==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 30-MAR-12 4EFR . COMPND 2 MOLECULE: 30KDA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR A.J.PIETRZYK,S.PANJIKAR,A.BUJACZ,J.MUELLER-DIECKMANN,M.JASKO . 939 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 684 72.8 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 . 256 27.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 69 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 222 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 2.7 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 4 0 1 7 0 0 1 3 1 11 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 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 . 18 18 2 4 10 0 0 8 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 2 0 0 0 0 0 0 0 0 0 0 2 0 2 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 V 0 0 121 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.7 -5.7 49.9 28.7 2 6 A P >> - 0 0 84 0, 0.0 4,-1.9 0, 0.0 3,-0.8 -0.172 360.0-108.9 -62.4 157.0 -2.2 48.5 28.8 3 7 A N H 3> S+ 0 0 66 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.651 115.8 71.7 -63.5 -15.6 -1.1 46.0 26.1 4 8 A D H 3> S+ 0 0 123 2,-0.2 4,-1.7 3,-0.1 -1,-0.3 0.979 104.4 34.4 -53.2 -62.0 -1.2 43.5 28.9 5 9 A I H <> S+ 0 0 60 -3,-0.8 4,-2.8 2,-0.2 5,-0.2 0.884 114.7 57.5 -70.7 -45.0 -4.9 43.5 29.2 6 10 A L H X S+ 0 0 31 -4,-1.9 4,-1.9 2,-0.2 5,-0.2 0.969 107.2 48.3 -50.0 -60.5 -5.5 44.0 25.5 7 11 A E H X S+ 0 0 55 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.891 114.6 45.7 -41.6 -51.9 -3.5 40.8 24.7 8 12 A E H X S+ 0 0 128 -4,-1.7 4,-2.7 1,-0.3 -1,-0.2 0.873 112.0 50.8 -70.5 -36.7 -5.4 38.7 27.3 9 13 A Q H X S+ 0 0 89 -4,-2.8 4,-1.1 2,-0.2 -1,-0.3 0.739 114.0 45.7 -72.5 -22.1 -8.7 40.1 26.1 10 14 A L H X S+ 0 0 1 -4,-1.9 4,-1.1 -5,-0.2 -2,-0.2 0.847 113.4 48.7 -82.4 -35.8 -7.8 39.2 22.6 11 15 A Y H X S+ 0 0 54 -4,-3.0 4,-1.8 -5,-0.2 -2,-0.2 0.899 109.6 54.9 -69.4 -38.6 -6.5 35.7 23.7 12 16 A N H X S+ 0 0 98 -4,-2.7 4,-1.7 1,-0.2 3,-0.3 0.956 104.9 49.3 -56.4 -58.2 -9.8 35.2 25.6 13 17 A S H <>S+ 0 0 8 -4,-1.1 5,-4.4 1,-0.2 -1,-0.2 0.840 111.8 53.0 -55.3 -31.3 -12.1 35.8 22.7 14 18 A I H <5S+ 0 0 0 -4,-1.1 3,-0.5 3,-0.2 -1,-0.2 0.896 109.9 43.6 -73.6 -43.2 -10.1 33.4 20.7 15 19 A V H <5S+ 0 0 46 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.609 114.0 47.2 -84.7 -18.5 -10.1 30.4 23.1 16 20 A V T <5S- 0 0 96 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.152 120.0-118.8 -95.8 8.5 -13.7 30.5 24.0 17 21 A A T 5 + 0 0 21 -3,-0.5 2,-0.9 -5,-0.2 -3,-0.2 0.896 59.7 154.4 62.8 41.8 -14.1 30.9 20.3 18 22 A D >>< + 0 0 82 -5,-4.4 4,-2.3 -6,-0.2 3,-0.7 -0.544 13.3 165.3 -92.5 71.8 -15.8 34.3 20.0 19 23 A Y H 3> + 0 0 6 -2,-0.9 4,-2.6 1,-0.3 -1,-0.2 0.853 68.1 55.4 -62.6 -44.8 -14.4 34.7 16.5 20 24 A D H 3> S+ 0 0 104 -3,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.901 113.0 45.2 -46.2 -44.5 -16.6 37.6 15.5 21 25 A S H <> S+ 0 0 26 -3,-0.7 4,-2.4 2,-0.2 5,-0.3 0.908 110.0 51.7 -71.3 -44.3 -15.3 39.5 18.7 22 26 A A H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.905 107.6 55.8 -62.4 -37.6 -11.7 38.6 18.2 23 27 A V H >X S+ 0 0 1 -4,-2.6 4,-1.3 -5,-0.3 3,-0.7 0.971 108.8 46.3 -58.6 -51.1 -12.0 39.9 14.7 24 28 A E H >X S+ 0 0 114 -4,-1.7 4,-2.5 1,-0.3 3,-1.2 0.953 111.9 47.9 -56.0 -60.4 -13.3 43.3 15.9 25 29 A K H 3X S+ 0 0 67 -4,-2.4 4,-2.0 1,-0.3 -1,-0.3 0.759 112.4 53.8 -48.7 -26.2 -10.7 43.9 18.7 26 30 A S H S+ 0 0 7 -4,-2.0 5,-3.9 1,-0.3 6,-0.2 0.896 113.5 48.7 -58.4 -46.2 -5.9 47.2 17.6 30 34 A Y H ><5S+ 0 0 48 -4,-1.2 3,-0.8 3,-0.2 5,-0.3 0.899 114.4 43.4 -57.9 -50.1 -4.6 47.1 14.1 31 35 A E H 3<5S+ 0 0 138 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.850 109.3 58.5 -61.0 -38.3 -6.1 50.5 13.3 32 36 A E T 3<5S- 0 0 112 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.459 120.3-112.8 -79.9 1.8 -4.9 51.8 16.6 33 37 A K T < 5S+ 0 0 167 -3,-0.8 -3,-0.2 -5,-0.2 3,-0.2 0.870 82.2 124.3 76.3 32.0 -1.4 50.9 15.5 34 38 A K >>< + 0 0 69 -5,-3.9 3,-1.5 -6,-0.2 4,-0.7 -0.094 14.6 137.9-120.8 38.3 -1.1 48.1 18.1 35 39 A S H 3> + 0 0 23 -5,-0.3 4,-2.2 1,-0.2 3,-0.5 0.752 62.1 72.6 -41.5 -38.3 -0.3 45.1 15.9 36 40 A E H 3> S+ 0 0 115 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.860 92.9 58.0 -61.2 -30.4 2.4 43.9 18.3 37 41 A V H <> S+ 0 0 1 -3,-1.5 4,-2.1 2,-0.2 -1,-0.3 0.924 108.0 45.8 -51.7 -47.5 -0.6 42.9 20.6 38 42 A I H X S+ 0 0 0 -4,-0.7 4,-3.2 -3,-0.5 -2,-0.2 0.965 112.7 48.6 -67.0 -54.8 -1.9 40.7 17.8 39 43 A T H X S+ 0 0 40 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.925 113.9 47.4 -45.4 -54.0 1.5 39.1 16.9 40 44 A N H X S+ 0 0 79 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.857 110.5 50.9 -65.3 -34.3 2.1 38.3 20.6 41 45 A V H X S+ 0 0 2 -4,-2.1 4,-1.5 2,-0.2 3,-0.3 0.957 112.3 48.6 -63.5 -48.5 -1.4 36.9 21.1 42 46 A V H >X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.3 3,-0.7 0.924 109.5 49.1 -60.9 -51.1 -0.8 34.7 18.1 43 47 A N H 3X S+ 0 0 41 -4,-2.8 4,-1.1 1,-0.3 -1,-0.3 0.808 110.2 54.7 -57.6 -28.5 2.6 33.4 19.1 44 48 A K H 3X S+ 0 0 92 -4,-1.4 4,-1.2 -3,-0.3 -1,-0.3 0.797 109.2 46.6 -73.2 -29.7 1.1 32.6 22.5 45 49 A L H X<>S+ 0 0 0 -4,-1.5 5,-1.5 -3,-0.7 3,-0.7 0.974 111.9 48.4 -75.7 -60.8 -1.7 30.5 20.9 46 50 A I H ><5S+ 0 0 1 -4,-2.4 3,-0.8 1,-0.2 136,-0.5 0.791 110.5 55.0 -41.6 -35.7 0.7 28.6 18.7 47 51 A R H 3<5S+ 0 0 130 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.889 111.3 42.7 -68.5 -39.7 2.9 28.1 21.9 48 52 A N T <<5S- 0 0 70 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.024 114.3-116.9 -98.5 16.6 0.0 26.5 23.8 49 53 A N T < 5 + 0 0 32 -3,-0.8 2,-0.8 1,-0.2 -3,-0.2 0.851 46.6 177.4 46.1 55.5 -1.1 24.5 20.8 50 54 A K > < - 0 0 76 -5,-1.5 3,-2.4 1,-0.2 4,-0.3 -0.783 23.2-162.5 -97.6 107.6 -4.5 26.2 20.5 51 55 A M T >> S+ 0 0 48 -2,-0.8 3,-2.4 1,-0.3 4,-0.6 0.834 84.9 76.7 -55.7 -32.3 -6.4 24.8 17.6 52 56 A N H 3> S+ 0 0 28 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.554 77.5 74.7 -59.1 -13.4 -8.6 27.9 17.9 53 57 A C H <> S+ 0 0 0 -3,-2.4 4,-1.3 1,-0.2 -1,-0.3 0.738 90.7 56.1 -73.4 -28.1 -5.8 30.0 16.2 54 58 A M H <> S+ 0 0 1 -3,-2.4 4,-2.2 -4,-0.3 -1,-0.2 0.883 107.5 48.6 -62.2 -37.1 -6.6 28.4 12.9 55 59 A E H X S+ 0 0 6 -4,-0.6 4,-1.8 1,-0.2 -2,-0.2 0.817 110.7 49.6 -81.4 -24.0 -10.2 29.6 13.2 56 60 A Y H X S+ 0 0 0 -4,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.775 110.0 50.8 -81.6 -26.5 -9.2 33.2 14.1 57 61 A A H X S+ 0 0 0 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.914 111.8 50.0 -75.3 -39.3 -6.8 33.3 11.2 58 62 A Y H X S+ 0 0 30 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.870 108.9 48.7 -64.9 -41.1 -9.7 32.1 9.0 59 63 A Q H X S+ 0 0 20 -4,-1.8 4,-1.1 2,-0.2 6,-0.3 0.832 111.3 49.9 -70.2 -30.1 -12.2 34.7 10.2 60 64 A L H ><>S+ 0 0 0 -4,-1.3 5,-1.9 2,-0.2 3,-0.7 0.952 108.8 56.0 -63.8 -48.0 -9.7 37.5 9.7 61 65 A W H 3<5S+ 0 0 24 -4,-2.4 5,-0.3 1,-0.2 3,-0.3 0.809 119.0 29.8 -48.3 -40.2 -9.3 36.0 6.3 62 66 A L H 3<5S+ 0 0 94 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.443 108.5 70.4-104.0 -4.1 -13.1 36.3 5.6 63 67 A Q T <<5S- 0 0 63 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.1 -0.164 120.2 -86.1-112.6 40.0 -13.9 39.3 7.6 64 68 A G T 5S+ 0 0 66 -3,-0.3 3,-0.3 1,-0.1 -3,-0.1 0.294 105.1 101.4 88.7 -10.7 -12.2 41.9 5.6 65 69 A S >>< + 0 0 5 -5,-1.9 3,-2.2 -6,-0.3 4,-0.8 -0.063 20.6 133.0-118.9 36.9 -9.0 41.5 7.3 66 70 A K H >> S+ 0 0 87 -5,-0.3 4,-2.2 1,-0.3 3,-0.9 0.832 73.9 67.1 -46.7 -41.6 -6.5 39.4 5.1 67 71 A D H 3> S+ 0 0 68 -3,-0.3 4,-1.9 1,-0.3 -1,-0.3 0.734 94.2 58.7 -55.2 -26.7 -3.8 42.1 5.9 68 72 A I H <> S+ 0 0 3 -3,-2.2 4,-2.8 2,-0.2 -1,-0.3 0.908 107.5 44.2 -72.3 -37.3 -3.8 41.0 9.5 69 73 A V H > - 0 0 16 0, 0.0 3,-1.3 0, 0.0 4,-0.6 -0.091 52.6-102.8 -53.5 147.3 3.8 33.2 10.8 75 79 A V H 3> S+ 0 0 74 1,-0.3 4,-1.8 2,-0.2 3,-0.4 0.620 111.8 73.5 -51.8 -19.5 4.0 32.9 7.0 76 80 A E H 3> S+ 0 0 7 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.916 85.3 61.0 -67.2 -47.4 2.2 29.5 7.0 77 81 A F H <> S+ 0 0 0 -3,-1.3 4,-2.2 1,-0.2 -1,-0.3 0.835 108.6 47.1 -48.7 -32.9 -1.2 30.9 7.8 78 82 A R H X S+ 0 0 87 -4,-0.6 4,-2.3 -3,-0.4 6,-0.3 0.938 110.3 51.0 -73.1 -43.4 -0.7 32.8 4.4 79 83 A L H <>S+ 0 0 10 -4,-1.8 5,-1.3 1,-0.2 4,-0.4 0.899 116.5 42.8 -59.6 -41.0 0.4 29.7 2.6 80 84 A I H ><5S+ 0 0 2 -4,-3.3 3,-0.9 2,-0.2 47,-0.3 0.963 120.8 35.5 -70.1 -56.3 -2.6 27.9 4.0 81 85 A F H 3<5S+ 0 0 13 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.711 115.1 56.0 -81.3 -17.3 -5.4 30.5 3.5 82 86 A A T 3<5S- 0 0 42 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.571 106.2-130.0 -85.7 -11.3 -4.0 31.8 0.3 83 87 A E T < 5 + 0 0 98 -3,-0.9 -3,-0.2 -4,-0.4 -4,-0.1 0.709 44.5 170.3 71.6 25.7 -4.1 28.3 -1.2 84 88 A N < - 0 0 60 -5,-1.3 2,-0.3 -6,-0.3 43,-0.2 -0.091 46.3 -89.6 -67.1 160.6 -0.5 28.3 -2.4 85 89 A A + 0 0 40 150,-0.1 150,-2.2 41,-0.1 2,-0.3 -0.547 64.8 167.5 -62.7 124.5 1.5 25.3 -3.7 86 90 A I E -AB 125 234A 0 39,-3.1 39,-3.8 -2,-0.3 2,-0.4 -0.933 32.2-133.3-133.5 169.5 3.0 24.0 -0.6 87 91 A K E - B 0 233A 50 146,-3.0 146,-1.7 -2,-0.3 2,-0.7 -0.916 16.4-131.7-118.5 154.0 4.7 21.0 0.6 88 92 A L E - B 0 232A 0 35,-0.4 9,-2.4 -2,-0.4 2,-0.5 -0.888 26.8-169.0-106.2 108.6 4.0 19.0 3.7 89 93 A M E -CB 96 231A 34 142,-3.6 142,-2.9 -2,-0.7 2,-0.5 -0.883 16.4-138.3-106.3 120.0 7.4 18.4 5.6 90 94 A Y E > - B 0 230A 2 5,-2.5 4,-2.8 -2,-0.5 5,-0.2 -0.610 8.3-149.9 -80.3 121.5 7.5 16.0 8.4 91 95 A K T 4 S+ 0 0 67 138,-1.8 -1,-0.2 -2,-0.5 136,-0.1 0.908 89.4 53.8 -53.9 -48.4 9.6 17.4 11.2 92 96 A R T 4 S+ 0 0 57 137,-0.4 -1,-0.2 133,-0.2 135,-0.1 0.954 128.8 12.4 -55.1 -52.3 10.9 14.1 12.6 93 97 A D T 4 S- 0 0 45 134,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.646 90.1-129.5-107.3 -25.1 12.3 12.6 9.4 94 98 A G < + 0 0 31 -4,-2.8 2,-0.2 1,-0.3 -3,-0.1 0.568 58.8 139.5 84.2 12.0 12.3 15.6 7.0 95 99 A L - 0 0 18 -5,-0.2 -5,-2.5 18,-0.1 2,-0.4 -0.522 49.9-124.5 -87.9 156.4 10.5 13.7 4.2 96 100 A A E -CD 89 114A 0 18,-0.7 18,-1.6 21,-0.4 -7,-0.2 -0.856 26.4-107.8-104.6 139.7 7.9 15.3 2.1 97 101 A L E + D 0 113A 1 -9,-2.4 -9,-0.3 -2,-0.4 2,-0.3 -0.339 50.0 150.8 -67.6 137.9 4.3 13.9 1.7 98 102 A T E - D 0 112A 2 14,-2.8 14,-1.8 -2,-0.1 2,-0.4 -0.849 37.6-106.8-153.2-173.2 3.3 12.3 -1.6 99 103 A L E - D 0 111A 4 -2,-0.3 12,-0.2 23,-0.2 65,-0.1 -0.954 29.7-115.1-128.5 144.3 1.2 9.8 -3.4 100 104 A S E - 0 0 17 10,-2.1 -1,-0.1 -2,-0.4 4,-0.0 -0.081 25.3-123.6 -69.3 173.6 2.0 6.4 -4.9 101 105 A N E S+ 0 0 99 8,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.898 90.5 52.0 -92.1 -43.5 1.6 6.0 -8.7 102 106 A D E S- 0 0 123 1,-0.1 8,-0.6 8,-0.0 2,-0.5 -0.482 92.8-107.5 -95.2 165.6 -0.7 3.1 -8.8 103 107 A V E - D 0 109A 59 -2,-0.2 2,-1.5 6,-0.2 6,-0.3 -0.805 18.9-132.7-103.6 129.3 -4.0 3.0 -6.9 104 108 A H > - 0 0 83 4,-3.0 3,-1.1 -2,-0.5 4,-0.1 -0.577 56.4 -78.2 -88.2 86.1 -4.4 0.8 -3.8 105 109 A G G > S- 0 0 60 -2,-1.5 3,-1.2 1,-0.2 0, 0.0 -0.193 93.8 -31.1 59.8-153.6 -7.8 -0.9 -4.4 106 110 A N G 3 S+ 0 0 179 1,-0.2 -1,-0.2 -3,-0.0 -2,-0.1 0.487 128.6 80.5 -73.4 -4.2 -10.9 1.1 -3.7 107 111 A D G < S- 0 0 81 -3,-1.1 -1,-0.2 1,-0.2 2,-0.2 0.614 95.2-130.8 -79.8 -10.5 -9.0 3.0 -1.0 108 112 A G < - 0 0 6 -3,-1.2 -4,-3.0 56,-0.1 2,-0.2 -0.555 49.5 -17.9 100.0-161.7 -7.2 5.3 -3.5 109 113 A R E S-DE 103 165A 46 56,-3.1 56,-2.0 -6,-0.3 2,-0.4 -0.618 72.2-111.5 -81.8 144.9 -3.5 6.3 -3.8 110 114 A L E - E 0 164A 18 -8,-0.6 -10,-2.1 54,-0.3 2,-0.5 -0.633 25.2-140.9 -75.8 132.4 -1.2 5.5 -0.9 111 115 A A E +D 99 0A 0 52,-2.9 103,-2.2 -2,-0.4 52,-0.3 -0.797 34.2 153.8 -92.1 123.9 0.1 8.5 1.0 112 116 A F E -DF 98 213A 21 -14,-1.8 -14,-2.8 -2,-0.5 2,-0.7 -0.806 51.7-105.8-131.1-175.5 3.7 8.3 2.1 113 117 A G E -DF 97 212A 0 99,-2.2 99,-1.7 -2,-0.3 -16,-0.2 -0.955 48.1-130.8-112.2 100.8 6.6 10.5 3.0 114 118 A D E -D 96 0A 19 -18,-1.6 -18,-0.7 -2,-0.7 97,-0.1 -0.265 7.2-141.3 -59.1 143.9 8.8 9.9 -0.0 115 119 A G S S+ 0 0 23 -20,-0.1 -1,-0.1 1,-0.1 95,-0.1 0.723 89.8 14.2 -85.4 -29.5 12.4 9.0 0.8 116 120 A K S S+ 0 0 177 -20,-0.1 2,-0.6 1,-0.1 -1,-0.1 0.656 102.2 91.8-112.4 -33.0 14.3 10.9 -1.9 117 121 A D + 0 0 32 1,-0.2 -21,-0.4 -21,-0.1 -3,-0.2 -0.588 28.0 141.9 -93.8 118.6 11.9 13.3 -3.5 118 122 A K S S+ 0 0 79 -2,-0.6 -1,-0.2 -23,-0.1 -21,-0.1 0.495 78.2 31.5-124.7 -11.9 11.7 16.9 -2.1 119 123 A T S S+ 0 0 118 116,-0.1 -2,-0.1 -23,-0.1 5,-0.0 0.567 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