==== 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 3M17 . 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 . 1500 12 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1001 66.7 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 . 550 36.7 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 . 20 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 17 1.1 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 . 1 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 . 128 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 0.9 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 3 1 0 0 0 0 4 1 7 0 0 0 0 0 0 4 0 0 0 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 . 10 18 13 10 1 19 4 6 13 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 0 11 5 0 0 4 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 5 A L 0 0 96 0, 0.0 93,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 127.2 16.0 37.9 60.3 2 6 A S - 0 0 35 91,-0.1 25,-2.6 89,-0.0 2,-0.5 -0.697 360.0-129.4-102.2 149.3 14.6 41.2 58.9 3 7 A L E +AB 26 92A 0 89,-2.4 89,-2.1 -2,-0.3 2,-0.4 -0.864 35.1 179.7 -94.2 124.3 12.6 42.0 55.8 4 8 A L E -AB 25 91A 33 21,-2.4 21,-3.0 -2,-0.5 2,-0.5 -0.968 23.0-148.9-131.9 141.9 14.1 44.9 53.8 5 9 A Y E -AB 24 90A 0 85,-3.7 85,-1.8 -2,-0.4 2,-0.8 -0.953 8.5-155.4-110.2 121.9 13.3 46.8 50.6 6 10 A H E -AB 23 89A 19 17,-3.0 17,-1.7 -2,-0.5 2,-0.4 -0.865 20.5-174.1 -94.9 107.0 16.2 48.3 48.7 7 11 A L E +AB 22 88A 1 81,-2.6 81,-2.4 -2,-0.8 2,-0.4 -0.865 7.3 178.0-107.4 136.4 14.7 51.1 46.7 8 12 A T E -AB 21 87A 0 13,-1.9 13,-2.2 -2,-0.4 2,-0.4 -0.993 5.5-178.4-139.5 132.7 16.6 53.2 44.0 9 13 A A E -AB 20 86A 0 77,-2.5 77,-2.5 -2,-0.4 2,-0.4 -0.991 6.8-163.7-127.5 138.5 15.5 56.0 41.8 10 14 A V E - B 0 85A 16 9,-2.6 75,-0.2 -2,-0.4 65,-0.1 -0.948 15.9-151.7-121.3 143.9 17.5 57.9 39.2 11 15 A S S S+ 0 0 44 73,-1.7 74,-0.1 -2,-0.4 -1,-0.1 0.720 95.9 33.3 -84.5 -24.1 16.7 61.3 37.5 12 16 A S S S- 0 0 84 72,-0.4 -1,-0.2 7,-0.1 2,-0.1 -0.578 79.3-175.1-130.9 71.1 18.5 60.5 34.2 13 17 A P - 0 0 34 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.440 31.8-110.0 -71.2 139.4 18.2 56.8 33.5 14 18 A A > - 0 0 32 4,-0.2 3,-1.4 1,-0.1 -2,-0.0 -0.318 51.0 -82.2 -58.5 146.9 20.1 55.5 30.5 15 19 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 1063,-0.1 -0.320 121.1 22.4 -56.3 134.6 17.8 54.4 27.6 16 20 A G T 3 S+ 0 0 34 1061,-0.5 1062,-0.1 1,-0.3 -2,-0.1 0.645 105.7 108.7 80.4 18.3 16.4 50.9 28.2 17 21 A T S < S- 0 0 41 -3,-1.4 -1,-0.3 1060,-0.1 2,-0.1 -0.954 74.0-105.3-128.8 140.8 17.1 51.3 32.0 18 22 A P - 0 0 22 0, 0.0 -4,-0.2 0, 0.0 1063,-0.1 -0.370 9.9-152.3 -67.3 145.0 14.6 51.7 34.9 19 23 A A S S+ 0 0 2 1061,-2.0 -9,-2.6 1,-0.3 2,-0.3 0.591 89.9 23.0 -82.1 -15.7 14.2 55.0 36.5 20 24 A F E +A 9 0A 0 1060,-0.4 16,-2.7 -11,-0.2 2,-0.3 -0.966 69.7 168.3-154.8 129.9 13.2 53.1 39.7 21 25 A W E -AC 8 35A 19 -13,-2.2 -13,-1.9 -2,-0.3 2,-0.4 -0.996 11.9-160.4-146.4 153.8 13.8 49.5 40.9 22 26 A V E -AC 7 34A 0 12,-2.9 12,-1.6 -2,-0.3 2,-0.4 -0.996 5.2-166.1-136.9 131.7 13.4 47.5 44.1 23 27 A S E -AC 6 33A 1 -17,-1.7 -17,-3.0 -2,-0.4 2,-0.4 -0.933 17.3-146.6-108.2 143.5 14.9 44.3 45.5 24 28 A G E -AC 5 32A 0 8,-1.8 7,-2.5 -2,-0.4 8,-1.6 -0.924 15.1-161.4-111.9 137.2 13.3 42.7 48.5 25 29 A W E -AC 4 30A 29 -21,-3.0 -21,-2.4 -2,-0.4 2,-0.7 -0.965 22.9-166.0-130.5 130.3 15.3 40.8 51.0 26 30 A L E > S-AC 3 29A 2 3,-3.1 3,-1.3 -2,-0.4 -23,-0.2 -0.940 81.2 -51.5-106.5 103.3 14.7 38.2 53.7 27 31 A G T 3 S- 0 0 23 -25,-2.6 -23,-0.1 -2,-0.7 143,-0.0 -0.480 122.1 -21.7 59.1-131.7 17.9 38.4 55.7 28 32 A P T 3 S+ 0 0 43 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.094 123.0 94.1 -90.8 23.6 20.8 38.0 53.2 29 33 A Q E < S-C 26 0A 19 -3,-1.3 -3,-3.1 172,-0.0 2,-0.3 -0.966 71.8-131.9-128.3 122.2 18.5 36.3 50.7 30 34 A Q E +C 25 0A 39 -2,-0.4 17,-0.3 -5,-0.2 -5,-0.3 -0.568 32.9 160.0 -78.6 128.1 16.5 38.0 47.8 31 35 A Y E + 0 0 0 -7,-2.5 13,-1.2 -2,-0.3 2,-0.3 0.581 59.4 51.5-115.5 -20.6 12.8 37.2 47.5 32 36 A L E -CD 24 43A 0 -8,-1.6 -8,-1.8 11,-0.2 2,-0.3 -0.927 51.0-176.6-129.8 145.1 11.5 40.1 45.4 33 37 A S E +CD 23 42A 19 9,-1.9 9,-2.5 -2,-0.3 2,-0.3 -0.998 13.7 158.7-137.9 139.4 12.4 41.9 42.2 34 38 A Y E +C 22 0A 2 -12,-1.6 -12,-2.9 -2,-0.3 2,-0.3 -0.972 6.0 169.7-157.5 142.4 10.7 45.0 40.7 35 39 A N E >> -C 21 0A 41 -2,-0.3 4,-3.1 5,-0.3 3,-1.4 -0.984 42.2-117.1-153.0 155.8 11.6 47.7 38.2 36 40 A S T 34 S+ 0 0 0 -16,-2.7 1040,-0.3 -2,-0.3 -15,-0.1 0.586 107.7 69.8 -71.2 -10.3 9.7 50.6 36.4 37 41 A L T 34 S+ 0 0 23 -17,-0.2 -1,-0.3 1038,-0.1 1042,-0.1 0.758 119.9 16.0 -73.3 -27.2 10.5 49.0 33.0 38 42 A R T <4 S- 0 0 102 -3,-1.4 -2,-0.2 1037,-0.1 1037,-0.2 0.660 88.3-147.8-117.1 -35.8 8.1 46.1 33.7 39 43 A G < + 0 0 0 -4,-3.1 2,-0.4 1,-0.2 -3,-0.1 0.631 58.4 109.1 78.0 17.3 6.0 47.5 36.7 40 44 A E - 0 0 40 -5,-0.4 2,-0.4 24,-0.1 -5,-0.3 -0.985 63.5-133.8-133.2 131.1 5.5 44.1 38.4 41 45 A A - 0 0 4 -2,-0.4 -7,-0.2 16,-0.4 20,-0.2 -0.701 33.3-179.5 -81.7 130.4 6.9 42.6 41.6 42 46 A E E -D 33 0A 17 -9,-2.5 -9,-1.9 -2,-0.4 6,-0.1 -0.959 26.9-103.7-134.9 148.6 8.0 39.0 41.1 43 47 A P E -D 32 0A 38 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.232 30.6-143.8 -65.6 157.6 9.6 36.2 43.3 44 48 A C > - 0 0 25 -13,-1.2 3,-1.7 -14,-0.1 4,-0.1 -0.957 50.8 -29.3-127.0 145.4 13.3 35.3 43.2 45 49 A G G > S- 0 0 65 -2,-0.3 3,-1.6 1,-0.3 4,-0.3 -0.228 128.9 -3.0 56.7-133.6 15.1 31.9 43.5 46 50 A A G > S+ 0 0 46 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.707 122.3 77.1 -61.7 -22.6 13.3 29.3 45.6 47 51 A W G X S+ 0 0 2 -3,-1.7 3,-0.9 1,-0.3 -1,-0.3 0.589 76.8 72.6 -69.5 -13.1 10.6 31.8 46.5 48 52 A V G < S+ 0 0 65 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.825 98.6 50.0 -64.4 -30.9 9.1 31.3 43.0 49 53 A W G < S+ 0 0 51 -3,-1.7 2,-0.3 -4,-0.3 -1,-0.2 0.375 84.4 122.3 -90.7 4.3 8.0 27.9 44.5 50 54 A E < - 0 0 15 -3,-0.9 2,-0.5 491,-0.1 116,-0.1 -0.514 66.2-126.2 -72.1 127.2 6.5 29.5 47.6 51 55 A N - 0 0 21 114,-0.4 2,-0.2 -2,-0.3 -1,-0.1 -0.654 41.2-171.5 -74.8 120.6 2.8 28.8 48.2 52 56 A Q - 0 0 36 -2,-0.5 -1,-0.0 1,-0.0 110,-0.0 -0.720 39.5-101.8-124.8 165.3 1.2 32.2 48.5 53 57 A V - 0 0 23 -2,-0.2 2,-0.9 1,-0.1 -2,-0.1 0.289 54.1-121.7 -71.3 10.8 -2.2 33.8 49.5 54 58 A S S S+ 0 0 96 1,-0.2 4,-0.2 4,-0.0 -1,-0.1 -0.005 107.5 56.9 77.2 -32.3 -3.0 34.4 45.8 55 59 A W S > S+ 0 0 149 -2,-0.9 4,-1.2 2,-0.1 -1,-0.2 0.259 81.2 95.4-106.1 8.9 -3.3 38.2 46.3 56 60 A Y H > S+ 0 0 4 2,-0.2 4,-1.9 1,-0.2 3,-0.2 0.953 83.5 42.1 -67.0 -54.4 0.3 38.6 47.7 57 61 A W H > S+ 0 0 48 1,-0.2 4,-1.9 2,-0.2 -16,-0.4 0.826 113.2 52.8 -69.0 -32.0 2.3 39.6 44.6 58 62 A E H > S+ 0 0 98 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.822 110.4 49.7 -68.2 -30.9 -0.4 42.0 43.3 59 63 A K H X S+ 0 0 47 -4,-1.2 4,-1.8 -3,-0.2 -2,-0.2 0.824 109.9 49.7 -77.3 -33.4 -0.3 43.7 46.8 60 64 A E H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.879 112.9 49.5 -66.0 -39.0 3.5 43.9 46.7 61 65 A T H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.930 110.2 47.5 -66.6 -48.8 3.2 45.4 43.2 62 66 A T H X S+ 0 0 48 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.898 113.7 49.0 -62.6 -40.7 0.5 48.0 44.1 63 67 A D H X S+ 0 0 36 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.940 113.7 45.2 -61.1 -49.0 2.6 49.1 47.2 64 68 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.826 109.4 56.6 -67.8 -31.3 5.8 49.3 45.1 65 69 A R H X S+ 0 0 11 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.843 107.0 49.4 -64.0 -36.3 3.9 51.2 42.4 66 70 A I H X S+ 0 0 58 -4,-1.6 4,-1.8 -3,-0.2 -2,-0.2 0.932 110.7 49.1 -68.9 -45.5 2.9 53.8 45.0 67 71 A K H X S+ 0 0 8 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.852 106.4 59.9 -57.2 -37.8 6.5 54.1 46.2 68 72 A E H X S+ 0 0 7 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.932 105.1 45.2 -57.4 -52.5 7.5 54.5 42.5 69 73 A K H X S+ 0 0 72 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.895 114.1 51.3 -58.9 -42.1 5.4 57.7 42.0 70 74 A L H X S+ 0 0 19 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.902 110.6 46.9 -62.4 -46.6 6.6 59.1 45.3 71 75 A F H X S+ 0 0 3 -4,-2.6 4,-0.7 1,-0.2 3,-0.3 0.920 114.3 46.0 -63.0 -46.9 10.3 58.6 44.5 72 76 A L H < S+ 0 0 20 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.751 109.5 57.5 -68.9 -24.0 10.0 60.1 41.0 73 77 A E H >X S+ 0 0 39 -4,-1.4 3,-1.2 -5,-0.2 4,-0.5 0.833 94.2 66.6 -70.4 -35.5 8.0 62.9 42.5 74 78 A A H >< S+ 0 0 0 -4,-1.4 3,-1.1 -3,-0.3 -1,-0.2 0.817 92.0 61.4 -57.3 -34.4 10.9 63.7 44.9 75 79 A F G >< S+ 0 0 28 -4,-0.7 3,-1.4 1,-0.2 -1,-0.3 0.795 94.1 62.4 -64.2 -31.0 13.1 64.8 41.9 76 80 A K G <4 S+ 0 0 133 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.687 97.6 57.9 -69.4 -18.5 10.6 67.6 41.0 77 81 A A G << S+ 0 0 23 -3,-1.1 2,-0.4 -4,-0.5 -1,-0.3 0.449 91.4 91.0 -88.6 -2.0 11.3 69.2 44.4 78 82 A L < - 0 0 22 -3,-1.4 1387,-0.1 -4,-0.2 6,-0.0 -0.782 49.2-177.7-100.4 139.5 15.0 69.5 43.6 79 83 A G + 0 0 44 -2,-0.4 1387,-0.4 1385,-0.3 1386,-0.1 0.264 44.7 108.1-121.1 10.0 16.5 72.5 41.9 80 84 A G S S- 0 0 21 1384,-0.2 1384,-0.2 1385,-0.2 1385,-0.1 -0.055 84.6 -95.4 -79.7-176.5 20.2 71.6 41.4 81 85 A K S S+ 0 0 105 1382,-0.5 3,-0.1 1,-0.1 1383,-0.1 0.854 78.1 161.1 -67.9 -35.9 22.1 70.8 38.3 82 86 A G - 0 0 35 1381,-0.4 2,-0.2 1,-0.2 -1,-0.1 -0.232 64.6-174.0 73.3-171.8 21.7 67.0 38.9 83 87 A P - 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.620 47.2-163.5 -69.2 172.5 21.6 64.2 38.0 84 88 A Y - 0 0 14 -2,-0.2 -73,-1.7 -3,-0.1 2,-0.4 -0.900 21.4-156.1-128.1 153.5 20.3 62.6 41.3 85 89 A T E -B 10 0A 8 -2,-0.3 24,-2.9 -75,-0.2 2,-0.6 -0.986 9.6-166.7-127.2 122.6 20.0 59.2 43.0 86 90 A L E -BE 9 108A 0 -77,-2.5 -77,-2.5 -2,-0.4 2,-0.4 -0.944 11.4-175.2-107.5 118.7 17.4 58.6 45.6 87 91 A Q E -BE 8 107A 0 20,-3.1 20,-2.5 -2,-0.6 2,-0.4 -0.883 4.0-168.8-114.2 145.4 17.9 55.5 47.7 88 92 A G E -BE 7 106A 0 -81,-2.4 -81,-2.6 -2,-0.4 2,-0.5 -0.989 15.1-162.8-134.0 142.3 15.6 54.0 50.4 89 93 A L E +BE 6 105A 12 16,-3.3 16,-1.8 -2,-0.4 2,-0.4 -0.874 26.4 169.2-124.1 96.7 16.0 51.3 53.0 90 94 A L E +BE 5 104A 0 -85,-1.8 -85,-3.7 -2,-0.5 2,-0.3 -0.886 18.1 92.6-114.2 135.9 12.5 50.3 54.1 91 95 A G E -BE 4 103A 0 12,-1.6 12,-2.0 -2,-0.4 2,-0.3 -0.992 44.0-119.8 168.0-172.4 11.6 47.3 56.3 92 96 A a E -BE 3 102A 0 -89,-2.1 -89,-2.4 -2,-0.3 2,-0.3 -0.938 5.8-154.7-151.6 163.9 10.9 45.5 59.5 93 97 A E E - E 0 101A 81 8,-0.9 8,-3.1 -2,-0.3 2,-0.3 -0.987 33.0-102.3-147.0 148.9 11.9 42.8 61.9 94 98 A L E - E 0 100A 80 -93,-0.4 6,-0.3 -2,-0.3 5,-0.1 -0.536 37.9-156.8 -76.3 126.6 10.0 40.8 64.6 95 99 A G > - 0 0 14 4,-3.5 3,-0.6 -2,-0.3 -1,-0.0 -0.564 30.7 -89.4-101.6 168.0 10.7 41.8 68.2 96 100 A P T 3 S+ 0 0 130 0, 0.0 2,-1.1 0, 0.0 -2,-0.0 0.801 116.6 42.4 -43.8 -59.6 10.3 40.0 71.5 97 101 A D T 3 S- 0 0 143 1,-0.1 2,-1.7 3,-0.0 3,-0.1 -0.478 126.5 -83.3 -98.0 63.7 6.7 40.7 72.6 98 102 A N S < S+ 0 0 90 -2,-1.1 -3,-0.2 -3,-0.6 -1,-0.1 -0.100 97.8 118.3 70.2 -38.0 5.0 40.2 69.2 99 103 A T - 0 0 97 -2,-1.7 -4,-3.5 -5,-0.1 2,-0.3 -0.010 56.6-132.5 -58.6 160.4 5.9 43.8 68.1 100 104 A S E -E 94 0A 22 -6,-0.3 -6,-0.2 52,-0.1 -1,-0.1 -0.864 5.2-133.3-118.8 154.4 8.0 44.7 65.1 101 105 A V E -E 93 0A 68 -8,-3.1 -8,-0.9 -2,-0.3 2,-0.0 -0.927 25.2-145.6-112.2 117.5 11.0 47.1 64.7 102 106 A P E -E 92 0A 40 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.249 9.2-158.8 -81.7 163.3 10.9 49.4 61.6 103 107 A T E +E 91 0A 31 -12,-2.0 -12,-1.6 2,-0.0 2,-0.4 -0.925 16.5 166.7-143.4 113.3 13.7 50.7 59.4 104 108 A A E +E 90 0A 9 -2,-0.3 12,-1.5 -14,-0.2 2,-0.3 -0.839 15.6 152.1-132.8 96.1 13.1 53.9 57.3 105 109 A K E -EF 89 115A 85 -16,-1.8 -16,-3.3 -2,-0.4 2,-0.3 -0.936 19.1-169.3-127.5 147.2 16.3 55.4 55.9 106 110 A F E -EF 88 114A 0 8,-2.3 7,-2.4 -2,-0.3 8,-1.6 -0.988 2.9-163.6-138.2 146.1 17.0 57.4 52.7 107 111 A A E -EF 87 112A 0 -20,-2.5 -20,-3.1 -2,-0.3 2,-0.5 -0.989 9.2-151.5-131.3 140.2 20.1 58.6 50.8 108 112 A L E > S-EF 86 111A 0 3,-2.8 3,-1.9 -2,-0.4 -22,-0.2 -0.952 85.2 -14.2-109.4 128.8 20.6 61.2 48.2 109 113 A N T 3 S- 0 0 25 -24,-2.9 -1,-0.2 -2,-0.5 -23,-0.1 0.865 132.0 -51.0 43.6 46.3 23.5 60.6 45.8 110 114 A G T 3 S+ 0 0 2 -25,-0.3 2,-0.5 -3,-0.2 -1,-0.3 0.493 118.7 108.9 77.6 4.4 24.9 57.9 48.0 111 115 A E E < S-F 108 0A 46 -3,-1.9 -3,-2.8 213,-0.1 -1,-0.2 -0.968 74.9-117.3-117.4 123.4 24.8 60.0 51.2 112 116 A E E +F 107 0A 102 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.332 50.6 147.8 -59.2 132.1 22.2 59.4 53.9 113 117 A F E + 0 0 15 -7,-2.4 14,-0.3 1,-0.3 2,-0.3 0.525 49.9 41.0-145.2 -22.2 20.0 62.4 54.3 114 118 A M E -F 106 0A 4 -8,-1.6 -8,-2.3 11,-0.1 -1,-0.3 -0.931 47.2-180.0-135.1 158.6 16.4 61.5 55.3 115 119 A N E -FG 105 124A 71 9,-1.3 9,-2.3 -2,-0.3 2,-0.6 -0.942 32.0-114.2-143.5 166.9 14.5 59.1 57.6 116 120 A F E - G 0 123A 7 -12,-1.5 2,-1.2 -2,-0.3 7,-0.2 -0.939 22.8-146.4-106.1 114.9 10.9 58.4 58.4 117 121 A D E >> - G 0 122A 57 5,-3.7 5,-1.6 -2,-0.6 4,-1.5 -0.691 14.1-172.8 -79.1 97.4 10.0 59.4 62.0 118 122 A L T 45S+ 0 0 54 -2,-1.2 -1,-0.2 1,-0.2 5,-0.0 0.749 76.8 67.2 -65.4 -24.8 7.4 56.8 62.8 119 123 A K T 45S+ 0 0 94 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.914 121.9 13.7 -61.3 -45.7 6.6 58.5 66.1 120 124 A Q T 45S- 0 0 141 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.365 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