==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/INHIBITOR 04-MAR-10 3M1B . COMPND 2 MOLECULE: IGG RECEPTOR FCRN LARGE SUBUNIT P51; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.R.MEZO,V.SRIDHAR,J.BADGER,P.SAKORAFAS,V.NIENABER . 1471 10 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 70555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 929 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 473 32.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 17 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.0 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 . 2 0.1 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 . 131 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 116 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 183 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.0 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 1 2 0 2 3 0 1 3 2 0 0 0 0 0 1 0 1 2 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 24 23 15 7 7 10 6 6 3 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 . 4 8 9 2 1 1 1 2 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 5 A L 0 0 117 0, 0.0 93,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 154.1 10.0 6.0 54.8 2 6 A S - 0 0 25 91,-0.1 25,-1.9 89,-0.0 2,-0.5 -0.539 360.0-102.5-123.1 179.1 13.8 6.3 54.6 3 7 A L E +AB 26 92A 0 89,-1.1 89,-2.1 23,-0.2 2,-0.3 -0.942 47.3 172.9-110.0 119.3 16.7 7.6 52.5 4 8 A L E -AB 25 91A 38 21,-2.7 21,-2.4 -2,-0.5 2,-0.5 -0.974 25.3-149.7-139.7 143.8 18.5 4.9 50.5 5 9 A Y E -AB 24 90A 6 85,-3.6 85,-1.8 -2,-0.3 2,-0.6 -0.930 4.5-158.5-112.9 126.0 21.2 4.3 47.9 6 10 A H E +AB 23 89A 22 17,-1.4 17,-2.2 -2,-0.5 2,-0.4 -0.911 22.6 171.3 -96.3 117.1 21.4 1.5 45.3 7 11 A L E +AB 22 88A 2 81,-2.4 81,-3.5 -2,-0.6 2,-0.4 -0.993 6.8 179.9-128.9 137.2 25.0 1.1 44.1 8 12 A T E -AB 21 87A 4 13,-1.9 13,-1.5 -2,-0.4 2,-0.4 -0.989 4.6-172.2-144.1 126.7 26.2 -1.8 41.9 9 13 A A E -AB 20 86A 0 77,-3.0 77,-3.2 -2,-0.4 2,-0.3 -0.970 4.8-165.3-126.2 137.4 29.6 -2.5 40.6 10 14 A V E - B 0 85A 12 9,-2.4 75,-0.2 -2,-0.4 65,-0.0 -0.921 22.7-144.2-127.6 143.3 30.7 -5.2 38.0 11 15 A S S S+ 0 0 41 73,-3.2 74,-0.1 -2,-0.3 -1,-0.1 0.846 99.4 30.7 -70.9 -34.1 34.1 -6.6 37.0 12 16 A S S S+ 0 0 78 72,-0.5 -1,-0.2 7,-0.0 73,-0.0 -0.485 77.0 177.3-129.2 63.2 33.1 -7.1 33.3 13 17 A P - 0 0 47 0, 0.0 6,-0.1 0, 0.0 3,-0.0 -0.149 37.6 -96.7 -64.1 162.6 30.6 -4.4 32.2 14 18 A A > - 0 0 38 1,-0.1 3,-2.4 4,-0.1 2,-0.8 -0.443 52.2 -82.5 -74.9 152.1 29.4 -4.2 28.5 15 19 A P T 3 S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.428 126.4 22.5 -57.1 102.1 31.2 -1.8 26.1 16 20 A G T 3 S+ 0 0 67 -2,-0.8 -2,-0.1 1,-0.4 21,-0.0 0.496 98.8 119.5 111.3 13.2 29.3 1.4 27.0 17 21 A T S < S- 0 0 51 -3,-2.4 2,-0.4 20,-0.0 -1,-0.4 -0.921 71.9-111.0-111.5 133.6 28.2 0.4 30.4 18 22 A P - 0 0 24 0, 0.0 -8,-0.1 0, 0.0 -4,-0.1 -0.514 20.2-145.4 -58.9 113.9 29.1 2.2 33.7 19 23 A A S S+ 0 0 25 -2,-0.4 -9,-2.4 1,-0.1 2,-0.3 0.691 90.2 15.0 -56.6 -17.0 31.5 -0.2 35.5 20 24 A F E S+A 9 0A 0 -11,-0.2 16,-0.4 2,-0.0 2,-0.3 -0.963 76.6 169.6-156.2 140.7 29.8 1.2 38.6 21 25 A W E -A 8 0A 7 -13,-1.5 -13,-1.9 -2,-0.3 2,-0.2 -0.973 12.2-152.6-163.5 151.4 26.6 3.2 39.0 22 26 A V E -AC 7 34A 0 12,-1.9 12,-0.6 -2,-0.3 2,-0.3 -0.756 1.8-153.0-127.0 159.5 24.3 4.5 41.8 23 27 A S E -AC 6 33A 4 -17,-2.2 -17,-1.4 -2,-0.2 2,-0.5 -0.989 10.0-143.1-136.2 150.3 20.7 5.5 42.6 24 28 A G E -AC 5 32A 0 8,-2.1 7,-2.3 -2,-0.3 8,-1.0 -0.935 20.3-178.3-111.3 123.5 19.0 7.9 45.0 25 29 A W E -AC 4 30A 38 -21,-2.4 -21,-2.7 -2,-0.5 2,-1.1 -0.985 24.1-159.4-126.2 123.6 15.7 6.9 46.5 26 30 A L E > S-AC 3 29A 14 3,-3.0 3,-0.7 -2,-0.5 -23,-0.2 -0.805 78.7 -64.0 -89.1 86.0 13.5 8.9 48.9 27 31 A G T 3 S- 0 0 20 -25,-1.9 -23,-0.1 -2,-1.1 -24,-0.0 -0.544 123.9 -5.6 60.0-125.1 11.7 5.7 50.1 28 32 A P T 3 S+ 0 0 51 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.225 123.3 88.0 -81.5 16.3 9.8 4.4 47.0 29 33 A Q E < -C 26 0A 19 -3,-0.7 -3,-3.0 2,-0.0 2,-0.2 -0.947 66.5-141.9-127.4 132.9 10.8 7.5 44.9 30 34 A Q E +C 25 0A 48 -2,-0.4 -5,-0.2 -5,-0.3 17,-0.1 -0.630 29.3 155.7 -95.9 152.7 13.9 8.1 42.8 31 35 A Y E + 0 0 0 -7,-2.3 13,-1.3 1,-0.3 2,-0.3 0.355 58.1 48.7-152.9 -5.8 15.8 11.4 42.5 32 36 A L E +CD 24 43A 0 -8,-1.0 -8,-2.1 11,-0.3 -1,-0.3 -0.987 43.4 176.4-148.7 135.9 19.4 10.6 41.5 33 37 A S E +CD 23 42A 15 9,-1.4 9,-0.8 -2,-0.3 2,-0.2 -0.771 11.8 171.5-119.5 177.7 21.4 8.7 39.0 34 38 A Y E +C 22 0A 3 -12,-0.6 -12,-1.9 -2,-0.3 2,-0.2 -0.790 3.6 179.5 177.4 132.6 25.2 8.6 38.6 35 39 A N - 0 0 41 5,-0.3 -14,-0.2 -2,-0.2 -18,-0.0 -0.644 35.0-117.2-133.1-165.8 27.7 6.6 36.6 36 40 A S S S+ 0 0 37 -16,-0.4 -15,-0.1 -2,-0.2 -1,-0.1 0.678 104.6 61.6-108.4 -28.8 31.5 6.2 35.9 37 41 A L S S+ 0 0 104 -17,-0.2 -20,-0.0 1,-0.1 -1,-0.0 0.966 130.0 11.8 -60.9 -53.8 31.6 7.0 32.1 38 42 A R S S- 0 0 155 2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.905 89.1-166.4 -89.6 -53.0 30.2 10.5 32.8 39 43 A G + 0 0 4 1,-0.2 2,-0.4 3,-0.0 -3,-0.1 0.844 37.2 125.0 71.2 37.8 30.7 10.5 36.6 40 44 A E - 0 0 73 2,-0.0 2,-1.1 25,-0.0 -5,-0.3 -0.994 66.7-114.6-126.3 138.9 28.7 13.6 37.6 41 45 A A + 0 0 6 -2,-0.4 -7,-0.2 16,-0.2 20,-0.2 -0.574 42.2 173.7 -71.7 97.7 25.9 13.6 40.2 42 46 A E E -D 33 0A 41 -2,-1.1 -9,-1.4 -9,-0.8 6,-0.1 -0.921 22.1-141.9-113.0 103.9 22.8 14.4 38.1 43 47 A P E -D 32 0A 29 0, 0.0 -11,-0.3 0, 0.0 2,-0.2 -0.250 15.7-141.3 -58.9 149.5 19.5 14.3 40.0 44 48 A C > - 0 0 36 -13,-1.3 3,-1.0 -20,-0.1 0, 0.0 -0.664 47.1 -7.3-109.6 163.0 16.4 12.9 38.2 45 49 A G G > S- 0 0 53 1,-0.2 3,-2.8 -2,-0.2 4,-0.5 0.008 118.2 -6.3 63.8-152.4 12.6 13.8 38.2 46 50 A A G 3 S+ 0 0 47 1,-0.3 -1,-0.2 2,-0.2 123,-0.1 0.439 124.0 70.8 -62.2 1.0 10.8 16.4 40.4 47 51 A W G < S+ 0 0 4 -3,-1.0 3,-0.3 1,-0.2 -1,-0.3 0.360 83.0 69.7-102.8 -0.2 14.0 16.8 42.4 48 52 A V S < S+ 0 0 78 -3,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.812 104.6 43.3 -69.2 -41.6 15.3 18.6 39.3 49 53 A W S S+ 0 0 229 -4,-0.5 2,-0.4 2,-0.1 -2,-0.2 -0.007 89.1 122.9 -96.6 27.4 12.8 21.2 40.3 50 54 A E S S- 0 0 13 -3,-0.3 2,-1.8 1,-0.1 116,-0.1 -0.771 79.8-106.2 -88.6 133.1 13.6 21.1 44.1 51 55 A N - 0 0 134 -2,-0.4 -2,-0.1 114,-0.3 -1,-0.1 -0.382 58.8-158.8 -53.9 84.8 14.6 24.3 45.7 52 56 A Q - 0 0 45 -2,-1.8 3,-0.1 -4,-0.2 -1,-0.0 -0.068 28.5-122.6 -79.3 169.2 18.2 23.1 45.8 53 57 A V > - 0 0 25 1,-0.2 3,-1.2 0, 0.0 2,-0.8 -0.130 38.8-137.3-102.6 34.4 21.2 24.0 48.0 54 58 A S T > S+ 0 0 76 1,-0.3 3,-0.8 2,-0.1 4,-0.4 -0.291 94.9 37.3 54.0 -92.4 23.5 24.9 44.9 55 59 A W T >> S+ 0 0 161 -2,-0.8 4,-1.5 1,-0.2 3,-0.7 0.678 96.8 90.2 -56.6 -24.3 26.8 23.3 45.9 56 60 A Y H <> S+ 0 0 5 -3,-1.2 4,-1.7 1,-0.3 -1,-0.2 0.813 81.9 50.7 -50.9 -46.9 25.0 20.4 47.5 57 61 A W H <> S+ 0 0 29 -3,-0.8 4,-2.9 1,-0.2 -1,-0.3 0.882 108.4 53.4 -60.6 -39.0 24.9 18.1 44.4 58 62 A E H <> S+ 0 0 106 -3,-0.7 4,-1.3 -4,-0.4 -1,-0.2 0.844 104.8 56.5 -62.1 -31.8 28.6 18.6 43.9 59 63 A K H X S+ 0 0 50 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.859 108.4 45.5 -71.5 -36.0 29.0 17.5 47.5 60 64 A E H X S+ 0 0 1 -4,-1.7 4,-3.7 2,-0.2 5,-0.3 0.956 106.6 60.1 -60.8 -52.2 27.2 14.3 46.7 61 65 A T H X S+ 0 0 5 -4,-2.9 4,-1.1 1,-0.3 -2,-0.2 0.784 109.6 43.6 -48.6 -33.2 29.4 14.0 43.6 62 66 A T H X S+ 0 0 75 -4,-1.3 4,-1.8 2,-0.2 3,-0.3 0.940 112.4 50.4 -75.9 -52.1 32.3 14.0 45.9 63 67 A D H X S+ 0 0 37 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.893 114.6 46.3 -52.2 -41.1 30.7 11.5 48.4 64 68 A L H X S+ 0 0 10 -4,-3.7 4,-2.4 1,-0.2 -1,-0.2 0.809 106.1 56.3 -74.2 -33.1 29.9 9.2 45.5 65 69 A R H X S+ 0 0 114 -4,-1.1 4,-1.7 -5,-0.3 -1,-0.2 0.820 104.1 55.3 -71.2 -31.1 33.3 9.3 43.8 66 70 A I H X S+ 0 0 60 -4,-1.8 4,-1.8 2,-0.2 3,-0.5 0.986 111.0 42.6 -61.1 -59.0 35.0 8.2 47.0 67 71 A K H X S+ 0 0 11 -4,-1.5 4,-2.6 1,-0.2 5,-0.3 0.904 106.3 67.2 -53.3 -42.3 32.8 5.1 47.2 68 72 A E H X S+ 0 0 37 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.909 104.1 41.4 -39.8 -58.0 33.3 4.7 43.4 69 73 A K H >X S+ 0 0 82 -4,-1.7 4,-3.0 -3,-0.5 3,-0.9 0.880 110.2 57.1 -65.0 -40.7 37.0 3.9 44.0 70 74 A L H 3X S+ 0 0 17 -4,-1.8 4,-1.3 1,-0.3 -1,-0.2 0.937 107.7 48.6 -53.0 -51.5 36.4 1.7 47.0 71 75 A F H 3< S+ 0 0 4 -4,-2.6 4,-0.4 1,-0.2 -1,-0.3 0.623 115.2 45.0 -60.0 -20.6 34.1 -0.5 44.8 72 76 A L H X< S+ 0 0 63 -3,-0.9 3,-0.5 -4,-0.6 4,-0.3 0.782 110.0 51.7 -96.1 -34.2 36.8 -0.6 42.1 73 77 A E H >X S+ 0 0 65 -4,-3.0 3,-1.1 1,-0.2 4,-0.6 0.714 97.7 74.9 -68.6 -22.7 39.7 -1.3 44.4 74 78 A A H >X S+ 0 0 2 -4,-1.3 3,-1.2 -5,-0.3 4,-0.9 0.856 83.1 61.3 -61.0 -41.9 37.5 -4.1 45.7 75 79 A F H <4 S+ 0 0 42 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.696 99.0 59.9 -62.5 -18.2 38.1 -6.4 42.7 76 80 A K H <4 S+ 0 0 117 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.767 98.0 56.2 -76.9 -29.1 41.8 -6.3 43.7 77 81 A A H << S+ 0 0 14 -3,-1.2 2,-0.7 -4,-0.6 -2,-0.2 0.749 102.3 70.8 -67.8 -22.9 40.9 -7.8 47.1 78 82 A L < + 0 0 12 -4,-0.9 -1,-0.2 1,-0.1 1387,-0.1 -0.844 52.4 172.8-104.5 103.2 39.4 -10.6 45.0 79 83 A G + 0 0 58 -2,-0.7 1385,-0.3 1385,-0.3 1384,-0.1 0.078 39.4 132.0 -91.8 23.1 41.8 -12.9 43.1 80 84 A G S S- 0 0 19 1383,-0.2 1383,-0.2 1382,-0.2 1382,-0.2 0.054 74.7 -96.9 -69.6-178.5 39.0 -15.3 42.0 81 85 A K S S+ 0 0 93 1380,-0.6 1381,-0.1 1,-0.1 -1,-0.1 0.654 77.9 170.2 -80.3 -15.9 38.3 -16.7 38.5 82 86 A G S S+ 0 0 37 1379,-0.3 2,-0.1 1,-0.2 -1,-0.1 0.054 73.9 173.1 66.5-177.1 35.7 -14.0 37.7 83 87 A P - 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.749 57.6-155.4 -66.8 167.0 33.7 -12.3 36.3 84 88 A Y - 0 0 16 -2,-0.1 -73,-3.2 -3,-0.1 -72,-0.5 -0.874 23.0-164.9-127.5 149.2 32.3 -10.5 39.4 85 89 A T E -B 10 0A 15 -2,-0.3 24,-4.7 -75,-0.2 2,-0.5 -0.977 9.3-178.3-132.0 117.8 29.3 -8.6 40.8 86 90 A L E -BE 9 108A 3 -77,-3.2 -77,-3.0 -2,-0.4 2,-0.3 -0.958 7.9-167.9-123.8 116.7 29.3 -6.4 44.0 87 91 A Q E -BE 8 107A 0 20,-3.8 20,-1.9 -2,-0.5 2,-0.4 -0.772 0.7-162.9-108.8 146.5 26.2 -4.8 45.2 88 92 A G E -BE 7 106A 0 -81,-3.5 -81,-2.4 -2,-0.3 2,-0.4 -0.986 9.8-170.9-132.6 137.9 25.8 -2.1 47.8 89 93 A L E +BE 6 105A 25 16,-3.8 16,-4.2 -2,-0.4 2,-0.3 -0.934 21.0 164.2-130.4 109.5 22.8 -0.8 49.8 90 94 A L E +B 5 0A 3 -85,-1.8 -85,-3.6 -2,-0.4 2,-0.2 -0.753 14.9 93.3-121.3 164.5 23.4 2.3 51.9 91 95 A G E -B 4 0A 1 -87,-0.3 12,-3.3 -2,-0.3 2,-0.3 -0.835 41.3-130.3 143.4-179.7 21.1 4.9 53.6 92 96 A a E -BF 3 102A 1 -89,-2.1 -89,-1.1 10,-0.3 2,-0.4 -0.933 8.6-143.2-167.7 146.9 19.4 6.0 56.9 93 97 A E E - F 0 101A 73 8,-0.9 8,-1.9 -2,-0.3 2,-0.4 -0.936 25.6-115.3-120.3 139.7 15.9 7.1 58.1 94 98 A L E - F 0 100A 59 -2,-0.4 6,-0.3 -93,-0.2 5,-0.1 -0.582 39.9-166.4 -75.0 124.9 15.0 9.7 60.7 95 99 A G - 0 0 34 4,-3.4 3,-0.3 -2,-0.4 -1,-0.1 0.404 34.1 -72.1 -90.2-140.3 13.4 7.9 63.7 96 100 A P S S+ 0 0 122 0, 0.0 2,-3.1 0, 0.0 -2,-0.0 0.953 120.4 48.5 -86.6 -71.5 11.4 9.2 66.7 97 101 A D S S- 0 0 145 1,-0.2 2,-0.5 3,-0.0 3,-0.1 -0.255 125.3 -90.8 -70.0 53.5 13.8 10.9 69.1 98 102 A N S S+ 0 0 86 -2,-3.1 -1,-0.2 -3,-0.3 -4,-0.0 0.193 96.5 111.5 64.3 -14.9 15.3 12.9 66.2 99 103 A T - 0 0 92 -2,-0.5 -4,-3.4 -5,-0.1 2,-0.3 -0.003 59.6-119.5 -80.2-174.4 18.0 10.3 65.4 100 104 A S E -F 94 0A 26 -6,-0.3 -6,-0.2 -3,-0.1 -1,-0.1 -0.825 4.8-129.6-127.6 167.2 18.4 8.0 62.4 101 105 A V E -F 93 0A 73 -8,-1.9 -8,-0.9 -2,-0.3 2,-0.0 -0.863 28.6-147.9-119.9 95.6 18.6 4.3 61.5 102 106 A P E -F 92 0A 37 0, 0.0 2,-0.4 0, 0.0 -10,-0.3 -0.306 10.6-167.5 -62.3 137.5 21.7 3.5 59.3 103 107 A T + 0 0 47 -12,-3.3 2,-0.7 48,-0.1 -2,-0.0 -0.836 13.2 168.1-133.5 95.0 21.5 0.7 56.6 104 108 A A + 0 0 8 -2,-0.4 12,-0.7 -14,-0.2 2,-0.3 -0.892 16.6 165.6-111.4 103.7 24.8 -0.3 55.2 105 109 A K E -EG 89 115A 62 -16,-4.2 -16,-3.8 -2,-0.7 2,-0.4 -0.909 17.4-169.2-129.0 146.3 24.4 -3.6 53.2 106 110 A F E -EG 88 114A 3 8,-2.5 7,-3.0 -2,-0.3 8,-1.8 -0.992 4.6-172.4-141.2 134.0 26.4 -5.5 50.7 107 111 A A E -EG 87 112A 0 -20,-1.9 -20,-3.8 -2,-0.4 2,-0.5 -0.957 11.7-153.2-120.1 138.9 25.9 -8.5 48.3 108 112 A L E S-E 86 0A 2 3,-1.8 -22,-0.2 -2,-0.4 3,-0.1 -0.974 87.9 -9.8-113.8 125.1 28.5 -10.3 46.3 109 113 A N S S- 0 0 27 -24,-4.7 -1,-0.2 -2,-0.5 -23,-0.1 0.892 136.0 -52.9 45.4 45.8 27.1 -11.9 43.1 110 114 A G S S+ 0 0 5 -25,-0.3 2,-0.3 -3,-0.2 -1,-0.2 0.852 115.4 117.6 63.9 37.9 23.7 -11.1 44.6 111 115 A E - 0 0 40 -3,-0.1 -3,-1.8 213,-0.1 -1,-0.1 -0.857 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