==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 16-JUN-03 1UGM . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEINS 1A/1B LIGHT . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR K.SUGAWARA,N.N.SUZUKI,Y.FUJIOKA,N.MIZUSHIMA,Y.OHSUMI, . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 14.2 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 1 1 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 1 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 5 A K 0 0 188 0, 0.0 2,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 155.2 -1.1 45.5 23.2 2 6 A T >> - 0 0 36 1,-0.1 4,-1.6 30,-0.0 3,-0.5 -0.277 360.0 -98.5 -78.5 169.7 -2.5 42.8 20.9 3 7 A F H 3> S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.914 124.0 51.5 -55.6 -46.2 -5.0 40.1 22.1 4 8 A K H 34 S+ 0 0 79 1,-0.2 -1,-0.2 2,-0.2 8,-0.1 0.783 111.4 46.7 -64.2 -27.6 -2.2 37.6 22.5 5 9 A Q H <4 S+ 0 0 127 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.732 110.8 54.8 -84.3 -22.7 -0.1 40.0 24.6 6 10 A R H < S+ 0 0 122 -4,-1.6 2,-0.4 -3,-0.3 -2,-0.2 0.850 114.1 34.1 -77.1 -40.9 -3.1 40.9 26.7 7 11 A R S < S- 0 0 88 -4,-2.0 -1,-0.2 -5,-0.2 5,-0.0 -0.949 85.0-113.5-124.6 142.8 -4.1 37.3 27.8 8 12 A S > - 0 0 52 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.222 29.7-111.8 -67.8 158.2 -1.9 34.3 28.5 9 13 A F H > S+ 0 0 104 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.904 121.8 52.9 -55.8 -42.0 -2.0 31.2 26.3 10 14 A E H > S+ 0 0 152 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.897 109.4 48.1 -60.0 -42.9 -3.6 29.4 29.2 11 15 A Q H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.848 111.1 51.1 -67.0 -36.4 -6.3 32.0 29.5 12 16 A R H X S+ 0 0 26 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.936 108.7 49.5 -68.2 -45.2 -6.9 31.9 25.7 13 17 A V H X S+ 0 0 27 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.912 112.3 50.9 -59.3 -39.9 -7.4 28.2 25.7 14 18 A E H X S+ 0 0 99 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.890 106.6 51.8 -66.0 -41.3 -9.8 28.6 28.6 15 19 A D H X S+ 0 0 23 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.934 111.2 48.8 -60.9 -44.4 -11.8 31.3 26.8 16 20 A V H X S+ 0 0 1 -4,-2.4 4,-1.8 86,-0.3 -2,-0.2 0.906 109.2 52.1 -61.6 -42.1 -12.2 29.0 23.8 17 21 A R H X S+ 0 0 121 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.894 109.7 49.6 -59.9 -43.2 -13.2 26.0 26.0 18 22 A L H X S+ 0 0 85 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.877 108.7 52.0 -64.8 -39.3 -15.9 28.2 27.6 19 23 A I H X S+ 0 0 9 -4,-2.1 4,-2.4 1,-0.2 7,-0.3 0.843 106.0 55.6 -66.6 -32.4 -17.2 29.3 24.2 20 24 A R H < S+ 0 0 130 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.890 113.2 41.5 -66.2 -38.9 -17.4 25.6 23.2 21 25 A E H < S+ 0 0 161 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.921 125.8 31.9 -74.4 -46.1 -19.6 24.9 26.2 22 26 A Q H < S+ 0 0 119 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.712 133.6 26.1 -86.7 -23.5 -21.9 28.0 26.0 23 27 A H >< + 0 0 68 -4,-2.4 3,-2.2 -5,-0.3 -1,-0.2 -0.449 66.1 166.7-140.4 64.1 -21.9 28.6 22.3 24 28 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.780 77.3 51.6 -47.6 -38.7 -21.3 25.2 20.6 25 29 A T T 3 S+ 0 0 88 2,-0.1 27,-2.6 26,-0.0 2,-0.3 0.382 95.4 88.1 -87.1 5.8 -22.4 26.5 17.1 26 30 A K E < -A 51 0A 67 -3,-2.2 -3,-0.1 -7,-0.3 23,-0.0 -0.795 69.7-133.6-108.6 149.1 -20.1 29.6 17.0 27 31 A I E -A 50 0A 13 23,-2.9 23,-2.3 -2,-0.3 2,-0.8 -0.854 25.6-126.4 -97.4 126.7 -16.6 29.9 15.8 28 32 A P E -A 49 0A 7 0, 0.0 77,-2.1 0, 0.0 2,-0.4 -0.625 37.9-177.3 -75.1 109.3 -14.3 31.9 18.3 29 33 A V E -Ab 48 105A 0 19,-3.5 19,-3.8 -2,-0.8 2,-0.5 -0.906 22.9-157.6-117.7 140.0 -12.8 34.7 16.3 30 34 A I E -Ab 47 106A 0 75,-2.3 77,-2.9 -2,-0.4 2,-0.5 -0.957 14.8-172.2-110.0 122.7 -10.3 37.4 17.2 31 35 A I E + b 0 107A 3 15,-2.7 2,-0.3 -2,-0.5 77,-0.2 -0.967 9.8 169.1-121.7 119.5 -10.4 40.4 14.9 32 36 A E E - b 0 108A 33 75,-2.4 77,-1.7 -2,-0.5 2,-0.3 -0.940 32.9-114.7-129.4 151.5 -7.8 43.2 15.1 33 37 A R E - b 0 109A 85 -2,-0.3 77,-0.2 75,-0.2 9,-0.1 -0.611 42.3 -97.7 -84.5 143.7 -6.8 46.2 13.0 34 38 A Y > - 0 0 129 75,-2.8 3,-1.6 -2,-0.3 -1,-0.1 -0.348 31.0-127.5 -58.4 133.6 -3.4 46.2 11.4 35 39 A K T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -3,-0.0 -2,-0.1 0.768 108.3 48.9 -57.8 -28.2 -1.0 48.2 13.5 36 40 A G T 3 S+ 0 0 50 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.557 84.5 123.9 -89.5 -5.8 0.1 50.5 10.6 37 41 A E < + 0 0 18 -3,-1.6 -4,-0.0 72,-0.2 73,-0.0 -0.278 24.5 162.6 -59.0 133.1 -3.5 51.2 9.6 38 42 A K + 0 0 166 3,-0.0 -1,-0.1 -2,-0.0 72,-0.0 0.677 69.8 46.2-120.1 -38.3 -4.5 54.8 9.4 39 43 A Q S S+ 0 0 122 2,-0.1 -2,-0.1 0, 0.0 34,-0.0 0.975 98.2 72.6 -72.1 -58.6 -7.8 55.0 7.4 40 44 A L S S- 0 0 2 1,-0.1 71,-0.1 34,-0.0 2,-0.0 -0.305 79.6-128.8 -62.6 137.3 -9.8 52.2 8.9 41 45 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.246 25.1 -98.8 -80.6 172.4 -11.2 52.7 12.4 42 46 A V - 0 0 98 1,-0.1 2,-0.1 -9,-0.1 -10,-0.1 -0.682 38.9-114.2 -91.9 147.0 -10.8 50.4 15.4 43 47 A L - 0 0 18 -2,-0.3 -1,-0.1 2,-0.1 -10,-0.1 -0.331 20.6-116.0 -76.5 163.4 -13.7 47.9 16.3 44 48 A D S S+ 0 0 111 22,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.738 95.4 9.8 -71.2 -24.7 -15.7 48.2 19.5 45 49 A K - 0 0 93 1,-0.1 -2,-0.1 -14,-0.1 3,-0.1 -0.873 61.9-136.5-145.1 177.2 -14.4 44.8 20.7 46 50 A T S S+ 0 0 35 -2,-0.3 -15,-2.7 1,-0.2 2,-0.4 0.797 79.3 58.8-109.0 -44.7 -11.8 42.2 19.9 47 51 A K E -A 30 0A 81 -17,-0.2 2,-0.4 -44,-0.0 -17,-0.2 -0.771 61.1-173.4 -99.4 136.5 -13.4 38.7 20.2 48 52 A F E -A 29 0A 15 -19,-3.8 -19,-3.5 -2,-0.4 2,-0.8 -0.938 23.0-142.8-126.8 146.5 -16.4 37.6 18.1 49 53 A L E -A 28 0A 55 -2,-0.4 -24,-0.0 -21,-0.2 -2,-0.0 -0.905 27.4-168.2-107.3 103.6 -18.6 34.6 18.1 50 54 A V E -A 27 0A 9 -23,-2.3 -23,-2.9 -2,-0.8 -2,-0.0 -0.818 29.3-109.4 -99.2 124.8 -19.4 33.9 14.4 51 55 A P E > -A 26 0A 44 0, 0.0 3,-1.5 0, 0.0 -25,-0.2 -0.256 30.4-128.9 -49.3 130.0 -22.2 31.4 13.4 52 56 A D T 3 S+ 0 0 63 -27,-2.6 40,-1.1 1,-0.2 41,-0.2 0.519 97.9 67.1 -65.3 -3.3 -20.2 28.5 12.0 53 57 A H T 3 S+ 0 0 139 -28,-0.2 -1,-0.2 38,-0.1 2,-0.2 0.552 76.2 96.7 -94.3 -10.0 -22.3 28.4 8.8 54 58 A V < - 0 0 13 -3,-1.5 37,-3.1 36,-0.1 38,-0.2 -0.556 66.5-135.5 -81.7 146.2 -21.3 31.7 7.2 55 59 A N B > -E 90 0B 55 35,-0.3 4,-1.9 -2,-0.2 3,-0.3 -0.455 31.5 -97.7 -91.7 172.4 -18.6 31.8 4.5 56 60 A M H > S+ 0 0 1 33,-1.6 4,-2.3 1,-0.2 32,-0.2 0.794 120.3 62.0 -59.5 -31.2 -15.7 34.3 4.4 57 61 A S H > S+ 0 0 37 30,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.942 107.7 42.4 -60.2 -49.6 -17.6 36.5 1.9 58 62 A E H > S+ 0 0 66 -3,-0.3 4,-2.7 29,-0.3 -2,-0.2 0.892 111.3 55.4 -66.0 -39.3 -20.4 37.1 4.3 59 63 A L H X S+ 0 0 2 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.897 106.2 51.9 -61.1 -39.5 -18.0 37.6 7.2 60 64 A I H X S+ 0 0 35 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.948 110.4 48.1 -60.7 -46.8 -16.3 40.3 5.2 61 65 A K H X S+ 0 0 95 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.900 111.6 51.1 -59.3 -40.8 -19.7 42.0 4.6 62 66 A I H X S+ 0 0 55 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.929 112.2 45.3 -61.8 -47.9 -20.5 41.7 8.3 63 67 A I H X S+ 0 0 3 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.914 111.1 52.7 -63.9 -44.8 -17.1 43.3 9.3 64 68 A R H <>S+ 0 0 60 -4,-2.9 5,-2.1 1,-0.2 4,-0.3 0.871 111.2 48.8 -58.1 -38.4 -17.5 46.1 6.8 65 69 A R H ><5S+ 0 0 153 -4,-2.0 3,-0.7 -5,-0.2 -1,-0.2 0.873 108.4 51.4 -70.2 -37.8 -21.0 46.8 8.2 66 70 A R H 3<5S+ 0 0 96 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.842 111.4 49.1 -68.1 -30.6 -19.7 46.9 11.8 67 71 A L T 3<5S- 0 0 13 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.525 107.4-131.8 -83.2 -8.4 -17.1 49.3 10.7 68 72 A Q T < 5 + 0 0 171 -3,-0.7 -3,-0.2 -4,-0.3 -2,-0.1 0.895 44.5 170.6 57.6 45.0 -19.7 51.4 8.9 69 73 A L < - 0 0 30 -5,-2.1 2,-0.3 1,-0.1 -1,-0.1 -0.361 28.6-126.6 -83.5 163.3 -17.7 51.7 5.7 70 74 A N > - 0 0 75 -2,-0.1 3,-2.1 4,-0.1 -1,-0.1 -0.763 32.5 -99.9-108.2 158.1 -18.8 53.1 2.4 71 75 A A T 3 S+ 0 0 96 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.619 121.3 57.4 -50.5 -15.2 -18.6 51.3 -1.0 72 76 A N T 3 S+ 0 0 151 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.739 82.8 96.6 -90.3 -23.6 -15.5 53.3 -1.8 73 77 A Q S < S- 0 0 60 -3,-2.1 2,-0.1 1,-0.1 -4,-0.1 -0.519 73.2-129.9 -73.9 126.3 -13.4 52.3 1.2 74 78 A A - 0 0 48 -2,-0.3 2,-0.3 37,-0.0 38,-0.1 -0.411 25.5-171.2 -72.6 149.5 -11.0 49.4 0.6 75 79 A F + 0 0 22 -2,-0.1 2,-0.4 36,-0.1 36,-0.2 -0.960 9.7 179.7-148.8 125.7 -11.0 46.4 2.9 76 80 A F E -C 110 0A 62 34,-1.9 34,-1.7 -2,-0.3 2,-0.5 -0.991 9.4-160.8-129.3 134.3 -8.6 43.5 3.2 77 81 A L E -C 109 0A 9 -2,-0.4 7,-0.5 32,-0.2 2,-0.3 -0.950 1.9-159.5-120.8 120.2 -8.9 40.7 5.8 78 82 A L E -CD 108 83A 58 30,-3.8 30,-1.8 -2,-0.5 2,-0.4 -0.743 6.1-157.9 -95.2 143.3 -6.0 38.3 6.7 79 83 A V E > S-CD 107 82A 4 3,-3.2 3,-2.2 -2,-0.3 28,-0.2 -0.989 76.6 -11.4-122.2 127.3 -6.8 34.9 8.3 80 84 A N T 3 S- 0 0 68 26,-2.9 -1,-0.2 -2,-0.4 27,-0.1 0.857 132.8 -53.8 51.5 36.6 -4.1 33.2 10.4 81 85 A G T 3 S+ 0 0 64 25,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.286 122.5 81.8 85.6 -10.6 -1.6 35.7 9.0 82 86 A H E < S-D 79 0A 76 -3,-2.2 -3,-3.2 1,-0.1 -1,-0.2 -0.853 82.7 -93.6-127.8 164.0 -2.3 35.3 5.3 83 87 A S E -D 78 0A 63 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.1 -0.303 53.0 -94.0 -69.6 157.3 -4.8 36.4 2.6 84 88 A M - 0 0 39 -7,-0.5 3,-0.2 1,-0.1 -1,-0.1 -0.548 23.6-159.2 -78.1 136.0 -7.8 34.2 1.9 85 89 A V S S+ 0 0 145 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.917 83.5 17.7 -76.4 -47.5 -7.5 31.7 -0.9 86 90 A S - 0 0 48 1,-0.1 3,-0.3 3,-0.0 -1,-0.3 -0.993 55.2-165.5-131.3 134.6 -11.3 31.3 -1.3 87 91 A V S S+ 0 0 59 -2,-0.4 -30,-2.4 1,-0.2 -29,-0.3 0.535 88.2 65.7 -92.7 -8.0 -14.0 33.6 0.0 88 92 A S S S+ 0 0 90 -32,-0.2 -1,-0.2 -33,-0.1 -33,-0.0 0.467 73.9 115.6 -93.1 -1.8 -16.8 31.0 -0.5 89 93 A T S S- 0 0 25 -3,-0.3 -33,-1.6 1,-0.1 2,-0.2 -0.506 73.9-113.9 -72.4 133.5 -15.4 28.6 2.1 90 94 A P B >> -E 55 0B 39 0, 0.0 4,-2.1 0, 0.0 3,-1.7 -0.460 22.0-125.6 -65.6 132.7 -17.6 28.0 5.2 91 95 A I H 3> S+ 0 0 0 -37,-3.1 4,-2.8 1,-0.3 5,-0.1 0.760 110.1 64.1 -54.3 -24.4 -16.0 29.4 8.3 92 96 A S H 3> S+ 0 0 39 -40,-1.1 4,-1.4 -38,-0.2 -1,-0.3 0.892 107.4 41.8 -66.9 -36.0 -16.4 26.0 9.9 93 97 A E H <> S+ 0 0 117 -3,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.913 113.6 52.1 -74.4 -44.3 -14.0 24.6 7.3 94 98 A V H X S+ 0 0 15 -4,-2.1 4,-2.3 1,-0.2 3,-0.4 0.902 107.2 54.9 -57.4 -42.0 -11.7 27.6 7.5 95 99 A Y H X S+ 0 0 26 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.931 101.6 56.4 -57.5 -50.2 -11.5 27.2 11.3 96 100 A E H < S+ 0 0 147 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.791 120.3 28.6 -55.0 -33.4 -10.4 23.5 11.1 97 101 A S H < S+ 0 0 82 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.658 128.3 37.2-105.2 -17.1 -7.3 24.3 9.0 98 102 A E H < S+ 0 0 44 -4,-2.3 8,-0.3 -5,-0.2 -3,-0.2 0.394 82.0 124.8-114.5 0.8 -6.5 27.9 10.0 99 103 A R < - 0 0 125 -4,-2.0 6,-0.2 -5,-0.3 5,-0.1 -0.278 61.1-117.5 -63.0 147.0 -7.2 27.9 13.7 100 104 A D > - 0 0 31 4,-3.0 3,-1.4 1,-0.1 -1,-0.1 -0.321 27.6-105.8 -77.6 165.7 -4.4 28.9 16.1 101 105 A E T 3 S+ 0 0 179 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.801 120.1 59.7 -63.0 -29.9 -3.0 26.5 18.7 102 106 A D T 3 S- 0 0 2 2,-0.1 -86,-0.3 1,-0.1 -1,-0.3 0.566 121.2-106.4 -76.9 -7.3 -4.9 28.3 21.5 103 107 A G S < S+ 0 0 6 -3,-1.4 2,-0.1 1,-0.4 -2,-0.1 0.179 82.7 113.7 105.6 -19.1 -8.2 27.6 19.8 104 108 A F - 0 0 0 -5,-0.1 -4,-3.0 -77,-0.1 2,-0.6 -0.471 62.9-131.2 -84.2 159.5 -9.0 31.0 18.4 105 109 A L E -b 29 0A 0 -77,-2.1 -75,-2.3 -6,-0.2 2,-0.4 -0.944 28.7-148.4-111.7 108.5 -9.2 32.0 14.7 106 110 A Y E +b 30 0A 24 -2,-0.6 -26,-2.9 -8,-0.3 -25,-0.4 -0.635 18.1 179.5 -87.3 132.9 -7.2 35.2 14.2 107 111 A M E -bC 31 79A 0 -77,-2.9 -75,-2.4 -2,-0.4 2,-0.4 -0.960 8.8-168.0-131.4 146.7 -7.9 37.9 11.7 108 112 A V E -bC 32 78A 43 -30,-1.8 -30,-3.8 -2,-0.3 2,-0.3 -0.993 8.0-161.9-133.5 139.6 -6.3 41.2 10.8 109 113 A Y E +bC 33 77A 2 -77,-1.7 -75,-2.8 -2,-0.4 2,-0.3 -0.921 14.2 159.8-127.2 152.9 -7.7 43.9 8.6 110 114 A A E - C 0 76A 12 -34,-1.7 -34,-1.9 -2,-0.3 -75,-0.0 -0.969 46.7-111.3-159.0 166.7 -6.2 46.9 6.7 111 115 A S S S+ 0 0 19 -2,-0.3 2,-0.4 -36,-0.2 -1,-0.1 0.775 107.5 40.7 -75.2 -31.8 -6.9 49.4 3.9 112 116 A Q 0 0 162 -36,-0.1 -36,-0.1 1,-0.1 -1,-0.1 -0.946 360.0 360.0-114.5 139.0 -4.1 48.0 1.7 113 117 A E 0 0 163 -2,-0.4 -1,-0.1 -38,-0.1 -2,-0.1 0.057 360.0 360.0 -89.7 360.0 -3.6 44.3 1.5