==== 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 COMPLEX (RECEPTOR/IMMUNOGLOBULIN) 11-NOV-94 1FRT . COMPND 2 MOLECULE: NEONATAL FC RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR W.P.BURMEISTER,P.J.BJORKMAN . 573 4 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 379 66.1 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 . 210 36.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 57 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 3 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 3 8 2 5 4 5 2 4 2 1 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 6 2 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 A 0 0 54 0, 0.0 169,-0.1 0, 0.0 168,-0.1 0.000 360.0 360.0 360.0 142.6 85.7 12.5 20.1 2 2 A E > - 0 0 73 167,-0.2 3,-0.9 1,-0.1 167,-0.1 -0.408 360.0-142.8 -62.1 86.4 87.9 15.1 21.9 3 3 A P T 3 - 0 0 99 0, 0.0 -1,-0.1 0, 0.0 163,-0.0 -0.220 65.9 -8.1 -61.2 121.3 85.3 15.6 24.7 4 4 A R T 3 S+ 0 0 101 1,-0.2 96,-0.4 97,-0.1 3,-0.1 0.233 72.4 164.6 83.5 -8.9 85.0 19.2 25.9 5 5 A L < - 0 0 36 -3,-0.9 -1,-0.2 94,-0.2 93,-0.1 -0.139 52.2 -87.6 -44.2 126.9 87.9 21.1 24.1 6 6 A P - 0 0 45 0, 0.0 25,-2.7 0, 0.0 2,-0.5 0.067 31.8-160.2 -51.6 141.3 87.1 24.9 24.5 7 7 A L E +AB 30 98A 0 91,-2.1 91,-2.1 23,-0.2 2,-0.3 -0.996 27.1 179.3-116.1 121.9 84.9 27.0 22.2 8 8 A M E -AB 29 97A 36 21,-2.1 21,-2.9 -2,-0.5 2,-0.4 -0.974 22.2-150.2-139.0 146.6 85.8 30.7 22.8 9 9 A Y E -AB 28 96A 2 87,-2.0 87,-1.7 -2,-0.3 2,-0.5 -0.928 4.5-158.8-117.8 136.8 84.8 34.1 21.5 10 10 A H E -AB 27 95A 22 17,-2.5 17,-1.5 -2,-0.4 2,-0.4 -0.967 17.5-178.9-116.1 120.4 86.9 37.3 21.3 11 11 A L E +AB 26 94A 1 83,-2.3 83,-2.4 -2,-0.5 2,-0.3 -0.935 4.5 169.1-127.0 137.8 85.1 40.6 21.1 12 12 A A E -AB 25 93A 1 13,-1.9 13,-1.6 -2,-0.4 2,-0.3 -0.999 12.6-176.3-147.5 153.5 86.2 44.3 20.9 13 13 A A E -AB 24 92A 0 79,-2.3 79,-2.7 -2,-0.3 2,-0.3 -0.993 10.4-173.8-144.2 144.2 85.1 47.9 20.2 14 14 A V E - B 0 91A 7 9,-1.1 77,-0.2 -2,-0.3 65,-0.0 -0.992 26.2-149.0-139.4 150.3 87.0 51.2 20.0 15 15 A S S S+ 0 0 32 75,-2.1 2,-0.7 -2,-0.3 -1,-0.1 0.872 80.7 76.7 -84.6 -33.1 86.4 55.0 19.6 16 16 A D + 0 0 63 74,-0.4 3,-0.3 1,-0.1 5,-0.2 -0.681 46.7 170.6 -85.9 112.3 89.5 56.0 17.6 17 17 A L > + 0 0 84 -2,-0.7 3,-1.6 1,-0.2 -1,-0.1 0.157 41.0 114.7-107.9 21.9 89.3 55.0 14.0 18 18 A S T 3 S+ 0 0 89 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.542 78.8 49.0 -67.9 -12.2 92.5 56.9 12.7 19 19 A T T 3 S- 0 0 39 -3,-0.3 -1,-0.3 2,-0.0 286,-0.2 0.125 122.3-100.9-112.9 18.2 94.3 53.6 11.8 20 20 A G < + 0 0 70 -3,-1.6 -2,-0.1 1,-0.2 -3,-0.1 0.751 65.7 157.2 71.5 28.0 91.3 52.2 9.8 21 21 A L - 0 0 29 -5,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.464 44.7-113.4 -81.5 152.4 89.9 49.7 12.5 22 22 A P - 0 0 29 0, 0.0 -8,-0.2 0, 0.0 3,-0.1 -0.518 26.1-118.9 -78.9 162.2 86.3 48.5 12.4 23 23 A S S S+ 0 0 31 1,-0.2 -9,-1.1 -2,-0.1 2,-0.3 0.821 96.1 9.3 -72.6 -29.5 84.1 49.8 15.3 24 24 A F E S+A 13 0A 0 -11,-0.2 16,-1.5 2,-0.0 2,-0.3 -0.991 71.6 166.2-145.6 146.6 83.4 46.3 16.5 25 25 A W E -AC 12 39A 19 -13,-1.6 -13,-1.9 -2,-0.3 2,-0.3 -0.972 11.0-163.8-158.4 155.4 84.9 42.9 15.4 26 26 A A E -AC 11 38A 0 12,-2.5 12,-1.6 -2,-0.3 2,-0.3 -0.988 5.5-166.7-140.4 154.9 84.9 39.2 16.7 27 27 A T E -AC 10 37A 2 -17,-1.5 -17,-2.5 -2,-0.3 2,-0.4 -0.975 13.6-149.3-137.9 145.4 86.9 35.9 16.1 28 28 A G E -AC 9 36A 0 8,-1.9 7,-1.5 -2,-0.3 8,-1.3 -0.979 10.9-159.2-122.5 145.0 85.9 32.5 17.3 29 29 A W E -AC 8 34A 35 -21,-2.9 -21,-2.1 -2,-0.4 2,-0.7 -0.908 20.4-161.5-132.2 139.3 88.1 29.5 18.3 30 30 A L E > S-AC 7 33A 0 3,-3.3 3,-2.2 -2,-0.4 2,-0.5 -0.927 80.2 -54.3-112.9 103.0 88.0 25.7 18.7 31 31 A G T 3 S- 0 0 33 -25,-2.7 -23,-0.1 -2,-0.7 -2,-0.0 -0.513 123.0 -21.3 65.2-111.8 90.9 24.9 20.9 32 32 A A T 3 S+ 0 0 35 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.3 0.524 121.1 88.9-105.2 -11.2 93.8 26.5 18.9 33 33 A Q E < S-C 30 0A 33 -3,-2.2 -3,-3.3 2,-0.0 2,-0.6 -0.775 71.3-135.6 -94.3 137.3 92.2 26.8 15.5 34 34 A Q E +C 29 0A 35 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.798 25.5 173.7 -89.0 117.5 90.1 29.8 14.5 35 35 A Y E + 0 0 0 -7,-1.5 13,-1.8 -2,-0.6 2,-0.3 0.591 57.6 38.7-103.3 -3.8 86.9 28.7 12.8 36 36 A L E -CD 28 47A 0 -8,-1.3 -8,-1.9 11,-0.3 2,-0.3 -0.992 50.6-171.3-150.2 143.9 85.0 32.0 12.4 37 37 A T E +CD 27 46A 39 9,-2.1 9,-1.9 -2,-0.3 2,-0.3 -0.973 11.7 169.1-132.0 154.6 85.4 35.7 11.6 38 38 A Y E +C 26 0A 5 -12,-1.6 -12,-2.5 -2,-0.3 2,-0.3 -0.950 5.6 175.2-162.4 135.4 82.9 38.8 11.8 39 39 A N E >> -C 25 0A 35 5,-0.4 4,-2.8 -2,-0.3 3,-1.4 -0.987 41.3-113.6-140.3 157.2 83.0 42.6 11.6 40 40 A N T 34 S+ 0 0 30 -16,-1.5 -15,-0.1 -2,-0.3 -1,-0.0 0.674 111.3 62.6 -62.0 -20.1 80.3 45.4 11.6 41 41 A L T 34 S+ 0 0 130 -17,-0.3 -1,-0.3 1,-0.1 -16,-0.0 0.733 117.8 23.5 -79.4 -24.1 81.1 46.3 8.0 42 42 A R T <4 S- 0 0 161 -3,-1.4 -2,-0.2 2,-0.1 -1,-0.1 0.719 83.7-156.7-108.7 -33.8 80.2 43.0 6.5 43 43 A Q < + 0 0 73 -4,-2.8 2,-0.3 1,-0.2 -3,-0.1 0.834 53.0 114.7 58.3 42.6 77.7 41.7 9.1 44 44 A E - 0 0 72 -5,-0.4 2,-0.7 24,-0.1 -5,-0.4 -0.967 63.7-135.6-140.1 143.2 78.2 38.1 8.2 45 45 A A - 0 0 4 -2,-0.3 20,-0.2 16,-0.3 -7,-0.2 -0.950 32.1-174.3-102.1 113.4 79.7 35.2 10.1 46 46 A D E -D 37 0A 48 -9,-1.9 -9,-2.1 -2,-0.7 2,-0.1 -0.885 24.1-114.5-112.8 142.8 82.1 33.3 7.7 47 47 A P E -D 36 0A 36 0, 0.0 2,-0.5 0, 0.0 -11,-0.3 -0.342 29.7-121.8 -69.7 151.0 84.0 30.1 8.3 48 48 A C > - 0 0 26 -13,-1.8 3,-2.2 -2,-0.1 4,-0.1 -0.845 50.9 -66.6 -98.0 131.6 87.8 30.1 8.3 49 49 A G G > S+ 0 0 55 -2,-0.5 3,-1.3 1,-0.3 4,-0.1 0.062 124.0 24.9 35.8-100.7 89.8 28.0 5.9 50 50 A A G > S+ 0 0 56 1,-0.2 3,-1.6 2,-0.1 -1,-0.3 0.802 107.6 76.7 -67.3 -24.8 89.4 24.3 6.5 51 51 A W G X S+ 0 0 8 -3,-2.2 3,-0.8 1,-0.3 -1,-0.2 0.606 75.3 80.0 -67.4 -1.5 86.0 24.7 8.2 52 52 A I G < S+ 0 0 102 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.1 0.510 88.1 53.4 -81.7 -8.9 84.3 25.2 4.8 53 53 A W G < S+ 0 0 221 -3,-1.6 -1,-0.2 -4,-0.1 -2,-0.1 0.409 79.5 119.7-104.8 -0.5 84.1 21.5 4.0 54 54 A E < - 0 0 27 -3,-0.8 2,-0.7 -4,-0.2 118,-0.1 -0.435 69.6-124.0 -67.7 132.6 82.4 20.6 7.2 55 55 A N + 0 0 126 116,-0.5 2,-0.3 -2,-0.1 -1,-0.1 -0.757 45.2 168.8 -77.7 114.9 79.0 19.0 6.7 56 56 A Q - 0 0 44 -2,-0.7 2,-0.1 2,-0.0 5,-0.0 -0.849 41.4 -90.2-123.2 164.3 76.7 21.2 8.7 57 57 A V > - 0 0 47 -2,-0.3 3,-2.3 1,-0.1 4,-0.3 -0.442 48.0-104.5 -70.3 150.7 72.9 21.5 9.0 58 58 A S T 3 S+ 0 0 116 1,-0.3 4,-0.2 2,-0.1 3,-0.2 0.726 118.9 48.0 -49.0 -31.0 71.4 24.0 6.5 59 59 A W T 3> S+ 0 0 145 1,-0.1 4,-1.7 2,-0.1 -1,-0.3 0.448 79.9 106.3 -93.4 2.5 70.8 26.7 9.2 60 60 A Y H <> S+ 0 0 14 -3,-2.3 4,-1.3 1,-0.2 -1,-0.1 0.880 84.1 35.9 -47.7 -57.9 74.3 26.6 10.9 61 61 A W H > S+ 0 0 56 -4,-0.3 4,-1.8 1,-0.2 -16,-0.3 0.807 110.8 59.7 -72.7 -28.9 75.8 29.8 9.7 62 62 A E H > S+ 0 0 133 -3,-0.2 4,-1.3 -4,-0.2 -1,-0.2 0.890 105.6 51.2 -65.7 -38.6 72.6 31.9 9.7 63 63 A K H X S+ 0 0 91 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.901 107.3 50.4 -68.1 -38.8 72.3 31.3 13.4 64 64 A E H X S+ 0 0 0 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.896 107.9 55.1 -63.2 -43.0 75.9 32.4 14.3 65 65 A T H X S+ 0 0 22 -4,-1.8 4,-1.6 -20,-0.2 -1,-0.2 0.861 106.6 52.5 -58.3 -36.1 75.4 35.6 12.3 66 66 A T H X S+ 0 0 84 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.944 108.4 46.7 -66.6 -52.4 72.3 36.4 14.5 67 67 A D H X S+ 0 0 34 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.886 113.2 51.0 -58.1 -41.6 74.0 36.0 17.9 68 68 A L H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.841 103.8 55.8 -68.2 -35.8 76.9 38.1 16.8 69 69 A K H X S+ 0 0 95 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.916 106.0 54.4 -62.5 -36.8 74.7 41.0 15.5 70 70 A S H X S+ 0 0 44 -4,-1.8 4,-1.6 1,-0.2 3,-0.4 0.954 108.9 46.0 -59.2 -53.0 73.2 41.1 19.0 71 71 A K H X S+ 0 0 12 -4,-1.6 4,-2.2 1,-0.2 5,-0.2 0.840 105.0 62.0 -56.4 -41.7 76.6 41.5 20.8 72 72 A E H X S+ 0 0 20 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.918 104.5 49.1 -54.3 -42.4 77.7 44.1 18.3 73 73 A Q H X S+ 0 0 125 -4,-1.6 4,-1.9 -3,-0.4 -1,-0.2 0.934 108.5 49.6 -64.9 -51.2 74.8 46.3 19.4 74 74 A L H X S+ 0 0 44 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.844 115.5 46.2 -58.1 -33.9 75.5 46.0 23.2 75 75 A F H X S+ 0 0 3 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.896 109.6 49.0 -76.5 -47.8 79.2 46.9 22.6 76 76 A L H X S+ 0 0 39 -4,-2.5 4,-1.2 -5,-0.2 3,-0.4 0.920 111.9 52.0 -64.0 -33.5 78.9 49.9 20.3 77 77 A E H X S+ 0 0 67 -4,-1.9 4,-1.8 -5,-0.3 3,-0.3 0.917 101.0 59.7 -69.2 -39.0 76.4 51.4 22.6 78 78 A A H X S+ 0 0 0 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.812 102.8 54.9 -58.2 -31.1 78.5 51.1 25.7 79 79 A I H X S+ 0 0 6 -4,-1.2 4,-2.6 -3,-0.4 -1,-0.2 0.932 103.8 51.6 -71.6 -44.6 81.2 53.2 24.1 80 80 A R H X S+ 0 0 132 -4,-1.2 4,-1.7 -3,-0.3 -2,-0.2 0.910 109.6 50.1 -61.5 -39.6 79.0 56.2 23.3 81 81 A T H X S+ 0 0 24 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.931 111.1 48.3 -66.8 -39.3 77.7 56.4 26.8 82 82 A L H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 3,-0.3 0.903 108.7 55.0 -64.2 -41.2 81.3 56.4 28.2 83 83 A E H < S+ 0 0 91 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.850 106.3 53.7 -60.1 -33.3 82.2 59.0 25.7 84 84 A N H < S+ 0 0 112 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.838 116.5 33.2 -72.2 -36.5 79.4 61.2 27.1 85 85 A Q H < S+ 0 0 81 -4,-1.4 2,-0.4 -3,-0.3 -2,-0.2 0.702 120.8 41.4 -95.6 -22.3 80.4 61.1 30.8 86 86 A I S < S- 0 0 26 -4,-2.3 -1,-0.2 -5,-0.2 2,-0.0 -0.988 76.0-124.7-134.3 136.3 84.2 61.0 30.6 87 87 A N S S+ 0 0 151 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.1 -0.312 71.7 52.0 -67.5 153.6 86.7 62.8 28.3 88 88 A G S S- 0 0 58 -5,-0.1 2,-0.3 2,-0.0 299,-0.1 -0.897 85.2 -71.6 126.2-155.3 89.1 60.5 26.4 89 89 A T - 0 0 83 -2,-0.3 2,-0.3 297,-0.3 -2,-0.0 -0.962 43.9-144.7-145.3 148.5 88.9 57.6 24.1 90 90 A F - 0 0 5 -2,-0.3 -75,-2.1 2,-0.0 2,-0.4 -0.885 16.3-163.2-127.6 158.7 88.0 54.0 24.9 91 91 A T E -B 14 0A 11 -2,-0.3 24,-2.6 -77,-0.2 2,-0.4 -0.983 16.5-169.8-135.8 122.1 88.7 50.4 24.2 92 92 A L E +BE 13 114A 0 -79,-2.7 -79,-2.3 -2,-0.4 2,-0.3 -0.957 7.8 176.5-119.0 133.0 86.2 47.6 25.3 93 93 A Q E -BE 12 113A 0 20,-1.9 20,-2.0 -2,-0.4 2,-0.3 -0.951 9.6-165.7-136.7 152.8 86.8 43.8 25.2 94 94 A G E -BE 11 112A 0 -83,-2.4 -83,-2.3 -2,-0.3 2,-0.4 -0.986 12.0-157.2-140.4 152.4 85.1 40.6 26.1 95 95 A L E +BE 10 111A 22 16,-2.4 16,-1.8 -2,-0.3 2,-0.4 -0.950 26.1 164.8-126.1 111.3 86.0 36.8 26.6 96 96 A L E +BE 9 110A 1 -87,-1.7 -87,-2.0 -2,-0.4 2,-0.3 -0.980 16.9 98.2-132.4 128.0 82.9 34.4 26.3 97 97 A G E -BE 8 109A 0 12,-2.1 12,-2.5 -2,-0.4 2,-0.3 -0.952 41.1-121.7-179.0-168.2 82.8 30.6 25.8 98 98 A a E -BE 7 108A 0 -91,-2.1 -91,-2.1 -2,-0.3 2,-0.3 -0.953 0.4-151.2-153.0 174.3 82.5 27.1 27.3 99 99 A E E - E 0 107A 66 8,-1.0 8,-0.9 -2,-0.3 2,-0.3 -0.986 35.4-102.7-148.7 146.1 83.9 23.6 27.8 100 100 A L E - E 0 106A 1 -96,-0.4 6,-0.2 -2,-0.3 5,-0.1 -0.486 20.8-144.5 -83.9 135.7 82.1 20.2 28.2 101 101 A A > - 0 0 16 4,-2.9 3,-2.6 -2,-0.3 -97,-0.1 -0.474 37.6-101.3 -83.9 157.0 81.6 18.4 31.5 102 102 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.849 126.6 54.6 -51.6 -37.5 81.7 14.6 31.3 103 103 A D T 3 S- 0 0 122 1,-0.1 -2,-0.0 2,-0.0 -3,-0.0 0.408 126.3-107.1 -76.5 5.9 77.8 14.3 31.4 104 104 A N S < S+ 0 0 87 -3,-2.6 62,-0.1 1,-0.2 -1,-0.1 0.374 77.7 126.5 86.4 4.2 78.0 16.7 28.4 105 105 A S - 0 0 56 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.2 -0.173 59.9 -80.9 -84.0-176.7 76.9 20.0 30.0 106 106 A S E -E 100 0A 7 52,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.562 24.6-176.3 -94.4 148.4 78.5 23.4 30.2 107 107 A L E -E 99 0A 68 -8,-0.9 -8,-1.0 -2,-0.2 2,-0.2 -0.931 38.0-159.9-133.6 100.1 81.3 25.0 32.3 108 108 A P E -E 98 0A 36 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.498 22.2-153.3 -93.9 170.4 81.3 28.7 31.0 109 109 A T E +E 97 0A 59 -12,-2.5 -12,-2.1 -2,-0.2 2,-0.2 -0.990 18.1 161.3-139.4 135.5 83.5 31.8 30.9 110 110 A A E +E 96 0A 10 -2,-0.3 12,-1.5 -14,-0.2 2,-0.3 -0.716 13.7 149.7-157.8 101.8 82.4 35.5 30.6 111 111 A V E -EF 95 121A 23 -16,-1.8 -16,-2.4 10,-0.2 2,-0.3 -0.928 21.4-156.6-135.9 156.3 84.8 38.5 31.5 112 112 A F E -EF 94 120A 3 8,-2.8 7,-1.9 -2,-0.3 8,-1.4 -0.954 2.6-163.2-135.5 154.3 85.2 42.2 30.4 113 113 A A E -EF 93 118A 0 -20,-2.0 -20,-1.9 -2,-0.3 2,-0.5 -0.985 6.6-156.5-139.4 150.1 87.9 44.9 30.3 114 114 A L E > S-EF 92 117A 0 3,-2.8 3,-1.3 -2,-0.3 -22,-0.2 -0.983 77.9 -18.2-130.1 122.9 88.1 48.7 29.8 115 115 A N T 3 S- 0 0 19 -24,-2.6 -1,-0.1 -2,-0.5 -23,-0.1 0.894 132.3 -42.0 49.3 46.6 91.3 50.5 28.6 116 116 A G T 3 S+ 0 0 7 -25,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.375 120.2 90.9 89.0 -2.0 93.5 47.5 29.4 117 117 A E E < S-F 114 0A 13 -3,-1.3 -3,-2.8 325,-0.1 2,-0.3 -0.963 78.0-109.1-131.1 146.1 92.2 46.4 32.8 118 118 A E E +F 113 0A 94 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.525 43.5 158.4 -70.3 128.8 89.5 43.9 33.9 119 119 A F E + 0 0 3 -7,-1.9 13,-0.6 1,-0.3 14,-0.4 0.491 53.1 29.9-132.7 -0.8 86.5 45.8 35.2 120 120 A M E -FG 112 131A 2 -8,-1.4 -8,-2.8 11,-0.2 -1,-0.3 -0.995 46.5-170.1-164.9 149.8 83.5 43.4 35.0 121 121 A R E -FG 111 130A 156 9,-1.3 9,-2.0 -2,-0.3 2,-0.3 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