==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-JUL-10 3NZN . COMPND 2 MOLECULE: GLUTAREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR R.ZHANG,R.WU,L.FREEMAN,A.JOACHIMIAK,MIDWEST CENTER FOR STRUC . 206 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 19.4 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 . 4 1.9 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 . 2 1.0 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 . 26 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 0 2 0 0 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 6 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 0 0 0 0 0 0 0 1 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 1 A S 0 0 22 0, 0.0 13,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 166.7 38.2 16.3 2.9 2 2 A N E -AB 13 192A 24 190,-2.0 190,-2.6 11,-0.2 2,-0.3 -0.987 360.0-149.1-149.4 161.2 40.7 15.5 5.7 3 3 A A E -AB 12 191A 7 9,-2.3 8,-2.4 -2,-0.3 9,-1.3 -0.920 10.2-149.3-126.8 150.2 44.0 16.6 7.1 4 4 A V E -A 10 0A 1 186,-2.1 6,-0.2 -2,-0.3 2,-0.1 -0.879 15.1-123.7-114.2 156.0 46.8 14.8 8.9 5 5 A N > - 0 0 6 4,-2.5 3,-2.2 -2,-0.3 52,-0.1 -0.198 46.9 -85.3 -78.4-176.8 49.3 15.8 11.5 6 6 A L T 3 S+ 0 0 134 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.702 129.1 58.1 -63.1 -26.7 53.1 15.6 11.1 7 7 A F T 3 S- 0 0 131 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.228 120.1-106.9 -91.8 8.2 53.0 11.9 12.1 8 8 A G S < S+ 0 0 27 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.506 75.1 134.8 83.9 3.5 50.6 11.0 9.4 9 9 A Q - 0 0 84 47,-0.1 -4,-2.5 1,-0.1 -1,-0.3 -0.742 63.1-108.9 -90.9 134.6 47.5 10.6 11.6 10 10 A K E +A 4 0A 75 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.412 41.6 168.4 -59.8 124.3 44.2 12.1 10.5 11 11 A D E + 0 0 3 -8,-2.4 42,-2.7 1,-0.3 2,-0.3 0.521 59.1 16.6-117.9 -10.1 43.4 15.0 12.8 12 12 A R E -AC 3 52A 49 -9,-1.3 -9,-2.3 40,-0.2 -1,-0.3 -0.983 54.0-169.2-158.7 149.1 40.4 16.8 11.0 13 13 A G E -AC 2 51A 0 38,-2.1 38,-2.8 -2,-0.3 2,-0.4 -0.994 6.5-159.2-138.6 154.8 37.8 16.1 8.4 14 14 A N E - C 0 50A 46 -13,-2.4 2,-0.7 -2,-0.3 36,-0.2 -0.970 1.7-164.6-136.1 111.5 35.3 18.3 6.6 15 15 A H E + C 0 49A 65 34,-3.3 34,-1.9 -2,-0.4 3,-0.1 -0.893 25.3 153.8 -97.5 113.3 32.3 16.9 5.0 16 16 A V + 0 0 12 -2,-0.7 183,-0.2 32,-0.2 184,-0.1 -0.105 47.4 84.6-137.5 38.5 30.9 19.6 2.7 17 17 A S S S+ 0 0 57 30,-0.1 -1,-0.1 182,-0.1 2,-0.1 0.184 83.2 55.5-129.0 17.4 29.0 17.6 0.1 18 18 A G S S- 0 0 48 1,-0.2 2,-0.5 -3,-0.1 29,-0.2 0.045 104.1 -21.9-119.5-135.1 25.7 17.1 1.7 19 19 A V B -k 47 0B 79 27,-2.6 29,-2.8 26,-0.1 2,-0.8 -0.714 59.0-128.6 -88.2 123.6 23.1 19.5 3.2 20 20 A D + 0 0 98 -2,-0.5 3,-0.1 27,-0.2 27,-0.1 -0.644 39.7 158.1 -71.5 115.6 24.2 22.9 4.3 21 21 A R - 0 0 110 -2,-0.8 -1,-0.1 1,-0.5 2,-0.1 0.017 58.6-107.8-116.0 22.6 23.1 23.5 7.8 22 22 A G S S- 0 0 36 61,-0.1 -1,-0.5 2,-0.1 2,-0.5 -0.367 74.5 -7.5 81.2-158.9 25.7 26.2 8.4 23 23 A K + 0 0 113 -2,-0.1 61,-3.3 -3,-0.1 2,-0.4 -0.543 66.5 167.9 -76.8 122.0 28.8 25.7 10.6 24 24 A V E +D 83 0A 2 -2,-0.5 26,-2.7 59,-0.2 2,-0.4 -0.982 6.3 176.3-135.0 121.2 28.7 22.5 12.5 25 25 A I E -De 82 50A 15 57,-2.2 57,-2.7 -2,-0.4 2,-0.6 -0.994 16.6-159.5-135.9 125.1 31.9 21.2 14.2 26 26 A M E -De 81 51A 5 24,-2.6 26,-2.0 -2,-0.4 2,-0.5 -0.940 6.9-158.7-102.3 117.2 32.4 18.2 16.4 27 27 A Y E +De 80 52A 25 53,-3.3 53,-2.0 -2,-0.6 2,-0.2 -0.882 33.7 145.0 -88.6 125.2 35.5 18.3 18.7 28 28 A G E - e 0 53A 2 24,-3.1 26,-2.7 -2,-0.5 27,-0.4 -0.750 46.6-104.1-141.5-171.2 36.4 14.8 19.7 29 29 A L - 0 0 49 24,-0.3 6,-0.1 -2,-0.2 7,-0.1 -0.941 27.0-125.2-120.4 148.9 39.3 12.4 20.5 30 30 A S S S+ 0 0 22 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.750 110.7 48.1 -62.5 -28.5 40.5 9.8 18.2 31 31 A T S S+ 0 0 107 4,-0.0 -1,-0.2 5,-0.0 2,-0.1 -0.944 84.1 111.0-108.7 81.6 40.0 7.2 20.9 32 32 A a > - 0 0 28 -2,-0.6 4,-2.2 1,-0.1 3,-0.3 -0.549 49.1-160.9-162.9 104.4 36.4 8.0 22.0 33 33 A V H > S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.866 95.5 49.6 -57.5 -40.9 33.5 5.7 21.3 34 34 A W H > S+ 0 0 143 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.801 106.9 54.7 -73.7 -28.6 30.9 8.3 21.8 35 35 A a H > S+ 0 0 0 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.917 109.2 48.9 -64.8 -43.1 32.7 10.7 19.6 36 36 A K H X S+ 0 0 46 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.912 109.3 51.8 -66.1 -36.7 32.6 8.1 16.9 37 37 A K H X S+ 0 0 107 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.878 110.0 50.0 -67.3 -37.6 28.9 7.5 17.5 38 38 A T H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.933 109.4 50.4 -64.2 -43.7 28.3 11.3 17.1 39 39 A K H X S+ 0 0 44 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.896 109.6 51.5 -57.2 -45.0 30.3 11.4 13.9 40 40 A K H X S+ 0 0 120 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.870 108.9 50.8 -61.2 -40.2 28.2 8.4 12.6 41 41 A L H X S+ 0 0 17 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.937 111.3 47.7 -62.0 -50.0 24.9 10.3 13.5 42 42 A L H X>S+ 0 0 0 -4,-2.6 5,-1.1 1,-0.2 4,-0.6 0.911 113.6 48.2 -59.4 -39.4 26.1 13.4 11.6 43 43 A T H ><5S+ 0 0 62 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.921 111.1 50.0 -63.9 -45.9 27.1 11.3 8.7 44 44 A D H 3<5S+ 0 0 134 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.744 105.3 57.1 -71.2 -21.5 23.7 9.5 8.7 45 45 A L H 3<5S- 0 0 36 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.585 105.3-130.5 -79.7 -16.7 21.8 12.8 8.8 46 46 A G T <<5 + 0 0 34 -3,-1.1 -27,-2.6 -4,-0.6 2,-0.2 0.671 56.1 145.2 80.1 11.5 23.5 13.9 5.6 47 47 A V B < -k 19 0B 5 -5,-1.1 2,-0.3 -29,-0.2 -1,-0.2 -0.525 56.6-108.4 -84.8 151.7 24.5 17.3 7.0 48 48 A D + 0 0 12 -29,-2.8 2,-0.3 -2,-0.2 -27,-0.2 -0.565 55.2 153.6 -70.5 137.0 27.7 19.2 6.2 49 49 A F E -C 15 0A 2 -34,-1.9 -34,-3.3 -2,-0.3 2,-0.3 -0.986 35.7-138.1-162.1 157.0 30.0 19.1 9.3 50 50 A D E -Ce 14 25A 17 -26,-2.7 -24,-2.6 -2,-0.3 2,-0.3 -0.871 16.2-163.6-110.4 157.0 33.6 19.3 10.4 51 51 A Y E -Ce 13 26A 7 -38,-2.8 -38,-2.1 -2,-0.3 2,-0.4 -0.971 2.3-164.6-140.2 151.4 35.3 17.2 13.0 52 52 A V E -Ce 12 27A 15 -26,-2.0 -24,-3.1 -2,-0.3 2,-0.8 -1.000 15.6-147.1-136.4 133.2 38.6 17.6 14.9 53 53 A Y E > - e 0 28A 16 -42,-2.7 3,-1.8 -2,-0.4 -24,-0.3 -0.878 15.3-166.8 -99.0 98.9 40.5 15.0 16.9 54 54 A V G > S+ 0 0 7 -26,-2.7 3,-1.6 -2,-0.8 -25,-0.2 0.831 82.4 60.7 -63.9 -32.0 42.0 17.3 19.6 55 55 A D G 3 S+ 0 0 76 -27,-0.4 -1,-0.3 1,-0.3 -26,-0.1 0.585 101.3 56.2 -73.0 -8.5 44.5 14.6 20.8 56 56 A R G < S+ 0 0 58 -3,-1.8 -1,-0.3 -45,-0.2 2,-0.2 0.359 91.4 95.1 -98.8 1.7 46.0 14.5 17.3 57 57 A L < - 0 0 16 -3,-1.6 2,-0.3 -4,-0.2 -52,-0.0 -0.675 56.7-158.2 -93.7 163.2 46.8 18.2 17.3 58 58 A E >> - 0 0 75 -2,-0.2 3,-1.1 4,-0.0 4,-0.9 -0.871 44.1 -19.4-133.7 157.2 50.1 19.8 18.2 59 59 A G H >> S- 0 0 59 -2,-0.3 4,-2.2 1,-0.3 3,-0.6 -0.099 123.4 -2.1 51.1-135.6 51.3 23.2 19.3 60 60 A K H 3> S+ 0 0 160 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.801 131.5 59.0 -66.4 -33.0 49.2 26.2 18.7 61 61 A E H <> S+ 0 0 93 -3,-1.1 4,-1.9 2,-0.2 -1,-0.3 0.887 107.5 45.4 -61.5 -44.0 46.6 24.2 17.0 62 62 A E H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 3,-0.6 0.939 111.4 52.5 -58.5 -47.4 36.0 23.8 23.4 70 70 A R H 3< S+ 0 0 131 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.889 102.3 59.2 -60.7 -35.7 36.4 25.5 26.8 71 71 A R H 3< S+ 0 0 153 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.893 120.4 27.2 -54.6 -41.9 34.5 28.5 25.6 72 72 A F H << S+ 0 0 41 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.569 136.8 27.3 -98.0 -15.6 31.5 26.4 24.9 73 73 A N >< - 0 0 11 -4,-2.0 3,-2.6 -5,-0.2 -1,-0.2 -0.705 61.4-167.3-155.5 89.0 32.1 23.6 27.4 74 74 A P T 3 S+ 0 0 109 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.684 86.7 67.1 -57.8 -21.1 34.1 24.5 30.5 75 75 A S T 3 S- 0 0 96 -6,-0.1 -5,-0.1 2,-0.1 -6,-0.0 0.587 97.0-138.7 -67.2 -21.5 34.5 20.9 31.4 76 76 A V < + 0 0 37 -3,-2.6 2,-0.3 -7,-0.2 -6,-0.1 0.973 49.1 151.9 48.4 67.4 36.6 20.4 28.3 77 77 A S - 0 0 40 -4,-0.2 -1,-0.2 -8,-0.1 -50,-0.1 -0.788 37.2 -83.0-127.9 165.4 35.0 17.1 27.5 78 78 A F S S+ 0 0 47 -2,-0.3 -50,-0.2 1,-0.1 14,-0.1 -0.972 95.3 31.1-138.4 137.8 34.3 15.2 24.3 79 79 A P + 0 0 2 0, 0.0 12,-2.8 0, 0.0 2,-0.4 0.449 66.8 170.1 -77.7 153.1 32.4 15.1 22.1 80 80 A T E -DF 27 90A 0 -53,-2.0 -53,-3.3 10,-0.2 2,-0.5 -0.987 12.8-167.2-122.7 119.6 31.5 18.8 22.1 81 81 A T E -DF 26 89A 0 8,-2.8 8,-2.7 -2,-0.4 2,-0.5 -0.938 2.9-160.7-110.2 123.0 29.5 19.6 19.0 82 82 A I E -DF 25 88A 3 -57,-2.7 -57,-2.2 -2,-0.5 2,-0.5 -0.930 4.6-161.5-112.3 122.9 29.0 23.3 18.2 83 83 A I E >> -DF 24 87A 5 4,-3.0 4,-2.3 -2,-0.5 3,-2.2 -0.903 69.0 -22.0-115.6 117.4 26.2 24.3 15.9 84 84 A N T 34 S- 0 0 79 -61,-3.3 -1,-0.2 -2,-0.5 -60,-0.1 0.732 110.4 -74.4 56.1 32.7 26.1 27.7 14.2 85 85 A D T 34 S+ 0 0 83 -62,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.705 129.6 73.0 59.5 23.1 28.5 29.1 16.8 86 86 A E T <4 S+ 0 0 163 -3,-2.2 2,-0.6 1,-0.3 -2,-0.2 0.657 80.2 53.4-132.2 -45.8 25.5 29.2 19.2 87 87 A K E < -F 83 0A 90 -4,-2.3 -4,-3.0 13,-0.0 2,-0.5 -0.894 58.6-165.7-112.2 122.6 24.4 25.8 20.5 88 88 A A E -F 82 0A 27 -2,-0.6 2,-0.5 -6,-0.2 -6,-0.2 -0.923 0.6-166.0-105.6 131.1 26.9 23.5 22.2 89 89 A I E -F 81 0A 2 -8,-2.7 -8,-2.8 -2,-0.5 2,-0.6 -0.974 7.0-156.3-119.7 121.3 26.0 19.8 22.8 90 90 A V E -F 80 0A 58 -2,-0.5 -10,-0.2 -10,-0.2 -12,-0.1 -0.899 59.3 -2.1-102.3 125.0 28.2 17.9 25.2 91 91 A G S S- 0 0 22 -12,-2.8 2,-1.0 -2,-0.6 -10,-0.2 -0.161 106.9 -47.1 88.2 173.5 28.2 14.1 24.7 92 92 A F + 0 0 48 -14,-0.1 2,-0.5 -2,-0.1 -2,-0.1 -0.750 63.8 164.3 -81.7 99.1 26.3 11.9 22.4 93 93 A K > - 0 0 107 -2,-1.0 4,-2.3 1,-0.2 5,-0.2 -0.881 14.4-172.9-119.9 89.8 22.8 13.3 22.8 94 94 A E H > S+ 0 0 114 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.902 78.3 41.2 -62.8 -53.1 21.0 11.8 19.8 95 95 A K H > S+ 0 0 133 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.927 116.3 50.5 -61.8 -44.0 17.6 13.6 19.9 96 96 A E H > S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.900 110.9 48.5 -63.0 -40.9 19.1 16.9 20.8 97 97 A I H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.962 113.9 45.1 -63.6 -52.3 21.6 16.8 18.0 98 98 A R H <>S+ 0 0 93 -4,-2.5 5,-2.4 1,-0.2 4,-0.2 0.919 115.5 47.2 -62.6 -39.0 19.0 15.8 15.3 99 99 A E H ><5S+ 0 0 95 -4,-2.7 3,-1.9 -5,-0.2 -1,-0.2 0.928 109.5 52.8 -67.8 -42.6 16.5 18.4 16.5 100 100 A S H 3<5S+ 0 0 42 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.868 107.1 53.9 -63.1 -29.6 19.1 21.2 16.7 101 101 A L T 3<5S- 0 0 2 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.377 128.4 -94.7 -86.2 3.4 20.1 20.4 13.1 102 102 A G T < 5 0 0 52 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.635 360.0 360.0 95.7 21.1 16.5 20.8 11.9 103 103 A F < 0 0 107 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.825 360.0 360.0-102.5 360.0 15.2 17.2 11.9 104 !* 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 0.0 105 1 B S 0 0 86 0, 0.0 10,-0.5 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 167.9 46.0 12.7 -24.3 106 2 B N + 0 0 155 8,-0.1 2,-0.0 2,-0.1 0, 0.0 0.435 360.0 117.9 -83.9 5.9 47.7 10.1 -26.5 107 3 B A - 0 0 55 7,-0.1 8,-0.7 1,-0.0 2,-0.3 -0.321 54.3-148.0 -69.7 152.3 50.4 12.7 -27.3 108 4 B V B -L 114 0C 86 6,-0.2 6,-0.2 1,-0.1 -2,-0.1 -0.826 15.1-111.8-115.5 158.4 54.0 12.0 -26.3 109 5 B N > - 0 0 64 4,-2.3 3,-2.2 -2,-0.3 -1,-0.1 -0.149 43.9 -86.1 -79.7-178.5 56.7 14.4 -25.2 110 6 B L T 3 S+ 0 0 162 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.760 130.7 51.2 -55.4 -30.5 59.8 15.2 -27.1 111 7 B F T 3 S- 0 0 171 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.232 122.1-104.3 -97.3 11.7 61.5 12.3 -25.6 112 8 B G S < S+ 0 0 49 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.474 71.0 143.9 83.0 4.1 58.8 9.9 -26.6 113 9 B Q - 0 0 88 1,-0.1 -4,-2.3 -5,-0.0 -1,-0.3 -0.563 49.9-114.6 -79.4 137.5 57.2 9.5 -23.1 114 10 B K B -L 108 0C 135 -2,-0.3 2,-0.6 -6,-0.2 -6,-0.2 -0.190 45.5 -78.9 -61.8 158.1 53.4 9.1 -22.8 115 11 B D + 0 0 31 -8,-0.7 -1,-0.1 -10,-0.5 3,-0.1 -0.534 53.4 166.1 -66.1 108.4 51.3 11.7 -21.1 116 12 B R - 0 0 92 -2,-0.6 41,-2.6 1,-0.4 2,-0.3 0.382 60.0 -76.8-104.6 -2.0 51.8 11.2 -17.4 117 13 B G E -G 156 0A 18 39,-0.3 -1,-0.4 43,-0.1 2,-0.3 -0.868 49.0-129.2 129.6-168.6 50.3 14.5 -16.3 118 14 B N E -G 155 0A 98 37,-1.9 37,-2.6 -2,-0.3 2,-0.5 -0.978 16.8 -98.3-168.1 172.4 51.3 18.1 -16.3 119 15 B H E -G 154 0A 93 -2,-0.3 2,-0.5 35,-0.2 35,-0.2 -0.955 26.1-160.5-106.9 129.6 51.7 21.4 -14.4 120 16 B V E -G 153 0A 41 33,-3.3 33,-2.2 -2,-0.5 2,-0.2 -0.960 19.8-134.5-112.9 116.8 49.0 24.0 -14.9 121 17 B S + 0 0 97 -2,-0.5 2,-0.3 31,-0.2 31,-0.1 -0.513 48.3 114.3 -73.3 139.8 50.3 27.5 -13.9 122 18 B G - 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