==== 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 1K53 . 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 . 144 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 22.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 17 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 0 2 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 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 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 -7 A M 0 0 200 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.9 55.6 52.9 -3.0 2 -6 A H - 0 0 145 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.864 360.0-154.9 56.0 38.6 58.9 52.7 -1.1 3 -5 A H - 0 0 157 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.160 18.6-179.6 -44.5 123.2 60.3 55.4 -3.3 4 -4 A H - 0 0 73 -3,-0.1 2,-0.9 2,-0.0 -1,-0.1 -0.928 29.7-160.0-145.5 118.9 64.1 55.0 -3.3 5 -3 A H - 0 0 132 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.835 34.4-142.1 -91.4 108.8 67.0 56.9 -5.0 6 -2 A H + 0 0 98 -2,-0.9 2,-0.4 27,-0.0 3,-0.1 -0.509 24.2 178.3 -81.6 141.0 69.8 54.4 -4.9 7 -1 A H > - 0 0 118 -2,-0.2 3,-2.1 1,-0.1 -2,-0.0 -0.992 30.3-137.8-140.2 128.8 73.5 55.1 -4.2 8 0 A A T 3 S+ 0 0 79 -2,-0.4 -1,-0.1 1,-0.3 25,-0.1 0.835 107.5 47.7 -53.1 -36.8 76.2 52.5 -4.1 9 1 A M T 3 S+ 0 0 171 -3,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.407 82.1 130.2 -88.1 2.9 77.8 54.2 -1.1 10 2 A E < - 0 0 33 -3,-2.1 2,-0.5 1,-0.1 -4,-0.0 -0.271 45.2-152.3 -59.5 142.1 74.5 54.6 0.8 11 3 A E + 0 0 178 22,-0.1 2,-0.3 20,-0.1 22,-0.2 -0.981 24.7 158.8-122.1 122.2 74.6 53.4 4.4 12 4 A V E -A 32 0A 25 20,-2.5 20,-1.7 -2,-0.5 2,-0.5 -0.907 31.9-134.9-138.1 162.6 71.4 52.1 6.1 13 5 A T E -A 31 0A 45 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.988 12.7-162.4-124.7 124.7 70.4 49.9 9.0 14 6 A I E -A 30 0A 0 16,-2.8 16,-2.2 -2,-0.5 2,-0.6 -0.925 11.4-150.0-105.4 125.2 67.7 47.3 8.7 15 7 A K E -Ab 29 65A 64 49,-3.2 51,-3.0 -2,-0.5 2,-0.6 -0.851 6.9-162.9 -99.5 124.4 66.3 46.0 12.0 16 8 A A E -Ab 28 66A 1 12,-3.0 12,-2.3 -2,-0.6 2,-0.7 -0.921 0.5-163.9-108.9 113.4 65.0 42.5 12.1 17 9 A N E -Ab 27 67A 51 49,-2.2 51,-2.2 -2,-0.6 2,-0.4 -0.867 13.8-160.7 -97.2 112.6 62.8 41.7 15.0 18 10 A L E -Ab 26 68A 3 8,-3.1 8,-1.4 -2,-0.7 2,-0.4 -0.777 13.0-173.0-100.6 137.6 62.5 37.9 15.4 19 11 A I E -Ab 25 69A 71 49,-2.4 51,-2.6 -2,-0.4 6,-0.2 -0.997 14.0-154.1-126.7 124.5 59.8 36.0 17.3 20 12 A F > - 0 0 15 4,-2.6 3,-2.5 -2,-0.4 51,-0.1 -0.506 32.3 -97.2 -96.8 167.2 60.2 32.3 17.7 21 13 A A T 3 S+ 0 0 42 31,-0.3 75,-0.1 1,-0.3 -1,-0.1 0.822 125.0 48.7 -50.6 -40.2 57.5 29.6 18.2 22 14 A N T 3 S- 0 0 126 73,-0.1 -1,-0.3 74,-0.0 3,-0.1 0.269 122.6-107.6 -86.4 13.4 57.9 29.5 22.0 23 15 A A S < S+ 0 0 72 -3,-2.5 -2,-0.1 1,-0.2 72,-0.0 0.482 72.5 142.7 76.5 4.7 57.6 33.3 21.9 24 16 A S - 0 0 56 -5,-0.1 -4,-2.6 1,-0.1 2,-0.3 -0.326 33.1-160.2 -69.2 163.7 61.3 34.0 22.7 25 17 A T E +A 19 0A 100 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.886 24.9 170.4-144.0 172.9 62.7 37.0 20.9 26 18 A Q E -A 18 0A 76 -8,-1.4 -8,-3.1 -2,-0.3 2,-0.4 -0.916 22.3-134.8-175.8 154.1 65.8 38.9 19.6 27 19 A T E -A 17 0A 81 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.974 17.1-170.4-121.6 136.0 66.7 41.8 17.3 28 20 A A E -A 16 0A 15 -12,-2.3 -12,-3.0 -2,-0.4 2,-0.4 -0.988 9.1-150.7-127.0 135.8 69.4 41.7 14.7 29 21 A E E -A 15 0A 120 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.874 7.1-165.2-110.4 140.8 70.7 44.8 12.8 30 22 A F E -A 14 0A 28 -16,-2.2 -16,-2.8 -2,-0.4 2,-0.4 -0.984 6.4-161.3-126.8 134.6 72.2 44.7 9.3 31 23 A K E +A 13 0A 142 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.907 41.3 65.6-122.1 145.6 74.2 47.6 7.8 32 24 A G E S-A 12 0A 26 -20,-1.7 -20,-2.5 -2,-0.4 -2,-0.0 -0.984 91.2 -9.2 149.2-151.4 75.1 48.5 4.2 33 25 A T S > S- 0 0 12 -2,-0.3 4,-2.8 -22,-0.2 5,-0.4 -0.358 73.4-109.8 -69.6 160.7 73.1 49.6 1.2 34 26 A F H > S+ 0 0 46 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.918 120.1 47.3 -58.9 -41.5 69.3 49.2 1.6 35 27 A E H > S+ 0 0 69 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.931 115.7 42.4 -65.7 -47.8 69.4 46.3 -0.8 36 28 A K H > S+ 0 0 127 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.903 114.5 48.9 -67.5 -44.4 72.3 44.5 0.7 37 29 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.907 112.1 50.8 -62.4 -40.7 71.3 44.9 4.3 38 30 A T H X S+ 0 0 26 -4,-1.8 4,-1.9 -5,-0.4 -2,-0.2 0.935 110.4 49.1 -61.7 -45.2 67.9 43.7 3.4 39 31 A S H X S+ 0 0 79 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.899 110.5 50.3 -61.1 -41.9 69.4 40.7 1.7 40 32 A E H X S+ 0 0 95 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.862 106.3 55.8 -65.4 -36.5 71.6 39.9 4.7 41 33 A A H X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.940 110.9 43.4 -61.3 -47.4 68.6 40.1 7.1 42 34 A Y H X S+ 0 0 59 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.845 110.1 57.1 -67.2 -32.5 66.7 37.5 5.1 43 35 A A H X S+ 0 0 51 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.870 106.5 49.4 -65.9 -36.5 69.8 35.4 4.8 44 36 A Y H X S+ 0 0 70 -4,-2.0 4,-1.2 2,-0.2 3,-0.3 0.923 108.2 53.5 -67.3 -43.4 70.1 35.3 8.6 45 37 A A H X S+ 0 0 0 -4,-1.9 4,-0.6 1,-0.2 3,-0.5 0.896 106.8 53.3 -56.8 -41.0 66.5 34.3 8.9 46 38 A D H >< S+ 0 0 101 -4,-2.1 3,-0.7 1,-0.2 4,-0.5 0.840 103.6 55.3 -64.8 -34.2 67.2 31.4 6.5 47 39 A T H 3< S+ 0 0 92 -4,-1.4 4,-0.3 -3,-0.3 3,-0.3 0.771 107.2 51.3 -70.3 -24.8 70.1 30.2 8.7 48 40 A L H 3X S+ 0 0 29 -4,-1.2 4,-2.1 -3,-0.5 3,-0.3 0.565 88.4 85.2 -87.6 -9.1 67.7 30.0 11.7 49 41 A K H > +C 65 0A 32 5,-2.9 5,-1.9 -2,-0.3 3,-1.7 -0.855 45.0 46.7-143.8 177.8 57.3 47.9 8.6 61 53 A D G > 5S- 0 0 95 1,-0.3 3,-2.2 -2,-0.3 -1,-0.2 0.909 128.3 -59.7 49.3 50.1 58.8 51.4 9.0 62 54 A K G 3 5S- 0 0 169 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.729 107.9 -47.0 52.8 25.6 58.9 51.8 5.2 63 55 A G G < 5S+ 0 0 7 -3,-1.7 -1,-0.3 2,-0.3 -2,-0.2 0.299 118.7 102.4 104.6 -9.6 61.1 48.8 4.9 64 56 A Y T < 5S+ 0 0 80 -3,-2.2 -49,-3.2 -4,-0.3 2,-0.4 0.541 79.0 57.4 -83.9 -6.5 63.7 49.5 7.6 65 57 A T E < -bC 15 60A 4 -5,-1.9 -5,-2.9 -51,-0.2 2,-0.6 -0.988 62.6-170.3-129.8 125.0 62.1 47.0 10.0 66 58 A L E -bC 16 59A 3 -51,-3.0 -49,-2.2 -2,-0.4 2,-0.9 -0.950 7.4-160.7-115.7 112.3 61.4 43.3 9.3 67 59 A N E -bC 17 58A 59 -9,-2.3 -9,-1.8 -2,-0.6 2,-0.5 -0.835 18.0-173.9 -95.9 106.5 59.2 41.5 11.8 68 60 A I E -bC 18 57A 1 -51,-2.2 -49,-2.4 -2,-0.9 2,-0.4 -0.894 10.0-167.1-110.4 126.3 60.0 37.9 11.2 69 61 A K E -bC 19 56A 61 -13,-2.6 -13,-2.3 -2,-0.5 2,-0.4 -0.913 10.2-147.7-112.3 135.7 58.1 35.0 13.0 70 62 A F E - C 0 55A 1 -51,-2.6 -15,-0.2 -2,-0.4 -17,-0.1 -0.869 4.8-150.1-104.0 134.1 59.3 31.4 13.0 71 63 A A 0 0 31 -17,-3.0 -18,-0.2 -2,-0.4 -16,-0.1 0.690 360.0 360.0 -75.9 -22.0 56.7 28.6 13.0 72 64 A G 0 0 89 -20,-2.0 -18,-0.4 -18,-0.3 -1,-0.1 -0.113 360.0 360.0 83.9 360.0 58.8 26.1 14.9 73 !* 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 74 -7 B M 0 0 198 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.6 45.9 11.7 -4.8 75 -6 B H - 0 0 104 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.848 360.0-146.1 45.0 54.4 43.3 10.6 -2.2 76 -5 B H + 0 0 144 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.231 28.4 178.1 -48.4 122.6 41.3 8.2 -4.4 77 -4 B H - 0 0 69 -3,-0.2 2,-0.8 2,-0.0 -1,-0.1 -0.951 32.9-157.1-145.6 124.0 37.7 8.5 -3.2 78 -3 B H - 0 0 133 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.851 33.6-141.2 -92.8 112.9 34.3 7.0 -4.1 79 -2 B H + 0 0 89 -2,-0.8 2,-0.4 27,-0.0 3,-0.1 -0.560 24.0 178.2 -85.3 140.2 31.8 9.5 -2.9 80 -1 B H > - 0 0 121 -2,-0.3 3,-2.3 1,-0.1 -2,-0.0 -0.992 29.9-139.3-138.3 126.0 28.4 8.7 -1.2 81 0 B A T 3 S+ 0 0 69 -2,-0.4 25,-0.1 1,-0.3 -1,-0.1 0.819 107.5 49.2 -52.2 -33.1 26.1 11.3 0.1 82 1 B M T 3 S+ 0 0 158 -3,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.419 81.6 127.4 -89.9 1.5 25.4 9.0 3.1 83 2 B E < - 0 0 26 -3,-2.3 2,-0.5 1,-0.1 -4,-0.0 -0.294 43.8-157.6 -61.7 142.3 29.1 8.4 3.9 84 3 B E + 0 0 145 22,-0.1 2,-0.3 20,-0.1 22,-0.2 -0.967 22.0 158.7-126.3 113.8 30.1 9.1 7.5 85 4 B V E -D 105 0B 24 20,-3.2 20,-1.6 -2,-0.5 2,-0.5 -0.801 34.0-127.5-128.0 171.2 33.7 9.7 8.3 86 5 B T E -D 104 0B 51 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.987 14.1-160.3-122.7 127.6 35.6 11.4 11.1 87 6 B I E -D 103 0B 0 16,-2.8 16,-2.3 -2,-0.5 2,-0.7 -0.949 14.0-144.8-108.4 120.4 38.2 14.1 10.3 88 7 B K E -De 102 138B 71 49,-3.0 51,-3.1 -2,-0.6 2,-0.8 -0.773 11.9-165.8 -89.8 112.5 40.7 14.6 13.2 89 8 B A E -De 101 139B 0 12,-3.0 12,-2.7 -2,-0.7 2,-1.1 -0.864 4.0-160.9-101.7 106.6 41.7 18.2 13.5 90 9 B N E -De 100 140B 42 49,-2.4 51,-1.8 -2,-0.8 2,-0.5 -0.772 13.2-156.1 -87.4 101.1 44.8 18.5 15.8 91 10 B L E -De 99 141B 5 8,-3.3 8,-1.9 -2,-1.1 2,-0.5 -0.691 9.5-169.8 -83.3 126.3 44.7 22.1 16.8 92 11 B I E -De 98 142B 57 49,-3.1 51,-2.9 -2,-0.5 6,-0.2 -0.964 6.7-157.2-121.9 115.1 48.1 23.5 17.8 93 12 B F > - 0 0 33 4,-2.4 3,-2.3 -2,-0.5 51,-0.1 -0.562 29.3-108.9 -93.5 156.7 48.2 26.9 19.5 94 13 B A T 3 S+ 0 0 39 31,-0.3 -1,-0.1 1,-0.3 50,-0.1 0.795 118.7 56.8 -49.8 -38.4 51.1 29.4 19.7 95 14 B N T 3 S- 0 0 125 1,-0.1 -1,-0.3 -72,-0.0 3,-0.1 0.239 121.5-110.2 -81.7 16.4 51.6 28.8 23.4 96 15 B A S < S+ 0 0 78 -3,-2.3 -2,-0.2 1,-0.2 -1,-0.1 0.428 73.8 139.1 71.9 0.4 52.0 25.1 22.4 97 16 B S - 0 0 56 -5,-0.1 -4,-2.4 1,-0.0 2,-0.3 -0.355 37.0-153.2 -70.4 160.0 48.8 24.0 24.0 98 17 B T E +D 92 0B 101 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.933 22.4 177.9-138.0 160.9 46.8 21.5 22.0 99 18 B Q E -D 91 0B 121 -8,-1.9 -8,-3.3 -2,-0.3 2,-0.6 -0.905 17.9-146.5-162.0 130.2 43.3 20.2 21.3 100 19 B T E -D 90 0B 67 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.895 17.7-173.4-102.8 124.3 41.9 17.6 18.9 101 20 B A E -D 89 0B 23 -12,-2.7 -12,-3.0 -2,-0.6 2,-0.4 -0.970 12.0-146.8-118.5 132.8 38.5 18.2 17.5 102 21 B E E -D 88 0B 114 -2,-0.4 2,-0.5 -14,-0.2 -14,-0.2 -0.847 6.6-160.8-103.5 136.2 36.7 15.6 15.4 103 22 B F E -D 87 0B 31 -16,-2.3 -16,-2.8 -2,-0.4 2,-0.3 -0.968 10.6-162.8-117.6 126.4 34.4 16.6 12.6 104 23 B K E +D 86 0B 115 -2,-0.5 2,-0.3 -18,-0.2 -18,-0.2 -0.858 41.0 69.3-113.8 146.8 31.9 14.0 11.4 105 24 B G E S-D 85 0B 13 -20,-1.6 -20,-3.2 -2,-0.3 -23,-0.0 -0.972 91.4 -12.6 147.5-155.3 29.9 13.8 8.1 106 25 B T S > S- 0 0 14 -2,-0.3 4,-2.6 -22,-0.2 5,-0.3 -0.320 72.6-109.6 -68.9 162.4 30.8 13.2 4.5 107 26 B F H > S+ 0 0 32 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.925 118.1 45.4 -58.7 -46.1 34.6 13.4 3.9 108 27 B E H > S+ 0 0 72 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.887 116.5 43.0 -65.9 -43.9 34.2 16.7 2.0 109 28 B K H > S+ 0 0 90 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.889 112.8 50.4 -73.5 -39.6 31.8 18.4 4.4 110 29 B A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.908 112.2 49.8 -64.0 -39.9 33.6 17.4 7.6 111 30 B T H X S+ 0 0 26 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.940 111.7 48.1 -61.4 -48.1 36.9 18.7 6.0 112 31 B S H X S+ 0 0 74 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.864 112.0 49.8 -60.2 -38.5 35.2 21.9 5.1 113 32 B E H X S+ 0 0 104 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.837 104.6 57.2 -73.0 -31.9 33.7 22.2 8.6 114 33 B A H X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.925 110.5 44.7 -63.3 -42.9 37.1 21.6 10.3 115 34 B Y H X S+ 0 0 57 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.851 109.0 56.1 -69.8 -33.7 38.5 24.6 8.3 116 35 B A H X S+ 0 0 51 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.900 108.7 47.9 -65.6 -38.2 35.4 26.7 9.1 117 36 B Y H X S+ 0 0 102 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.907 108.3 54.0 -68.1 -39.8 36.1 26.1 12.8 118 37 B A H >X S+ 0 0 0 -4,-1.9 4,-0.6 1,-0.2 3,-0.6 0.883 105.5 55.5 -60.2 -37.5 39.8 27.0 12.4 119 38 B D H >< S+ 0 0 97 -4,-2.0 3,-0.9 1,-0.2 4,-0.5 0.877 101.2 56.4 -63.3 -37.9 38.6 30.2 10.9 120 39 B T H 3< S+ 0 0 98 -4,-1.4 4,-0.3 1,-0.2 -1,-0.2 0.756 106.8 51.4 -66.7 -22.1 36.5 31.1 13.9 121 40 B L H > +F 138 0B 34 5,-2.8 5,-2.0 -2,-0.3 3,-1.3 -0.849 49.7 40.0-138.9 174.7 48.2 13.6 7.1 134 53 B D G > 5S- 0 0 102 1,-0.3 3,-2.2 -2,-0.3 -1,-0.2 0.903 128.1 -58.7 48.0 52.2 46.6 10.1 7.0 135 54 B K G 3 5S- 0 0 167 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.772 108.6 -46.4 51.5 30.8 45.3 10.6 3.4 136 55 B G G < 5S+ 0 0 3 -3,-1.3 -1,-0.3 2,-0.3 -2,-0.2 0.343 118.5 103.9 99.0 -7.3 43.3 13.6 4.5 137 56 B Y T < 5S+ 0 0 78 -3,-2.2 -49,-3.0 -4,-0.3 2,-0.4 0.586 77.7 56.8 -84.2 -9.3 41.7 12.2 7.6 138 57 B T E < -eF 88 133B 5 -5,-2.0 -5,-2.8 -51,-0.2 2,-0.6 -0.985 63.9-170.0-125.8 128.3 44.1 14.1 9.9 139 58 B L E -eF 89 132B 2 -51,-3.1 -49,-2.4 -2,-0.4 2,-1.0 -0.953 7.6-160.7-119.7 112.3 44.5 17.9 9.8 140 59 B N E -eF 90 131B 51 -9,-2.4 -9,-1.7 -2,-0.6 2,-0.6 -0.808 18.4-175.2 -94.1 100.2 47.4 19.4 11.8 141 60 B I E -eF 91 130B 0 -51,-1.8 -49,-3.1 -2,-1.0 2,-0.4 -0.874 4.3-170.1-104.0 114.8 46.3 23.0 12.1 142 61 B K E -eF 92 129B 56 -13,-2.8 -13,-2.1 -2,-0.6 2,-0.5 -0.868 11.4-146.1-107.9 136.3 48.7 25.4 13.8 143 62 B F E - F 0 128B 0 -51,-2.9 -15,-0.2 -2,-0.4 -16,-0.1 -0.862 6.8-146.6-103.1 131.7 47.9 28.9 14.8 144 63 B A 0 0 24 -17,-2.8 -18,-0.2 -2,-0.5 -1,-0.1 0.664 360.0 360.0 -68.7 -20.8 50.6 31.6 14.6 145 64 B G 0 0 83 -20,-2.2 -18,-0.3 -18,-0.2 -1,-0.2 -0.184 360.0 360.0 82.7 360.0 49.4 33.6 17.6