==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 30-APR-09 3H9D . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEIN 1A/1B, LIGHT CHAIN . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR R.KOOPMANN,K.MUHAMMAD,M.PERBANDT,C.BETZEL,M.DUSZENKO . 229 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14011.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 15 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 2 0 0 2 0 0 0 2 0 2 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 . 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A K 0 0 156 0, 0.0 36,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 150.1 -9.5 -1.0 41.2 2 4 A D - 0 0 101 1,-0.1 2,-0.3 2,-0.1 35,-0.0 -0.177 360.0 -80.1 -74.2 162.1 -11.6 2.1 40.6 3 5 A S > - 0 0 23 1,-0.2 4,-1.6 2,-0.0 -1,-0.1 -0.451 27.1-158.7 -64.9 122.5 -10.5 5.3 38.8 4 6 A K H > S+ 0 0 145 -2,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.805 95.3 54.4 -68.6 -30.0 -8.5 7.7 41.0 5 7 A Y H > S+ 0 0 22 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.918 105.7 49.4 -69.7 -48.6 -9.5 10.5 38.7 6 8 A K H >4 S+ 0 0 47 1,-0.2 3,-0.9 2,-0.2 -2,-0.2 0.938 111.6 51.6 -52.5 -46.6 -13.3 9.9 39.0 7 9 A M H 3< S+ 0 0 71 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.844 110.6 46.0 -60.0 -40.7 -12.9 9.8 42.9 8 10 A S H 3< S+ 0 0 62 -4,-1.4 2,-0.4 196,-0.1 -1,-0.2 0.453 109.0 58.9 -91.8 -1.0 -11.0 13.1 43.2 9 11 A H S << S- 0 0 64 -3,-0.9 2,-0.1 -4,-0.8 5,-0.0 -0.985 85.5-114.9-130.5 139.6 -13.3 15.2 40.8 10 12 A T > - 0 0 40 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.435 23.1-121.7 -74.3 147.5 -17.0 15.8 41.2 11 13 A F H > S+ 0 0 43 193,-0.3 4,-3.2 1,-0.2 5,-0.2 0.877 111.9 52.9 -52.2 -47.3 -19.4 14.4 38.6 12 14 A E H > S+ 0 0 138 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.873 112.5 43.8 -58.5 -45.0 -20.8 17.9 37.7 13 15 A S H > S+ 0 0 59 2,-0.2 4,-1.4 -3,-0.2 -1,-0.2 0.837 115.7 49.3 -67.4 -35.5 -17.3 19.3 37.2 14 16 A R H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.913 111.5 48.2 -69.1 -45.5 -16.3 16.1 35.2 15 17 A Q H X S+ 0 0 89 -4,-3.2 4,-1.4 1,-0.2 -2,-0.2 0.888 113.6 47.2 -60.4 -43.5 -19.4 16.3 33.0 16 18 A S H X S+ 0 0 74 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.800 111.3 52.4 -69.3 -32.3 -18.8 20.0 32.3 17 19 A D H X S+ 0 0 43 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.955 109.8 46.8 -67.4 -51.6 -15.2 19.4 31.5 18 20 A A H X S+ 0 0 2 -4,-2.5 4,-1.4 84,-0.3 -2,-0.2 0.796 114.0 48.8 -61.9 -31.1 -15.9 16.6 29.0 19 21 A A H < S+ 0 0 62 -4,-1.4 4,-0.5 2,-0.2 -1,-0.2 0.826 108.8 51.6 -81.2 -32.9 -18.6 18.7 27.3 20 22 A K H X S+ 0 0 115 -4,-1.6 4,-1.7 2,-0.2 5,-0.3 0.726 108.6 54.5 -71.1 -26.4 -16.4 21.8 27.1 21 23 A V H X S+ 0 0 7 -4,-1.5 4,-2.4 2,-0.2 7,-0.2 0.920 110.0 43.8 -69.5 -46.6 -13.7 19.6 25.4 22 24 A R H < S+ 0 0 96 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.493 116.3 48.8 -82.4 -5.0 -16.1 18.3 22.7 23 25 A E H 4 S+ 0 0 143 -4,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.800 118.9 35.0 -97.5 -43.2 -17.4 21.8 22.1 24 26 A R H < S+ 0 0 139 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.2 0.868 134.1 28.8 -78.5 -41.5 -14.1 23.7 21.8 25 27 A H S >< S+ 0 0 64 -4,-2.4 3,-1.7 -5,-0.3 -1,-0.3 -0.734 70.7 169.6-119.7 79.9 -12.3 20.8 20.1 26 28 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.698 74.6 63.0 -66.7 -21.0 -15.1 19.0 18.2 27 29 A D T 3 S+ 0 0 95 -3,-0.1 26,-2.4 25,-0.0 2,-0.2 0.459 98.3 76.0 -80.1 -0.8 -12.6 16.8 16.3 28 30 A R E < -A 52 0A 86 -3,-1.7 -3,-0.1 24,-0.2 22,-0.1 -0.668 66.6-139.3-118.6 164.3 -11.4 15.2 19.6 29 31 A L E -A 51 0A 7 22,-1.7 22,-2.7 -2,-0.2 2,-0.6 -0.985 24.3-124.8-125.0 128.7 -12.4 12.7 22.2 30 32 A P E -A 50 0A 0 0, 0.0 75,-2.0 0, 0.0 2,-0.4 -0.635 35.6-177.5 -81.4 117.2 -12.0 13.2 26.0 31 33 A I E -Ab 49 105A 0 18,-3.3 18,-3.2 -2,-0.6 2,-0.5 -0.928 22.3-156.2-120.6 133.1 -10.0 10.3 27.5 32 34 A I E -Ab 48 106A 0 73,-2.9 75,-3.5 -2,-0.4 2,-0.5 -0.951 18.0-169.5-102.9 127.7 -8.9 9.5 31.1 33 35 A C E + b 0 107A 0 14,-2.9 2,-0.3 -2,-0.5 11,-0.3 -0.923 11.9 165.7-128.2 108.3 -5.8 7.2 31.1 34 36 A E E - b 0 108A 7 73,-2.4 75,-1.5 -2,-0.5 2,-0.1 -0.874 38.2 -97.3-125.5 151.4 -4.7 5.6 34.3 35 37 A K E - b 0 109A 47 -2,-0.3 2,-0.2 73,-0.2 75,-0.2 -0.414 40.1-107.6 -66.8 137.9 -2.3 2.8 35.3 36 38 A V > - 0 0 27 73,-2.5 3,-0.9 1,-0.1 5,-0.3 -0.501 31.6-126.0 -52.6 124.8 -3.6 -0.7 35.9 37 39 A Y T 3 S+ 0 0 165 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 0.866 105.1 51.9 -43.0 -49.7 -3.2 -1.1 39.7 38 40 A N T 3 S+ 0 0 89 76,-0.1 77,-1.6 2,-0.1 -1,-0.2 0.761 91.9 93.5 -57.7 -38.8 -1.2 -4.3 39.3 39 41 A S S < S- 0 0 1 -3,-0.9 73,-0.1 75,-0.2 -4,-0.0 -0.169 72.7-130.2 -77.2 159.2 1.4 -3.2 36.9 40 42 A D S S+ 0 0 126 2,-0.0 2,-0.3 75,-0.0 -1,-0.1 0.013 70.9 116.9 -89.7 27.0 5.0 -1.8 37.3 41 43 A I - 0 0 16 -5,-0.3 2,-0.1 68,-0.1 -6,-0.1 -0.702 69.3-104.0 -99.5 149.4 4.3 1.1 35.0 42 44 A G - 0 0 50 -2,-0.3 2,-0.1 26,-0.3 -1,-0.1 -0.426 30.2-118.9 -75.2 145.4 4.4 4.8 36.1 43 45 A E - 0 0 75 -2,-0.1 2,-0.4 -8,-0.1 -9,-0.1 -0.461 26.9-119.1 -78.3 149.0 1.2 6.9 36.6 44 46 A L - 0 0 25 -11,-0.3 3,-0.3 1,-0.1 -9,-0.1 -0.803 6.8-150.9 -92.5 132.2 0.6 10.0 34.5 45 47 A D S S+ 0 0 161 -2,-0.4 2,-0.6 1,-0.3 -1,-0.1 0.876 99.2 38.8 -57.0 -41.5 0.4 13.4 36.2 46 48 A R S S+ 0 0 196 1,-0.1 -1,-0.3 -3,-0.1 -14,-0.0 -0.894 70.2 169.9-120.2 92.7 -1.9 14.5 33.5 47 49 A C + 0 0 14 -2,-0.6 -14,-2.9 -3,-0.3 2,-0.5 0.284 44.4 102.3 -94.3 7.9 -4.1 11.6 32.6 48 50 A K E -A 32 0A 75 -16,-0.2 2,-0.4 2,-0.0 -16,-0.2 -0.837 49.5-171.7-100.9 125.7 -6.5 13.5 30.4 49 51 A F E -A 31 0A 17 -18,-3.2 -18,-3.3 -2,-0.5 2,-0.8 -0.951 21.7-155.4-119.1 134.8 -6.2 13.1 26.6 50 52 A L E -A 30 0A 58 -2,-0.4 -2,-0.0 -20,-0.2 3,-0.0 -0.912 33.7-163.1-104.6 97.5 -7.9 15.0 23.9 51 53 A V E -A 29 0A 4 -22,-2.7 -22,-1.7 -2,-0.8 -2,-0.0 -0.746 23.7-111.7-100.5 124.8 -7.6 12.3 21.3 52 54 A P E > -A 28 0A 33 0, 0.0 3,-1.9 0, 0.0 -24,-0.2 -0.312 27.3-134.0 -50.1 124.6 -8.1 12.9 17.5 53 55 A S T 3 S+ 0 0 46 -26,-2.4 39,-0.4 1,-0.3 -25,-0.1 0.456 100.0 67.9 -68.4 -0.9 -11.2 10.9 16.7 54 56 A D T 3 S+ 0 0 117 -27,-0.2 -1,-0.3 37,-0.1 2,-0.2 0.307 78.7 110.8 -97.4 3.4 -9.5 9.4 13.6 55 57 A L < - 0 0 18 -3,-1.9 36,-2.1 35,-0.1 37,-0.5 -0.525 59.6-140.6 -82.7 144.6 -7.1 7.3 15.7 56 58 A T B > -E 90 0B 32 34,-0.3 4,-2.2 -2,-0.2 34,-0.3 -0.538 34.8-104.1 -84.8 166.5 -7.1 3.6 16.1 57 59 A V H > S+ 0 0 1 32,-3.2 4,-2.4 29,-0.3 30,-0.2 0.950 124.1 56.7 -53.0 -47.9 -6.4 2.0 19.5 58 60 A G H > S+ 0 0 19 29,-2.5 4,-1.5 31,-0.3 -1,-0.2 0.814 107.1 47.2 -54.9 -38.0 -2.9 1.2 18.1 59 61 A Q H > S+ 0 0 92 28,-0.3 4,-1.9 -3,-0.2 -1,-0.2 0.905 109.8 51.1 -71.8 -44.9 -2.2 4.8 17.3 60 62 A F H X S+ 0 0 1 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.898 108.1 55.5 -57.5 -39.4 -3.4 6.2 20.7 61 63 A V H X S+ 0 0 20 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.906 104.9 51.0 -58.0 -46.4 -1.1 3.5 22.3 62 64 A S H X S+ 0 0 64 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.888 113.1 46.4 -56.7 -42.0 1.9 4.9 20.3 63 65 A V H X S+ 0 0 44 -4,-1.9 4,-0.5 2,-0.2 3,-0.3 0.900 112.4 49.3 -65.6 -46.4 0.9 8.4 21.6 64 66 A L H >X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 3,-1.1 0.857 104.7 60.6 -58.9 -38.5 0.5 7.1 25.2 65 67 A R H 3X>S+ 0 0 56 -4,-2.6 4,-1.6 1,-0.3 5,-0.5 0.828 95.9 60.1 -60.7 -36.0 4.0 5.4 24.9 66 68 A K H 3<5S+ 0 0 155 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.763 110.8 42.5 -61.1 -26.0 5.6 8.8 24.3 67 69 A R H <<5S+ 0 0 114 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.829 113.4 46.8 -91.8 -39.3 4.3 9.8 27.8 68 70 A V H <5S- 0 0 25 -4,-1.9 -26,-0.3 2,-0.1 -2,-0.2 0.719 93.8-143.5 -77.0 -20.3 5.0 6.7 29.9 69 71 A Q T <5 + 0 0 159 -4,-1.6 2,-0.2 -5,-0.2 -3,-0.1 0.752 33.3 173.6 60.6 30.3 8.5 6.5 28.4 70 72 A L < - 0 0 35 -5,-0.5 -1,-0.2 1,-0.1 -2,-0.1 -0.477 45.5 -92.3 -67.3 132.0 8.3 2.6 28.4 71 73 A E > - 0 0 138 -2,-0.2 3,-2.7 1,-0.2 -1,-0.1 -0.218 34.1-127.1 -43.2 125.6 11.3 0.9 26.7 72 74 A A T 3 S+ 0 0 92 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.634 107.5 68.0 -60.5 -13.4 10.3 0.5 23.0 73 75 A E T 3 S+ 0 0 186 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.716 90.0 80.8 -74.4 -22.6 11.1 -3.2 23.4 74 76 A S S < S- 0 0 39 -3,-2.7 2,-0.1 1,-0.1 -4,-0.0 -0.697 80.9-122.7 -93.7 136.9 8.2 -3.6 25.8 75 77 A A - 0 0 32 -2,-0.3 37,-0.4 1,-0.0 2,-0.4 -0.360 19.4-152.1 -65.7 152.9 4.5 -4.1 24.8 76 78 A L - 0 0 13 35,-0.2 2,-0.3 36,-0.1 35,-0.2 -0.998 10.9-163.7-131.6 123.8 1.9 -1.6 26.1 77 79 A F E -C 110 0A 79 33,-3.9 33,-2.2 -2,-0.4 2,-0.3 -0.806 2.9-156.6-109.9 150.1 -1.7 -2.7 26.6 78 80 A V E -C 109 0A 2 7,-0.3 7,-2.5 -2,-0.3 2,-0.3 -0.954 8.6-163.8-127.5 152.3 -4.8 -0.6 27.1 79 81 A Y E -CD 108 84A 57 29,-2.5 29,-2.0 -2,-0.3 2,-0.3 -0.960 14.3-179.1-135.8 139.8 -8.1 -1.6 28.7 80 82 A T E > S+ D 0 83A 6 3,-1.9 3,-2.3 -2,-0.3 27,-0.1 -0.969 82.8 4.5-130.4 149.0 -11.7 -0.4 28.8 81 83 A N T 3 S- 0 0 121 25,-0.4 -1,-0.1 -2,-0.3 3,-0.1 0.863 130.5 -62.8 45.1 44.0 -14.4 -2.1 30.9 82 84 A D T 3 S+ 0 0 162 1,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.592 114.2 111.2 62.1 15.2 -11.7 -4.5 32.3 83 85 A T E < S-D 80 0A 66 -3,-2.3 -3,-1.9 0, 0.0 -1,-0.1 -0.981 71.5-116.0-123.2 130.4 -11.0 -5.9 28.8 84 86 A V E -D 79 0A 77 -2,-0.4 -5,-0.2 -5,-0.2 25,-0.0 -0.192 34.3-125.0 -54.8 147.7 -7.8 -5.4 26.8 85 87 A L - 0 0 19 -7,-2.5 2,-0.5 -28,-0.0 -7,-0.3 -0.825 9.6-125.0-103.8 138.6 -8.3 -3.5 23.5 86 88 A P > - 0 0 75 0, 0.0 3,-2.2 0, 0.0 -29,-0.3 -0.698 17.7-135.1 -78.4 129.2 -7.3 -4.7 20.0 87 89 A S T 3 S+ 0 0 75 -2,-0.5 -29,-2.5 1,-0.3 -28,-0.3 0.664 102.7 68.1 -54.5 -17.7 -5.0 -2.1 18.4 88 90 A S T 3 S+ 0 0 99 -31,-0.2 -1,-0.3 -32,-0.1 -3,-0.0 0.716 79.9 100.5 -74.1 -26.1 -7.2 -2.6 15.3 89 91 A A S < S- 0 0 24 -3,-2.2 -32,-3.2 -33,-0.1 2,-0.5 -0.231 79.9-114.1 -65.7 151.2 -10.2 -1.0 16.9 90 92 A Q B >> -E 56 0B 84 -34,-0.3 3,-2.2 1,-0.2 4,-1.9 -0.778 14.7-138.7 -87.4 123.6 -11.2 2.6 16.2 91 93 A M H 3> S+ 0 0 0 -36,-2.1 4,-2.8 -2,-0.5 -1,-0.2 0.876 105.2 57.8 -44.4 -41.2 -10.8 4.9 19.3 92 94 A A H 3> S+ 0 0 23 -37,-0.5 4,-1.0 -39,-0.4 -1,-0.3 0.609 104.7 49.2 -72.8 -17.0 -14.1 6.5 18.2 93 95 A D H <> S+ 0 0 110 -3,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.813 112.2 48.6 -80.5 -41.9 -15.9 3.1 18.4 94 96 A I H X S+ 0 0 13 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.890 110.5 53.2 -62.0 -40.8 -14.5 2.5 21.8 95 97 A Y H X S+ 0 0 5 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.947 110.2 44.4 -59.6 -50.6 -15.5 5.9 22.9 96 98 A S H < S+ 0 0 77 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.822 120.0 40.1 -70.7 -34.9 -19.2 5.6 21.9 97 99 A K H < S+ 0 0 163 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.922 128.0 28.5 -74.9 -47.6 -19.7 2.1 23.3 98 100 A Y H < S+ 0 0 65 -4,-2.4 8,-0.4 -5,-0.2 -2,-0.2 0.321 81.6 134.0-107.1 5.0 -17.7 2.5 26.6 99 101 A K < - 0 0 100 -4,-1.7 6,-0.3 -5,-0.2 5,-0.1 -0.314 54.5-120.2 -61.1 137.0 -17.9 6.2 27.5 100 102 A D > - 0 0 40 4,-3.2 3,-2.0 1,-0.1 -1,-0.1 -0.281 28.3-103.4 -68.2 158.7 -18.7 7.0 31.1 101 103 A E T 3 S+ 0 0 158 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.802 121.9 62.4 -51.1 -34.3 -21.9 9.0 32.0 102 104 A D T 3 S- 0 0 2 2,-0.1 -84,-0.3 1,-0.1 -1,-0.3 0.594 121.1-107.9 -72.6 -9.1 -19.6 12.1 32.6 103 105 A G S < S+ 0 0 16 -3,-2.0 2,-0.2 1,-0.4 -2,-0.1 0.310 82.7 117.8 100.4 -6.7 -18.6 11.9 28.9 104 106 A F - 0 0 0 -75,-0.1 -4,-3.2 -5,-0.1 2,-0.6 -0.634 62.0-133.8 -89.0 147.8 -15.1 10.7 29.5 105 107 A L E -b 31 0A 0 -75,-2.0 -73,-2.9 -6,-0.3 2,-0.6 -0.936 22.4-147.3 -97.0 117.7 -13.7 7.4 28.2 106 108 A Y E +b 32 0A 33 -2,-0.6 -25,-0.4 -8,-0.4 2,-0.3 -0.768 23.2 176.5 -90.7 118.0 -11.9 5.7 31.1 107 109 A M E -b 33 0A 1 -75,-3.5 -73,-2.4 -2,-0.6 2,-0.3 -0.868 17.4-154.3-119.5 151.4 -8.9 3.6 30.0 108 110 A K E -bC 34 79A 50 -29,-2.0 -29,-2.5 -2,-0.3 2,-0.3 -0.876 11.1-158.2-114.9 156.4 -6.2 1.7 31.9 109 111 A Y E +bC 35 78A 0 -75,-1.5 -73,-2.5 -2,-0.3 2,-0.3 -0.976 11.7 174.1-134.3 150.5 -2.8 0.9 30.6 110 112 A S E - 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