==== 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 1K52 . 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) . 9505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 72.9 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 . 12 8.3 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 0 204 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.6 11.0 53.1 39.5 2 -6 A H - 0 0 156 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.844 360.0-154.4 50.9 39.0 7.9 52.8 37.4 3 -5 A H - 0 0 154 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.135 17.5-177.6 -43.3 123.6 6.2 55.4 39.6 4 -4 A H - 0 0 73 -3,-0.2 2,-0.8 2,-0.0 -1,-0.1 -0.953 26.7-159.3-142.5 121.7 2.4 55.0 39.6 5 -3 A H - 0 0 130 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.854 33.3-141.7 -94.0 107.4 -0.5 57.0 41.2 6 -2 A H + 0 0 98 -2,-0.8 2,-0.4 27,-0.0 3,-0.0 -0.498 24.9 177.2 -80.5 140.9 -3.3 54.5 41.2 7 -1 A H > - 0 0 120 -2,-0.2 3,-2.3 1,-0.1 -2,-0.0 -0.989 30.4-138.1-139.2 126.4 -7.0 55.3 40.5 8 0 A A T 3 S+ 0 0 79 -2,-0.4 25,-0.1 1,-0.3 -1,-0.1 0.800 107.1 48.1 -53.3 -31.4 -9.7 52.6 40.5 9 1 A M T 3 S+ 0 0 174 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.354 81.8 129.6 -93.6 5.4 -11.2 54.3 37.4 10 2 A E < - 0 0 32 -3,-2.3 2,-0.5 1,-0.1 -4,-0.0 -0.268 44.1-153.9 -60.9 147.1 -7.9 54.7 35.5 11 3 A E + 0 0 91 22,-0.1 2,-0.3 20,-0.1 22,-0.2 -0.959 24.8 154.1-130.1 113.8 -8.1 53.5 31.9 12 4 A V E -A 32 0A 28 20,-2.8 20,-1.6 -2,-0.5 2,-0.4 -0.822 35.2-127.5-131.3 171.9 -4.9 52.3 30.1 13 5 A T E -A 31 0A 55 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.990 13.8-160.1-125.2 125.3 -3.9 50.0 27.3 14 6 A I E -A 30 0A 0 16,-3.1 16,-2.3 -2,-0.4 2,-0.6 -0.925 12.1-150.9-105.1 125.5 -1.3 47.3 27.7 15 7 A K E -Ab 29 65A 86 49,-2.8 51,-2.9 -2,-0.5 2,-0.6 -0.873 6.8-163.4-101.9 120.6 0.2 46.1 24.4 16 8 A A E -Ab 28 66A 1 12,-3.0 12,-2.3 -2,-0.6 2,-0.7 -0.904 0.5-164.3-106.1 114.3 1.4 42.5 24.3 17 9 A N E -Ab 27 67A 43 49,-2.2 51,-2.1 -2,-0.6 2,-0.4 -0.872 14.0-161.6 -98.5 112.3 3.7 41.7 21.4 18 10 A L E -Ab 26 68A 3 8,-3.0 8,-1.4 -2,-0.7 2,-0.4 -0.771 12.7-172.8-101.0 139.2 4.0 37.9 21.0 19 11 A I E -Ab 25 69A 74 49,-2.3 51,-2.5 -2,-0.4 6,-0.2 -0.999 14.0-152.7-127.7 127.4 6.7 36.0 19.1 20 12 A F > - 0 0 16 4,-2.7 3,-2.3 -2,-0.4 51,-0.1 -0.510 31.6 -98.0 -98.7 168.1 6.3 32.3 18.7 21 13 A A T 3 S+ 0 0 44 31,-0.3 75,-0.1 1,-0.3 -1,-0.1 0.830 122.6 49.9 -52.3 -39.4 9.0 29.6 18.2 22 14 A N T 3 S- 0 0 131 73,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.340 122.8-103.0 -85.2 9.5 8.6 29.5 14.4 23 15 A G S < S+ 0 0 49 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.317 75.9 139.1 90.3 -10.1 9.0 33.3 14.2 24 16 A S - 0 0 55 -5,-0.1 -4,-2.7 1,-0.1 -1,-0.3 -0.232 33.2-163.0 -64.8 161.4 5.3 34.0 13.7 25 17 A T E +A 19 0A 101 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.890 22.4 169.4-142.9 171.1 3.8 37.0 15.6 26 18 A Q E -A 18 0A 75 -8,-1.4 -8,-3.0 -2,-0.3 2,-0.4 -0.916 21.9-136.9-174.7 156.2 0.8 38.9 16.8 27 19 A T E -A 17 0A 80 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.984 16.0-169.5-125.4 137.3 -0.1 41.7 19.1 28 20 A A E -A 16 0A 16 -12,-2.3 -12,-3.0 -2,-0.4 2,-0.4 -0.990 9.7-148.0-127.6 137.4 -3.0 41.7 21.6 29 21 A E E -A 15 0A 113 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.859 7.9-165.5-109.0 142.6 -4.2 44.8 23.5 30 22 A F E -A 14 0A 27 -16,-2.3 -16,-3.1 -2,-0.4 2,-0.4 -0.988 6.7-163.2-128.1 131.7 -5.7 44.8 27.0 31 23 A K E +A 13 0A 141 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.914 40.8 69.5-121.2 144.4 -7.6 47.6 28.6 32 24 A G E S-A 12 0A 26 -20,-1.6 -20,-2.8 -2,-0.4 -2,-0.0 -0.975 90.6 -12.7 151.1-154.6 -8.6 48.5 32.1 33 25 A T S > S- 0 0 29 -2,-0.3 4,-2.8 -22,-0.2 5,-0.3 -0.323 73.8-107.6 -68.2 162.8 -6.6 49.7 35.1 34 26 A F H > S+ 0 0 42 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.930 120.8 46.4 -57.2 -44.1 -2.9 49.3 34.7 35 27 A E H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.922 115.3 43.2 -64.6 -48.2 -2.9 46.4 37.2 36 28 A K H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.906 114.2 49.5 -67.3 -43.4 -5.9 44.5 35.7 37 29 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.889 111.3 50.7 -63.7 -38.7 -4.9 45.0 32.1 38 30 A T H X S+ 0 0 25 -4,-1.9 4,-2.1 -5,-0.3 5,-0.2 0.938 110.6 48.6 -64.3 -45.3 -1.4 43.7 33.0 39 31 A S H X S+ 0 0 68 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.896 110.6 51.8 -60.9 -40.6 -2.9 40.6 34.7 40 32 A E H X S+ 0 0 76 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.864 107.0 53.4 -64.0 -37.8 -5.1 40.0 31.7 41 33 A A H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.944 111.7 43.9 -63.0 -49.0 -2.1 40.1 29.3 42 34 A Y H X S+ 0 0 60 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.861 110.1 57.1 -64.8 -34.6 -0.2 37.5 31.3 43 35 A A H X S+ 0 0 50 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.890 106.1 50.1 -63.8 -37.9 -3.4 35.4 31.6 44 36 A Y H X S+ 0 0 68 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.919 108.4 51.9 -65.8 -43.3 -3.6 35.4 27.8 45 37 A A H >X S+ 0 0 0 -4,-1.9 3,-0.7 1,-0.2 4,-0.6 0.918 107.9 53.2 -58.9 -42.2 0.0 34.3 27.5 46 38 A D H >< S+ 0 0 92 -4,-2.4 3,-1.0 1,-0.2 4,-0.5 0.875 103.7 55.4 -61.4 -37.8 -0.8 31.5 29.9 47 39 A T H 3< S+ 0 0 97 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.771 107.8 51.1 -66.9 -23.4 -3.7 30.3 27.8 48 40 A L H > +C 65 0A 31 5,-3.0 5,-1.9 -2,-0.3 3,-1.8 -0.837 46.8 37.8-137.3 174.5 9.2 47.9 27.8 61 53 A D G > 5S- 0 0 113 1,-0.3 3,-1.8 -2,-0.3 -1,-0.2 0.885 128.9 -57.0 48.5 48.5 7.8 51.4 27.5 62 54 A G G 3 5S- 0 0 55 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.684 107.7 -48.8 61.2 18.7 7.5 51.8 31.3 63 55 A G G < 5S+ 0 0 10 -3,-1.8 -1,-0.3 2,-0.3 -2,-0.2 0.305 118.9 104.2 104.8 -8.4 5.4 48.7 31.6 64 56 A Y T < 5S+ 0 0 98 -3,-1.8 -49,-2.8 -4,-0.3 2,-0.4 0.561 78.6 53.8 -82.7 -8.8 2.9 49.5 28.8 65 57 A T E < -bC 15 60A 9 -5,-1.9 -5,-3.0 -51,-0.2 2,-0.6 -0.994 64.8-167.5-129.4 128.7 4.4 47.1 26.4 66 58 A L E -bC 16 59A 3 -51,-2.9 -49,-2.2 -2,-0.4 2,-0.9 -0.952 6.5-160.2-117.6 111.1 5.0 43.4 27.2 67 59 A N E -bC 17 58A 60 -9,-2.5 -9,-1.9 -2,-0.6 2,-0.5 -0.812 19.0-175.1 -94.1 105.0 7.3 41.6 24.7 68 60 A I E -bC 18 57A 2 -51,-2.1 -49,-2.3 -2,-0.9 2,-0.4 -0.882 10.4-168.3-109.7 128.3 6.6 37.9 25.2 69 61 A K E -bC 19 56A 63 -13,-2.7 -13,-2.2 -2,-0.5 2,-0.4 -0.934 11.3-145.7-116.8 136.1 8.3 35.0 23.5 70 62 A F E - C 0 55A 0 -51,-2.5 -15,-0.2 -2,-0.4 -17,-0.1 -0.836 5.6-147.8-102.1 136.1 7.2 31.4 23.5 71 63 A A 0 0 25 -17,-2.9 -18,-0.2 -2,-0.4 -1,-0.1 0.717 360.0 360.0 -74.7 -26.0 9.8 28.6 23.5 72 64 A G 0 0 89 -20,-2.0 -18,-0.4 -18,-0.2 -1,-0.2 -0.142 360.0 360.0 96.4 360.0 7.8 26.0 21.5 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 0 214 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.8 20.6 11.0 40.9 75 -6 B H - 0 0 101 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.857 360.0-158.4 54.7 40.8 23.4 10.6 38.3 76 -5 B H + 0 0 166 1,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.255 19.3 178.4 -49.4 127.1 25.3 8.2 40.5 77 -4 B H - 0 0 66 -3,-0.1 2,-0.8 2,-0.0 -1,-0.0 -0.960 33.3-154.4-148.4 125.4 28.9 8.5 39.3 78 -3 B H - 0 0 134 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.865 34.3-141.4 -94.5 110.3 32.3 7.0 40.3 79 -2 B H + 0 0 87 -2,-0.8 2,-0.4 27,-0.0 3,-0.1 -0.515 23.9 179.1 -81.5 140.4 34.8 9.5 39.0 80 -1 B H > - 0 0 120 -2,-0.2 3,-2.3 1,-0.1 -2,-0.0 -0.992 29.4-138.8-137.5 127.2 38.1 8.6 37.4 81 0 B A T 3 S+ 0 0 80 -2,-0.4 25,-0.1 1,-0.3 -1,-0.1 0.810 106.9 49.2 -54.1 -31.0 40.5 11.3 36.2 82 1 B M T 3 S+ 0 0 169 2,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.340 81.6 129.2 -92.6 6.5 41.2 9.2 33.1 83 2 B E < - 0 0 25 -3,-2.3 2,-0.5 1,-0.1 -4,-0.0 -0.335 42.9-157.5 -64.9 141.9 37.6 8.5 32.2 84 3 B E + 0 0 149 22,-0.1 2,-0.3 20,-0.1 22,-0.2 -0.957 23.3 156.6-126.0 111.8 36.6 9.1 28.6 85 4 B V E -D 105 0B 26 20,-3.1 20,-1.6 -2,-0.5 2,-0.4 -0.764 34.4-126.7-126.5 173.2 32.9 9.8 27.9 86 5 B T E -D 104 0B 50 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.992 12.7-159.7-126.6 126.1 30.9 11.5 25.2 87 6 B I E -D 103 0B 0 16,-2.8 16,-2.4 -2,-0.4 2,-0.8 -0.928 14.2-145.0-105.7 120.2 28.3 14.2 25.9 88 7 B K E -De 102 138B 91 49,-2.8 51,-3.0 -2,-0.6 2,-0.8 -0.771 12.2-166.0 -89.2 111.4 25.9 14.6 23.0 89 8 B A E -De 101 139B 0 12,-2.7 12,-2.7 -2,-0.8 2,-1.0 -0.859 3.5-161.5-100.1 106.4 24.9 18.3 22.7 90 9 B N E -De 100 140B 43 49,-2.2 51,-1.8 -2,-0.8 2,-0.4 -0.780 12.6-157.6 -89.2 101.4 21.8 18.6 20.5 91 10 B L E -De 99 141B 5 8,-3.0 8,-2.0 -2,-1.0 2,-0.5 -0.682 8.9-170.2 -84.4 129.8 21.8 22.2 19.5 92 11 B I E -De 98 142B 59 49,-2.9 51,-2.9 -2,-0.4 2,-0.2 -0.982 6.7-156.6-124.8 120.9 18.5 23.6 18.3 93 12 B F > - 0 0 31 4,-2.7 3,-2.1 -2,-0.5 51,-0.1 -0.603 28.4-110.7 -99.1 158.1 18.3 27.0 16.7 94 13 B A T 3 S+ 0 0 44 31,-0.3 -1,-0.1 1,-0.3 50,-0.1 0.791 115.4 57.9 -53.9 -35.0 15.4 29.5 16.5 95 14 B N T 3 S- 0 0 132 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.347 122.4-104.3 -81.5 9.8 15.0 29.0 12.7 96 15 B G S < S+ 0 0 57 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.335 77.7 134.6 88.6 -8.3 14.5 25.3 13.3 97 16 B S - 0 0 54 -5,-0.1 -4,-2.7 1,-0.0 2,-0.3 -0.380 36.2-160.1 -73.7 156.1 17.9 24.2 12.2 98 17 B T E +D 92 0B 101 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.920 17.5 178.8-136.8 162.0 19.8 21.6 14.3 99 18 B Q E -D 91 0B 120 -8,-2.0 -8,-3.0 -2,-0.3 2,-0.6 -0.885 18.2-145.8-163.6 128.5 23.3 20.3 14.9 100 19 B T E -D 90 0B 63 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.884 17.8-173.0-101.2 124.3 24.6 17.7 17.3 101 20 B A E -D 89 0B 24 -12,-2.7 -12,-2.7 -2,-0.6 2,-0.4 -0.974 12.8-145.5-117.4 129.6 28.1 18.4 18.6 102 21 B E E -D 88 0B 112 -2,-0.5 2,-0.5 -14,-0.2 -14,-0.2 -0.814 7.3-159.5 -99.4 134.6 29.8 15.8 20.7 103 22 B F E -D 87 0B 29 -16,-2.4 -16,-2.8 -2,-0.4 2,-0.4 -0.957 11.3-162.5-115.2 124.0 32.1 16.8 23.6 104 23 B K E +D 86 0B 118 -2,-0.5 2,-0.3 -18,-0.2 -18,-0.2 -0.855 40.9 67.9-113.7 144.6 34.7 14.2 24.8 105 24 B G E S-D 85 0B 13 -20,-1.6 -20,-3.1 -2,-0.4 -23,-0.0 -0.974 90.9 -12.3 149.9-154.4 36.7 14.0 28.0 106 25 B T S > S- 0 0 14 -2,-0.3 4,-2.7 -22,-0.2 5,-0.4 -0.321 71.8-109.2 -69.6 162.3 35.7 13.3 31.6 107 26 B F H > S+ 0 0 31 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.936 118.9 44.1 -57.6 -46.0 32.0 13.5 32.4 108 27 B E H > S+ 0 0 69 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.899 117.4 42.0 -66.6 -45.0 32.5 16.7 34.3 109 28 B K H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.895 113.2 51.7 -73.3 -39.0 34.8 18.5 31.9 110 29 B A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.896 110.5 50.9 -63.5 -38.9 33.0 17.4 28.7 111 30 B T H X S+ 0 0 27 -4,-1.6 4,-1.8 -5,-0.4 -1,-0.2 0.940 110.5 48.2 -62.4 -47.5 29.8 18.8 30.3 112 31 B S H X S+ 0 0 79 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.893 111.5 50.8 -59.6 -42.2 31.5 22.1 31.1 113 32 B E H X S+ 0 0 105 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.842 104.8 55.8 -67.6 -33.5 32.9 22.4 27.6 114 33 B A H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.935 111.7 43.9 -63.8 -44.4 29.5 21.7 26.0 115 34 B Y H X S+ 0 0 56 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.846 109.8 56.1 -68.5 -34.2 28.0 24.7 27.9 116 35 B A H X S+ 0 0 52 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.894 108.3 48.5 -64.3 -38.7 31.1 26.8 27.2 117 36 B Y H X S+ 0 0 101 -4,-2.1 4,-0.9 2,-0.2 3,-0.3 0.915 108.0 53.5 -67.8 -41.2 30.5 26.2 23.5 118 37 B A H >X S+ 0 0 0 -4,-2.0 3,-0.8 1,-0.2 4,-0.6 0.899 105.5 56.0 -59.0 -39.5 26.8 27.1 23.8 119 38 B D H >< S+ 0 0 101 -4,-2.1 3,-0.9 1,-0.2 4,-0.5 0.865 101.4 55.9 -60.7 -37.2 27.9 30.4 25.4 120 39 B T H 3< S+ 0 0 94 -4,-1.4 4,-0.3 -3,-0.3 -1,-0.2 0.737 106.8 51.6 -68.3 -20.9 30.0 31.2 22.4 121 40 B L H > +F 138 0B 34 5,-2.8 5,-2.0 -2,-0.3 3,-1.6 -0.881 49.8 37.1-141.2 172.1 18.4 13.7 29.2 134 53 B D G > 5S- 0 0 108 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.859 127.9 -57.0 51.0 44.9 20.0 10.2 29.4 135 54 B G G 3 5S- 0 0 40 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.686 107.6 -48.2 65.0 19.2 21.4 10.8 32.9 136 55 B G G < 5S+ 0 0 4 -3,-1.6 -1,-0.3 2,-0.3 -2,-0.2 0.330 118.6 104.7 103.5 -7.1 23.3 13.8 31.8 137 56 B Y T < 5S+ 0 0 88 -3,-1.5 -49,-2.8 -4,-0.3 2,-0.4 0.589 77.6 54.1 -82.7 -10.6 24.9 12.3 28.7 138 57 B T E < -eF 88 133B 5 -5,-2.0 -5,-2.8 -51,-0.2 2,-0.6 -0.991 65.2-170.3-127.3 127.2 22.5 14.2 26.4 139 58 B L E -eF 89 132B 2 -51,-3.0 -49,-2.2 -2,-0.4 2,-1.0 -0.946 8.0-160.4-120.6 111.2 22.0 17.9 26.5 140 59 B N E -eF 90 131B 51 -9,-2.4 -9,-2.0 -2,-0.6 2,-0.6 -0.799 17.9-173.9 -92.0 102.8 19.2 19.4 24.4 141 60 B I E -eF 91 130B 0 -51,-1.8 -49,-2.9 -2,-1.0 2,-0.4 -0.886 4.4-168.7-106.5 115.4 20.2 23.1 24.1 142 61 B K E -eF 92 129B 51 -13,-2.7 -13,-1.9 -2,-0.6 2,-0.5 -0.862 10.3-146.7-106.9 133.2 17.7 25.5 22.5 143 62 B F E - F 0 128B 0 -51,-2.9 -15,-0.2 -2,-0.4 -16,-0.1 -0.860 5.5-147.9-102.2 131.9 18.6 29.0 21.4 144 63 B A 0 0 18 -17,-2.8 -18,-0.2 -2,-0.5 -16,-0.1 0.618 360.0 360.0 -72.6 -16.7 16.0 31.7 21.6 145 64 B G 0 0 78 -20,-2.4 -18,-0.4 -18,-0.2 -20,-0.2 0.036 360.0 360.0 86.5 360.0 17.1 33.8 18.7