==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 09-OCT-06 2J7I . COMPND 2 MOLECULE: CD2-ASSOCIATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.MONCALIAN,N.CARDENES,Y.L.DERIBE,M.SPINOLA-AMILIBIA, . 134 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8749.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 2 1.5 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 . 7 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.7 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 . 0 0.0 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 2 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 1 A M 0 0 137 0, 0.0 27,-0.6 0, 0.0 28,-0.4 0.000 360.0 360.0 360.0-107.0 38.5 2.9 5.0 2 2 A V - 0 0 38 26,-0.1 27,-1.2 25,-0.1 2,-0.3 0.517 360.0-177.0 -5.3 100.5 35.9 3.6 7.7 3 3 A D - 0 0 35 54,-0.4 54,-0.7 25,-0.2 2,-0.3 -0.839 14.5-149.1-105.1 140.9 32.8 1.6 6.9 4 4 A Y E -AB 26 56A 41 22,-1.6 22,-2.4 -2,-0.3 2,-0.4 -0.810 3.4-128.8-113.9 172.0 30.0 2.2 9.3 5 5 A I E -AB 25 55A 49 50,-3.1 50,-0.8 -2,-0.3 20,-0.2 -0.916 21.1-118.5-126.6 138.4 27.2 0.0 10.6 6 6 A V E + B 0 54A 3 18,-2.1 17,-2.3 -2,-0.4 48,-0.2 -0.436 33.7 164.3 -73.5 142.4 23.5 0.8 10.8 7 7 A E S S+ 0 0 64 46,-2.5 2,-0.4 1,-0.4 47,-0.2 0.520 71.2 31.6-127.7 -24.7 21.7 0.9 14.1 8 8 A Y S S- 0 0 38 45,-1.6 -1,-0.4 13,-0.1 12,-0.0 -1.000 83.4-121.7-138.7 134.9 18.5 2.7 13.2 9 9 A D - 0 0 75 -2,-0.4 2,-0.3 -3,-0.1 12,-0.2 -0.123 28.2-177.5 -69.3 171.7 16.7 2.5 9.9 10 10 A Y B -C 20 0B 25 10,-1.7 10,-2.1 2,-0.0 2,-0.6 -0.916 21.6-135.1-168.9 145.1 15.9 5.5 7.7 11 11 A D - 0 0 96 -2,-0.3 8,-0.2 8,-0.2 7,-0.1 -0.938 32.1-114.9-112.9 118.3 14.1 6.1 4.5 12 12 A A + 0 0 32 -2,-0.6 7,-0.1 1,-0.2 3,-0.1 -0.240 34.0 176.8 -51.4 124.3 15.8 8.3 1.9 13 13 A V + 0 0 106 5,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.841 63.3 60.4 -93.4 -51.9 13.7 11.4 1.5 14 14 A H S > S- 0 0 89 1,-0.1 3,-3.5 4,-0.1 34,-0.1 -0.598 91.9-114.0 -87.6 139.6 15.9 13.2 -0.9 15 15 A D T 3 S+ 0 0 160 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.784 116.3 47.4 -30.6 -48.1 16.9 11.9 -4.3 16 16 A D T 3 S+ 0 0 53 31,-0.1 32,-2.1 2,-0.1 -1,-0.3 0.479 93.4 94.6 -82.6 -4.7 20.6 11.6 -3.1 17 17 A E B < -d 48 0C 1 -3,-3.5 2,-0.3 30,-0.3 32,-0.2 -0.429 67.6-124.7 -87.5 165.6 20.0 9.9 0.2 18 18 A L - 0 0 4 30,-2.3 2,-0.5 -2,-0.1 -5,-0.1 -0.700 9.7-129.3-100.3 167.7 20.1 6.2 1.0 19 19 A T - 0 0 69 -2,-0.3 2,-0.4 -8,-0.2 -8,-0.2 -0.927 37.4-172.1-110.8 117.2 17.6 3.8 2.5 20 20 A I B -C 10 0B 0 -10,-2.1 -10,-1.7 -2,-0.5 2,-0.4 -0.983 16.6-159.1-125.4 147.2 19.3 1.9 5.3 21 21 A R > - 0 0 99 -2,-0.4 3,-2.0 -12,-0.2 -15,-0.3 -0.898 37.2 -90.0-123.0 142.7 18.5 -1.0 7.6 22 22 A V T 3 S+ 0 0 80 -2,-0.4 -15,-0.2 1,-0.3 -1,-0.1 0.015 109.6 25.9 -42.8 146.3 20.0 -2.0 10.9 23 23 A G T 3 S+ 0 0 47 -17,-2.3 -1,-0.3 1,-0.3 2,-0.1 0.312 91.1 127.4 81.3 -13.4 22.9 -4.3 10.7 24 24 A E < - 0 0 60 -3,-2.0 -18,-2.1 1,-0.0 2,-0.5 -0.418 55.7-128.6 -80.0 157.2 23.9 -3.3 7.2 25 25 A I E -A 5 0A 64 -20,-0.2 2,-0.5 -2,-0.1 -20,-0.2 -0.920 14.2-160.0-109.7 122.7 27.4 -2.2 6.3 26 26 A I E -A 4 0A 0 -22,-2.4 -22,-1.6 -2,-0.5 3,-0.3 -0.846 16.7-152.1 -99.4 132.6 28.0 1.1 4.4 27 27 A R E +E 41 0C 134 14,-1.8 14,-1.7 -2,-0.5 -24,-0.1 -0.661 63.9 16.6-106.9 162.6 31.4 1.3 2.7 28 28 A N E S- 0 0 74 -27,-0.6 2,-0.2 -2,-0.2 -1,-0.2 0.829 76.5-170.6 49.9 40.4 33.7 4.1 1.7 29 29 A V E - 0 0 7 -27,-1.2 2,-0.4 -28,-0.4 11,-0.2 -0.442 4.3-174.0 -64.4 124.9 32.0 6.5 4.1 30 30 A K E -E 39 0C 105 9,-2.7 9,-3.0 -2,-0.2 2,-0.1 -0.948 22.4-118.6-124.9 144.2 33.2 10.1 3.5 31 31 A K E -E 38 0C 136 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.435 32.5-158.5 -78.1 152.4 32.5 13.3 5.4 32 32 A L - 0 0 48 5,-0.7 5,-0.2 2,-0.5 4,-0.1 -0.797 34.6-100.9-129.4 170.6 30.8 16.2 3.7 33 33 A Q S S+ 0 0 191 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.937 100.7 85.7 -53.2 -47.6 30.3 19.9 3.9 34 34 A E S > S- 0 0 40 1,-0.1 3,-0.6 2,-0.1 -2,-0.5 -0.233 83.9-125.2 -58.3 141.6 26.9 19.2 5.4 35 35 A E T 3 S+ 0 0 122 1,-0.2 -1,-0.1 -4,-0.1 3,-0.1 -0.739 87.6 18.6 -92.7 135.2 26.8 18.7 9.1 36 36 A G T 3 S+ 0 0 1 -2,-0.4 15,-2.0 1,-0.3 16,-0.5 0.493 106.0 93.6 87.6 4.6 25.3 15.5 10.5 37 37 A W E < - F 0 50C 5 -3,-0.6 -5,-0.7 13,-0.3 2,-0.3 -0.928 51.4-162.3-131.2 156.7 25.4 13.5 7.3 38 38 A L E -EF 31 49C 16 11,-2.5 11,-1.7 -2,-0.3 2,-0.5 -0.968 17.5-127.5-136.6 150.1 27.8 11.1 5.6 39 39 A E E +EF 30 48C 50 -9,-3.0 -9,-2.7 -2,-0.3 2,-0.3 -0.834 41.4 150.8-101.0 132.6 28.4 9.8 2.1 40 40 A G E - F 0 47C 0 7,-2.2 7,-2.2 -2,-0.5 2,-0.4 -0.877 40.3-106.3-150.0-177.2 28.5 6.1 1.5 41 41 A E E +EF 27 46C 80 -14,-1.7 -14,-1.8 -2,-0.3 2,-0.3 -0.949 33.7 162.8-121.0 132.9 28.0 3.1 -0.7 42 42 A L - 0 0 16 3,-3.3 -23,-0.1 -2,-0.4 -16,-0.1 -0.934 66.9 -10.8-155.7 128.1 25.2 0.5 -0.3 43 43 A N S S- 0 0 145 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.948 133.4 -46.0 48.9 53.0 23.8 -2.2 -2.6 44 44 A G S S+ 0 0 80 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.902 120.1 98.4 58.7 48.2 25.8 -0.6 -5.5 45 45 A R - 0 0 111 2,-0.1 -3,-3.3 0, 0.0 2,-0.4 -0.977 59.5-138.0-161.6 150.3 24.9 3.0 -4.8 46 46 A R E + F 0 41C 80 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.915 37.7 141.5-112.2 137.6 26.4 6.1 -3.2 47 47 A G E - F 0 40C 2 -7,-2.2 -7,-2.2 -2,-0.4 -30,-0.3 -0.995 47.3 -90.4-167.9 165.0 24.2 8.4 -1.1 48 48 A M E +dF 17 39C 27 -32,-2.1 -30,-2.3 -2,-0.3 -9,-0.2 -0.539 40.9 170.4 -83.9 149.9 24.0 10.7 1.9 49 49 A F E - F 0 38C 0 -11,-1.7 -11,-2.5 -32,-0.2 2,-0.2 -0.965 41.6 -81.0-159.9 144.5 22.7 9.4 5.3 50 50 A P E > - F 0 37C 0 0, 0.0 3,-1.7 0, 0.0 -13,-0.3 -0.258 26.7-147.0 -53.4 114.6 22.5 10.6 8.9 51 51 A D T 3 S+ 0 0 73 -15,-2.0 3,-0.3 1,-0.3 -14,-0.2 0.543 96.8 62.1 -60.2 -8.4 25.7 10.3 10.8 52 52 A N T 3 S+ 0 0 67 -16,-0.5 -1,-0.3 1,-0.2 69,-0.1 0.047 91.0 65.7-108.0 25.6 23.7 9.7 14.0 53 53 A F S < S+ 0 0 11 -3,-1.7 -46,-2.5 67,-0.1 -45,-1.6 0.328 105.0 33.7-121.8 0.1 22.0 6.5 12.7 54 54 A V E -B 6 0A 14 -3,-0.3 2,-0.3 -48,-0.2 -48,-0.2 -0.529 67.8-125.9-135.9-158.8 25.2 4.4 12.6 55 55 A K E -B 5 0A 123 -50,-0.8 -50,-3.1 -2,-0.2 -3,-0.0 -0.949 29.9-103.9-161.5 139.0 28.6 3.7 14.1 56 56 A E E -B 4 0A 86 -2,-0.3 2,-0.5 -52,-0.3 -52,-0.2 -0.059 32.2-126.0 -60.3 166.0 32.1 3.5 12.8 57 57 A I 0 0 68 -54,-0.7 -54,-0.4 -53,-0.1 -1,-0.1 -0.960 360.0 360.0-124.8 116.5 33.8 0.1 12.1 58 58 A K 0 0 189 -2,-0.5 -2,-0.0 -56,-0.1 0, 0.0 -0.885 360.0 360.0 168.6 360.0 37.2 -0.7 13.7 59 !* 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 60 2 B V 0 0 58 0, 0.0 27,-1.9 0, 0.0 26,-0.7 0.000 360.0 360.0 360.0 140.6 12.8 1.0 18.9 61 3 B D E -G 85 0D 47 54,-0.4 54,-3.1 24,-0.2 2,-0.3 -0.910 360.0-165.9-129.1 155.0 11.7 -0.3 22.3 62 4 B Y E -GH 84 114D 10 22,-1.6 22,-2.2 -2,-0.3 2,-0.5 -0.960 14.5-140.0-137.5 154.5 12.0 0.8 25.9 63 5 B I E -GH 83 113D 50 50,-2.1 50,-0.8 -2,-0.3 20,-0.2 -0.958 34.7-109.6-115.2 132.2 11.5 -0.6 29.3 64 6 B V E - H 0 112D 0 18,-1.8 17,-2.7 -2,-0.5 48,-0.3 -0.407 32.4-179.1 -62.6 128.7 9.9 1.6 32.0 65 7 B E S S+ 0 0 72 46,-3.3 2,-0.4 1,-0.3 47,-0.2 0.839 71.0 23.2 -93.8 -46.3 12.5 2.5 34.6 66 8 B Y S S- 0 0 89 45,-1.6 -1,-0.3 13,-0.1 12,-0.1 -0.977 87.4-106.8-128.2 137.2 10.2 4.5 36.9 67 9 B D - 0 0 84 -2,-0.4 2,-0.3 -3,-0.1 12,-0.2 -0.147 37.9-172.8 -54.2 150.1 6.5 4.5 37.3 68 10 B Y B -L 78 0E 23 10,-2.7 10,-2.9 39,-0.0 2,-0.6 -0.976 16.3-149.6-151.2 135.6 4.6 7.5 35.8 69 11 B D - 0 0 90 -2,-0.3 8,-0.2 8,-0.2 7,-0.1 -0.929 30.7-113.8-110.4 121.3 1.0 8.6 35.9 70 12 B A - 0 0 34 -2,-0.6 7,-0.1 1,-0.1 3,-0.1 -0.160 27.2-175.6 -51.1 139.3 -0.4 10.5 33.0 71 13 B V + 0 0 102 5,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.461 69.7 37.7-114.3 -10.1 -1.3 14.1 33.8 72 14 B H S > S- 0 0 95 1,-0.1 3,-1.5 4,-0.1 -1,-0.1 -0.921 89.6-103.4-137.6 163.4 -2.8 14.9 30.4 73 15 B D T 3 S+ 0 0 151 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.908 116.9 49.0 -52.2 -55.0 -5.0 13.0 27.8 74 16 B D T 3 S+ 0 0 73 31,-0.1 32,-3.7 2,-0.0 2,-0.4 0.379 96.0 99.0 -71.4 6.0 -2.2 12.2 25.3 75 17 B E B < -i 106 0D 7 -3,-1.5 2,-0.3 30,-0.3 32,-0.2 -0.757 66.5-136.9 -99.3 143.2 -0.0 10.9 28.1 76 18 B L - 0 0 3 30,-2.6 2,-0.4 -2,-0.4 -5,-0.1 -0.683 11.0-131.1 -91.5 155.7 0.4 7.3 29.0 77 19 B T - 0 0 72 -2,-0.3 2,-0.4 -8,-0.2 -8,-0.2 -0.872 35.7-170.1-102.2 124.1 0.5 5.8 32.5 78 20 B I B -L 68 0E 0 -10,-2.9 -10,-2.7 -2,-0.4 2,-0.3 -0.953 15.2-157.1-129.9 145.5 3.5 3.6 32.9 79 21 B R > - 0 0 86 -2,-0.4 3,-2.2 -12,-0.2 -15,-0.3 -0.901 37.5 -84.1-123.0 150.3 4.9 1.1 35.3 80 22 B V T 3 S+ 0 0 89 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.129 112.4 14.1 -46.9 133.5 8.4 -0.3 36.1 81 23 B G T 3 S+ 0 0 46 -17,-2.7 -1,-0.3 1,-0.2 -16,-0.1 0.272 92.4 127.2 84.6 -15.5 9.3 -3.2 33.8 82 24 B E < - 0 0 61 -3,-2.2 -18,-1.8 -19,-0.1 2,-0.4 -0.206 54.7-126.5 -68.8 169.0 6.6 -2.7 31.2 83 25 B I E -G 63 0D 62 -20,-0.2 2,-0.6 -3,-0.1 -20,-0.2 -0.981 14.4-162.1-126.1 132.4 7.5 -2.4 27.5 84 26 B I E -G 62 0D 0 -22,-2.2 -22,-1.6 -2,-0.4 2,-0.3 -0.942 17.9-155.1-112.4 115.7 6.6 0.3 25.1 85 27 B R E +GJ 61 99D 131 14,-1.4 14,-0.7 -2,-0.6 -24,-0.2 -0.659 63.7 17.3 -96.7 148.9 7.0 -0.6 21.5 86 28 B N E S- 0 0 100 -26,-0.7 2,-0.7 -2,-0.3 -1,-0.2 0.991 73.9-166.0 59.2 67.9 7.6 1.5 18.4 87 29 B V E - 0 0 6 -27,-1.9 2,-0.3 -3,-0.2 11,-0.2 -0.761 3.5-167.8 -89.6 115.7 8.7 4.7 20.2 88 30 B K E - J 0 97D 111 9,-2.8 9,-2.2 -2,-0.7 2,-0.8 -0.721 20.0-127.9-101.7 153.9 8.8 7.7 17.9 89 31 B K - 0 0 82 -2,-0.3 7,-0.1 7,-0.2 -2,-0.0 -0.791 32.6-179.1-106.1 92.0 10.4 11.1 18.7 90 32 B L - 0 0 74 -2,-0.8 5,-0.2 1,-0.1 7,-0.0 -0.175 47.8 -81.7 -79.9 176.5 7.9 13.9 18.2 91 33 B Q S S+ 0 0 192 2,-0.1 4,-0.1 5,-0.0 -1,-0.1 0.832 97.8 102.8 -46.4 -44.8 8.5 17.7 18.7 92 34 B E S S- 0 0 60 1,-0.1 2,-0.4 2,-0.1 3,-0.2 -0.101 71.8-133.2 -43.2 137.4 8.0 17.5 22.5 93 35 B E S S+ 0 0 130 1,-0.2 3,-0.1 42,-0.2 -1,-0.1 -0.845 84.8 11.5-102.0 136.1 11.4 17.6 24.2 94 36 B G S S+ 0 0 13 -2,-0.4 15,-3.5 1,-0.4 16,-0.4 0.354 116.3 94.8 83.3 -7.9 12.2 15.2 27.0 95 37 B W E - K 0 108D 8 13,-0.3 -1,-0.4 -3,-0.2 2,-0.3 -0.737 54.0-169.0-115.3 165.1 9.1 13.4 25.9 96 38 B L E - K 0 107D 3 11,-1.7 11,-1.5 -2,-0.3 2,-0.5 -0.988 18.8-130.7-151.3 150.1 8.4 10.5 23.6 97 39 B E E +JK 88 106D 53 -9,-2.2 -9,-2.8 -2,-0.3 9,-0.2 -0.921 39.6 150.7-108.4 122.3 5.4 8.8 22.0 98 40 B G E - K 0 105D 0 7,-1.9 7,-1.2 -2,-0.5 2,-0.4 -0.552 40.7-101.7-130.9-163.3 5.1 5.0 22.2 99 41 B E E +JK 85 104D 61 -14,-0.7 -14,-1.4 5,-0.2 2,-0.3 -0.995 37.5 160.2-134.0 130.8 2.5 2.3 22.4 100 42 B L E > - K 0 103D 14 3,-3.0 3,-1.1 -2,-0.4 -16,-0.1 -0.967 66.4 -2.0-151.8 131.9 1.3 0.4 25.4 101 43 B N T 3 S- 0 0 140 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.815 131.1 -51.6 60.1 31.1 -1.8 -1.6 26.2 102 44 B G T 3 S+ 0 0 70 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.569 121.1 85.8 85.9 8.8 -3.2 -0.9 22.7 103 45 B R E < - K 0 100D 112 -3,-1.1 -3,-3.0 2,-0.0 2,-0.4 -0.955 64.9-132.4-139.6 158.6 -2.8 2.9 22.7 104 46 B R E + K 0 99D 74 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.889 36.0 146.9-112.1 143.1 -0.2 5.5 22.0 105 47 B G E - K 0 98D 2 -7,-1.2 -7,-1.9 -2,-0.4 -30,-0.3 -0.937 43.9 -82.7-159.2 179.5 0.7 8.4 24.2 106 48 B M E +iK 75 97D 5 -32,-3.7 -30,-2.6 -2,-0.3 -9,-0.2 -0.573 40.3 172.5 -93.9 158.3 3.4 10.7 25.4 107 49 B F E - K 0 96D 0 -11,-1.5 -11,-1.7 -2,-0.2 2,-0.1 -0.925 38.0 -95.3-166.4 141.6 5.9 9.9 28.1 108 50 B P E > - K 0 95D 0 0, 0.0 3,-1.2 0, 0.0 -13,-0.3 -0.346 28.3-142.1 -60.1 126.1 9.1 11.4 29.7 109 51 B D G > S+ 0 0 64 -15,-3.5 3,-0.8 1,-0.3 -14,-0.1 0.615 94.8 64.8 -70.2 -13.1 12.3 10.0 28.2 110 52 B N G 3 S+ 0 0 73 -16,-0.4 -1,-0.3 1,-0.2 22,-0.1 0.119 93.3 64.8 -96.9 24.7 14.3 9.9 31.4 111 53 B F G < S+ 0 0 9 -3,-1.2 -46,-3.3 -46,-0.1 -45,-1.6 0.229 102.1 54.0-120.3 4.2 11.8 7.4 32.8 112 54 B V E < -H 64 0D 19 -3,-0.8 2,-0.3 -48,-0.3 -48,-0.2 -0.720 66.3-137.4-132.0-179.3 12.7 4.7 30.4 113 55 B K E -H 63 0D 123 -50,-0.8 -50,-2.1 -2,-0.2 2,-0.2 -0.988 25.3-121.7-144.9 133.8 15.6 2.7 28.9 114 56 B E E -H 62 0D 31 -2,-0.3 2,-0.5 -52,-0.2 -52,-0.2 -0.494 20.0-126.0 -80.2 143.8 16.2 1.8 25.3 115 57 B I 0 0 110 -54,-3.1 -54,-0.4 -2,-0.2 -1,-0.1 -0.778 360.0 360.0 -89.6 127.4 16.5 -1.7 24.0 116 58 B K 0 0 179 -2,-0.5 -1,-0.1 -56,-0.1 -55,-0.0 0.137 360.0 360.0-125.5 360.0 19.7 -2.4 22.0 117 !* 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 0.0 118 325 C G 0 0 45 0, 0.0 3,-0.1 0, 0.0 -29,-0.1 0.000 360.0 360.0 360.0 93.5 16.6 8.1 21.8 119 326 C P - 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