==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 28-AUG-07 2R33 . COMPND 2 MOLECULE: BOWMAN-BIRK TYPE SEED TRYPSIN AND CHYMOTRYPSIN . SOURCE 2 ORGANISM_SCIENTIFIC: VIGNA UNGUICULATA; . AUTHOR K.N.RAO,C.G.SURESH . 112 3 14 10 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7145.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 47.3 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 . 30 26.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 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 . 16 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.8 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+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 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 . 4 1 1 3 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 2 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 17 A P 0 0 40 0, 0.0 52,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 149.4 10.3 25.0 16.1 2 18 A a - 0 0 24 50,-0.2 2,-0.3 53,-0.0 25,-0.1 -0.990 360.0-160.1-163.4 162.3 7.9 27.9 15.5 3 19 A b - 0 0 7 50,-1.9 3,-0.2 -2,-0.3 53,-0.0 -0.972 10.4-169.1-154.0 130.7 6.6 31.1 17.0 4 20 A D S S+ 0 0 63 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.854 88.4 36.7 -88.6 -29.7 3.5 33.2 16.2 5 21 A S + 0 0 59 2,-0.0 14,-2.5 49,-0.0 15,-0.5 -0.902 68.9 172.5-128.8 102.2 4.6 36.2 18.2 6 22 A c E -A 18 0A 42 -2,-0.5 2,-0.7 12,-0.2 12,-0.2 -0.936 11.9-165.6-113.3 118.8 8.2 37.2 18.1 7 23 A V E -A 17 0A 78 10,-2.3 10,-1.1 -2,-0.5 2,-0.4 -0.919 12.7-179.2-108.5 111.3 9.4 40.4 19.7 8 24 A d E -A 16 0A 61 -2,-0.7 8,-0.3 8,-0.2 2,-0.2 -0.923 24.3-121.4-112.0 141.7 12.9 41.5 18.7 9 25 A T E -A 15 0A 38 6,-2.8 6,-0.7 -2,-0.4 2,-0.5 -0.559 18.0-124.8 -83.2 145.0 14.7 44.5 19.8 10 26 A K S S+ 0 0 191 -2,-0.2 2,-0.1 4,-0.2 -1,-0.1 -0.064 75.0 109.0 -71.5 26.1 16.0 47.1 17.3 11 27 A S S S- 0 0 52 -2,-0.5 4,-0.0 2,-0.2 -3,-0.0 -0.321 76.2 -87.2-105.1-177.5 19.6 46.8 18.6 12 28 A I S S+ 0 0 172 1,-0.3 -2,-0.1 -2,-0.1 3,-0.0 -0.963 122.7 32.6-128.4 109.4 22.8 45.3 17.2 13 29 A P S S- 0 0 39 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.586 107.4-126.1 -86.9 157.4 22.9 42.6 17.9 14 30 A P - 0 0 49 0, 0.0 2,-0.5 0, 0.0 -4,-0.2 -0.350 15.5-150.7 -60.4 146.2 19.1 41.9 17.8 15 31 A Q E +A 9 0A 34 -6,-0.7 -6,-2.8 34,-0.1 2,-0.3 -0.949 21.7 178.1-124.9 108.1 17.5 40.4 20.8 16 32 A d E +AB 8 48A 5 32,-4.1 32,-2.2 -2,-0.5 2,-0.3 -0.785 8.6 172.1-111.1 154.1 14.4 38.3 20.1 17 33 A H E -A 7 0A 56 -10,-1.1 -10,-2.3 -2,-0.3 2,-0.4 -0.993 31.2-118.0-157.6 150.1 12.0 36.2 22.2 18 34 A b E -A 6 0A 13 28,-0.5 26,-0.2 26,-0.3 -12,-0.2 -0.833 17.2-172.3 -91.6 130.8 8.8 34.3 21.7 19 35 A T + 0 0 50 -14,-2.5 -13,-0.1 -2,-0.4 -1,-0.1 0.458 39.6 135.1 -98.8 -3.8 5.8 35.5 23.7 20 36 A N - 0 0 26 -15,-0.5 2,-0.5 1,-0.1 24,-0.4 -0.044 45.7-144.6 -46.5 142.7 3.6 32.6 22.7 21 37 A I - 0 0 98 22,-0.1 2,-0.3 20,-0.1 22,-0.2 -0.952 17.9-178.8-115.4 124.0 1.6 31.0 25.6 22 38 A R B -F 42 0B 79 20,-2.4 20,-3.3 -2,-0.5 4,-0.0 -0.845 32.8-120.1-117.9 155.1 0.9 27.2 25.6 23 39 A L S S- 0 0 123 -2,-0.3 18,-0.4 18,-0.2 -1,-0.1 0.943 97.5 -6.7 -65.1 -45.7 -1.1 25.3 28.3 24 40 A N S S+ 0 0 143 16,-0.1 2,-0.3 18,-0.1 -1,-0.1 0.266 123.0 26.2-137.3 10.0 1.5 22.9 29.6 25 41 A S - 0 0 76 17,-0.1 2,-0.2 9,-0.1 -3,-0.2 -0.979 61.2-114.7-164.0 175.5 4.7 23.2 27.5 26 42 A e - 0 0 22 -2,-0.3 7,-0.1 1,-0.2 17,-0.1 -0.624 48.9 -82.7-111.2 172.7 7.0 25.1 25.2 27 43 A H > - 0 0 25 -2,-0.2 3,-0.9 -25,-0.1 -1,-0.2 -0.071 52.3 -93.7 -66.8 179.9 7.8 24.4 21.5 28 44 A S T 3 S+ 0 0 104 1,-0.2 58,-0.1 -26,-0.0 -1,-0.1 0.794 119.5 52.8 -70.8 -30.8 10.5 21.8 20.7 29 45 A G T 3 S+ 0 0 1 -27,-0.1 2,-0.5 56,-0.1 -1,-0.2 0.395 80.8 124.1 -88.5 7.3 13.6 24.1 20.4 30 46 A f < + 0 0 27 -3,-0.9 3,-0.2 1,-0.2 -4,-0.1 -0.536 33.8 177.8 -79.2 119.0 13.0 25.7 23.9 31 47 A K S S+ 0 0 105 -2,-0.5 2,-0.6 1,-0.2 -1,-0.2 0.940 76.3 38.8 -76.4 -47.6 15.8 25.5 26.4 32 48 A S + 0 0 59 2,-0.0 13,-3.6 0, 0.0 14,-0.5 -0.844 66.9 179.7-123.6 104.8 14.0 27.5 29.1 33 49 A e E -G 44 0B 61 -2,-0.6 2,-0.5 11,-0.2 11,-0.2 -0.834 10.0-164.6-105.4 127.5 10.3 27.2 29.8 34 50 A L E -G 43 0B 85 9,-2.9 9,-2.3 -2,-0.5 2,-0.4 -0.924 10.6-172.7-111.6 120.5 8.4 29.1 32.5 35 51 A g E -G 42 0B 72 -2,-0.5 2,-0.4 7,-0.2 7,-0.2 -0.935 4.6-163.8-113.5 136.8 5.0 27.7 33.4 36 52 A T E -G 41 0B 78 5,-2.1 2,-1.6 -2,-0.4 5,-1.2 -0.987 20.3-137.2-121.7 133.6 2.5 29.4 35.7 37 53 A F 0 0 112 -2,-0.4 5,-0.0 3,-0.2 -2,-0.0 -0.619 360.0 360.0 -88.7 78.7 -0.4 27.7 37.3 38 54 A S 0 0 102 -2,-1.6 3,-0.0 0, 0.0 -2,-0.0 -0.420 360.0 360.0-103.3 360.0 -2.9 30.5 36.6 39 ! 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 40 57 A G 0 0 51 0, 0.0 2,-0.2 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 135.0 -2.5 27.7 32.4 41 58 A S E + G 0 36B 44 -5,-1.2 -5,-2.1 -18,-0.4 2,-0.4 -0.714 360.0 173.0-156.4 102.3 0.4 29.6 30.9 42 59 A g E +FG 22 35B 1 -20,-3.3 -20,-2.4 -7,-0.2 2,-0.3 -0.920 11.5 172.9-112.3 138.9 3.7 28.2 29.6 43 60 A R E - G 0 34B 77 -9,-2.3 -9,-2.9 -2,-0.4 2,-0.5 -0.994 32.6-116.4-147.0 145.3 6.2 30.4 27.7 44 61 A f E - G 0 33B 8 -24,-0.4 -26,-0.3 -2,-0.3 -11,-0.2 -0.770 17.7-169.8 -86.1 124.0 9.7 30.1 26.4 45 62 A L + 0 0 70 -13,-3.6 -12,-0.1 -2,-0.5 -1,-0.1 0.551 43.4 127.5 -86.2 -11.8 12.3 32.5 28.0 46 63 A D - 0 0 23 -14,-0.5 -28,-0.5 1,-0.1 2,-0.5 -0.173 46.3-153.5 -48.8 138.0 15.0 31.8 25.5 47 64 A I + 0 0 67 -30,-0.1 60,-2.3 -32,-0.0 2,-0.2 -0.953 23.9 161.9-114.3 128.6 16.5 35.0 23.9 48 65 A A B -BC 16 106A 14 -32,-2.2 -32,-4.1 -2,-0.5 58,-0.2 -0.780 49.6-109.9-134.6 179.7 18.1 34.7 20.5 49 66 A N S S+ 0 0 23 56,-2.6 2,-0.3 -2,-0.2 57,-0.1 0.382 96.4 31.8 -92.0 1.8 19.1 36.9 17.6 50 67 A F S S- 0 0 43 55,-0.3 2,-0.3 -34,-0.1 -2,-0.2 -0.933 76.1-110.7-149.2 176.3 16.3 35.7 15.3 51 68 A c - 0 0 29 -2,-0.3 -45,-0.0 -45,-0.1 -48,-0.0 -0.860 22.5-125.9-116.9 142.1 12.8 34.4 15.1 52 69 A Y - 0 0 38 -2,-0.3 -50,-0.2 1,-0.1 3,-0.1 -0.389 45.4 -91.1 -73.9 161.7 11.4 30.9 14.2 53 70 A K - 0 0 136 -52,-0.4 -50,-1.9 1,-0.1 -1,-0.1 -0.441 57.8 -80.0 -70.8 153.7 8.8 30.8 11.5 54 71 A P - 0 0 78 0, 0.0 -50,-0.2 0, 0.0 -1,-0.1 -0.134 28.4-136.1 -55.3 148.9 5.1 31.1 12.6 55 72 A a 0 0 50 -3,-0.1 -51,-0.1 -53,-0.1 -2,-0.1 0.766 360.0 360.0 -76.0 -33.1 3.4 28.0 13.9 56 73 A K 0 0 201 -53,-0.0 -53,-0.0 0, 0.0 -3,-0.0 0.557 360.0 360.0 -91.2 360.0 0.3 28.8 11.9 57 !* 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 58 17 B P 0 0 85 0, 0.0 53,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 108.6 18.7 20.2 19.6 59 18 B h - 0 0 42 51,-0.1 2,-0.3 16,-0.0 25,-0.1 -0.934 360.0-160.9-137.3 164.6 22.3 19.6 20.6 60 19 B i - 0 0 5 51,-1.9 3,-0.4 -2,-0.3 54,-0.0 -0.851 12.8-168.4-154.6 118.3 25.7 21.1 20.1 61 20 B D S S+ 0 0 98 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.823 91.3 30.1 -70.6 -38.0 29.1 19.6 20.6 62 21 B S + 0 0 57 2,-0.0 14,-2.4 50,-0.0 2,-0.6 -0.812 68.9 172.1-131.0 83.8 31.0 22.9 20.1 63 22 B j E -D 75 0A 39 -2,-0.4 2,-0.5 -3,-0.4 12,-0.2 -0.876 13.2-166.4 -89.1 118.9 29.0 25.9 21.2 64 23 B V E -D 74 0A 74 10,-2.4 10,-2.2 -2,-0.6 2,-0.3 -0.964 5.1-172.8-110.8 126.3 31.3 29.0 21.2 65 24 B k E -D 73 0A 59 -2,-0.5 8,-0.3 8,-0.3 2,-0.1 -0.848 25.2-113.6-115.4 153.7 30.1 32.2 22.9 66 25 B T - 0 0 72 6,-2.9 2,-1.3 -2,-0.3 6,-0.3 -0.442 30.1-115.1 -78.1 156.6 31.6 35.7 22.9 67 26 B K S S+ 0 0 220 -2,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.715 82.9 69.3 -93.2 85.0 32.9 37.1 26.2 68 27 B S S S- 0 0 72 -2,-1.3 4,-0.0 4,-0.0 -2,-0.0 -0.961 81.1 -40.6-171.0-172.4 30.4 39.9 26.6 69 28 B I S S+ 0 0 164 -2,-0.3 -2,-0.1 1,-0.2 3,-0.0 -0.987 117.6 20.4-128.6 128.5 26.9 41.2 27.2 70 29 B P S S- 0 0 33 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.706 103.1-116.8 -77.3 165.0 24.6 39.9 26.2 71 30 B P - 0 0 57 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.329 25.4-157.5 -64.0 135.5 26.3 36.6 25.5 72 31 B Q + 0 0 24 -6,-0.3 -6,-2.9 -2,-0.1 2,-0.4 -0.980 18.6 173.9-118.6 118.2 26.4 35.7 21.8 73 32 B k E +DE 65 106A 4 33,-2.7 33,-2.8 -2,-0.5 2,-0.3 -0.987 9.4 176.5-129.2 148.7 26.7 31.9 21.1 74 33 B H E -D 64 0A 63 -10,-2.2 -10,-2.4 -2,-0.4 2,-0.6 -0.941 30.8-114.0-148.1 155.9 26.7 29.8 18.0 75 34 B i E -D 63 0A 28 29,-0.5 27,-0.4 -2,-0.3 -12,-0.2 -0.849 20.0-175.0 -94.9 126.1 27.1 26.1 17.1 76 35 B T + 0 0 52 -14,-2.4 -13,-0.1 -2,-0.6 -1,-0.1 0.402 38.1 133.9 -96.4 1.9 30.2 25.3 15.0 77 36 B N - 0 0 22 -15,-0.3 2,-0.6 1,-0.1 25,-0.4 -0.192 52.3-136.5 -53.6 141.8 29.3 21.6 14.6 78 37 B I - 0 0 95 23,-0.1 2,-0.3 5,-0.0 23,-0.2 -0.931 21.6-169.2 -99.7 117.6 29.6 20.3 11.0 79 38 B R E -H 100 0C 90 21,-2.8 21,-2.8 -2,-0.6 2,-0.4 -0.812 26.2-112.8-103.4 145.2 26.7 18.1 10.1 80 39 B L E S-H 99 0C 121 -2,-0.3 2,-1.2 19,-0.2 19,-0.2 -0.702 85.6 -19.8 -82.7 128.8 26.7 16.0 6.9 81 40 B N S S+ 0 0 82 17,-2.7 2,-0.3 -2,-0.4 -1,-0.2 -0.038 128.7 25.8 68.0 -22.7 24.2 17.1 4.3 82 41 B S S S- 0 0 80 -2,-1.2 18,-0.2 16,-0.2 2,-0.1 -0.982 74.3-111.5-165.1 152.5 21.8 19.0 6.5 83 42 B l - 0 0 21 -2,-0.3 7,-0.1 1,-0.2 18,-0.1 -0.405 49.2 -86.6 -76.5 160.9 21.5 21.0 9.7 84 43 B H > - 0 0 39 -25,-0.1 3,-1.3 -2,-0.1 -1,-0.2 -0.092 43.7 -96.9 -63.2 169.6 19.6 19.8 12.7 85 44 B S T 3 S+ 0 0 118 1,-0.3 -56,-0.1 3,-0.0 -1,-0.1 0.763 117.0 53.8 -56.0 -40.6 15.9 20.4 13.2 86 45 B G T 3 S+ 0 0 10 -58,-0.1 2,-0.4 -27,-0.1 -1,-0.3 0.395 85.3 109.3 -83.6 1.6 16.0 23.4 15.5 87 46 B m < - 0 0 28 -3,-1.3 3,-0.1 1,-0.1 -4,-0.1 -0.662 43.3-175.0 -82.7 132.4 18.2 25.4 13.1 88 47 B K S S+ 0 0 105 -2,-0.4 2,-0.6 1,-0.3 -1,-0.1 0.932 75.7 36.1 -90.5 -47.2 16.8 28.4 11.2 89 48 B S - 0 0 56 2,-0.0 14,-3.5 0, 0.0 15,-0.8 -0.953 69.1-179.2-115.9 119.1 19.8 29.3 8.9 90 49 B l E -I 102 0C 56 -2,-0.6 2,-0.5 12,-0.3 12,-0.2 -0.946 11.6-163.5-116.0 132.7 22.0 26.6 7.5 91 50 B L E -I 101 0C 75 10,-3.2 10,-2.6 -2,-0.4 2,-0.5 -0.954 10.4-171.3-119.3 116.8 25.0 27.0 5.3 92 51 B n E -I 100 0C 58 -2,-0.5 2,-0.4 8,-0.3 8,-0.3 -0.951 11.6-147.4-110.6 130.6 26.2 23.8 3.5 93 52 B T E -I 99 0C 92 6,-2.3 6,-2.4 -2,-0.5 -12,-0.2 -0.809 64.8 -14.1-104.1 132.6 29.5 23.7 1.6 94 53 B F S S- 0 0 87 -2,-0.4 2,-0.2 4,-0.2 4,-0.1 -0.025 88.9 -81.2 66.1-172.6 29.6 21.5 -1.5 95 54 B S S S+ 0 0 104 1,-0.1 -14,-0.1 3,-0.1 -2,-0.0 -0.654 86.2 16.4-114.9 175.1 26.9 18.9 -2.3 96 55 B I S S+ 0 0 79 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.318 135.4 25.3 -17.1 103.7 26.2 15.3 -1.1 97 56 B P S S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.132 102.8 177.6 -54.9 93.7 27.9 14.7 1.6 98 57 B G - 0 0 2 -4,-0.1 -17,-2.7 1,-0.1 2,-0.7 -0.316 32.6-119.6 -72.5 158.0 27.7 18.5 2.0 99 58 B S E -HI 80 93C 53 -6,-2.4 -6,-2.3 -19,-0.2 2,-0.4 -0.883 35.2-166.5-102.7 100.5 29.2 20.2 5.1 100 59 B n E -HI 79 92C 1 -21,-2.8 -21,-2.8 -2,-0.7 2,-0.4 -0.720 10.4-178.0 -98.8 136.2 26.4 22.0 6.9 101 60 B R E - I 0 91C 94 -10,-2.6 -10,-3.2 -2,-0.4 2,-0.5 -0.982 26.1-127.0-130.4 136.6 26.7 24.6 9.6 102 61 B m E - I 0 90C 24 -27,-0.4 -27,-0.3 -25,-0.4 -12,-0.3 -0.764 16.0-169.3 -85.6 126.9 24.0 26.3 11.6 103 62 B L + 0 0 63 -14,-3.5 -13,-0.1 -2,-0.5 -1,-0.1 0.653 43.0 128.9 -86.3 -17.8 24.5 30.1 11.4 104 63 B D - 0 0 23 -15,-0.8 2,-0.5 1,-0.1 -29,-0.5 0.031 45.9-153.8 -38.8 128.6 21.9 30.8 14.2 105 64 B I + 0 0 67 -31,-0.1 -56,-2.6 -33,-0.0 2,-0.3 -0.919 19.6 172.7-110.6 128.0 23.1 33.0 17.0 106 65 B A B -CE 48 73A 12 -33,-2.8 -33,-2.7 -2,-0.5 -58,-0.3 -0.805 45.0-115.1-124.9 175.8 21.5 32.7 20.4 107 66 B N S S+ 0 0 22 -60,-2.3 2,-0.3 -2,-0.3 -59,-0.1 0.493 98.2 22.3 -90.3 2.8 22.0 34.0 23.9 108 67 B F S S- 0 0 39 -61,-0.2 2,-0.3 -35,-0.2 -2,-0.2 -0.878 78.8-103.8-152.3-176.6 22.8 30.5 25.1 109 68 B j - 0 0 36 -2,-0.3 2,-0.1 -46,-0.1 -49,-0.0 -0.902 22.3-125.1-123.5 142.5 23.9 27.0 24.1 110 69 B Y - 0 0 56 -2,-0.3 -50,-0.2 1,-0.1 -51,-0.1 -0.440 45.3 -91.3 -78.4 157.0 22.1 23.7 23.7 111 70 B K - 0 0 163 -53,-0.4 -51,-1.9 1,-0.1 -1,-0.1 -0.261 58.3 -81.9 -63.3 157.8 23.4 20.7 25.7 112 71 B P - 0 0 58 0, 0.0 -51,-0.2 0, 0.0 -1,-0.1 -0.112 30.8-118.7 -61.4 155.2 26.1 18.6 23.9 113 72 B h 0 0 41 1,-0.1 -2,-0.1 -3,-0.1 -52,-0.0 0.865 360.0 360.0 -67.6 -30.7 25.2 15.9 21.4 114 73 B K 0 0 215 -54,-0.0 -1,-0.1 -53,-0.0 -53,-0.0 0.987 360.0 360.0 -49.6 360.0 26.8 13.3 23.6