==== 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 IMMUNE SYSTEM 21-AUG-02 1MI0 . COMPND 2 MOLECULE: IMMUNOGLOBULIN-BINDING PROTEIN G; . SOURCE 2 ORGANISM_SCIENTIFIC: FINEGOLDIA MAGNA; . AUTHOR S.NAULI,B.KUHLMAN,I.LE TRONG,R.E.STENKAMP,D.C.TELLER,D.BAKER . 123 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 73.2 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 . 36 29.3 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 . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 1 0 1 0 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 3 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 0 0 0 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 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 H 0 0 147 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.2 9.1 -7.1 -2.6 2 2 A H - 0 0 90 1,-0.2 2,-0.9 2,-0.1 3,-0.0 0.717 360.0-154.7 13.7 108.0 6.6 -7.8 0.2 3 3 A H + 0 0 102 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.757 56.2 111.2-105.3 85.1 3.7 -5.4 0.1 4 4 A A + 0 0 93 -2,-0.9 2,-0.3 2,-0.1 -1,-0.1 -0.200 56.4 118.1-138.3 34.5 2.2 -5.1 3.6 5 5 A M - 0 0 80 19,-0.0 2,-0.2 22,-0.0 21,-0.2 -0.724 54.9-136.7-117.3 160.0 3.3 -1.5 4.2 6 6 A D E -A 25 0A 74 19,-1.6 19,-1.8 -2,-0.3 2,-0.5 -0.655 29.3-115.7-102.2 165.3 2.0 1.9 4.9 7 7 A T E -A 24 0A 83 -2,-0.2 2,-0.3 17,-0.2 17,-0.2 -0.873 34.2-165.2-100.4 125.2 3.3 5.0 3.3 8 8 A Y E -A 23 0A 12 15,-3.6 15,-3.1 -2,-0.5 2,-0.4 -0.869 1.3-153.1-109.2 158.6 4.9 7.4 5.9 9 9 A K E -Ab 22 56A 66 46,-2.0 48,-3.0 -2,-0.3 2,-0.5 -0.967 9.7-156.7-141.1 136.3 5.8 11.0 5.5 10 10 A L E -Ab 21 57A 0 11,-3.0 11,-1.8 -2,-0.4 2,-0.5 -0.944 11.8-167.5-110.6 131.1 8.3 13.4 6.9 11 11 A V E -Ab 20 58A 21 46,-3.4 48,-2.8 -2,-0.5 2,-0.5 -0.976 2.1-171.6-122.3 128.6 7.5 17.2 6.8 12 12 A I E -Ab 19 59A 12 7,-2.9 7,-2.4 -2,-0.5 2,-0.5 -0.954 6.9-161.5-121.3 111.8 10.3 19.7 7.5 13 13 A V E +Ab 18 60A 53 46,-2.7 48,-0.9 -2,-0.5 5,-0.2 -0.918 19.1 162.8-103.3 123.9 9.1 23.3 7.8 14 14 A L - 0 0 75 3,-2.7 2,-1.0 -2,-0.5 47,-0.2 0.190 62.2 -33.1-111.2-128.6 11.9 25.9 7.5 15 15 A N S S- 0 0 148 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 -0.720 120.4 -41.7-101.4 89.2 11.3 29.7 6.8 16 16 A G S S+ 0 0 65 -2,-1.0 2,-0.3 1,-0.2 71,-0.2 0.531 123.7 97.8 72.3 -3.7 8.3 29.7 4.5 17 17 A T - 0 0 28 69,-0.1 -3,-2.7 2,-0.0 2,-0.4 -0.868 56.3-161.9-116.7 148.5 9.6 26.6 2.6 18 18 A T E -AC 13 85A 39 67,-1.0 67,-2.2 -2,-0.3 2,-0.4 -0.995 3.7-164.6-131.2 132.9 8.5 23.1 3.3 19 19 A F E -AC 12 84A 29 -7,-2.4 -7,-2.9 -2,-0.4 2,-0.3 -0.969 9.8-173.9-111.2 139.9 10.3 19.9 2.3 20 20 A T E -AC 11 83A 7 63,-2.1 63,-2.2 -2,-0.4 2,-0.4 -0.937 9.9-173.1-128.8 151.9 8.5 16.5 2.5 21 21 A Y E -AC 10 82A 40 -11,-1.8 -11,-3.0 -2,-0.3 2,-0.4 -0.984 9.6-167.9-140.3 127.8 9.8 13.0 1.9 22 22 A T E +AC 9 81A 27 59,-2.8 59,-1.7 -2,-0.4 2,-0.3 -0.966 13.9 162.9-126.4 134.5 7.3 10.1 1.8 23 23 A T E -A 8 0A 19 -15,-3.1 -15,-3.6 -2,-0.4 2,-0.2 -0.977 38.4-103.6-152.9 162.1 8.3 6.4 1.9 24 24 A E E +A 7 0A 101 55,-0.4 2,-0.3 -2,-0.3 -17,-0.2 -0.585 42.6 168.9 -80.9 150.1 7.0 2.9 2.6 25 25 A A E -A 6 0A 8 -19,-1.8 -19,-1.6 -2,-0.2 3,-0.0 -0.975 44.7-123.4-152.4 160.3 7.9 1.3 5.9 26 26 A V S S- 0 0 96 -2,-0.3 2,-0.3 -21,-0.2 -1,-0.1 0.849 92.9 -12.8 -71.1 -37.1 6.8 -1.8 7.9 27 27 A D S > S- 0 0 69 1,-0.1 4,-2.2 -3,-0.1 5,-0.1 -0.878 70.9 -96.7-153.7 179.4 5.8 0.4 10.8 28 28 A A H > S+ 0 0 25 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.876 120.3 55.8 -71.9 -36.9 6.0 3.9 12.4 29 29 A A H > S+ 0 0 53 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.912 111.9 46.7 -58.4 -39.6 9.0 3.0 14.6 30 30 A T H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.954 110.1 49.3 -68.0 -48.9 10.8 1.9 11.4 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.904 109.5 54.7 -60.0 -36.0 9.9 5.0 9.3 32 32 A E H X S+ 0 0 75 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.897 105.3 53.3 -63.1 -31.4 11.1 7.2 12.3 33 33 A K H X S+ 0 0 152 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.965 113.2 42.8 -66.8 -44.1 14.5 5.4 12.2 34 34 A V H X S+ 0 0 61 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.943 115.4 48.0 -65.0 -50.4 14.8 6.2 8.4 35 35 A F H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.865 110.3 49.9 -58.4 -44.7 13.6 9.8 8.7 36 36 A K H X S+ 0 0 96 -4,-2.2 4,-2.0 2,-0.2 5,-0.3 0.925 110.4 52.4 -62.5 -39.3 15.9 10.7 11.7 37 37 A Q H X S+ 0 0 110 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.914 112.8 44.7 -60.8 -48.3 18.8 9.2 9.7 38 38 A Y H < S+ 0 0 55 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.795 111.9 52.3 -60.4 -37.3 17.9 11.4 6.7 39 39 A A H ><>S+ 0 0 3 -4,-2.0 5,-2.3 2,-0.2 3,-1.9 0.953 110.7 45.1 -65.6 -57.4 17.4 14.5 8.8 40 40 A N H ><5S+ 0 0 122 -4,-2.0 3,-1.2 1,-0.3 -2,-0.2 0.894 108.4 57.9 -53.3 -46.3 20.7 14.4 10.5 41 41 A D T 3<5S+ 0 0 106 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.636 111.8 45.2 -63.4 -12.2 22.5 13.6 7.3 42 42 A N T < 5S- 0 0 104 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.317 120.8 -88.4-119.9 11.6 21.0 16.9 5.9 43 43 A G T < 5S+ 0 0 78 -3,-1.2 2,-0.7 -4,-0.3 -3,-0.2 0.687 78.4 140.6 96.0 16.9 21.4 19.8 8.4 44 44 A V < + 0 0 33 -5,-2.3 2,-0.4 -6,-0.1 -1,-0.2 -0.828 12.9 155.3-110.6 110.4 18.1 19.1 10.3 45 45 A D + 0 0 147 -2,-0.7 2,-0.3 -6,-0.1 14,-0.0 -0.917 31.3 113.2-115.5 142.2 17.9 19.5 14.0 46 46 A G - 0 0 17 -2,-0.4 2,-0.5 15,-0.1 15,-0.2 -1.000 64.7 -60.1 175.0-173.9 14.5 20.2 15.4 47 47 A E E -D 60 0A 131 13,-1.4 13,-1.8 -2,-0.3 2,-0.3 -0.893 48.7-155.3-102.7 130.8 11.4 19.4 17.3 48 48 A W E +D 59 0A 64 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.809 16.1 175.9-108.1 154.2 9.5 16.3 16.1 49 49 A T E -D 58 0A 90 9,-2.0 9,-2.7 -2,-0.3 2,-0.4 -0.951 15.4-149.0-149.3 144.7 5.9 15.3 16.4 50 50 A Y E -D 57 0A 78 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.992 4.4-163.2-117.8 145.5 4.1 12.3 14.9 51 51 A A E >>> -D 56 0A 44 5,-2.4 5,-1.5 -2,-0.4 4,-1.1 -0.940 0.8-168.1-126.6 102.4 0.5 12.0 13.9 52 52 A D G >45S+ 0 0 98 -2,-0.5 3,-0.5 1,-0.2 -1,-0.1 0.888 83.8 65.9 -62.2 -35.4 -0.7 8.4 13.5 53 53 A A G 345S+ 0 0 103 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.917 120.5 22.6 -55.4 -40.0 -4.0 9.4 11.7 54 54 A T G <45S- 0 0 92 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.423 100.9-128.1-106.5 9.4 -1.9 10.7 8.8 55 55 A K T <<5 + 0 0 46 -4,-1.1 -46,-2.0 -3,-0.5 2,-0.4 0.906 61.9 144.5 49.2 38.6 1.3 8.6 9.4 56 56 A T E < -bD 9 51A 21 -5,-1.5 -5,-2.4 -48,-0.2 2,-0.4 -0.928 43.8-156.0-119.3 129.5 3.3 11.9 9.3 57 57 A F E -bD 10 50A 4 -48,-3.0 -46,-3.4 -2,-0.4 2,-0.4 -0.863 16.6-161.0 -94.6 128.0 6.3 13.1 11.2 58 58 A T E -bD 11 49A 51 -9,-2.7 -9,-2.0 -2,-0.4 2,-0.4 -0.962 7.1-172.6-123.1 126.7 6.6 17.0 11.4 59 59 A V E -bD 12 48A 0 -48,-2.8 -46,-2.7 -2,-0.4 2,-0.3 -0.968 5.5-163.7-124.4 122.4 9.8 18.7 12.2 60 60 A T E bD 13 47A 63 -13,-1.8 -13,-1.4 -2,-0.4 -46,-0.1 -0.727 360.0 360.0-113.0 156.6 10.2 22.4 12.8 61 61 A E 0 0 141 -48,-0.9 -15,-0.1 -2,-0.3 -2,-0.1 -0.826 360.0 360.0 151.8 360.0 13.0 24.9 12.9 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 1 B H 0 0 157 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.4 7.1 51.1 4.7 64 2 B H - 0 0 112 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.809 360.0-154.3 166.9 149.7 6.1 48.1 2.5 65 3 B H - 0 0 177 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.999 33.0-110.7-130.1 142.3 5.4 46.1 -0.7 66 4 B H - 0 0 75 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.410 28.5-143.1 -45.0-173.9 3.2 43.1 -1.4 67 5 B A - 0 0 86 1,-0.1 -1,-0.1 21,-0.0 2,-0.1 -0.583 7.0-116.8-142.7-152.3 4.0 39.4 -2.2 68 6 B M - 0 0 86 -2,-0.2 2,-0.2 1,-0.1 21,-0.2 -0.250 28.4 -51.2-141.2-155.1 3.2 36.2 -4.2 69 7 B D E -E 88 0A 89 19,-1.3 19,-1.9 -2,-0.1 2,-0.4 -0.642 39.4-114.8-107.2 163.9 2.2 32.6 -4.7 70 8 B T E -E 87 0A 80 17,-0.2 2,-0.3 -2,-0.2 17,-0.3 -0.762 31.9-170.5 -96.8 127.5 3.3 29.2 -3.4 71 9 B Y E -E 86 0A 14 15,-4.2 15,-2.6 -2,-0.4 2,-0.4 -0.878 5.7-150.1-118.5 161.9 4.9 26.8 -5.9 72 10 B K E -Ef 85 119A 75 46,-2.2 48,-2.4 -2,-0.3 2,-0.5 -0.943 9.3-159.6-135.5 143.5 5.7 23.2 -5.5 73 11 B L E -Ef 84 120A 0 11,-3.3 11,-1.9 -2,-0.4 2,-0.5 -0.959 12.4-172.6-120.0 128.4 8.3 20.8 -6.9 74 12 B V E -Ef 83 121A 26 46,-2.3 48,-2.6 -2,-0.5 2,-0.5 -0.956 1.9-171.0-118.7 129.4 7.6 17.0 -6.7 75 13 B I E -Ef 82 122A 14 7,-3.3 7,-2.3 -2,-0.5 2,-0.5 -0.941 9.0-157.6-119.6 128.4 10.3 14.5 -7.6 76 14 B V E -Ef 81 123A 39 46,-2.4 48,-0.9 -2,-0.5 2,-0.4 -0.906 15.5-177.5-114.5 125.6 9.2 10.9 -7.8 77 15 B L - 0 0 91 3,-2.8 3,-0.3 -2,-0.5 46,-0.1 -0.809 64.5 -81.0-118.8 67.4 11.8 8.2 -7.5 78 16 B N S S+ 0 0 161 46,-0.7 3,-0.1 -2,-0.4 45,-0.0 0.764 115.1 1.0 19.7 106.1 9.4 5.2 -8.1 79 17 B G S S+ 0 0 49 1,-0.1 -55,-0.4 -56,-0.1 2,-0.4 0.467 124.3 75.1 78.7 2.2 7.6 4.6 -4.8 80 18 B T - 0 0 37 -3,-0.3 -3,-2.8 -57,-0.1 2,-0.4 -0.992 63.0-164.1-141.1 136.6 9.3 7.4 -2.9 81 19 B T E -CE 22 76A 39 -59,-1.7 -59,-2.8 -2,-0.4 2,-0.4 -0.994 9.5-167.3-131.7 139.5 8.5 11.1 -3.3 82 20 B F E -CE 21 75A 16 -7,-2.3 -7,-3.3 -2,-0.4 2,-0.3 -0.976 11.8-170.6-111.7 142.5 10.3 14.2 -2.4 83 21 B T E -CE 20 74A 8 -63,-2.2 -63,-2.1 -2,-0.4 2,-0.4 -0.906 10.3-171.1-134.8 150.8 8.5 17.7 -2.4 84 22 B Y E -CE 19 73A 46 -11,-1.9 -11,-3.3 -2,-0.3 2,-0.3 -0.975 10.5-172.0-138.0 126.8 9.8 21.2 -2.1 85 23 B T E +CE 18 72A 29 -67,-2.2 -67,-1.0 -2,-0.4 2,-0.3 -0.804 13.3 154.5-126.1 144.0 7.3 24.2 -1.8 86 24 B T E - E 0 71A 22 -15,-2.6 -15,-4.2 -2,-0.3 2,-0.2 -0.934 42.2-100.8-167.0 155.9 8.1 27.8 -1.8 87 25 B E E + E 0 70A 91 -2,-0.3 2,-0.3 -17,-0.3 -17,-0.2 -0.551 43.9 166.5 -76.8 148.9 6.8 31.3 -2.5 88 26 B A E - E 0 69A 7 -19,-1.9 -19,-1.3 -2,-0.2 -2,-0.0 -0.971 45.1-116.9-160.0 151.0 7.9 32.9 -5.8 89 27 B V S S- 0 0 108 -2,-0.3 2,-0.3 -21,-0.2 3,-0.1 0.830 90.6 -17.1 -57.5 -50.8 6.9 35.9 -7.9 90 28 B D S > S- 0 0 73 1,-0.1 4,-2.0 -21,-0.1 5,-0.2 -0.915 73.4 -90.4-149.0-177.2 5.7 33.8 -10.9 91 29 B A H > S+ 0 0 30 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.921 121.1 53.7 -72.4 -39.2 6.0 30.4 -12.5 92 30 B A H > S+ 0 0 43 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.865 110.1 49.9 -64.8 -32.9 9.0 31.1 -14.6 93 31 B T H > S+ 0 0 53 2,-0.2 4,-1.8 1,-0.2 3,-0.2 0.932 109.8 47.4 -71.6 -42.7 10.8 32.3 -11.4 94 32 B A H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.855 107.1 60.8 -65.5 -32.4 10.0 29.2 -9.3 95 33 B E H X S+ 0 0 73 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.922 104.9 47.6 -59.1 -38.2 11.1 27.1 -12.3 96 34 B K H X S+ 0 0 125 -4,-1.4 4,-2.8 -3,-0.2 5,-0.2 0.955 113.4 47.7 -66.8 -44.2 14.6 28.7 -12.1 97 35 B V H X S+ 0 0 57 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.910 115.2 44.7 -52.5 -61.5 14.8 28.1 -8.4 98 36 B F H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.850 113.1 48.3 -61.8 -38.3 13.6 24.5 -8.7 99 37 B K H >< S+ 0 0 83 -4,-2.3 3,-0.7 2,-0.2 5,-0.3 0.985 111.8 50.7 -67.0 -48.4 15.9 23.5 -11.6 100 38 B Q H 3X S+ 0 0 110 -4,-2.8 4,-1.3 -5,-0.3 3,-0.2 0.910 114.9 45.3 -50.5 -47.7 18.9 25.1 -9.8 101 39 B Y H 3< S+ 0 0 54 -4,-2.2 2,-1.0 1,-0.2 4,-0.4 0.832 110.2 53.1 -57.0 -46.1 17.9 23.0 -6.8 102 40 B A T << S+ 0 0 6 -4,-1.8 -1,-0.2 -3,-0.7 -4,-0.0 -0.820 110.2 46.1-107.3 79.1 17.3 19.8 -8.7 103 41 B N T >4 S+ 0 0 94 -2,-1.0 3,-1.1 -3,-0.2 -2,-0.2 -0.381 102.3 63.3 162.2 -34.7 20.6 19.8 -10.4 104 42 B D T 3< S+ 0 0 120 -4,-1.3 -2,-0.2 -5,-0.3 -3,-0.1 0.676 114.0 38.0 -80.6 -13.5 22.5 20.6 -7.1 105 43 B N T 3 S- 0 0 93 -4,-0.4 -1,-0.3 -5,-0.2 -3,-0.1 0.268 122.8-120.2-111.5 -1.4 21.1 17.3 -6.2 106 44 B G < - 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