==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 26-APR-10 3MP9 . COMPND 2 MOLECULE: IMMUNOGLOBULIN G-BINDING PROTEIN G; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP. 'GROUP G'; . AUTHOR J.H.TOMLINSON,V.L.GREEN,P.J.BAKER,M.P.WILLIAMSON . 122 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 24.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1.6 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 . 8 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.3 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 2 0 0 0 0 0 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 2 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 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 4 A H 0 0 230 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.0 -14.0 -4.2 -30.2 2 5 A H - 0 0 163 1,-0.1 2,-1.1 0, 0.0 0, 0.0 -0.539 360.0-135.9 -67.1 133.8 -17.4 -3.6 -28.5 3 6 A H - 0 0 160 -2,-0.2 2,-0.1 3,-0.0 -1,-0.1 -0.795 31.6-164.6 -96.7 93.2 -16.8 -2.1 -25.0 4 7 A A - 0 0 52 -2,-1.1 2,-0.2 1,-0.1 21,-0.1 -0.395 25.3-104.2 -77.7 152.9 -19.3 -4.1 -22.9 5 8 A M - 0 0 123 -2,-0.1 2,-0.3 19,-0.1 21,-0.2 -0.534 42.2-159.1 -59.8 139.7 -20.5 -3.4 -19.5 6 9 A D E -A 25 0A 70 19,-2.4 19,-1.9 -2,-0.2 2,-0.5 -0.952 17.1-113.9-124.6 151.6 -18.8 -5.6 -17.1 7 10 A T E -A 24 0A 50 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.724 30.3-172.2 -86.2 124.9 -19.8 -6.7 -13.6 8 11 A Y E -A 23 0A 10 15,-2.5 15,-2.2 -2,-0.5 2,-0.3 -0.920 10.1-147.5-112.3 145.6 -17.7 -5.5 -10.7 9 12 A K E -Ab 22 56A 76 46,-2.5 48,-3.2 -2,-0.4 2,-0.4 -0.831 5.0-156.2-113.0 151.0 -18.1 -6.7 -7.2 10 13 A L E -Ab 21 57A 0 11,-2.8 11,-2.3 -2,-0.3 2,-0.6 -0.983 4.4-158.6-125.8 118.8 -17.6 -5.0 -3.9 11 14 A I E -Ab 20 58A 69 46,-3.0 48,-2.3 -2,-0.4 2,-0.6 -0.865 15.6-149.1 -95.0 124.1 -17.0 -7.0 -0.7 12 15 A L E +Ab 19 59A 8 7,-2.9 7,-2.0 -2,-0.6 48,-0.1 -0.853 32.3 158.0-101.7 123.1 -17.9 -4.9 2.3 13 16 A N E +Ab 18 60A 70 46,-2.4 48,-2.7 -2,-0.6 5,-0.2 -0.329 30.5 140.6-136.7 46.9 -15.9 -5.5 5.5 14 17 A G - 0 0 3 3,-2.3 30,-0.1 46,-0.2 32,-0.1 -0.321 67.0-103.6 -83.7 172.4 -16.5 -2.2 7.2 15 18 A K S S+ 0 0 177 46,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.881 118.5 13.7 -62.4 -38.3 -17.2 -1.6 10.9 16 19 A T S S+ 0 0 124 1,-0.2 2,-0.4 26,-0.1 -1,-0.2 0.348 123.8 59.8-121.8 -2.0 -21.0 -1.1 10.3 17 20 A L + 0 0 36 26,-0.0 -3,-2.3 2,-0.0 2,-0.3 -0.976 60.2 162.4-137.9 119.8 -21.5 -2.3 6.7 18 21 A K E +A 13 0A 129 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.942 29.6 52.2-135.9 156.1 -20.8 -5.9 5.6 19 22 A G E S-A 12 0A 41 -7,-2.0 -7,-2.9 -2,-0.3 2,-0.3 -0.946 78.0 -59.8 126.4-141.3 -21.7 -8.2 2.7 20 23 A E E +A 11 0A 123 -2,-0.4 2,-0.2 -9,-0.2 -9,-0.2 -0.998 38.9 172.6-148.8 141.6 -21.4 -7.8 -1.0 21 24 A T E -A 10 0A 48 -11,-2.3 -11,-2.8 -2,-0.3 2,-0.3 -0.803 14.5-148.8-136.8-177.8 -22.8 -5.6 -3.7 22 25 A T E -A 9 0A 64 -13,-0.3 2,-0.3 -2,-0.2 -13,-0.2 -0.934 9.4-173.1-148.1 161.3 -22.2 -5.1 -7.4 23 26 A T E -A 8 0A 32 -15,-2.2 -15,-2.5 -2,-0.3 2,-0.4 -0.946 21.1-125.6-149.0 171.7 -22.2 -2.6 -10.3 24 27 A E E +A 7 0A 89 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.988 39.3 144.7-119.7 134.2 -21.8 -2.4 -14.1 25 28 A A E -A 6 0A 5 -19,-1.9 -19,-2.4 -2,-0.4 3,-0.1 -0.973 55.2-114.4-155.9 167.3 -19.2 -0.2 -15.8 26 29 A V S S+ 0 0 81 -2,-0.3 2,-0.3 -21,-0.2 -22,-0.1 0.720 96.9 12.9 -79.1 -22.5 -17.0 -0.3 -18.8 27 30 A D S > S- 0 0 73 -21,-0.1 4,-1.8 1,-0.1 3,-0.2 -0.966 75.5-108.1-150.2 167.6 -13.8 -0.3 -16.7 28 31 A A H > S+ 0 0 24 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.846 111.1 60.6 -65.8 -38.2 -12.5 -0.7 -13.2 29 32 A A H > S+ 0 0 64 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.893 108.3 45.1 -58.6 -41.5 -11.7 3.0 -12.6 30 33 A T H > S+ 0 0 64 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 111.6 51.6 -68.5 -45.4 -15.3 3.9 -13.1 31 34 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.905 107.0 55.3 -56.9 -39.5 -16.5 1.0 -10.9 32 35 A E H X S+ 0 0 70 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.920 106.9 49.0 -60.3 -44.9 -14.1 2.2 -8.2 33 36 A K H X S+ 0 0 145 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.914 112.4 48.5 -60.4 -44.1 -15.7 5.7 -8.2 34 37 A V H X S+ 0 0 59 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.929 114.6 44.7 -62.5 -45.4 -19.2 4.3 -8.0 35 38 A F H X S+ 0 0 5 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.883 111.4 52.2 -69.7 -38.8 -18.2 2.0 -5.1 36 39 A K H X S+ 0 0 72 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.898 110.1 49.0 -65.6 -38.0 -16.3 4.6 -3.2 37 40 A Q H X S+ 0 0 77 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.944 112.2 48.9 -66.2 -42.6 -19.2 7.0 -3.3 38 41 A Y H X S+ 0 0 78 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.939 113.2 46.8 -57.1 -48.1 -21.6 4.2 -2.1 39 42 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.7 1,-0.2 3,-0.5 0.939 113.7 47.2 -62.5 -46.9 -19.2 3.4 0.8 40 43 A N H ><5S+ 0 0 52 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.889 106.2 58.2 -64.8 -37.6 -18.8 7.0 1.8 41 44 A D H 3<5S+ 0 0 62 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.839 109.3 47.0 -59.1 -31.0 -22.5 7.6 1.6 42 45 A N T <<5S- 0 0 83 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.197 122.7-104.8 -99.8 15.3 -22.9 4.9 4.2 43 46 A G T < 5 + 0 0 50 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.653 64.6 156.8 76.6 17.6 -20.1 6.2 6.5 44 47 A V < + 0 0 9 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.2 -0.589 17.6 178.8 -77.4 135.1 -17.5 3.6 5.5 45 48 A D + 0 0 130 16,-0.5 2,-0.2 -2,-0.3 -30,-0.1 -0.803 31.9 124.6-136.2 91.4 -13.9 4.6 6.1 46 49 A G - 0 0 18 -2,-0.3 2,-0.4 -32,-0.1 15,-0.2 -0.695 59.6 -84.3-139.6-173.4 -11.6 1.7 5.1 47 50 A E E -C 60 0A 156 13,-2.7 13,-2.5 -2,-0.2 2,-0.4 -0.817 43.7-143.0-101.5 142.2 -8.7 0.3 3.1 48 51 A W E -C 59 0A 63 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.856 17.8-177.3-116.3 137.9 -9.3 -0.9 -0.4 49 52 A T E -C 58 0A 88 9,-2.2 9,-2.0 -2,-0.4 2,-0.4 -0.928 9.8-156.8-120.2 156.9 -8.1 -3.7 -2.6 50 53 A Y E -C 57 0A 63 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.996 1.9-159.8-132.3 130.0 -8.8 -4.5 -6.2 51 54 A D E >> -C 56 0A 77 5,-2.7 5,-1.7 -2,-0.4 4,-1.1 -0.930 2.1-169.2-110.9 108.0 -8.5 -7.9 -7.7 52 55 A D T 45S+ 0 0 120 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.752 83.9 60.6 -67.0 -29.5 -8.2 -7.8 -11.5 53 56 A A T 45S+ 0 0 92 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.844 120.9 23.1 -69.4 -32.5 -8.6 -11.5 -11.9 54 57 A T T 45S- 0 0 79 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.402 100.6-122.9-114.9 -1.8 -12.1 -11.5 -10.4 55 58 A K T <5 + 0 0 67 -4,-1.1 -46,-2.5 1,-0.2 2,-0.4 0.898 64.1 143.9 55.1 47.0 -13.1 -7.9 -10.9 56 59 A T E < -bC 9 51A 18 -5,-1.7 -5,-2.7 -48,-0.2 2,-0.3 -0.962 38.1-163.7-126.0 128.0 -13.6 -7.5 -7.2 57 60 A F E -bC 10 50A 2 -48,-3.2 -46,-3.0 -2,-0.4 2,-0.4 -0.803 10.0-164.3 -97.4 148.2 -13.0 -4.6 -4.8 58 61 A T E -bC 11 49A 34 -9,-2.0 -9,-2.2 -2,-0.3 2,-0.5 -0.998 6.1-163.5-129.9 139.8 -12.8 -5.1 -1.1 59 62 A V E -bC 12 48A 0 -48,-2.3 -46,-2.4 -2,-0.4 2,-0.4 -0.991 13.5-171.9-123.5 124.1 -13.1 -2.4 1.6 60 63 A T E bC 13 47A 43 -13,-2.5 -13,-2.7 -2,-0.5 -46,-0.2 -0.951 360.0 360.0-121.7 135.8 -11.9 -3.4 5.1 61 64 A E 0 0 160 -48,-2.7 -16,-0.5 -2,-0.4 -46,-0.4 -0.233 360.0 360.0 55.4 360.0 -12.2 -1.5 8.4 62 !* 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 63 4 B H 0 0 228 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.9 -14.1 24.3 30.2 64 5 B H - 0 0 162 1,-0.1 2,-1.1 0, 0.0 0, 0.0 -0.547 360.0-136.8 -67.9 133.6 -17.4 23.7 28.5 65 6 B H - 0 0 159 -2,-0.2 2,-0.1 3,-0.0 -1,-0.1 -0.791 31.3-165.6 -97.5 93.0 -16.9 22.2 25.0 66 7 B A - 0 0 53 -2,-1.1 2,-0.2 1,-0.1 21,-0.1 -0.377 25.8-103.5 -77.5 153.9 -19.3 24.1 22.9 67 8 B M - 0 0 123 -2,-0.1 2,-0.3 19,-0.1 21,-0.2 -0.540 42.3-159.4 -60.0 140.4 -20.5 23.5 19.5 68 9 B D E -D 87 0B 66 19,-2.4 19,-1.9 -2,-0.2 2,-0.5 -0.954 17.4-113.7-125.4 151.8 -18.8 25.8 17.1 69 10 B T E -D 86 0B 51 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.722 30.2-172.1 -86.3 125.2 -19.8 26.8 13.6 70 11 B Y E -D 85 0B 10 15,-2.4 15,-2.2 -2,-0.5 2,-0.3 -0.911 10.7-146.7-113.0 144.5 -17.6 25.6 10.7 71 12 B K E -De 84 118B 69 46,-2.5 48,-3.3 -2,-0.4 2,-0.4 -0.830 5.3-156.4-112.2 150.3 -18.1 26.8 7.2 72 13 B L E -De 83 119B 0 11,-2.8 11,-2.3 -2,-0.3 2,-0.6 -0.984 4.1-159.3-125.3 118.7 -17.6 25.1 3.9 73 14 B I E -De 82 120B 68 46,-2.9 48,-2.3 -2,-0.4 2,-0.5 -0.877 15.4-149.1 -96.1 123.7 -17.0 27.1 0.7 74 15 B L E +De 81 121B 8 7,-2.9 7,-2.0 -2,-0.6 48,-0.1 -0.842 32.1 158.3-100.8 122.6 -17.9 25.0 -2.3 75 16 B N E +De 80 122B 69 46,-2.3 48,-2.6 -2,-0.5 5,-0.2 -0.333 30.6 140.6-136.1 47.1 -15.9 25.6 -5.5 76 17 B G - 0 0 2 3,-2.3 30,-0.1 46,-0.2 32,-0.1 -0.332 67.4-102.7 -85.4 172.3 -16.5 22.3 -7.2 77 18 B K S S+ 0 0 166 46,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.882 118.7 12.5 -60.9 -39.1 -17.2 21.7 -10.9 78 19 B T S S+ 0 0 122 1,-0.2 2,-0.4 26,-0.1 -1,-0.2 0.315 123.7 60.6-123.6 -0.7 -21.0 21.2 -10.3 79 20 B L + 0 0 37 26,-0.0 -3,-2.3 2,-0.0 2,-0.3 -0.974 60.0 162.2-138.2 120.5 -21.5 22.4 -6.7 80 21 B K E +D 75 0B 128 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.944 29.5 52.4-136.2 156.5 -20.8 26.0 -5.6 81 22 B G E S-D 74 0B 42 -7,-2.0 -7,-2.9 -2,-0.3 2,-0.3 -0.948 77.9 -60.1 125.8-140.4 -21.7 28.3 -2.7 82 23 B E E +D 73 0B 123 -2,-0.4 2,-0.2 -9,-0.2 -9,-0.2 -0.999 38.8 172.2-149.5 141.5 -21.4 27.9 1.0 83 24 B T E -D 72 0B 48 -11,-2.3 -11,-2.8 -2,-0.3 2,-0.3 -0.794 14.6-148.8-137.6-176.9 -22.8 25.7 3.7 84 25 B T E -D 71 0B 61 -13,-0.3 2,-0.3 -2,-0.2 -13,-0.2 -0.935 9.3-172.7-149.3 160.7 -22.2 25.2 7.4 85 26 B T E -D 70 0B 33 -15,-2.2 -15,-2.4 -2,-0.3 2,-0.4 -0.942 21.5-124.9-148.5 172.6 -22.2 22.7 10.3 86 27 B E E +D 69 0B 88 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.990 39.6 145.4-121.0 132.1 -21.8 22.5 14.1 87 28 B A E -D 68 0B 5 -19,-1.9 -19,-2.4 -2,-0.4 3,-0.1 -0.972 54.8-115.4-153.7 167.6 -19.2 20.3 15.8 88 29 B V S S+ 0 0 82 -2,-0.3 2,-0.3 -21,-0.2 -22,-0.1 0.729 96.8 13.1 -78.8 -23.2 -17.0 20.4 18.8 89 30 B D S > S- 0 0 72 -21,-0.1 4,-1.8 1,-0.1 3,-0.2 -0.961 75.7-108.2-149.9 166.2 -13.8 20.3 16.7 90 31 B A H > S+ 0 0 27 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.839 111.3 60.7 -63.6 -38.2 -12.5 20.8 13.2 91 32 B A H > S+ 0 0 49 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.898 108.1 45.0 -60.4 -41.5 -11.7 17.1 12.6 92 33 B T H > S+ 0 0 61 2,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.933 111.8 51.5 -67.1 -46.1 -15.3 16.2 13.1 93 34 B A H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.903 107.1 55.1 -56.2 -40.3 -16.6 19.1 10.9 94 35 B E H X S+ 0 0 71 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.916 107.2 49.0 -59.8 -45.0 -14.1 17.9 8.2 95 36 B K H X S+ 0 0 140 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.912 112.2 48.6 -60.9 -42.8 -15.7 14.4 8.2 96 37 B V H X S+ 0 0 59 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.922 114.5 44.8 -63.6 -44.2 -19.2 15.8 8.0 97 38 B F H X S+ 0 0 5 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.882 111.1 52.4 -70.8 -39.3 -18.2 18.1 5.1 98 39 B K H X S+ 0 0 71 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.899 110.0 49.3 -64.4 -38.7 -16.3 15.5 3.2 99 40 B Q H X S+ 0 0 76 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.942 112.0 48.7 -65.7 -42.8 -19.3 13.1 3.4 100 41 B Y H X S+ 0 0 78 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.939 113.3 46.9 -57.0 -47.9 -21.6 15.9 2.1 101 42 B A H ><>S+ 0 0 1 -4,-2.8 5,-2.6 1,-0.2 3,-0.5 0.941 113.7 47.4 -63.0 -46.9 -19.2 16.7 -0.7 102 43 B N H ><5S+ 0 0 53 -4,-2.7 3,-1.9 1,-0.2 -1,-0.2 0.890 106.2 58.0 -63.2 -39.1 -18.8 13.1 -1.7 103 44 B D H 3<5S+ 0 0 62 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.840 109.3 47.2 -58.5 -30.4 -22.6 12.5 -1.6 104 45 B N T <<5S- 0 0 84 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.199 122.4-104.7-101.1 15.4 -22.9 15.2 -4.2 105 46 B G T < 5 + 0 0 50 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.653 65.1 155.8 77.2 16.5 -20.1 13.9 -6.5 106 47 B V < + 0 0 9 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.2 -0.582 17.9 178.5 -77.2 137.6 -17.5 16.5 -5.5 107 48 B D + 0 0 121 16,-0.5 2,-0.2 -2,-0.3 -30,-0.1 -0.802 31.6 124.2-139.2 92.1 -13.9 15.5 -6.1 108 49 B G - 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