==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 09-OCT-01 1K50 . COMPND 2 MOLECULE: PROTEIN L; . SOURCE 2 ORGANISM_SCIENTIFIC: FINEGOLDIA MAGNA; . AUTHOR J.W.O'NEILL,D.E.KIM,K.JOHNSEN,D.BAKER,K.Y.J.ZHANG . 252 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 84.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 26.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 32 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 0 0 0 0 0 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 0 1 1 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 . 0 0 0 0 0 2 0 4 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 2 A E 0 0 159 0, 0.0 24,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -31.0 9.9 -10.8 34.3 2 3 A E + 0 0 116 22,-0.1 2,-0.3 20,-0.1 22,-0.2 -0.692 360.0 160.9 -86.0 136.7 9.7 -9.9 38.1 3 4 A V E -A 23 0A 36 20,-3.0 20,-1.9 -2,-0.3 2,-0.4 -0.833 35.7-114.4-145.4 177.7 11.3 -6.7 39.2 4 5 A T E -A 22 0A 51 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.989 16.6-162.0-124.4 130.1 11.3 -4.2 42.0 5 6 A I E -A 21 0A 0 16,-2.8 16,-2.4 -2,-0.4 2,-0.6 -0.955 11.4-153.0-111.0 120.2 10.1 -0.6 41.7 6 7 A K E -Ab 20 56A 76 49,-2.9 51,-3.0 -2,-0.5 2,-0.6 -0.827 9.7-162.1 -95.5 118.8 11.4 1.6 44.5 7 8 A A E -Ab 19 57A 3 12,-3.7 12,-2.3 -2,-0.6 2,-0.7 -0.898 6.1-166.1-107.3 122.6 9.0 4.5 45.2 8 9 A N E -Ab 18 58A 14 49,-3.4 51,-2.8 -2,-0.6 2,-0.5 -0.931 10.9-159.6-106.4 115.4 10.3 7.5 47.1 9 10 A L E -Ab 17 59A 1 8,-3.5 8,-1.9 -2,-0.7 2,-0.5 -0.815 6.5-169.4 -97.7 128.8 7.4 9.7 48.2 10 11 A I E -Ab 16 60A 6 49,-2.9 51,-2.8 -2,-0.5 2,-0.3 -0.980 5.2-158.5-122.1 125.5 8.2 13.3 49.1 11 12 A F > - 0 0 19 4,-2.4 3,-2.7 -2,-0.5 51,-0.1 -0.721 31.5-112.4-104.6 157.0 5.6 15.6 50.8 12 13 A A T 3 S+ 0 0 63 50,-0.7 51,-0.1 1,-0.3 -1,-0.1 0.739 114.1 69.0 -52.0 -30.7 5.4 19.3 50.9 13 14 A N T 3 S- 0 0 122 1,-0.1 -1,-0.3 50,-0.1 3,-0.1 0.532 117.7-111.2 -69.1 -6.6 6.1 19.1 54.6 14 15 A G S < S+ 0 0 23 -3,-2.7 -2,-0.1 1,-0.3 -1,-0.1 0.306 78.7 126.3 92.6 -9.5 9.6 18.0 53.8 15 16 A S - 0 0 53 128,-0.1 -4,-2.4 -5,-0.0 -1,-0.3 -0.370 41.6-159.1 -79.7 164.0 9.1 14.5 55.1 16 17 A T E -A 10 0A 49 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.888 12.0-171.7-139.2 167.9 9.7 11.4 52.9 17 18 A Q E -A 9 0A 77 -8,-1.9 -8,-3.5 -2,-0.3 2,-0.4 -0.967 9.4-151.8-158.7 147.0 8.7 7.8 52.7 18 19 A T E +A 8 0A 80 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.972 14.6 171.9-129.3 140.4 9.9 4.8 50.6 19 20 A A E -A 7 0A 24 -12,-2.3 -12,-3.7 -2,-0.4 2,-0.4 -0.995 18.2-147.0-143.3 142.9 8.1 1.7 49.5 20 21 A E E -A 6 0A 112 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.872 8.7-158.9-110.5 142.8 9.1 -1.0 47.1 21 22 A F E -A 5 0A 38 -16,-2.4 -16,-2.8 -2,-0.4 2,-0.5 -0.992 6.4-156.0-123.9 133.9 6.7 -2.9 44.9 22 23 A K E +A 4 0A 150 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.918 46.3 69.6-116.0 130.2 7.5 -6.3 43.4 23 24 A G E S-A 3 0A 3 -20,-1.9 -20,-3.0 -2,-0.5 -2,-0.1 -0.961 89.5 -21.4 162.9-156.6 6.0 -7.8 40.3 24 25 A T S > S- 0 0 46 -2,-0.3 4,-3.0 -22,-0.2 5,-0.4 -0.359 71.4-103.4 -72.7 164.1 6.2 -7.2 36.6 25 26 A F H > S+ 0 0 9 -24,-0.5 4,-2.3 85,-0.2 5,-0.3 0.914 121.9 44.5 -53.2 -48.1 7.2 -3.7 35.5 26 27 A E H > S+ 0 0 47 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.949 116.7 43.7 -65.2 -47.6 3.7 -2.7 34.7 27 28 A K H > S+ 0 0 113 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.933 116.4 45.1 -65.0 -46.9 2.0 -4.2 37.7 28 29 A A H X S+ 0 0 0 -4,-3.0 4,-1.6 2,-0.2 -1,-0.2 0.935 115.1 47.7 -63.2 -45.5 4.6 -3.0 40.3 29 30 A T H X S+ 0 0 1 -4,-2.3 4,-2.3 -5,-0.4 3,-0.4 0.939 110.5 53.0 -62.7 -45.0 4.7 0.5 38.8 30 31 A S H X S+ 0 0 41 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.857 106.3 52.7 -57.2 -37.1 0.9 0.6 38.7 31 32 A E H X S+ 0 0 59 -4,-2.1 4,-1.8 2,-0.2 -1,-0.3 0.850 106.9 53.4 -67.3 -33.5 0.7 -0.3 42.4 32 33 A A H X S+ 0 0 1 -4,-1.6 4,-2.2 -3,-0.4 -2,-0.2 0.939 109.5 47.9 -67.9 -44.7 3.1 2.6 43.1 33 34 A Y H X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.920 109.7 53.4 -61.0 -42.7 0.8 5.0 41.3 34 35 A A H X S+ 0 0 51 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.871 108.6 48.6 -61.2 -37.1 -2.3 3.7 43.1 35 36 A Y H X S+ 0 0 81 -4,-1.8 4,-1.2 2,-0.2 3,-0.2 0.941 111.3 49.5 -68.3 -45.4 -0.7 4.2 46.5 36 37 A A H < S+ 0 0 0 -4,-2.2 3,-0.4 1,-0.2 4,-0.3 0.894 108.8 55.2 -59.6 -38.4 0.3 7.7 45.5 37 38 A D H >< S+ 0 0 44 -4,-2.5 3,-1.2 1,-0.2 4,-0.3 0.871 102.1 54.8 -64.7 -36.6 -3.2 8.3 44.4 38 39 A T H >< S+ 0 0 97 -4,-1.8 3,-0.6 1,-0.2 4,-0.3 0.802 105.9 55.0 -67.8 -24.1 -4.6 7.2 47.8 39 40 A L T 3X S+ 0 0 33 -4,-1.2 4,-0.5 -3,-0.4 -1,-0.2 0.486 84.7 85.5 -85.6 -3.4 -2.4 9.9 49.3 40 41 A K H <> S+ 0 0 68 -3,-1.2 4,-2.1 -4,-0.3 -1,-0.2 0.778 78.2 64.5 -68.6 -28.8 -3.8 12.7 47.1 41 42 A K H <4 S+ 0 0 185 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.1 0.940 117.9 23.9 -61.5 -48.9 -6.7 13.5 49.4 42 43 A D H 4 S+ 0 0 126 -4,-0.3 -1,-0.2 1,-0.1 -2,-0.2 0.330 135.2 35.2-100.2 8.6 -4.6 14.6 52.3 43 44 A N H < S- 0 0 28 -4,-0.5 -31,-0.3 -3,-0.2 -3,-0.2 0.458 97.5-125.0-138.8 -4.0 -1.5 15.6 50.3 44 45 A G < - 0 0 17 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.1 -0.238 53.1 -26.1 86.5-177.9 -2.5 17.1 47.0 45 46 A E - 0 0 131 16,-0.1 17,-2.7 -4,-0.1 2,-0.3 -0.291 61.1-143.8 -69.8 154.7 -1.6 16.1 43.4 46 47 A W E -C 61 0A 25 15,-0.2 2,-0.3 -35,-0.0 15,-0.2 -0.876 11.6-166.5-120.0 155.6 1.8 14.4 42.8 47 48 A T E -C 60 0A 46 13,-2.0 13,-2.5 -2,-0.3 2,-0.3 -0.828 17.7-154.1-127.9 168.5 4.3 14.7 39.9 48 49 A A E -C 59 0A 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.975 18.2-166.5-149.4 159.7 7.1 12.3 39.4 49 50 A D E -C 58 0A 3 9,-1.6 9,-2.6 -2,-0.3 2,-0.4 -0.915 23.3-130.1-135.5 159.9 10.5 11.7 37.9 50 51 A V E +C 57 0A 9 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.930 22.5 175.2-120.0 142.3 12.4 8.4 37.3 51 52 A A E > > +C 56 0A 12 5,-2.3 5,-1.8 -2,-0.4 3,-1.1 -0.787 60.7 41.7-129.4 176.5 15.9 7.3 38.2 52 53 A D G > 5S- 0 0 107 -2,-0.3 3,-1.7 1,-0.3 -1,-0.2 0.889 132.4 -57.4 50.1 46.4 17.7 4.0 37.8 53 54 A K G 3 5S- 0 0 120 1,-0.3 61,-2.5 -3,-0.2 -1,-0.3 0.765 107.8 -46.5 59.5 29.5 16.3 3.3 34.4 54 55 A G G < 5S+ 0 0 3 -3,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.374 119.1 103.6 96.3 -2.0 12.7 3.5 35.5 55 56 A Y T < 5S+ 0 0 49 -3,-1.7 -49,-2.9 -4,-0.5 2,-0.4 0.461 75.2 58.2 -92.3 -0.4 13.1 1.3 38.6 56 57 A T E < -bC 6 51A 16 -5,-1.8 -5,-2.3 -51,-0.2 2,-0.5 -0.999 68.1-163.9-127.7 125.5 13.1 4.2 41.0 57 58 A L E -bC 7 50A 2 -51,-3.0 -49,-3.4 -2,-0.4 2,-0.8 -0.968 3.8-162.1-112.8 118.8 10.1 6.6 41.1 58 59 A N E -bC 8 49A 16 -9,-2.6 -9,-1.6 -2,-0.5 2,-0.5 -0.877 16.7-172.4-103.0 102.4 10.6 9.9 42.9 59 60 A I E -bC 9 48A 0 -51,-2.8 -49,-2.9 -2,-0.8 2,-0.4 -0.854 4.5-167.4-101.7 128.0 7.1 11.2 43.6 60 61 A K E -bC 10 47A 55 -13,-2.5 -13,-2.0 -2,-0.5 2,-0.5 -0.955 9.2-147.8-122.6 132.4 6.5 14.7 45.0 61 62 A F E - C 0 46A 1 -51,-2.8 -49,-0.3 -2,-0.4 -15,-0.2 -0.854 12.0-142.5-100.2 131.8 3.3 16.0 46.4 62 63 A A 0 0 60 -17,-2.7 -50,-0.7 -2,-0.5 -1,-0.1 0.309 360.0 360.0 -68.0-155.1 2.3 19.6 46.0 63 64 A G 0 0 106 -52,-0.1 -51,-0.1 -51,-0.1 -50,-0.1 0.980 360.0 360.0 -68.9 360.0 0.6 21.5 48.8 64 !* 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 65 2 B E 0 0 104 0, 0.0 24,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 132.0 2.1 18.6 34.7 66 3 B E - 0 0 128 22,-0.1 179,-0.5 23,-0.1 2,-0.4 -0.718 360.0-171.9 -94.3 139.6 2.1 17.1 31.2 67 4 B V E -D 87 0B 1 20,-3.3 20,-2.0 -2,-0.4 2,-0.5 -0.965 16.7-141.2-132.7 147.1 4.6 14.5 30.2 68 5 B T E -De 86 246B 28 177,-1.9 179,-2.3 -2,-0.4 2,-0.6 -0.929 13.0-165.2-107.8 126.3 5.5 12.9 26.9 69 6 B I E -De 85 247B 3 16,-3.1 16,-2.3 -2,-0.5 2,-0.7 -0.952 1.8-164.2-113.3 114.4 6.4 9.2 26.9 70 7 B K E -De 84 248B 80 177,-2.8 179,-3.0 -2,-0.6 2,-0.6 -0.905 10.3-159.4 -98.8 115.2 8.0 8.0 23.7 71 8 B A E -De 83 249B 0 12,-3.8 12,-2.2 -2,-0.7 2,-0.7 -0.853 7.6-164.8-100.4 120.4 7.8 4.1 23.7 72 9 B N E -De 82 250B 35 177,-2.8 179,-2.9 -2,-0.6 2,-0.5 -0.915 11.6-157.2-103.7 108.7 10.3 2.3 21.4 73 10 B L E -De 81 251B 0 8,-2.5 8,-1.7 -2,-0.7 2,-0.5 -0.760 8.4-167.6 -86.4 129.5 9.0 -1.3 21.1 74 11 B I E -De 80 252B 48 177,-2.9 179,-2.7 -2,-0.5 6,-0.2 -0.968 5.5-153.8-126.1 114.2 11.8 -3.7 20.2 75 12 B F > - 0 0 10 4,-2.8 3,-1.9 -2,-0.5 179,-0.1 -0.417 27.8-109.1 -85.9 162.8 10.9 -7.1 19.0 76 13 B A T 3 S+ 0 0 64 1,-0.3 -1,-0.1 31,-0.3 178,-0.0 0.902 117.8 55.6 -56.8 -44.4 13.1 -10.2 19.3 77 14 B N T 3 S- 0 0 131 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.412 122.3-105.7 -72.0 4.9 13.7 -10.4 15.6 78 15 B G S < S+ 0 0 50 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.255 77.9 130.0 95.5 -19.1 15.1 -6.8 15.8 79 16 B S - 0 0 55 -5,-0.1 -4,-2.8 1,-0.1 -1,-0.3 -0.307 39.7-161.3 -67.2 159.0 12.1 -5.0 14.1 80 17 B T E -D 74 0B 92 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.852 20.0-163.4-139.4 174.5 10.8 -2.0 16.0 81 18 B Q E -D 73 0B 70 -8,-1.7 -8,-2.5 -2,-0.3 2,-0.4 -0.961 11.6-148.1-153.9 151.2 7.9 0.5 16.4 82 19 B T E +D 72 0B 86 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.991 18.4 170.1-132.0 128.7 7.6 3.9 18.1 83 20 B A E -D 71 0B 19 -12,-2.2 -12,-3.8 -2,-0.4 2,-0.4 -0.940 14.4-156.3-130.9 150.9 4.5 5.2 19.8 84 21 B E E -D 70 0B 108 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.2 -0.994 6.9-172.5-131.5 142.5 4.2 8.4 22.0 85 22 B F E -D 69 0B 38 -16,-2.3 -16,-3.1 -2,-0.4 2,-0.4 -0.964 5.2-162.0-132.4 144.3 1.6 9.2 24.6 86 23 B K E +D 68 0B 138 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.981 39.0 80.3-130.6 144.9 1.1 12.5 26.4 87 24 B G E S-D 67 0B 6 -20,-2.0 -20,-3.3 -2,-0.4 2,-0.1 -0.980 82.0 -14.9 160.0-156.8 -0.7 13.3 29.7 88 25 B T S > S- 0 0 66 -2,-0.3 4,-3.1 -22,-0.2 5,-0.5 -0.381 72.6-105.1 -69.6 158.6 -0.1 13.1 33.4 89 26 B F H > S+ 0 0 10 -24,-0.4 4,-1.9 1,-0.2 5,-0.3 0.932 122.6 47.4 -49.4 -50.2 2.9 11.0 34.4 90 27 B E H > S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.942 116.8 40.5 -57.1 -52.1 0.5 8.3 35.5 91 28 B K H > S+ 0 0 124 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.917 116.3 46.3 -67.3 -45.3 -1.8 8.3 32.4 92 29 B A H X S+ 0 0 0 -4,-3.1 4,-1.6 2,-0.2 -1,-0.2 0.931 116.6 45.5 -66.9 -42.8 0.8 8.6 29.7 93 30 B T H X S+ 0 0 6 -4,-1.9 4,-2.5 -5,-0.5 -1,-0.2 0.939 113.3 49.8 -61.5 -51.2 3.0 6.0 31.3 94 31 B S H X S+ 0 0 41 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.869 108.8 52.9 -58.2 -38.0 0.0 3.6 31.8 95 32 B E H X S+ 0 0 71 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.884 107.0 53.1 -67.4 -34.8 -1.1 4.1 28.2 96 33 B A H X S+ 0 0 1 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.940 110.5 46.0 -64.0 -47.3 2.4 3.1 27.1 97 34 B Y H X S+ 0 0 10 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.934 112.7 50.5 -61.2 -43.0 2.3 -0.1 29.1 98 35 B A H X S+ 0 0 49 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.901 109.5 51.4 -63.6 -37.7 -1.2 -0.9 27.8 99 36 B Y H >X S+ 0 0 75 -4,-2.4 3,-1.0 1,-0.2 4,-0.5 0.947 109.3 49.3 -63.8 -48.1 -0.1 -0.3 24.2 100 37 B A H >< S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.3 4,-0.4 0.887 104.4 60.8 -57.3 -38.1 2.8 -2.7 24.7 101 38 B D H >X S+ 0 0 43 -4,-2.4 3,-1.2 1,-0.3 4,-0.5 0.807 93.5 63.5 -61.7 -29.0 0.4 -5.3 26.2 102 39 B T H << S+ 0 0 92 -4,-1.1 -1,-0.3 -3,-1.0 4,-0.2 0.707 102.7 51.2 -68.7 -19.9 -1.6 -5.3 22.9 103 40 B L T XX S+ 0 0 26 -3,-1.6 4,-1.3 -4,-0.5 3,-0.5 0.508 85.0 85.6 -93.2 -6.4 1.6 -6.7 21.2 104 41 B K H <> S+ 0 0 69 -3,-1.2 4,-2.6 -4,-0.4 3,-0.4 0.900 76.9 70.7 -62.7 -37.7 2.2 -9.5 23.7 105 42 B K H 3< S+ 0 0 181 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.872 118.0 16.5 -44.6 -48.6 -0.2 -11.8 21.8 106 43 B D H <4 S+ 0 0 124 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.2 0.449 134.0 41.2-111.7 4.8 2.2 -12.1 18.9 107 44 B N H < S- 0 0 45 -4,-1.3 148,-1.9 -3,-0.4 -31,-0.3 0.495 96.5-123.5-128.4 -4.7 5.5 -11.0 20.3 108 45 B G < - 0 0 17 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.1 -0.373 50.8 -27.0 93.1-176.5 5.8 -12.4 23.9 109 46 B E - 0 0 96 146,-0.4 145,-3.0 -2,-0.1 146,-0.4 -0.355 63.4-141.7 -73.6 156.7 6.4 -10.8 27.3 110 47 B W E -F 253 0B 26 143,-0.3 2,-0.3 144,-0.1 143,-0.2 -0.909 11.3-158.0-124.3 154.0 8.1 -7.5 27.5 111 48 B T E -F 252 0B 78 141,-2.1 141,-2.3 -2,-0.3 2,-0.4 -0.876 17.9-140.4-122.6 155.4 10.7 -5.8 29.8 112 49 B A E +F 251 0B 5 -2,-0.3 2,-0.3 139,-0.2 139,-0.2 -0.910 19.2 178.2-125.2 152.6 11.2 -2.1 30.1 113 50 B D E -F 250 0B 57 137,-2.0 137,-3.1 -2,-0.4 2,-1.1 -0.969 26.5-138.2-147.4 123.1 14.2 0.2 30.5 114 51 B V E +F 249 0B 18 -61,-2.5 135,-0.2 -2,-0.3 -61,-0.1 -0.775 27.9 178.8 -86.1 102.9 13.8 4.0 30.7 115 52 B A E + 0 0 34 133,-1.2 2,-0.3 -2,-1.1 79,-0.3 0.749 55.4 15.5 -79.1 -25.1 16.7 5.0 28.5 116 53 B D E -F 248 0B 16 132,-1.1 132,-2.3 77,-0.1 2,-0.4 -0.994 52.2-150.9-153.1 152.0 16.4 8.8 28.6 117 54 B K E -Fg 247 195B 9 77,-1.7 79,-2.4 -2,-0.3 2,-0.3 -0.976 30.3-162.2-119.6 133.7 14.8 11.7 30.3 118 55 B G E +Fg 246 196B 12 128,-3.5 128,-2.4 -2,-0.4 2,-0.3 -0.904 19.2 172.7-127.7 155.3 14.2 14.8 28.2 119 56 B Y E - 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