==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 29-JUN-11 3SO1 . COMPND 2 MOLECULE: CLOSTRILLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM BEIJERINCKII; . AUTHOR S.S.SRIVASTAVA,R.SANKARANARAYANAN . 700 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 436 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 252 36.0 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 . 16 2.3 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 . 1 0.1 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 . 40 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 8 0 0 0 0 0 0 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 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 . 8 4 16 0 24 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 12 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 3 A K 0 0 191 0, 0.0 2,-0.3 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 122.6 13.6 59.2 83.8 2 4 A A - 0 0 29 17,-0.1 2,-0.5 2,-0.0 17,-0.2 -0.970 360.0-107.7-157.6 160.5 10.0 59.2 85.2 3 5 A V E -A 18 0A 0 15,-2.5 15,-2.8 -2,-0.3 2,-0.5 -0.871 32.3-159.3 -91.5 128.3 8.0 60.6 88.1 4 6 A T E -AB 17 42A 20 38,-1.5 38,-2.7 -2,-0.5 2,-0.4 -0.960 1.7-159.1-110.9 119.7 7.2 58.0 90.7 5 7 A F E -AB 16 41A 0 11,-2.7 11,-2.0 -2,-0.5 2,-0.3 -0.798 11.1-152.2 -94.6 139.2 4.2 58.7 93.0 6 8 A Y E -AB 15 40A 19 34,-3.5 33,-2.8 -2,-0.4 34,-1.4 -0.891 19.2-142.4-119.6 144.9 4.0 56.8 96.3 7 9 A E E S+ 0 0 73 7,-2.6 2,-0.2 5,-0.4 6,-0.2 0.884 84.8 36.5 -64.4 -43.7 1.1 55.8 98.6 8 10 A D E > S-A 12 0A 73 4,-2.8 4,-0.9 6,-0.2 3,-0.5 -0.678 93.9 -84.9-114.6 162.9 2.9 56.5 101.9 9 11 A I T >4 S+ 0 0 76 -2,-0.2 3,-0.7 1,-0.2 61,-0.2 -0.210 110.8 29.3 -53.5 152.4 5.4 58.9 103.4 10 12 A N T 34 S- 0 0 107 59,-3.2 -1,-0.2 1,-0.2 60,-0.1 0.863 136.4 -64.2 57.2 41.9 9.1 58.2 102.7 11 13 A Y T 34 S+ 0 0 64 -3,-0.5 -1,-0.2 58,-0.3 -2,-0.2 0.829 96.2 152.1 54.1 40.1 8.4 56.4 99.4 12 14 A G E << +A 8 0A 22 -4,-0.9 -4,-2.8 -3,-0.7 -5,-0.4 -0.517 36.4 9.6 -98.7 165.0 6.4 53.7 101.1 13 15 A G E S+ 0 0 30 -6,-0.2 0, 0.0 -2,-0.2 0, 0.0 -0.229 109.0 2.4 69.2-156.7 3.6 51.4 100.0 14 16 A A E - 0 0 33 -8,-0.1 -7,-2.6 229,-0.1 2,-0.3 -0.250 66.5-165.3 -64.2 147.0 2.4 51.2 96.4 15 17 A S E -A 6 0A 44 -9,-0.2 2,-0.4 -8,-0.1 -9,-0.2 -0.988 11.0-172.0-136.7 147.0 4.1 53.2 93.7 16 18 A V E -A 5 0A 25 -11,-2.0 -11,-2.7 -2,-0.3 2,-0.4 -0.997 13.5-146.6-137.8 131.4 3.3 54.2 90.1 17 19 A S E -A 4 0A 68 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.3 -0.812 16.3-172.7 -99.1 140.8 5.6 55.8 87.5 18 20 A L E -A 3 0A 17 -15,-2.8 -15,-2.5 -2,-0.4 3,-0.1 -0.979 16.5-136.3-132.8 145.2 4.4 58.3 84.9 19 21 A Q - 0 0 89 -2,-0.3 65,-0.1 1,-0.2 -17,-0.1 -0.389 54.7 -61.7 -83.1 168.5 6.0 60.1 81.9 20 22 A P S S+ 0 0 14 0, 0.0 661,-2.8 0, 0.0 2,-0.3 -0.193 87.0 98.8 -51.1 145.3 5.4 63.8 81.1 21 23 A G E S-DE 84 680B 0 63,-1.9 63,-3.3 659,-0.3 2,-0.6 -0.918 74.1 -81.5 156.3 178.7 1.7 64.6 80.4 22 24 A N E -DE 83 679B 11 657,-1.8 657,-2.6 -2,-0.3 2,-0.6 -0.921 44.5-165.4-119.8 103.3 -1.6 65.9 81.8 23 25 A Y E -D 82 0B 7 59,-3.0 59,-2.1 -2,-0.6 34,-0.2 -0.809 5.0-157.4-105.2 119.9 -3.4 63.3 83.8 24 26 A T > - 0 0 11 -2,-0.6 4,-2.6 57,-0.2 5,-0.2 -0.301 38.6 -96.9 -78.4 170.8 -7.1 63.5 84.8 25 27 A L H > S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.914 125.6 48.2 -54.8 -49.3 -8.6 61.6 87.7 26 28 A S H > S+ 0 0 72 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.868 112.2 50.4 -63.1 -35.5 -9.9 58.8 85.5 27 29 A Q H > S+ 0 0 32 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.884 110.0 49.5 -70.4 -39.0 -6.5 58.5 83.8 28 30 A L H <>S+ 0 0 2 -4,-2.6 5,-2.9 2,-0.2 -2,-0.2 0.927 110.1 52.0 -60.2 -45.9 -4.7 58.3 87.1 29 31 A N H ><5S+ 0 0 73 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.881 107.2 51.5 -59.0 -43.0 -7.1 55.6 88.2 30 32 A T H 3<5S+ 0 0 109 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.871 107.0 54.4 -61.4 -37.6 -6.4 53.6 85.0 31 33 A A T 3<5S- 0 0 32 -4,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.332 127.1-105.5 -79.3 7.6 -2.7 53.9 85.8 32 34 A K T < 5S+ 0 0 107 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.664 81.2 130.6 74.5 21.2 -3.6 52.4 89.3 33 35 A I < - 0 0 1 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.2 -0.924 47.6-149.2-100.2 110.9 -3.3 55.7 91.2 34 36 A P - 0 0 61 0, 0.0 3,-0.4 0, 0.0 4,-0.3 -0.280 25.7 -91.3 -71.1 164.6 -6.4 56.0 93.4 35 37 A N S S+ 0 0 63 1,-0.2 45,-0.2 2,-0.1 44,-0.1 -0.406 107.1 14.2 -67.3 152.7 -7.9 59.4 94.3 36 38 A D S S+ 0 0 86 43,-0.9 -1,-0.2 17,-0.1 44,-0.1 0.879 100.9 105.3 49.5 57.9 -6.7 61.1 97.5 37 39 A W + 0 0 23 -3,-0.4 2,-0.2 42,-0.4 -2,-0.1 0.624 33.9 107.3-140.0 -38.2 -3.7 58.7 97.8 38 40 A M + 0 0 2 -4,-0.3 39,-2.1 41,-0.2 40,-0.5 -0.388 24.7 157.3 -66.1 125.1 -0.4 60.4 97.0 39 41 A S + 0 0 9 -33,-2.8 32,-1.9 1,-0.4 33,-0.3 0.566 66.4 10.6-120.5 -23.5 1.8 61.1 100.0 40 42 A S E -B 6 0A 0 -34,-1.4 -34,-3.5 30,-0.2 -1,-0.4 -0.979 62.0-171.1-152.0 161.9 5.3 61.2 98.5 41 43 A L E -BC 5 68A 0 27,-2.1 27,-3.3 -2,-0.3 2,-0.5 -0.995 20.6-133.6-155.4 148.5 6.9 61.4 95.0 42 44 A K E -B 4 0A 79 -38,-2.7 -38,-1.5 -2,-0.3 25,-0.1 -0.914 24.8-168.5-103.1 132.5 10.3 61.3 93.2 43 45 A V - 0 0 2 -2,-0.5 24,-0.5 -40,-0.2 -40,-0.1 -0.983 25.1-118.7-126.0 124.0 10.9 64.0 90.6 44 46 A P > - 0 0 19 0, 0.0 3,-2.5 0, 0.0 2,-0.1 -0.407 44.4-100.2 -59.0 131.3 13.7 63.9 88.0 45 47 A S T 3 S+ 0 0 107 1,-0.3 21,-0.1 -2,-0.1 3,-0.1 -0.336 112.8 30.1 -57.0 127.7 15.9 67.0 88.6 46 48 A G T 3 S+ 0 0 54 19,-0.6 -1,-0.3 1,-0.4 2,-0.1 0.076 100.8 106.7 105.8 -21.8 14.9 69.6 86.0 47 49 A W < - 0 0 17 -3,-2.5 -1,-0.4 18,-0.2 2,-0.4 -0.404 57.6-144.0 -87.1 164.1 11.3 68.4 85.8 48 50 A T E -F 85 0B 32 37,-2.5 37,-2.9 -2,-0.1 2,-0.5 -0.998 7.9-166.1-131.4 132.8 8.1 70.1 87.2 49 51 A V E -FG 84 64B 0 15,-2.7 15,-2.6 -2,-0.4 2,-0.7 -0.979 3.5-163.5-119.3 118.6 5.1 68.4 88.7 50 52 A D E -FG 83 63B 19 33,-3.1 33,-2.5 -2,-0.5 2,-0.5 -0.905 10.7-164.3-102.5 108.8 1.9 70.4 89.2 51 53 A V E -FG 82 62B 0 11,-3.4 11,-3.0 -2,-0.7 2,-0.4 -0.826 5.2-157.3 -97.0 125.2 -0.4 68.5 91.6 52 54 A Y E -FG 81 61B 22 29,-2.8 28,-2.5 -2,-0.5 29,-1.2 -0.837 18.9-144.6-109.9 142.3 -4.0 69.6 91.8 53 55 A E E S+ 0 0 58 7,-2.4 2,-0.2 -2,-0.4 6,-0.2 0.854 86.3 38.8 -67.6 -38.9 -6.6 69.1 94.6 54 56 A N E > S- G 0 58B 83 4,-2.3 4,-0.6 6,-0.2 3,-0.5 -0.613 96.8 -84.5-110.2 170.8 -9.5 68.6 92.2 55 57 A D T 4 S+ 0 0 52 1,-0.2 3,-0.5 -2,-0.2 26,-0.2 -0.227 104.0 31.4 -68.5 161.6 -10.0 66.9 88.8 56 58 A N T 4 S- 0 0 97 24,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.819 130.5 -65.1 58.0 38.3 -9.2 68.5 85.5 57 59 A F T 4 S+ 0 0 38 -3,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.885 103.5 122.3 57.3 47.8 -6.3 70.6 86.8 58 60 A T E < +G 54 0B 77 -4,-0.6 -4,-2.3 -3,-0.5 -1,-0.2 -0.857 39.4 41.5-134.0 169.2 -8.4 72.8 89.1 59 61 A G E S- 0 0 44 -2,-0.3 0, 0.0 -6,-0.2 0, 0.0 -0.407 107.1 -5.8 81.9-168.3 -8.5 73.5 92.9 60 62 A T E - 0 0 69 -2,-0.1 -7,-2.4 -8,-0.1 2,-0.5 -0.249 69.3-146.5 -58.4 139.7 -5.4 74.2 94.9 61 63 A K E -G 52 0B 111 -9,-0.2 2,-0.4 -8,-0.1 -9,-0.2 -0.956 12.5-170.6-113.1 126.5 -2.1 73.6 93.0 62 64 A W E -G 51 0B 30 -11,-3.0 -11,-3.4 -2,-0.5 2,-0.4 -0.956 12.2-150.7-112.5 138.3 1.1 72.3 94.6 63 65 A T E -G 50 0B 75 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.916 11.9-174.4-116.7 130.4 4.3 72.3 92.7 64 66 A Y E +G 49 0B 24 -15,-2.6 -15,-2.7 -2,-0.4 3,-0.1 -0.981 15.7 168.0-125.7 133.4 7.3 69.9 93.1 65 67 A T + 0 0 84 -2,-0.4 -19,-0.6 -17,-0.2 2,-0.3 0.211 69.1 28.6-126.7 10.2 10.6 70.1 91.3 66 68 A S S S- 0 0 62 -21,-0.1 -1,-0.1 -17,-0.1 -25,-0.1 -0.971 103.0 -55.3-159.8 167.1 12.6 67.5 93.3 67 69 A D - 0 0 83 -24,-0.5 -25,-0.2 -2,-0.3 -2,-0.1 -0.231 50.5-166.0 -48.8 130.6 12.3 64.3 95.3 68 70 A T B -C 41 0A 22 -27,-3.3 -27,-2.1 1,-0.1 3,-0.2 -0.886 16.9-177.3-131.0 97.8 9.7 64.9 98.1 69 71 A P S S+ 0 0 57 0, 0.0 -59,-3.2 0, 0.0 -58,-0.3 0.678 84.0 23.2 -69.5 -17.3 9.6 62.2 100.8 70 72 A W - 0 0 96 -61,-0.2 -30,-0.2 -60,-0.1 3,-0.1 -0.858 59.3-165.8-153.2 112.6 6.7 64.0 102.5 71 73 A V - 0 0 21 -32,-1.9 4,-0.4 -2,-0.3 3,-0.2 0.685 51.4-115.9 -70.1 -18.6 4.3 66.4 100.7 72 74 A G > - 0 0 19 -33,-0.3 4,-2.0 1,-0.1 3,-0.2 -0.051 30.0 -75.5 95.6 158.8 3.0 67.7 104.1 73 75 A N T 4 S+ 0 0 135 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.676 126.1 58.5 -66.4 -19.9 -0.4 67.5 105.7 74 76 A D T 4 S+ 0 0 99 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.941 118.3 28.2 -72.8 -47.8 -1.9 70.2 103.4 75 77 A A T >4 S+ 0 0 2 -4,-0.4 3,-1.0 -3,-0.2 4,-0.4 0.634 93.9 120.6 -87.6 -17.9 -1.1 68.4 100.1 76 78 A N T 3< S- 0 0 31 -4,-2.0 -37,-0.2 1,-0.2 -38,-0.1 -0.201 85.3 -4.7 -56.4 135.7 -1.3 64.8 101.5 77 79 A D T 3 S+ 0 0 66 -39,-2.1 -1,-0.2 -70,-0.1 -38,-0.1 0.869 107.2 101.8 49.1 46.9 -3.8 62.5 100.0 78 80 A K < + 0 0 58 -3,-1.0 -2,-0.1 -40,-0.5 -42,-0.1 0.527 34.8 123.6-130.2 -16.6 -5.3 65.2 97.8 79 81 A M + 0 0 3 -4,-0.4 -43,-0.9 -41,-0.3 -42,-0.4 -0.302 17.0 153.6 -53.3 118.3 -3.9 64.6 94.3 80 82 A S S S+ 0 0 7 -28,-2.5 2,-0.3 1,-0.5 -24,-0.3 0.474 71.0 9.6-121.9 -16.9 -6.9 64.2 91.9 81 83 A S E - F 0 52B 0 -29,-1.2 -29,-2.8 -26,-0.2 -1,-0.5 -0.962 68.3-166.6-155.7 161.6 -5.2 65.4 88.7 82 84 A V E -DF 23 51B 0 -59,-2.1 -59,-3.0 -2,-0.3 2,-0.5 -0.990 15.4-151.3-156.6 137.3 -1.6 66.2 87.8 83 85 A K E -DF 22 50B 50 -33,-2.5 -33,-3.1 -2,-0.3 2,-0.5 -0.970 16.8-164.3-111.4 126.4 0.5 67.9 85.1 84 86 A I E -DF 21 49B 0 -63,-3.3 -63,-1.9 -2,-0.5 2,-0.4 -0.957 7.0-175.9-114.8 124.2 4.1 66.6 84.5 85 87 A Y E - F 0 48B 64 -37,-2.9 -37,-2.5 -2,-0.5 -2,-0.0 -0.958 28.9-143.5-121.0 136.7 6.6 68.6 82.5 86 88 A S 0 0 66 -2,-0.4 -37,-0.1 1,-0.2 -1,-0.0 0.321 360.0 360.0 -79.4 10.0 10.2 67.6 81.6 87 89 A T 0 0 130 -39,-0.2 -1,-0.2 0, 0.0 -40,-0.2 0.357 360.0 360.0-126.7 360.0 11.2 71.3 82.1 88 !* 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 89 3 B K 0 0 177 0, 0.0 2,-0.3 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 146.3 13.7 23.5 32.8 90 4 B A - 0 0 28 17,-0.1 2,-0.5 2,-0.0 17,-0.2 -0.974 360.0-101.2-158.8 162.5 10.2 24.0 34.1 91 5 B V E -H 106 0C 0 15,-2.3 15,-2.8 -2,-0.3 2,-0.5 -0.854 36.3-156.3 -89.0 129.7 8.0 25.6 36.8 92 6 B T E -HI 105 130C 20 38,-1.7 38,-2.1 -2,-0.5 2,-0.4 -0.952 2.2-157.2-111.9 121.7 7.1 23.1 39.5 93 7 B F E -HI 104 129C 0 11,-3.1 11,-2.0 -2,-0.5 2,-0.4 -0.821 9.9-154.1 -97.1 134.8 4.0 23.8 41.6 94 8 B Y E -HI 103 128C 28 34,-3.3 33,-2.9 -2,-0.4 34,-1.3 -0.877 19.2-141.2-115.5 144.1 3.7 22.2 45.0 95 9 B E E S+ 0 0 74 7,-2.8 2,-0.2 -2,-0.4 6,-0.2 0.844 83.7 33.8 -61.4 -39.0 0.7 21.3 47.1 96 10 B D E >> S-H 100 0C 76 4,-2.7 4,-0.9 6,-0.3 3,-0.5 -0.739 93.2 -77.7-126.0 165.2 2.2 22.3 50.4 97 11 B I G >4 S+ 0 0 21 -2,-0.2 3,-0.7 1,-0.2 61,-0.2 -0.188 110.9 25.3 -52.1 146.7 4.6 24.8 52.1 98 12 B N G 34 S- 0 0 95 59,-2.9 -1,-0.2 1,-0.2 60,-0.1 0.863 135.0 -63.5 61.6 42.0 8.3 24.2 51.6 99 13 B Y G <4 S+ 0 0 65 -3,-0.5 -1,-0.2 58,-0.4 -2,-0.2 0.815 97.6 149.9 54.3 37.2 7.9 22.3 48.4 100 14 B G E << +H 96 0C 24 -4,-0.9 -4,-2.7 -3,-0.7 -5,-0.3 -0.526 35.1 12.8 -98.5 164.7 6.0 19.5 50.1 101 15 B G E S- 0 0 50 -6,-0.2 0, 0.0 -2,-0.2 0, 0.0 -0.245 107.3 -1.3 73.3-159.6 3.2 17.2 49.0 102 16 B A E - 0 0 40 -8,-0.1 -7,-2.8 1,-0.0 2,-0.3 -0.238 68.5-164.3 -63.0 150.5 2.1 16.5 45.4 103 17 B S E -H 94 0C 39 -9,-0.2 2,-0.4 -8,-0.1 -9,-0.2 -0.996 14.1-168.8-143.9 147.2 3.8 18.4 42.6 104 18 B V E -H 93 0C 28 -11,-2.0 -11,-3.1 -2,-0.3 2,-0.4 -1.000 12.7-147.1-137.2 133.1 3.3 19.2 38.9 105 19 B S E -H 92 0C 68 -2,-0.4 2,-0.3 -13,-0.3 -13,-0.2 -0.842 17.7-171.9-102.1 137.1 5.7 20.7 36.4 106 20 B L E -H 91 0C 17 -15,-2.8 -15,-2.3 -2,-0.4 3,-0.1 -0.959 16.6-135.3-129.5 148.7 4.6 23.0 33.6 107 21 B Q - 0 0 84 -2,-0.3 65,-0.1 1,-0.2 -17,-0.1 -0.407 53.6 -63.9 -87.0 168.5 6.1 24.6 30.5 108 22 B P S S+ 0 0 14 0, 0.0 483,-2.6 0, 0.0 2,-0.3 -0.218 86.1 97.8 -54.1 145.3 5.6 28.3 29.5 109 23 B G E S-KL 172 590D 0 63,-1.8 63,-3.0 481,-0.3 2,-0.6 -0.908 74.4 -80.6 157.4 178.5 2.0 29.0 28.6 110 24 B N E -KL 171 589D 10 479,-1.9 479,-2.7 -2,-0.3 2,-0.6 -0.919 44.5-167.1-116.9 103.7 -1.4 30.4 29.7 111 25 B Y E -K 170 0D 7 59,-3.0 59,-2.3 -2,-0.6 34,-0.2 -0.825 4.8-159.1-106.6 120.3 -3.3 27.8 31.8 112 26 B T > - 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