==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 11-JUL-09 3I9H . COMPND 2 MOLECULE: BETA AND GAMMA CRYSTALLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM BEIJERINCKII; . AUTHOR P.ARAVIND,R.SANKARANARAYANAN . 697 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 444 63.7 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 . 250 35.9 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 . 6 0.9 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 8.3 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 3 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 1 23 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 2 A K 0 0 181 0, 0.0 2,-0.3 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 146.5 13.7 58.7 83.6 2 3 A A - 0 0 26 17,-0.1 2,-0.5 2,-0.0 17,-0.2 -0.974 360.0 -87.2-168.1 172.8 10.2 59.4 84.9 3 4 A V E -A 18 0A 0 15,-2.5 15,-3.0 -2,-0.3 2,-0.5 -0.814 36.8-160.5 -95.4 132.5 8.1 60.7 87.8 4 5 A T E -AB 17 42A 20 38,-1.7 38,-2.5 -2,-0.5 2,-0.4 -0.966 0.7-159.7-119.0 122.0 7.2 58.1 90.4 5 6 A F E -AB 16 41A 0 11,-2.7 11,-2.0 -2,-0.5 2,-0.4 -0.829 11.7-155.2 -98.0 135.8 4.2 58.8 92.7 6 7 A Y E -AB 15 40A 22 34,-3.4 33,-2.4 -2,-0.4 34,-1.4 -0.880 19.9-140.6-116.2 147.7 4.1 56.8 96.0 7 8 A E E S+ 0 0 75 7,-3.1 6,-0.2 5,-0.4 2,-0.2 0.902 85.1 39.3 -67.7 -42.4 1.2 55.8 98.2 8 9 A D E >> S-A 12 0A 74 4,-2.8 3,-0.6 6,-0.3 4,-0.6 -0.573 93.6 -84.2-111.8 172.0 3.2 56.4 101.4 9 10 A I G >4 S+ 0 0 75 1,-0.2 3,-0.6 2,-0.2 61,-0.2 -0.311 110.9 28.2 -66.6 151.9 5.7 58.7 103.0 10 11 A N G 34 S- 0 0 108 59,-3.3 -1,-0.2 1,-0.2 60,-0.1 0.842 135.9 -66.3 63.3 34.4 9.3 58.1 102.2 11 12 A Y G <4 S+ 0 0 59 -3,-0.6 -1,-0.2 58,-0.4 -2,-0.2 0.857 98.2 145.3 56.6 39.6 8.4 56.5 98.9 12 13 A G E << +A 8 0A 24 -4,-0.6 -4,-2.8 -3,-0.6 -5,-0.4 -0.468 36.4 21.9-101.0 175.5 6.7 53.6 100.6 13 14 A G E S- 0 0 27 -6,-0.2 2,-0.0 -2,-0.2 0, 0.0 -0.213 109.5 -2.7 68.7-160.1 3.7 51.5 99.7 14 15 A A E - 0 0 36 -8,-0.1 -7,-3.1 229,-0.1 2,-0.3 -0.325 68.9-167.9 -66.3 146.3 2.3 51.2 96.1 15 16 A S E -A 6 0A 39 -9,-0.2 2,-0.4 -8,-0.1 -9,-0.2 -0.986 12.7-171.6-139.3 149.6 4.0 53.2 93.4 16 17 A V E -A 5 0A 25 -11,-2.0 -11,-2.7 -2,-0.3 2,-0.4 -0.999 14.3-144.3-141.5 135.0 3.3 54.2 89.8 17 18 A S E -A 4 0A 73 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.843 17.4-173.9-104.8 137.8 5.6 55.9 87.3 18 19 A L E -A 3 0A 14 -15,-3.0 -15,-2.5 -2,-0.4 3,-0.1 -0.958 15.9-138.9-130.7 149.1 4.4 58.4 84.6 19 20 A Q - 0 0 83 -2,-0.3 65,-0.1 1,-0.2 -17,-0.1 -0.236 54.3 -59.0 -89.2-177.3 6.0 60.2 81.7 20 21 A P S S+ 0 0 17 0, 0.0 658,-2.7 0, 0.0 2,-0.3 -0.332 86.5 97.7 -64.3 151.3 5.4 63.9 80.9 21 22 A G E S-DE 84 677B 0 63,-2.0 63,-3.1 656,-0.3 2,-0.5 -0.938 74.2 -81.8 156.8-178.0 1.8 64.7 80.1 22 23 A N E -DE 83 676B 9 654,-1.9 654,-3.1 -2,-0.3 2,-0.5 -0.935 44.9-167.3-122.8 103.3 -1.5 66.1 81.5 23 24 A Y E -D 82 0B 7 59,-2.6 59,-2.2 -2,-0.5 34,-0.2 -0.820 5.2-159.3-101.9 124.6 -3.3 63.4 83.5 24 25 A T > - 0 0 10 -2,-0.5 4,-2.3 57,-0.2 5,-0.2 -0.337 40.0 -93.8 -86.5 176.1 -7.0 63.7 84.6 25 26 A L H > S+ 0 0 34 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.942 125.7 48.7 -57.4 -51.9 -8.5 61.7 87.4 26 27 A S H > S+ 0 0 75 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.864 112.2 50.8 -59.3 -34.0 -9.9 58.9 85.2 27 28 A Q H > S+ 0 0 33 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.882 109.3 49.4 -70.9 -38.1 -6.5 58.7 83.5 28 29 A L H <>S+ 0 0 0 -4,-2.3 5,-2.7 52,-0.2 3,-0.4 0.962 110.0 52.0 -63.4 -49.5 -4.6 58.4 86.8 29 30 A N H ><5S+ 0 0 75 -4,-2.8 3,-1.7 1,-0.3 -2,-0.2 0.873 107.1 52.1 -53.3 -41.2 -7.1 55.7 87.8 30 31 A T H 3<5S+ 0 0 113 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.871 106.5 54.4 -64.2 -34.1 -6.3 53.8 84.6 31 32 A A T 3<5S- 0 0 28 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.340 126.9-105.3 -80.5 6.9 -2.6 54.1 85.5 32 33 A K T < 5S+ 0 0 117 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.636 82.4 129.7 78.7 15.9 -3.5 52.5 88.8 33 34 A I < - 0 0 0 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.2 -0.895 47.3-150.1-103.1 109.9 -3.2 55.7 90.8 34 35 A P - 0 0 56 0, 0.0 3,-0.5 0, 0.0 4,-0.2 -0.263 26.9 -87.0 -75.4 169.0 -6.3 56.2 92.9 35 36 A N S S+ 0 0 61 1,-0.2 45,-0.2 2,-0.1 44,-0.1 -0.370 106.3 8.0 -71.1 152.8 -7.8 59.6 93.9 36 37 A D S S+ 0 0 81 43,-1.5 -1,-0.2 42,-0.2 44,-0.1 0.875 99.7 108.9 38.3 63.6 -6.4 61.4 97.1 37 38 A W + 0 0 26 -3,-0.5 2,-0.3 42,-0.4 -1,-0.1 0.515 34.1 110.5-138.4 -22.0 -3.6 58.9 97.5 38 39 A M + 0 0 2 41,-0.2 39,-1.9 -4,-0.2 40,-0.4 -0.474 23.4 155.7 -70.7 128.4 -0.3 60.5 96.6 39 40 A T + 0 0 10 -33,-2.4 32,-2.4 1,-0.4 33,-0.3 0.622 66.1 9.0-121.1 -31.3 2.0 61.1 99.6 40 41 A S E -B 6 0A 0 -34,-1.4 -34,-3.4 30,-0.2 -1,-0.4 -0.961 61.6-172.7-147.7 162.2 5.5 61.2 98.1 41 42 A L E -BC 5 68A 0 27,-1.9 27,-3.1 -2,-0.3 2,-0.5 -0.986 21.2-132.9-159.3 148.3 7.1 61.4 94.7 42 43 A K E -B 4 0A 80 -38,-2.5 -38,-1.7 -2,-0.3 25,-0.1 -0.887 25.5-167.6-103.7 133.6 10.4 61.2 92.9 43 44 A V - 0 0 5 -2,-0.5 24,-0.5 -40,-0.2 -40,-0.1 -0.979 25.0-118.2-127.0 125.8 11.0 63.9 90.3 44 45 A P > - 0 0 22 0, 0.0 3,-2.8 0, 0.0 -41,-0.0 -0.385 45.1-101.6 -59.8 129.2 13.8 64.0 87.7 45 46 A S T 3 S+ 0 0 107 1,-0.3 21,-0.1 -2,-0.1 3,-0.1 -0.290 112.8 31.0 -52.9 130.3 15.9 67.1 88.4 46 47 A G T 3 S+ 0 0 53 19,-0.6 -1,-0.3 1,-0.4 2,-0.2 0.144 99.7 107.8 103.8 -19.1 14.9 69.6 85.8 47 48 A W < - 0 0 18 -3,-2.8 -1,-0.4 40,-0.3 2,-0.4 -0.491 57.1-144.6 -89.9 162.2 11.3 68.4 85.6 48 49 A T E -F 85 0B 33 37,-2.7 37,-3.1 -2,-0.2 2,-0.5 -0.994 9.1-168.1-131.1 132.8 8.2 70.1 86.9 49 50 A V E -FG 84 64B 0 15,-2.4 15,-2.3 -2,-0.4 2,-0.8 -0.974 3.5-164.8-122.6 117.1 5.2 68.4 88.5 50 51 A D E -FG 83 63B 20 33,-3.2 33,-2.5 -2,-0.5 2,-0.5 -0.898 11.0-162.2-104.2 109.9 2.0 70.5 89.0 51 52 A V E -FG 82 62B 1 11,-3.4 11,-2.9 -2,-0.8 2,-0.4 -0.797 5.8-153.3 -95.1 128.9 -0.3 68.6 91.4 52 53 A Y E -FG 81 61B 24 29,-2.7 28,-2.3 -2,-0.5 29,-1.1 -0.843 18.1-145.7-109.1 140.3 -3.9 69.7 91.5 53 54 A E E S+ 0 0 54 7,-2.8 6,-0.2 -2,-0.4 2,-0.2 0.885 86.4 35.6 -64.3 -40.9 -6.4 69.4 94.3 54 55 A N E > S- G 0 58B 74 4,-2.4 4,-0.6 6,-0.2 3,-0.5 -0.583 96.4 -80.6-112.9 176.2 -9.3 68.8 91.9 55 56 A D T 4 S+ 0 0 51 1,-0.2 3,-0.4 -2,-0.2 26,-0.2 -0.245 105.1 28.2 -70.5 160.1 -9.9 67.1 88.5 56 57 A N T 4 S- 0 0 98 24,-0.2 -1,-0.2 1,-0.2 -32,-0.1 0.840 130.7 -64.9 57.1 38.8 -9.0 68.7 85.2 57 58 A F T 4 S+ 0 0 39 -3,-0.5 2,-0.3 -34,-0.2 -1,-0.2 0.900 104.1 119.0 55.0 48.9 -6.2 70.8 86.6 58 59 A T E < +G 54 0B 76 -4,-0.6 -4,-2.4 -3,-0.4 -1,-0.2 -0.814 39.8 47.1-132.3 174.8 -8.3 73.0 88.9 59 60 A G E S- 0 0 44 -2,-0.3 2,-0.0 -6,-0.2 0, 0.0 -0.434 107.2 -9.3 85.0-167.3 -8.4 73.6 92.6 60 61 A T E - 0 0 69 -2,-0.1 -7,-2.8 -8,-0.1 2,-0.5 -0.324 69.2-146.1 -65.3 143.5 -5.3 74.2 94.6 61 62 A K E -G 52 0B 109 -9,-0.2 2,-0.4 -8,-0.1 -9,-0.2 -0.957 12.9-171.1-118.2 129.1 -2.0 73.6 92.8 62 63 A W E -G 51 0B 34 -11,-2.9 -11,-3.4 -2,-0.5 2,-0.4 -0.943 12.6-151.1-116.0 137.4 1.2 72.3 94.4 63 64 A T E -G 50 0B 74 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.907 11.8-175.0-115.6 138.0 4.5 72.3 92.5 64 65 A Y E +G 49 0B 25 -15,-2.3 -15,-2.4 -2,-0.4 3,-0.1 -0.993 15.9 170.4-131.5 137.0 7.4 70.0 92.8 65 66 A T + 0 0 82 -2,-0.4 -19,-0.6 -17,-0.2 2,-0.3 0.090 68.9 28.3-129.8 21.9 10.8 70.1 91.1 66 67 A S S S- 0 0 64 -21,-0.1 -1,-0.1 -20,-0.1 -25,-0.1 -0.969 102.1 -55.2-171.6 163.0 12.7 67.4 93.0 67 68 A D - 0 0 85 -24,-0.5 -25,-0.2 -2,-0.3 -2,-0.1 -0.210 51.2-168.9 -49.4 128.7 12.3 64.2 95.0 68 69 A T B -C 41 0A 23 -27,-3.1 -27,-1.9 1,-0.1 3,-0.2 -0.890 14.8-174.4-130.1 100.3 9.9 64.9 97.8 69 70 A P S S+ 0 0 54 0, 0.0 -59,-3.3 0, 0.0 -58,-0.4 0.626 82.8 24.1 -67.9 -15.5 9.7 62.2 100.5 70 71 A W - 0 0 101 -61,-0.2 -30,-0.2 -60,-0.1 3,-0.1 -0.842 59.9-166.0-154.4 108.2 6.8 63.9 102.3 71 72 A V > - 0 0 19 -32,-2.4 4,-0.5 -2,-0.3 3,-0.1 0.654 50.6-120.4 -71.1 -13.2 4.4 66.3 100.5 72 73 A G H > - 0 0 18 -33,-0.3 4,-2.1 1,-0.1 3,-0.2 0.039 26.6 -74.1 91.7 157.6 3.1 67.4 103.9 73 74 A N H 4 S+ 0 0 136 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.799 125.2 58.9 -59.8 -32.1 -0.3 67.4 105.4 74 75 A D H 4 S+ 0 0 119 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.954 120.0 25.7 -65.6 -47.5 -1.6 70.3 103.3 75 76 A A H >< S+ 0 0 3 -4,-0.5 3,-1.1 -3,-0.2 4,-0.4 0.621 95.6 120.4 -91.0 -13.7 -1.0 68.5 100.0 76 77 A N T 3< S- 0 0 33 -4,-2.1 -37,-0.2 1,-0.2 -38,-0.1 -0.203 84.1 -2.4 -57.3 138.8 -1.2 64.9 101.3 77 78 A D T 3 S+ 0 0 71 -39,-1.9 -1,-0.2 -70,-0.1 -38,-0.1 0.837 106.2 102.9 48.9 42.0 -3.9 62.7 99.8 78 79 A K < + 0 0 59 -3,-1.1 -42,-0.2 -40,-0.4 -2,-0.1 0.547 36.0 121.3-125.3 -14.7 -5.2 65.4 97.6 79 80 A M + 0 0 2 -4,-0.4 -43,-1.5 -41,-0.3 -42,-0.4 -0.330 16.3 151.6 -59.0 124.8 -3.9 64.7 94.1 80 81 A T S S+ 0 0 9 -28,-2.3 2,-0.3 1,-0.6 -24,-0.2 0.508 72.4 9.9-124.1 -25.0 -6.8 64.3 91.6 81 82 A S E - F 0 52B 0 -29,-1.1 -29,-2.7 -26,-0.2 -1,-0.6 -0.963 68.5-170.5-151.3 157.6 -5.1 65.5 88.4 82 83 A V E -DF 23 51B 0 -59,-2.2 -59,-2.6 -2,-0.3 2,-0.5 -0.991 15.8-148.7-156.9 145.4 -1.5 66.4 87.6 83 84 A K E -DF 22 50B 52 -33,-2.5 -33,-3.2 -2,-0.3 2,-0.5 -0.978 15.9-165.0-118.1 126.8 0.6 67.9 84.9 84 85 A I E -DF 21 49B 0 -63,-3.1 -63,-2.0 -2,-0.5 2,-0.4 -0.954 6.4-176.7-115.5 127.8 4.2 66.7 84.3 85 86 A Y E - F 0 48B 63 -37,-3.1 -37,-2.7 -2,-0.5 -2,-0.0 -0.954 30.2-141.6-123.0 142.1 6.7 68.6 82.3 86 87 A S 0 0 69 -2,-0.4 -39,-0.1 1,-0.2 -37,-0.1 0.158 360.0 360.0 -85.4 21.1 10.3 67.6 81.4 87 88 A T 0 0 119 -39,-0.2 -40,-0.3 0, 0.0 -1,-0.2 0.319 360.0 360.0-126.3 360.0 11.1 71.3 81.9 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 2 B K 0 0 178 0, 0.0 2,-0.3 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 155.4 13.7 23.6 32.6 90 3 B A - 0 0 24 17,-0.1 2,-0.6 2,-0.0 17,-0.2 -0.975 360.0 -87.4-172.2 172.8 10.2 24.4 33.8 91 4 B V E -H 106 0C 0 15,-2.2 15,-2.4 -2,-0.3 2,-0.6 -0.866 38.0-158.9 -98.0 125.4 8.1 25.9 36.5 92 5 B T E -HI 105 130C 22 38,-1.6 38,-2.2 -2,-0.6 2,-0.4 -0.932 1.9-156.9-110.0 120.3 7.1 23.3 39.2 93 6 B F E -HI 104 129C 0 11,-2.8 11,-2.0 -2,-0.6 2,-0.4 -0.775 10.6-154.1 -94.5 137.1 4.1 24.1 41.3 94 7 B Y E -HI 103 128C 28 34,-3.4 33,-2.4 -2,-0.4 34,-1.3 -0.892 19.1-140.5-117.2 146.1 3.9 22.4 44.7 95 8 B E E S+ 0 0 71 7,-3.1 2,-0.2 -2,-0.4 6,-0.2 0.881 83.8 35.9 -66.1 -41.4 0.9 21.5 46.9 96 9 B D E > S-H 100 0C 71 4,-3.1 4,-0.9 6,-0.3 3,-0.4 -0.686 93.1 -80.2-118.5 169.9 2.5 22.5 50.2 97 10 B I T >4 S+ 0 0 17 1,-0.2 3,-0.9 -2,-0.2 61,-0.2 -0.164 110.9 27.3 -58.1 154.2 4.9 25.0 51.7 98 11 B N T 34 S- 0 0 95 59,-2.4 -1,-0.2 1,-0.2 60,-0.1 0.889 135.1 -65.8 55.5 44.2 8.6 24.4 51.2 99 12 B Y T 34 S+ 0 0 60 -3,-0.4 -1,-0.2 58,-0.4 -2,-0.2 0.808 97.6 147.1 49.9 38.6 8.0 22.6 48.0 100 13 B G E << +H 96 0C 25 -3,-0.9 -4,-3.1 -4,-0.9 -5,-0.3 -0.513 35.8 17.5-100.5 169.4 6.2 19.7 49.8 101 14 B G E S- 0 0 48 -6,-0.2 2,-0.0 -2,-0.2 0, 0.0 -0.302 107.5 -2.3 74.8-157.5 3.4 17.5 48.8 102 15 B A E - 0 0 46 -8,-0.1 -7,-3.1 -2,-0.0 2,-0.3 -0.344 68.5-171.2 -68.4 149.6 2.1 16.9 45.2 103 16 B S E -H 94 0C 38 -9,-0.2 2,-0.4 -8,-0.1 -9,-0.2 -0.996 14.4-167.3-146.3 150.0 3.8 18.8 42.4 104 17 B V E -H 93 0C 26 -11,-2.0 -11,-2.8 -2,-0.3 2,-0.4 -1.000 13.2-145.0-139.8 134.2 3.3 19.4 38.7 105 18 B S E -H 92 0C 69 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.802 18.9-175.0-101.9 142.1 5.7 20.9 36.1 106 19 B L E -H 91 0C 19 -15,-2.4 -15,-2.2 -2,-0.4 3,-0.1 -0.943 17.9-134.4-134.9 156.2 4.6 23.1 33.2 107 20 B Q - 0 0 82 -2,-0.3 65,-0.1 1,-0.2 -17,-0.1 -0.453 54.3 -60.2 -98.0 173.9 6.2 24.8 30.2 108 21 B P S S+ 0 0 13 0, 0.0 482,-2.7 0, 0.0 2,-0.3 -0.175 85.7 97.8 -54.6 150.7 5.5 28.4 29.1 109 22 B G E S-KL 172 589D 0 63,-2.1 63,-2.8 480,-0.3 2,-0.6 -0.862 74.4 -84.5 152.7 174.9 1.9 29.1 28.3 110 23 B N E -KL 171 588D 9 478,-1.7 478,-2.7 -2,-0.3 2,-0.5 -0.940 44.6-165.9-116.2 107.4 -1.4 30.6 29.6 111 24 B Y E -K 170 0D 7 59,-2.6 59,-2.3 -2,-0.6 34,-0.2 -0.844 4.8-157.2-104.0 125.3 -3.3 28.0 31.6 112 25 B T > - 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