -5,-0.9 1,-0.1 -4,-0.2 -0.096 47.7 -84.3 -60.0 164.4 33.3 57.3 31.2 70 120 A S > - 0 0 57 -7,-0.2 4,-2.8 -6,-0.1 5,-0.2 -0.280 45.8-103.0 -64.9 165.5 35.0 58.7 34.3 71 121 A E H > S+ 0 0 72 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.921 121.1 47.1 -61.0 -45.8 32.7 59.8 37.1 72 122 A A H > S+ 0 0 65 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.911 114.6 46.2 -65.6 -39.2 33.1 63.5 36.3 73 123 A D H > S+ 0 0 91 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.897 111.4 53.0 -68.5 -38.6 32.6 63.1 32.5 74 124 A F H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.927 106.8 51.8 -61.7 -45.5 29.6 60.9 33.2 75 125 A K H X S+ 0 0 66 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.887 112.8 44.8 -61.5 -40.5 27.9 63.5 35.4 76 126 A N H >< S+ 0 0 110 -4,-1.7 3,-1.2 -5,-0.2 4,-0.3 0.951 113.8 49.9 -64.3 -50.3 28.4 66.2 32.8 77 127 A W H >< S+ 0 0 76 -4,-2.8 3,-2.0 1,-0.3 -2,-0.2 0.885 103.0 60.9 -55.6 -38.8 27.2 63.9 29.9 78 128 A Y H >< S+ 0 0 26 -4,-2.8 3,-2.2 1,-0.3 -1,-0.3 0.735 85.9 75.7 -68.3 -20.1 24.1 62.8 31.9 79 129 A K T << S+ 0 0 165 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.707 86.9 63.4 -62.5 -17.2 22.8 66.5 32.0 80 130 A G T < S+ 0 0 73 -3,-2.0 -1,-0.3 -4,-0.3 2,-0.2 0.573 93.7 79.1 -83.2 -3.7 21.9 66.0 28.3 81 131 A L < - 0 0 47 -3,-2.2 2,-0.3 -4,-0.2 -3,-0.0 -0.595 67.7-149.8-103.1 161.5 19.3 63.3 29.4 82 132 A D + 0 0 106 -2,-0.2 2,-0.4 2,-0.0 -3,-0.1 -0.732 36.1 140.2-138.8 87.5 15.9 63.9 30.9 83 133 A Y > - 0 0 56 -2,-0.3 3,-0.8 3,-0.1 -2,-0.1 -0.893 22.2-176.0-131.4 101.8 14.5 61.3 33.3 84 134 A K T 3 S+ 0 0 161 -2,-0.4 -1,-0.1 1,-0.2 -39,-0.0 0.659 81.4 39.6 -74.3 -18.2 12.7 62.9 36.2 85 135 A N T 3 S+ 0 0 61 2,-0.0 -1,-0.2 1,-0.0 -2,-0.0 0.350 90.0 101.6-116.3 6.3 12.0 59.7 38.1 86 136 A L < - 0 0 15 -3,-0.8 2,-0.3 -28,-0.0 -3,-0.1 -0.821 56.8-147.2-106.4 114.2 15.2 57.7 37.8 87 137 A P - 0 0 19 0, 0.0 -28,-1.1 0, 0.0 2,-0.5 -0.591 12.9-162.4 -67.6 133.7 17.9 57.3 40.4 88 138 A V E - e 0 59B 0 -2,-0.3 -78,-2.1 -30,-0.1 2,-0.3 -0.901 7.8-163.2-121.8 95.3 21.3 56.9 38.8 89 139 A L E -Be 9 60B 0 -30,-3.0 -28,-2.7 -2,-0.5 2,-0.5 -0.614 8.9-141.8 -84.0 137.9 23.7 55.5 41.3 90 140 A V E + e 0 61B 7 -82,-2.6 -82,-0.5 -2,-0.3 -28,-0.2 -0.908 20.7 176.8-106.3 123.0 27.4 55.8 40.6 91 141 A D > + 0 0 7 -30,-2.5 3,-1.5 -2,-0.5 6,-0.1 -0.751 7.2 172.0-125.3 85.3 29.8 53.0 41.5 92 142 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -30,-0.1 0.590 76.1 68.2 -69.8 -4.4 33.4 53.8 40.3 93 143 A S T 3 S- 0 0 53 1,-0.0 -31,-0.1 -28,-0.0 -29,-0.0 0.703 92.7-141.3 -85.3 -20.5 34.6 50.7 42.2 94 144 A G <> + 0 0 9 -3,-1.5 4,-1.2 -33,-0.1 -32,-0.1 0.563 62.8 125.9 72.8 7.7 32.8 48.2 39.8 95 145 A K H > + 0 0 136 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.880 63.6 55.5 -71.7 -38.9 32.0 46.0 42.8 96 146 A L H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 6,-0.2 0.889 103.0 58.3 -59.3 -39.9 28.2 45.8 42.3 97 147 A L H 4>S+ 0 0 14 1,-0.2 5,-2.5 2,-0.2 4,-0.3 0.928 109.9 44.9 -51.9 -44.3 28.9 44.5 38.7 98 148 A E H ><5S+ 0 0 148 -4,-1.2 3,-1.0 3,-0.2 -2,-0.2 0.925 112.3 48.7 -67.9 -44.1 30.8 41.7 40.3 99 149 A T H 3<5S+ 0 0 80 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.835 115.5 43.5 -72.7 -29.2 28.3 40.8 43.0 100 150 A Y T 3<5S- 0 0 8 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.342 109.2-121.7 -93.9 2.8 25.3 40.7 40.7 101 151 A G T < 5 - 0 0 50 -3,-1.0 2,-0.4 -4,-0.3 -3,-0.2 0.850 43.5-179.8 61.5 39.8 27.3 38.8 38.0 102 152 A V < + 0 0 11 -5,-2.5 -1,-0.2 -6,-0.2 3,-0.1 -0.594 16.9 160.1 -79.5 124.5 26.7 41.4 35.4 103 153 A R + 0 0 216 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.511 62.9 13.7-121.1 -11.9 28.3 40.5 32.1 104 154 A S S S- 0 0 52 -75,-0.0 -1,-0.3 19,-0.0 19,-0.2 -0.947 88.6 -66.9-155.1 170.5 26.5 42.6 29.5 105 155 A Y S S+ 0 0 21 -2,-0.3 19,-0.2 17,-0.1 2,-0.2 -0.916 100.7 27.3-125.0 148.2 24.2 45.7 29.4 106 156 A P S S+ 0 0 1 0, 0.0 17,-3.4 0, 0.0 2,-0.4 0.729 72.4 178.2 -71.5 161.8 21.5 46.3 30.2 107 157 A T E -DF 29 122B 5 -78,-1.8 -78,-3.0 15,-0.2 2,-0.4 -0.999 15.7-150.9-126.0 129.4 21.2 43.8 33.1 108 158 A Q E -DF 28 121B 3 13,-2.7 13,-2.5 -2,-0.4 2,-0.4 -0.817 13.4-168.3 -95.3 133.1 17.9 43.7 35.1 109 159 A A E -DF 27 120B 0 -82,-2.7 -82,-2.7 -2,-0.4 2,-0.5 -0.981 6.3-159.8-124.5 141.1 18.2 42.5 38.7 110 160 A F E -DF 26 119B 0 9,-2.5 8,-3.0 -2,-0.4 9,-1.3 -0.982 7.5-173.3-125.9 122.8 15.3 41.7 41.0 111 161 A I E -DF 25 117B 3 -86,-2.7 -86,-2.5 -2,-0.5 6,-0.2 -0.934 17.6-132.3-118.7 135.0 15.6 41.6 44.8 112 162 A D > - 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