==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 30-AUG-08 3ECI . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEIN 1 LIGHT CHAIN 3 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,T.L.DAVIS,S.MUJIB,C.BUTLER-COLE,W.TEMPEL, . 224 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 14.7 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 . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 16 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 26.3 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 2 0 0 0 2 0 1 0 1 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 . 5 0 0 1 3 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 0 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 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 R 0 0 106 0, 0.0 5,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 145.3 -53.8 43.0 -2.3 2 6 A P >> - 0 0 84 0, 0.0 3,-1.5 0, 0.0 4,-0.8 -0.298 360.0-125.6 -51.2 131.2 -53.3 40.4 0.5 3 7 A F H >> S+ 0 0 9 1,-0.3 4,-1.2 2,-0.2 3,-1.0 0.819 109.6 56.7 -51.5 -40.2 -52.5 42.0 3.8 4 8 A K H 34 S+ 0 0 92 1,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.827 109.5 46.7 -62.9 -31.8 -49.3 39.9 4.2 5 9 A Q H <4 S+ 0 0 84 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.502 110.5 54.5 -86.2 -8.1 -48.1 41.2 0.9 6 10 A R H << S+ 0 0 106 -3,-1.0 2,-0.3 -4,-0.8 -2,-0.2 0.596 113.9 35.5 -97.7 -18.4 -49.1 44.8 1.9 7 11 A R S < S- 0 0 126 -4,-1.2 -1,-0.2 -3,-0.1 2,-0.1 -0.993 83.1-117.9-140.6 137.7 -47.1 45.0 5.1 8 12 A S > - 0 0 54 -2,-0.3 4,-2.4 1,-0.1 3,-0.4 -0.362 31.5-110.2 -72.2 146.3 -43.7 43.5 6.1 9 13 A F H > S+ 0 0 110 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.845 123.9 54.6 -39.4 -39.4 -43.4 40.9 8.9 10 14 A A H > S+ 0 0 72 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.958 107.9 46.4 -61.6 -53.4 -41.7 43.7 10.7 11 15 A D H > S+ 0 0 78 -3,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.830 111.5 53.6 -53.4 -38.9 -44.6 46.2 10.2 12 16 A R H X S+ 0 0 22 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.958 105.3 49.6 -73.5 -50.2 -47.1 43.6 11.3 13 17 A C H X S+ 0 0 47 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.936 109.8 54.7 -48.0 -48.3 -45.5 42.7 14.6 14 18 A K H X S+ 0 0 82 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.911 107.2 48.4 -57.8 -45.5 -45.3 46.3 15.4 15 19 A E H X S+ 0 0 33 -4,-1.9 4,-3.1 1,-0.2 5,-0.2 0.957 110.3 52.5 -56.5 -50.0 -49.1 46.9 14.8 16 20 A V H X S+ 0 0 21 -4,-2.3 4,-2.5 86,-0.3 -1,-0.2 0.864 112.4 45.1 -55.1 -41.3 -50.0 43.9 16.9 17 21 A Q H X S+ 0 0 54 -4,-2.2 4,-3.5 2,-0.2 -1,-0.2 0.914 111.4 51.1 -70.2 -46.1 -47.9 45.3 19.8 18 22 A Q H X S+ 0 0 52 -4,-2.6 4,-2.0 2,-0.2 5,-0.3 0.859 111.8 49.7 -57.7 -38.6 -49.3 48.8 19.4 19 23 A I H X S+ 0 0 19 -4,-3.1 4,-4.0 -5,-0.2 -2,-0.2 0.950 112.6 46.7 -62.8 -51.9 -52.8 47.2 19.5 20 24 A R H < S+ 0 0 56 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.928 116.8 43.2 -51.6 -50.7 -51.7 45.3 22.7 21 25 A D H < S+ 0 0 90 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.792 127.4 30.4 -74.9 -28.1 -50.2 48.4 24.3 22 26 A Q H < S+ 0 0 81 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.762 135.4 22.8-100.0 -33.4 -53.1 50.7 23.3 23 27 A H >< + 0 0 95 -4,-4.0 3,-1.8 -5,-0.3 -2,-0.2 -0.545 66.2 165.7-133.9 72.2 -56.2 48.3 23.2 24 28 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.647 72.3 59.1 -70.8 -19.1 -55.3 45.3 25.4 25 29 A S T 3 S+ 0 0 65 2,-0.0 27,-2.5 26,-0.0 2,-0.4 0.475 94.5 84.9 -82.3 -2.4 -58.9 43.9 25.7 26 30 A K E < -A 51 0A 77 -3,-1.8 -3,-0.1 25,-0.2 23,-0.0 -0.835 69.3-138.3-109.8 138.4 -59.2 43.5 21.8 27 31 A I E -A 50 0A 15 23,-3.0 23,-2.4 -2,-0.4 2,-0.8 -0.774 20.7-130.9 -86.4 130.0 -58.0 40.6 19.6 28 32 A P E +A 49 0A 6 0, 0.0 77,-1.5 0, 0.0 2,-0.4 -0.747 33.8 178.0 -81.5 110.0 -56.4 41.7 16.3 29 33 A V E -Ab 48 105A 0 19,-3.3 19,-3.3 -2,-0.8 2,-0.6 -0.957 20.4-154.7-117.1 129.1 -58.1 39.7 13.5 30 34 A I E -Ab 47 106A 0 75,-3.2 77,-2.7 -2,-0.4 2,-0.4 -0.933 17.2-171.6-100.7 124.4 -57.3 40.0 9.8 31 35 A I E + b 0 107A 1 15,-2.8 2,-0.3 -2,-0.6 77,-0.2 -0.978 13.2 156.5-123.0 127.2 -60.3 39.0 7.7 32 36 A E E - b 0 108A 43 75,-2.2 77,-1.4 -2,-0.4 2,-0.2 -0.897 43.2 -85.7-144.8 166.5 -60.1 38.6 3.9 33 37 A R E - b 0 109A 99 -2,-0.3 77,-0.1 75,-0.2 9,-0.1 -0.526 49.1-100.7 -80.4 138.0 -61.9 36.8 1.1 34 38 A Y > - 0 0 72 75,-2.1 3,-1.8 -2,-0.2 -1,-0.1 -0.282 37.9-117.2 -50.3 138.3 -60.9 33.2 0.2 35 39 A K T 3 S+ 0 0 110 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.882 109.4 40.6 -54.0 -45.9 -58.7 33.4 -3.0 36 40 A G T 3 S+ 0 0 68 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.115 86.5 127.6 -93.4 22.1 -61.0 31.4 -5.4 37 41 A E < + 0 0 16 -3,-1.8 -4,-0.0 1,-0.1 73,-0.0 -0.576 21.0 161.5 -81.1 144.1 -64.3 33.0 -4.2 38 42 A K + 0 0 93 -2,-0.2 -1,-0.1 3,-0.0 72,-0.0 0.665 66.7 58.2-119.1 -53.0 -66.7 34.5 -6.8 39 43 A Q S S+ 0 0 84 2,-0.1 -2,-0.0 72,-0.0 71,-0.0 0.390 99.3 66.9 -68.9 2.5 -70.3 34.8 -5.2 40 44 A L S S- 0 0 9 69,-0.1 71,-0.0 71,-0.1 69,-0.0 -0.992 81.3-118.8-134.7 135.7 -69.1 37.0 -2.3 41 45 A P - 0 0 61 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.243 22.0-108.6 -78.0 152.0 -67.8 40.6 -2.3 42 46 A V - 0 0 100 -9,-0.1 2,-0.2 -10,-0.0 -10,-0.1 -0.616 40.6-133.9 -69.9 131.0 -64.4 42.2 -1.3 43 47 A L - 0 0 20 -2,-0.3 -10,-0.1 2,-0.2 24,-0.1 -0.569 9.5-129.9 -87.9 153.4 -65.0 44.2 1.9 44 48 A D S S+ 0 0 117 -2,-0.2 2,-0.4 22,-0.1 -1,-0.1 0.786 94.0 61.2 -67.5 -25.2 -63.6 47.7 2.5 45 49 A K + 0 0 78 1,-0.1 -2,-0.2 21,-0.0 3,-0.1 -0.858 44.7 158.5-111.7 133.1 -62.2 46.6 5.9 46 50 A T + 0 0 33 -2,-0.4 -15,-2.8 1,-0.1 2,-0.6 0.660 61.1 73.2-119.8 -25.6 -59.7 43.9 6.5 47 51 A K E -A 30 0A 58 -17,-0.2 2,-0.4 -19,-0.0 -17,-0.2 -0.809 62.4-179.0 -95.6 118.4 -58.2 44.7 10.0 48 52 A F E -A 29 0A 7 -19,-3.3 -19,-3.3 -2,-0.6 2,-0.6 -0.962 21.8-153.1-122.5 130.9 -60.7 43.9 12.8 49 53 A L E -A 28 0A 69 -2,-0.4 -23,-0.0 -21,-0.2 -2,-0.0 -0.921 21.6-164.1 -97.7 128.4 -60.4 44.4 16.6 50 54 A V E -A 27 0A 2 -23,-2.4 -23,-3.0 -2,-0.6 -2,-0.0 -0.959 26.3-111.1-122.1 119.0 -62.6 41.9 18.3 51 55 A P E > -A 26 0A 48 0, 0.0 3,-1.5 0, 0.0 -25,-0.2 -0.184 29.4-134.5 -43.7 125.8 -63.6 42.1 22.0 52 56 A D T 3 S+ 0 0 68 -27,-2.5 40,-0.6 1,-0.3 -26,-0.1 0.598 96.6 66.6 -71.9 -7.8 -61.7 39.2 23.6 53 57 A H T 3 S+ 0 0 152 -28,-0.2 -1,-0.3 38,-0.1 -27,-0.1 0.637 87.2 86.8 -82.7 -13.3 -64.8 38.0 25.6 54 58 A V < - 0 0 25 -3,-1.5 37,-2.1 36,-0.1 38,-0.5 -0.177 66.7-133.5 -83.4 173.7 -66.8 37.0 22.5 55 59 A N B >> -J 90 0B 61 35,-0.3 3,-2.1 36,-0.1 4,-1.0 -0.710 37.8 -83.9-121.7 177.8 -67.0 33.8 20.5 56 60 A M H 3> S+ 0 0 4 33,-2.6 4,-2.7 30,-0.4 32,-0.2 0.779 119.9 67.2 -53.3 -34.1 -66.9 32.8 16.9 57 61 A S H 3> S+ 0 0 46 30,-2.5 4,-2.0 2,-0.2 -1,-0.3 0.818 98.1 55.7 -53.7 -32.6 -70.7 33.3 16.5 58 62 A E H <> S+ 0 0 35 -3,-2.1 4,-2.1 29,-0.3 -1,-0.2 0.971 109.6 43.8 -67.1 -55.4 -70.1 37.1 17.1 59 63 A L H X S+ 0 0 0 -4,-1.0 4,-2.5 2,-0.2 5,-0.3 0.940 109.5 54.9 -51.1 -54.2 -67.6 37.4 14.2 60 64 A V H X S+ 0 0 31 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.920 111.4 49.0 -47.1 -43.4 -69.7 35.3 11.9 61 65 A K H X S+ 0 0 56 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.825 109.5 48.9 -64.8 -40.0 -72.5 37.9 12.7 62 66 A I H X S+ 0 0 66 -4,-2.1 4,-2.4 -3,-0.2 -1,-0.2 0.933 112.3 48.5 -67.2 -44.2 -70.3 41.0 12.1 63 67 A I H X S+ 0 0 0 -4,-2.5 4,-3.5 1,-0.2 5,-0.3 0.917 106.5 56.2 -64.9 -44.4 -69.0 39.7 8.7 64 68 A R H X>S+ 0 0 65 -4,-2.2 5,-2.3 -5,-0.3 4,-0.8 0.938 109.9 48.0 -44.1 -52.0 -72.6 38.9 7.6 65 69 A R H ><5S+ 0 0 72 -4,-1.6 3,-0.8 1,-0.2 -2,-0.2 0.934 113.9 44.4 -61.8 -46.5 -73.5 42.5 8.3 66 70 A R H 3<5S+ 0 0 121 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.891 112.7 50.9 -70.3 -37.2 -70.5 43.9 6.4 67 71 A L H 3<5S- 0 0 7 -4,-3.5 -1,-0.3 -5,-0.2 -2,-0.2 0.614 107.8-131.1 -72.2 -10.6 -71.0 41.5 3.5 68 72 A Q T <<5 + 0 0 174 -3,-0.8 -3,-0.2 -4,-0.8 -2,-0.1 0.840 45.9 172.5 67.9 33.8 -74.7 42.7 3.5 69 73 A L < - 0 0 28 -5,-2.3 -1,-0.1 -6,-0.2 5,-0.0 -0.215 29.2-132.1 -75.9 161.9 -75.8 39.0 3.4 70 74 A N > - 0 0 65 1,-0.1 3,-3.2 4,-0.0 -1,-0.1 -0.871 34.7-100.0-110.1 152.1 -79.3 37.8 3.8 71 75 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.768 120.2 64.1 -36.6 -42.2 -80.3 34.9 6.2 72 76 A T T 3 S+ 0 0 121 2,-0.1 2,-0.8 1,-0.0 -3,-0.0 0.762 79.9 93.9 -53.9 -33.7 -80.3 32.5 3.2 73 77 A Q < - 0 0 65 -3,-3.2 2,-0.5 38,-0.0 -4,-0.1 -0.547 59.3-165.8 -76.3 106.7 -76.6 33.0 2.5 74 78 A A + 0 0 76 -2,-0.8 38,-0.6 -5,-0.0 2,-0.3 -0.791 17.4 175.5 -81.1 128.5 -74.6 30.3 4.3 75 79 A F E -C 111 0A 30 -2,-0.5 2,-0.5 36,-0.2 36,-0.3 -0.951 27.1-126.8-136.1 161.6 -70.9 31.2 4.4 76 80 A F E -C 110 0A 27 34,-5.5 34,-2.6 -2,-0.3 2,-0.6 -0.906 10.8-166.3-106.5 129.1 -67.7 29.8 5.9 77 81 A L E -C 109 0A 12 -2,-0.5 2,-0.4 32,-0.2 8,-0.4 -0.941 20.5-171.8-110.8 106.0 -65.4 31.8 8.1 78 82 A L E -C 108 0A 7 30,-2.7 30,-2.4 -2,-0.6 2,-0.3 -0.809 11.0-142.1-104.1 132.1 -62.2 29.7 8.3 79 83 A V E > -CD 107 83A 1 4,-1.6 4,-2.7 -2,-0.4 28,-0.3 -0.740 54.9 -41.3 -94.9 140.0 -59.2 30.5 10.6 80 84 A N T 4 S+ 0 0 72 26,-3.3 2,-1.1 -2,-0.3 -2,-0.1 -0.250 133.9 22.9 63.7-112.1 -55.5 30.1 9.8 81 85 A Q T 4 S- 0 0 51 -2,-0.2 -1,-0.2 1,-0.1 113,-0.1 -0.275 128.9 -78.2 -88.9 47.2 -54.9 26.8 7.8 82 86 A H T 4 S+ 0 0 72 -2,-1.1 115,-1.4 1,-0.2 -2,-0.2 0.740 82.2 168.3 62.5 31.1 -58.6 26.7 6.6 83 87 A S B < -DE 79 196A 3 -4,-2.7 -4,-1.6 113,-0.2 2,-0.5 -0.366 32.6-141.2 -76.4 147.5 -59.6 25.4 10.0 84 88 A M - 0 0 49 111,-0.7 2,-0.3 -6,-0.2 -6,-0.1 -0.955 22.1-170.6-100.9 131.3 -63.2 25.3 11.1 85 89 A V - 0 0 35 -2,-0.5 -8,-0.1 -8,-0.4 2,-0.0 -0.872 33.5 -92.0-114.0 154.3 -63.7 26.2 14.7 86 90 A S > - 0 0 48 -2,-0.3 3,-0.6 1,-0.1 -30,-0.4 -0.343 27.5-133.1 -58.7 142.6 -66.9 25.9 16.8 87 91 A V T 3 S+ 0 0 82 1,-0.3 -30,-2.5 -31,-0.2 -29,-0.3 0.780 111.2 57.0 -71.1 -24.7 -69.0 29.0 16.7 88 92 A S T 3 S+ 0 0 82 -32,-0.2 -1,-0.3 -33,-0.1 -2,-0.1 0.719 82.9 108.9 -71.4 -20.8 -69.3 28.6 20.5 89 93 A T S < S- 0 0 37 -3,-0.6 -33,-2.6 -34,-0.1 -32,-0.1 -0.377 76.7-121.3 -65.7 125.6 -65.5 28.7 20.7 90 94 A P B > -J 55 0B 46 0, 0.0 4,-2.6 0, 0.0 3,-0.5 -0.398 12.7-127.4 -67.8 144.3 -64.3 31.9 22.3 91 95 A I H > S+ 0 0 0 -37,-2.1 4,-4.7 1,-0.2 -36,-0.1 0.846 109.9 58.5 -60.6 -33.9 -62.1 34.0 20.1 92 96 A A H > S+ 0 0 34 -40,-0.6 4,-1.9 -38,-0.5 -1,-0.2 0.846 108.3 45.8 -65.3 -36.8 -59.5 34.2 22.9 93 97 A D H > S+ 0 0 107 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.941 116.5 46.5 -64.0 -49.5 -59.3 30.4 22.9 94 98 A I H X S+ 0 0 7 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.936 110.5 53.5 -60.0 -46.5 -59.1 30.6 19.1 95 99 A Y H >X S+ 0 0 25 -4,-4.7 4,-2.1 1,-0.2 3,-0.9 0.959 111.2 42.5 -53.9 -61.8 -56.4 33.3 19.3 96 100 A E H 3< S+ 0 0 124 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.918 118.9 46.9 -52.4 -43.4 -54.0 31.5 21.5 97 101 A Q H 3< S+ 0 0 72 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.699 128.5 18.1 -73.6 -19.9 -54.5 28.3 19.6 98 102 A E H << S+ 0 0 39 -4,-1.7 8,-0.3 -3,-0.9 -2,-0.2 0.382 80.0 134.1-137.9 -0.4 -54.2 29.6 16.0 99 103 A K < - 0 0 79 -4,-2.1 6,-0.2 -5,-0.2 5,-0.1 -0.256 54.7-109.9 -65.6 146.5 -52.5 33.1 15.8 100 104 A D > - 0 0 40 4,-2.7 3,-1.6 1,-0.1 -1,-0.1 -0.125 30.5-100.9 -67.4 166.8 -49.8 33.7 13.2 101 105 A E T 3 S+ 0 0 84 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.685 122.7 58.4 -54.7 -21.3 -46.1 34.1 13.9 102 106 A D T 3 S- 0 0 4 2,-0.2 -86,-0.3 -90,-0.0 -1,-0.2 0.403 118.8-105.6 -95.4 5.1 -46.7 37.9 13.5 103 107 A G S < S+ 0 0 14 -3,-1.6 -2,-0.1 1,-0.4 2,-0.1 0.112 84.5 109.5 95.9 -22.8 -49.4 38.2 16.2 104 108 A F - 0 0 0 -5,-0.1 -4,-2.7 -77,-0.1 2,-0.5 -0.384 64.5-131.2 -80.9 166.8 -52.5 38.6 14.0 105 109 A L E -b 29 0A 0 -77,-1.5 -75,-3.2 -6,-0.2 2,-0.4 -0.997 25.3-151.3-116.3 121.3 -55.2 36.0 13.6 106 110 A Y E +b 30 0A 26 -2,-0.5 -26,-3.3 -8,-0.3 2,-0.3 -0.823 20.1 170.1-100.4 131.6 -55.9 35.4 9.9 107 111 A M E -bC 31 79A 3 -77,-2.7 -75,-2.2 -2,-0.4 2,-0.3 -0.953 14.8-159.5-136.0 160.1 -59.3 34.4 8.6 108 112 A V E -bC 32 78A 25 -30,-2.4 -30,-2.7 -2,-0.3 2,-0.4 -0.986 11.0-139.5-139.0 145.5 -61.1 34.0 5.3 109 113 A Y E +bC 33 77A 3 -77,-1.4 -75,-2.1 -2,-0.3 2,-0.3 -0.883 28.1 157.5-107.6 142.0 -64.7 33.9 4.2 110 114 A A E - 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