==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-JUL-09 2KLK . COMPND 2 MOLECULE: IMMUNOGLOBULIN G-BINDING PROTEIN G; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR J.WANG,X.ZUO,P.YU,I.L.BYEON,J.JUNG,C.D.SCHWIETERS, . 112 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 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 . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 68 0, 0.0 19,-1.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-163.2 -5.2 6.5 -17.6 2 2 A Q E -A 19 0A 82 17,-0.2 17,-0.2 15,-0.0 2,-0.2 -0.545 360.0-168.9 -71.5 128.8 -6.3 5.3 -14.1 3 3 A Y E -A 18 0A 1 15,-3.0 15,-0.9 -2,-0.3 2,-0.4 -0.686 8.8-141.7-112.0 166.3 -4.6 2.1 -13.1 4 4 A K E -A 17 0A 78 -2,-0.2 48,-1.1 13,-0.2 2,-0.6 -0.996 2.0-145.3-136.8 134.8 -5.5 -0.1 -10.1 5 5 A L E -Ab 16 52A 0 11,-3.6 11,-1.7 -2,-0.4 2,-0.5 -0.861 11.3-165.9-100.4 117.7 -3.3 -2.0 -7.6 6 6 A I E -Ab 15 53A 46 46,-1.5 48,-2.4 -2,-0.6 2,-0.6 -0.870 10.5-153.6-101.9 127.6 -4.7 -5.4 -6.3 7 7 A L E +Ab 14 54A 18 7,-2.6 7,-1.1 -2,-0.5 2,-0.5 -0.899 15.4 177.3-107.7 124.1 -2.8 -6.7 -3.3 8 8 A N E + b 0 55A 52 46,-1.6 48,-2.2 -2,-0.6 2,-0.3 -0.980 32.1 92.0-124.4 126.0 -2.6 -10.4 -2.5 9 9 A G - 0 0 7 -2,-0.5 30,-0.0 46,-0.2 -2,-0.0 -0.963 68.0-103.2 179.6-166.9 -0.6 -11.8 0.4 10 10 A K S S+ 0 0 167 -2,-0.3 -1,-0.1 3,-0.0 3,-0.1 0.781 112.1 39.9-109.5 -53.1 -0.5 -12.8 4.0 11 11 A T S S+ 0 0 81 1,-0.2 2,-0.3 64,-0.1 28,-0.0 0.670 129.0 27.4 -72.2 -18.4 1.2 -10.0 5.9 12 12 A L + 0 0 31 63,-0.1 2,-0.3 61,-0.0 -1,-0.2 -0.995 60.8 168.8-148.9 141.9 -0.6 -7.4 3.7 13 13 A K + 0 0 122 -2,-0.3 61,-0.6 61,-0.3 2,-0.3 -0.989 29.1 91.8-148.7 143.5 -3.9 -7.2 1.7 14 14 A G E -A 7 0A 25 -7,-1.1 -7,-2.6 -2,-0.3 2,-0.4 -0.963 56.7 -95.7 159.3-175.8 -5.6 -4.3 0.1 15 15 A E E -A 6 0A 132 57,-0.3 57,-0.3 -2,-0.3 2,-0.2 -0.976 27.1-175.9-140.4 127.2 -6.2 -2.2 -3.1 16 16 A T E -A 5 0A 35 -11,-1.7 -11,-3.6 -2,-0.4 2,-0.3 -0.718 9.1-155.2-114.2 166.1 -4.5 1.0 -4.1 17 17 A T E +A 4 0A 82 53,-0.4 2,-0.3 -13,-0.3 -13,-0.2 -0.978 16.3 165.6-146.5 131.6 -5.2 3.2 -7.2 18 18 A T E -A 3 0A 39 -15,-0.9 -15,-3.0 -2,-0.3 2,-0.5 -0.967 27.7-136.1-140.9 159.1 -3.0 5.7 -9.1 19 19 A E E -A 2 0A 129 -2,-0.3 -17,-0.2 -17,-0.2 2,-0.2 -0.973 27.9-179.5-118.5 124.2 -3.1 7.5 -12.5 20 20 A A - 0 0 18 -19,-1.2 3,-0.1 -2,-0.5 4,-0.0 -0.563 46.9 -94.4-112.2 179.6 0.1 7.6 -14.4 21 21 A V S S- 0 0 116 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.926 93.4 -50.3 -62.5 -41.3 1.1 9.1 -17.7 22 22 A D S >> S- 0 0 83 1,-0.0 4,-2.2 -21,-0.0 3,-0.6 -0.944 75.6 -51.1-172.0-170.1 0.4 5.7 -19.3 23 23 A A H 3> S+ 0 0 13 -2,-0.3 4,-1.0 1,-0.2 5,-0.2 0.849 127.1 51.5 -49.4 -45.6 0.9 1.9 -19.4 24 24 A A H 3> S+ 0 0 69 3,-0.2 4,-1.2 2,-0.1 -1,-0.2 0.847 116.0 39.6 -66.3 -35.1 4.7 2.2 -19.2 25 25 A T H <> S+ 0 0 44 -3,-0.6 4,-3.8 2,-0.2 5,-0.2 0.963 112.9 46.9 -82.6 -58.9 4.7 4.5 -16.2 26 26 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.3 5,-0.4 0.949 117.9 48.9 -49.3 -42.0 2.0 3.2 -13.8 27 27 A E H X S+ 0 0 15 -4,-1.0 4,-1.8 -5,-0.5 -1,-0.3 0.948 111.4 48.5 -58.8 -49.4 3.6 -0.1 -14.5 28 28 A K H X S+ 0 0 121 -4,-1.2 4,-1.8 -5,-0.2 -2,-0.2 0.918 114.9 45.6 -58.6 -47.1 7.0 1.4 -13.8 29 29 A V H X S+ 0 0 53 -4,-3.8 4,-1.3 2,-0.2 3,-0.4 0.982 111.3 46.5 -64.0 -62.7 5.8 3.0 -10.5 30 30 A F H X S+ 0 0 10 -4,-2.7 4,-2.4 1,-0.3 3,-0.3 0.869 112.5 54.8 -53.6 -30.6 3.8 0.2 -8.9 31 31 A K H < S+ 0 0 110 -4,-1.8 -1,-0.3 -5,-0.4 4,-0.2 0.933 96.9 63.6 -64.8 -42.8 6.8 -2.0 -9.8 32 32 A Q H < S+ 0 0 134 -4,-1.8 3,-0.4 -3,-0.4 -1,-0.2 0.877 113.4 35.3 -45.6 -44.2 9.1 0.3 -7.9 33 33 A Y H >X S+ 0 0 90 -4,-1.3 3,-0.7 -3,-0.3 2,-0.7 0.951 116.4 45.6 -78.6 -59.2 7.1 -0.6 -4.7 34 34 A F T 3< S+ 0 0 23 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.1 -0.176 83.2 90.8 -89.7 48.2 6.1 -4.3 -4.9 35 35 A N T 34 S- 0 0 117 -2,-0.7 -1,-0.2 -3,-0.4 -2,-0.1 0.346 110.9 -7.6-113.9 1.7 9.4 -5.9 -6.1 36 36 A D T <4 S+ 0 0 112 -3,-0.7 2,-0.4 -4,-0.0 3,-0.3 0.378 71.9 133.6-161.0 -47.2 10.8 -6.5 -2.5 37 37 A N S < S- 0 0 46 -4,-0.6 -4,-0.0 1,-0.3 53,-0.0 0.384 103.7 -77.9 -17.9 56.5 8.9 -5.1 0.5 38 38 A G S S+ 0 0 76 -2,-0.4 -1,-0.3 1,-0.2 -4,-0.1 0.464 135.9 71.3 47.8 -0.2 9.3 -8.7 1.9 39 39 A V + 0 0 12 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.815 54.3 169.8-105.1 -49.1 6.4 -9.6 -0.4 40 40 A D - 0 0 91 -7,-0.2 3,-0.1 1,-0.1 -5,-0.1 0.804 33.2-170.6 34.2 38.7 7.9 -9.4 -3.9 41 41 A G - 0 0 4 1,-0.2 15,-0.4 -33,-0.1 -1,-0.1 0.054 32.3 -70.3 -52.0 166.0 4.6 -11.1 -4.8 42 42 A E B -C 55 0A 129 13,-3.7 13,-1.0 -34,-0.1 2,-0.4 -0.342 56.6-126.7 -61.7 140.5 3.9 -12.4 -8.3 43 43 A W + 0 0 67 11,-0.2 2,-0.3 -3,-0.1 11,-0.2 -0.750 32.4 167.1 -98.3 141.9 3.5 -9.7 -10.8 44 44 A T - 0 0 67 9,-0.4 9,-1.5 -2,-0.4 2,-0.4 -0.989 13.1-162.0-145.3 143.6 0.7 -9.2 -13.2 45 45 A Y E -D 52 0A 91 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.995 6.4-174.4-132.4 136.4 -0.1 -6.2 -15.4 46 46 A D E > +D 51 0A 26 5,-2.9 5,-2.1 -2,-0.4 -2,-0.0 -0.982 7.1 172.9-129.1 120.3 -3.4 -5.2 -17.1 47 47 A D T > 5S+ 0 0 72 -2,-0.4 3,-1.3 3,-0.2 -1,-0.1 0.927 80.7 41.2 -86.0 -59.0 -3.4 -2.2 -19.4 48 48 A A T 3 5S+ 0 0 94 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.459 124.0 39.4 -73.6 -2.5 -6.9 -2.3 -21.0 49 49 A T T 3 5S- 0 0 85 2,-0.1 -1,-0.3 -45,-0.0 -2,-0.1 0.096 107.1-125.4-131.1 17.6 -8.6 -3.3 -17.8 50 50 A K T < 5 + 0 0 103 -3,-1.3 2,-0.3 1,-0.1 -3,-0.2 0.876 60.3 130.1 32.1 85.4 -6.5 -1.0 -15.5 51 51 A T E < - D 0 46A 18 -5,-2.1 -5,-2.9 -48,-0.1 2,-0.3 -0.996 41.8-164.8-161.4 158.3 -5.2 -3.5 -13.1 52 52 A F E -bD 5 45A 1 -48,-1.1 -46,-1.5 -2,-0.3 2,-0.4 -0.968 12.0-155.0-136.3 150.3 -2.2 -5.0 -11.2 53 53 A T E -b 6 0A 45 -9,-1.5 2,-0.4 -2,-0.3 -9,-0.4 -0.912 8.3-173.7-136.8 111.5 -2.0 -8.2 -9.3 54 54 A V E -b 7 0A 0 -48,-2.4 -46,-1.6 -2,-0.4 2,-0.3 -0.846 4.0-179.3-100.0 135.5 0.5 -8.7 -6.6 55 55 A T E bC 8 42A 60 -13,-1.0 -13,-3.7 -2,-0.4 -46,-0.2 -0.805 360.0 360.0-142.4 100.8 0.9 -12.2 -5.0 56 56 A E 0 0 101 -48,-2.2 -1,-0.1 -15,-0.4 -47,-0.1 0.721 360.0 360.0 -24.8 360.0 3.3 -12.9 -2.2 57 !* 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 58 1 B M 0 0 74 0, 0.0 19,-1.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-162.3 -5.6 -7.8 18.0 59 2 B Q E -E 76 0B 84 17,-0.2 17,-0.2 15,-0.0 2,-0.2 -0.560 360.0-168.8 -72.9 126.6 -6.6 -6.5 14.6 60 3 B Y E -E 75 0B 1 15,-3.0 15,-0.7 -2,-0.4 2,-0.4 -0.652 8.6-142.6-108.1 167.5 -5.0 -3.1 13.9 61 4 B K E -E 74 0B 79 42,-0.2 48,-1.1 -2,-0.2 2,-0.6 -0.997 2.5-144.3-138.3 134.9 -5.9 -0.7 11.0 62 5 B L E -Ef 73 109B 0 11,-3.4 11,-1.6 -2,-0.4 2,-0.5 -0.856 11.3-165.5-100.3 118.0 -3.7 1.5 8.8 63 6 B I E -Ef 72 110B 42 46,-1.6 48,-2.4 -2,-0.6 2,-0.6 -0.867 10.2-154.1-102.0 126.4 -5.1 4.8 7.7 64 7 B L E +Ef 71 111B 18 7,-2.6 7,-1.1 -2,-0.5 2,-0.5 -0.895 15.5 176.7-107.0 122.9 -3.1 6.5 4.9 65 8 B N E + f 0 112B 53 46,-1.6 48,-2.1 -2,-0.6 2,-0.3 -0.981 31.7 91.9-124.3 126.2 -3.1 10.2 4.4 66 9 B G - 0 0 7 -2,-0.5 30,-0.0 46,-0.2 -2,-0.0 -0.959 68.3-102.5 179.7-166.2 -1.0 11.9 1.7 67 10 B K S S+ 0 0 169 -2,-0.3 -1,-0.1 3,-0.0 3,-0.1 0.778 112.4 39.7-109.6 -52.7 -0.8 13.2 -1.9 68 11 B T S S+ 0 0 104 1,-0.2 2,-0.3 -50,-0.0 28,-0.0 0.651 129.0 27.7 -74.1 -15.7 1.1 10.5 -3.9 69 12 B L + 0 0 44 -51,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.995 60.7 168.8-149.6 143.2 -0.7 7.8 -2.0 70 13 B K + 0 0 136 -2,-0.3 -53,-0.4 -53,-0.2 2,-0.3 -0.987 29.3 91.9-150.1 143.5 -4.0 7.3 -0.2 71 14 B G E -E 64 0B 29 -7,-1.1 -7,-2.6 -2,-0.3 2,-0.4 -0.964 56.7 -95.7 159.2-175.8 -5.7 4.2 1.2 72 15 B E E -E 63 0B 127 -2,-0.3 -57,-0.3 -57,-0.3 2,-0.2 -0.963 27.1-176.3-141.5 123.4 -6.3 1.9 4.2 73 16 B T E -E 62 0B 29 -11,-1.6 -11,-3.4 -2,-0.4 2,-0.3 -0.675 9.4-155.3-109.9 167.3 -4.5 -1.4 5.1 74 17 B T E +E 61 0B 69 -61,-0.6 2,-0.3 -13,-0.3 -61,-0.3 -0.964 16.4 165.7-148.5 128.6 -5.3 -3.8 7.9 75 18 B T E -E 60 0B 21 -15,-0.7 -15,-3.0 -2,-0.3 2,-0.5 -0.951 27.5-136.8-136.9 160.7 -3.1 -6.3 9.8 76 19 B E E -E 59 0B 130 -2,-0.3 -17,-0.2 -17,-0.2 2,-0.2 -0.980 27.6-179.0-120.9 123.5 -3.2 -8.3 13.0 77 20 B A - 0 0 18 -19,-1.2 3,-0.1 -2,-0.5 4,-0.0 -0.559 46.7 -94.1-111.9 178.8 -0.1 -8.4 15.1 78 21 B V S S- 0 0 115 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.920 93.7 -50.4 -61.8 -39.6 0.7 -10.1 18.3 79 22 B D S >> S- 0 0 82 1,-0.0 4,-2.3 -21,-0.0 3,-0.6 -0.944 75.8 -51.3-172.5-169.3 -0.2 -6.9 20.1 80 23 B A H 3> S+ 0 0 13 -2,-0.3 4,-1.1 1,-0.2 5,-0.2 0.865 127.0 51.9 -50.2 -47.5 0.2 -3.1 20.5 81 24 B A H 3> S+ 0 0 70 3,-0.2 4,-1.2 2,-0.1 -1,-0.2 0.842 116.1 39.4 -64.6 -33.7 4.0 -3.3 20.5 82 25 B T H <> S+ 0 0 41 -3,-0.6 4,-3.8 2,-0.2 5,-0.2 0.955 112.8 47.2 -84.6 -56.5 4.2 -5.4 17.3 83 26 B A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.3 5,-0.4 0.954 118.0 48.5 -50.7 -43.5 1.6 -4.0 14.9 84 27 B E H X S+ 0 0 14 -4,-1.1 4,-2.0 -5,-0.5 -1,-0.3 0.947 111.4 48.8 -57.6 -50.5 3.0 -0.7 15.9 85 28 B K H X S+ 0 0 122 -4,-1.2 4,-1.8 -5,-0.2 -2,-0.2 0.911 114.8 45.8 -57.7 -45.4 6.5 -2.0 15.2 86 29 B V H X S+ 0 0 41 -4,-3.8 4,-1.2 2,-0.2 3,-0.2 0.980 111.4 46.0 -65.6 -61.5 5.5 -3.4 11.8 87 30 B F H X S+ 0 0 7 -4,-2.7 4,-2.3 1,-0.3 3,-0.5 0.877 112.5 55.1 -54.5 -32.6 3.5 -0.6 10.3 88 31 B K H < S+ 0 0 111 -4,-2.0 4,-0.3 -5,-0.4 -1,-0.3 0.940 96.8 63.7 -62.4 -45.0 6.3 1.8 11.4 89 32 B Q H < S+ 0 0 144 -4,-1.8 3,-0.3 -3,-0.2 -1,-0.3 0.861 112.9 35.4 -45.3 -41.4 8.8 -0.3 9.6 90 33 B Y H >< S+ 0 0 72 -4,-1.2 3,-0.9 -3,-0.5 2,-0.7 0.955 116.7 45.2 -81.4 -58.1 7.0 0.7 6.4 91 34 B F T 3< S+ 0 0 26 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.1 -0.135 85.5 88.8 -87.9 44.8 5.8 4.4 6.8 92 35 B N T 3 S- 0 0 113 -2,-0.7 -1,-0.2 -3,-0.3 -2,-0.1 0.478 110.1 -2.1-108.5 -9.5 8.9 5.9 8.3 93 36 B D S X> S+ 0 0 107 -3,-0.9 4,-2.9 -4,-0.1 3,-1.9 -0.042 70.6 128.1-145.7-119.9 10.3 6.7 4.8 94 37 B N T 34 S- 0 0 68 1,-0.3 -3,-0.0 2,-0.2 -4,-0.0 0.858 104.0 -78.1 51.9 39.2 8.7 5.8 1.4 95 38 B G T 34 S+ 0 0 73 1,-0.2 -1,-0.3 2,-0.1 -4,-0.1 0.483 134.8 73.8 53.3 -1.8 9.2 9.4 0.5 96 39 B V T <4 + 0 0 18 -3,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.820 52.5 168.5-103.5 -49.7 6.1 10.0 2.7 97 40 B D < - 0 0 91 -4,-2.9 3,-0.1 -7,-0.2 -5,-0.1 0.807 33.5-171.0 33.5 39.4 7.3 9.6 6.3 98 41 B G - 0 0 3 -5,-0.2 15,-0.4 1,-0.2 -1,-0.1 0.046 32.5 -68.9 -53.0 166.4 3.9 11.0 7.1 99 42 B E B -G 112 0B 128 13,-3.5 13,-0.9 -34,-0.1 2,-0.4 -0.341 56.6-126.8 -61.8 138.5 3.0 12.1 10.6 100 43 B W + 0 0 66 11,-0.2 2,-0.3 -3,-0.1 11,-0.2 -0.723 32.5 167.0 -94.5 142.0 2.7 9.2 12.9 101 44 B T - 0 0 69 -2,-0.4 9,-1.4 9,-0.3 2,-0.4 -0.988 13.4-161.5-146.1 145.1 -0.2 8.4 15.1 102 45 B Y E -H 109 0B 91 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.996 6.4-174.0-132.6 137.3 -1.0 5.2 17.0 103 46 B D E > +H 108 0B 24 5,-2.8 5,-2.1 -2,-0.4 -42,-0.2 -0.979 7.6 172.3-130.4 119.1 -4.3 3.9 18.5 104 47 B D T > 5S+ 0 0 74 -2,-0.4 3,-1.1 3,-0.2 -1,-0.1 0.924 80.8 40.4 -85.8 -57.4 -4.3 0.8 20.6 105 48 B A T 3 5S+ 0 0 94 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.457 124.2 39.6 -76.1 -2.5 -7.9 0.6 22.0 106 49 B T T 3 5S- 0 0 85 2,-0.1 -1,-0.3 -45,-0.0 -2,-0.1 0.102 106.9-125.5-130.4 16.3 -9.4 1.8 18.7 107 50 B K T < 5 + 0 0 104 -3,-1.1 2,-0.3 1,-0.1 -3,-0.2 0.881 60.4 130.5 33.2 84.5 -7.1 -0.3 16.5 108 51 B T E < - H 0 103B 19 -5,-2.1 -5,-2.8 -48,-0.1 2,-0.3 -0.997 41.8-164.5-160.5 158.2 -5.8 2.5 14.2 109 52 B F E -fH 62 102B 1 -48,-1.1 -46,-1.6 -2,-0.3 2,-0.4 -0.969 11.9-155.0-136.1 149.7 -2.8 4.2 12.7 110 53 B T E -f 63 0B 43 -9,-1.4 2,-0.5 -2,-0.3 -9,-0.3 -0.903 8.3-173.8-136.9 109.7 -2.7 7.6 11.0 111 54 B V E -f 64 0B 0 -48,-2.4 -46,-1.6 -2,-0.4 2,-0.3 -0.835 4.0-179.2 -98.4 133.8 -0.1 8.4 8.4 112 55 B T E fG 65 99B 60 -13,-0.9 -13,-3.5 -2,-0.5 -46,-0.2 -0.794 360.0 360.0-141.9 99.0 0.2 12.0 7.1 113 56 B E 0 0 100 -48,-2.1 -1,-0.1 -15,-0.4 -47,-0.1 0.709 360.0 360.0 -22.9 360.0 2.7 12.9 4.5