==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 08-JUN-12 3VTU . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEINS 1A/1B LIGHT CHAIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.SUZUKI,M.KAWASAKI,R.KATO,S.WAKATSUKI . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 12.3 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 8 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 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 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 2 A S > 0 0 110 0, 0.0 3,-2.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.4 -16.4 9.3 -28.4 2 3 A P T 3 + 0 0 134 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.471 360.0 84.0 -61.6 -3.6 -19.8 7.7 -28.6 3 4 A E T 3 S+ 0 0 161 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.764 89.6 60.8 -66.0 -26.0 -18.2 5.0 -30.7 4 5 A F S < S- 0 0 144 -3,-2.2 0, 0.0 1,-0.1 0, 0.0 -0.784 93.7-106.2-107.0 151.5 -17.3 3.4 -27.3 5 6 A P - 0 0 123 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.255 43.1-101.3 -70.9 153.4 -19.5 2.2 -24.5 6 7 A S - 0 0 105 1,-0.1 2,-0.3 -4,-0.1 0, 0.0 -0.371 40.4 -97.2 -69.1 153.3 -19.7 4.2 -21.4 7 8 A E - 0 0 97 35,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.567 39.6-146.6 -69.2 135.5 -17.7 3.2 -18.3 8 9 A K - 0 0 115 -2,-0.3 2,-0.1 -3,-0.1 -1,-0.0 -0.844 9.1-136.4-108.4 140.9 -19.9 1.2 -15.9 9 10 A T >> - 0 0 52 -2,-0.4 4,-1.2 1,-0.1 3,-0.9 -0.445 26.8-102.5 -91.0 171.1 -19.5 1.5 -12.1 10 11 A F H >> S+ 0 0 11 1,-0.3 4,-1.5 2,-0.2 3,-0.7 0.917 123.0 53.1 -55.9 -41.9 -19.5 -1.3 -9.5 11 12 A K H 34 S+ 0 0 83 1,-0.3 -1,-0.3 2,-0.2 8,-0.1 0.763 108.8 50.2 -69.8 -21.6 -23.0 -0.5 -8.4 12 13 A Q H <4 S+ 0 0 115 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.675 110.9 50.1 -83.1 -17.2 -24.1 -0.8 -12.1 13 14 A R H << S+ 0 0 95 -4,-1.2 2,-0.4 -3,-0.7 -2,-0.2 0.690 118.0 34.4 -90.5 -23.7 -22.4 -4.2 -12.4 14 15 A R S < S- 0 0 119 -4,-1.5 -1,-0.2 -5,-0.2 -5,-0.0 -0.997 83.4-120.4-139.2 134.5 -23.9 -5.7 -9.3 15 16 A T > - 0 0 67 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.289 30.7-107.7 -76.2 162.4 -27.3 -5.2 -7.7 16 17 A F H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.914 121.2 50.1 -50.2 -45.9 -27.8 -3.9 -4.2 17 18 A E H > S+ 0 0 137 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.864 109.9 50.8 -72.8 -29.2 -28.9 -7.4 -3.0 18 19 A Q H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.927 111.6 47.2 -66.1 -46.1 -25.9 -9.0 -4.6 19 20 A R H X S+ 0 0 20 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.910 109.2 54.6 -62.2 -42.4 -23.6 -6.5 -2.9 20 21 A V H X S+ 0 0 59 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.910 111.3 44.3 -53.6 -51.3 -25.3 -6.9 0.4 21 22 A E H X S+ 0 0 88 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.895 110.3 55.3 -66.4 -36.8 -24.7 -10.7 0.2 22 23 A D H X S+ 0 0 43 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.943 110.5 45.3 -61.3 -46.0 -21.1 -10.2 -1.0 23 24 A V H X S+ 0 0 9 -4,-2.7 4,-2.7 86,-0.3 -1,-0.2 0.899 108.0 57.9 -67.4 -39.1 -20.3 -8.0 2.1 24 25 A R H X S+ 0 0 115 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.925 110.0 45.3 -53.4 -46.1 -22.1 -10.6 4.5 25 26 A L H X S+ 0 0 57 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.929 112.9 48.7 -64.2 -47.5 -19.6 -13.2 3.2 26 27 A I H X S+ 0 0 13 -4,-2.2 4,-2.7 1,-0.2 7,-0.2 0.909 109.6 52.5 -59.3 -42.6 -16.5 -11.0 3.5 27 28 A R H < S+ 0 0 86 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.875 116.9 39.0 -63.9 -39.6 -17.5 -9.9 7.1 28 29 A E H < S+ 0 0 137 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.862 123.4 39.5 -72.5 -46.4 -17.8 -13.6 8.2 29 30 A Q H < S+ 0 0 121 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.778 131.5 23.4 -79.0 -26.1 -14.9 -15.0 6.2 30 31 A H >< + 0 0 75 -4,-2.7 3,-2.4 -5,-0.3 -1,-0.2 -0.570 68.4 171.3-141.5 69.1 -12.4 -12.1 6.8 31 32 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.731 77.0 50.2 -66.7 -21.0 -13.5 -10.3 9.9 32 33 A T T 3 S+ 0 0 83 2,-0.1 27,-2.7 26,-0.0 2,-0.4 0.276 95.4 90.5 -99.2 5.8 -10.4 -8.0 10.2 33 34 A K E < -A 58 0A 58 -3,-2.4 -3,-0.1 -7,-0.2 23,-0.0 -0.862 68.4-141.3-101.9 141.3 -10.7 -6.9 6.6 34 35 A I E -A 57 0A 6 23,-3.2 23,-2.6 -2,-0.4 2,-0.7 -0.880 19.3-129.4 -97.7 132.2 -12.6 -3.9 5.5 35 36 A P E +A 56 0A 0 0, 0.0 77,-2.4 0, 0.0 2,-0.4 -0.732 35.9 179.8 -86.5 113.7 -14.5 -4.3 2.1 36 37 A V E -Ab 55 112A 0 19,-2.7 19,-3.3 -2,-0.7 2,-0.5 -0.948 23.6-158.0-124.2 133.1 -13.6 -1.3 -0.0 37 38 A I E -Ab 54 113A 0 75,-3.0 77,-2.9 -2,-0.4 2,-0.5 -0.970 15.3-170.6-106.9 121.2 -14.6 -0.4 -3.6 38 39 A I E + b 0 114A 1 15,-2.2 2,-0.3 -2,-0.5 77,-0.2 -0.979 12.7 166.2-119.9 125.2 -12.1 2.0 -5.2 39 40 A E E - b 0 115A 35 75,-2.3 77,-2.3 -2,-0.5 2,-0.3 -0.953 38.0-106.3-140.9 148.8 -13.0 3.6 -8.5 40 41 A R E - b 0 116A 62 -2,-0.3 77,-0.2 75,-0.2 9,-0.1 -0.565 50.0 -96.7 -73.6 137.2 -11.9 6.5 -10.7 41 42 A Y > - 0 0 50 75,-3.1 3,-1.9 -2,-0.3 -1,-0.1 -0.198 33.9-120.7 -50.9 137.0 -14.1 9.6 -10.7 42 43 A K T 3 S+ 0 0 175 1,-0.3 -1,-0.1 -3,-0.1 -35,-0.1 0.845 110.7 44.5 -59.3 -34.4 -16.5 9.4 -13.7 43 44 A G T 3 S+ 0 0 37 79,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.335 83.1 134.5 -89.8 11.9 -15.2 12.7 -15.2 44 45 A E < + 0 0 17 -3,-1.9 -4,-0.0 1,-0.1 73,-0.0 -0.420 21.9 168.6 -72.1 131.7 -11.5 12.0 -14.6 45 46 A K + 0 0 196 -2,-0.1 -1,-0.1 3,-0.0 72,-0.0 0.424 68.8 45.3-121.8 -1.9 -9.2 12.8 -17.5 46 47 A Q S S+ 0 0 137 2,-0.1 -2,-0.1 1,-0.0 71,-0.0 0.768 95.7 69.3-107.2 -36.9 -5.6 12.6 -16.1 47 48 A L S S- 0 0 6 1,-0.1 71,-0.1 69,-0.1 35,-0.0 -0.479 77.3-119.4 -93.9 150.6 -5.4 9.5 -14.0 48 49 A P - 0 0 52 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.222 36.3 -89.1 -80.8 168.3 -5.4 5.9 -15.4 49 50 A V - 0 0 94 1,-0.1 2,-0.2 -9,-0.1 -10,-0.1 -0.509 42.9-112.8 -77.3 146.3 -8.0 3.2 -14.5 50 51 A L - 0 0 17 -2,-0.2 -10,-0.1 1,-0.1 24,-0.1 -0.543 13.7-135.9 -85.5 144.3 -7.3 1.0 -11.5 51 52 A D S S+ 0 0 119 -2,-0.2 2,-0.3 22,-0.1 -1,-0.1 0.186 88.4 34.0 -87.3 16.4 -6.6 -2.8 -12.2 52 53 A K - 0 0 82 -14,-0.2 3,-0.1 1,-0.1 -2,-0.1 -0.936 55.7-170.5-161.4 147.3 -8.8 -3.9 -9.3 53 54 A T S S+ 0 0 36 -2,-0.3 -15,-2.2 1,-0.2 2,-0.5 0.745 72.2 57.3-111.4 -40.3 -12.1 -2.6 -7.9 54 55 A K E -A 37 0A 92 -17,-0.2 2,-0.4 -19,-0.0 -17,-0.2 -0.834 64.5-176.5-106.6 121.6 -12.8 -4.6 -4.7 55 56 A F E -A 36 0A 12 -19,-3.3 -19,-2.7 -2,-0.5 2,-0.8 -0.941 25.2-147.7-118.1 140.2 -10.1 -4.5 -2.0 56 57 A L E -A 35 0A 64 -2,-0.4 -2,-0.0 -21,-0.2 3,-0.0 -0.904 29.1-167.2-102.8 100.7 -9.9 -6.4 1.3 57 58 A V E -A 34 0A 10 -23,-2.6 -23,-3.2 -2,-0.8 -2,-0.0 -0.789 25.8-114.3 -95.8 124.3 -8.0 -3.8 3.4 58 59 A P E > -A 33 0A 46 0, 0.0 3,-2.1 0, 0.0 40,-0.2 -0.291 30.2-123.3 -54.8 137.3 -6.6 -4.8 6.8 59 60 A D T 3 S+ 0 0 56 -27,-2.7 40,-1.5 1,-0.3 41,-0.2 0.617 105.3 60.0 -66.5 -15.9 -8.6 -2.8 9.3 60 61 A H T 3 S+ 0 0 131 -28,-0.2 -1,-0.3 38,-0.2 2,-0.2 0.537 78.5 111.0 -87.3 -5.0 -5.5 -1.2 11.0 61 62 A V < - 0 0 14 -3,-2.1 37,-2.8 36,-0.1 38,-0.2 -0.447 58.7-145.5 -72.0 137.6 -4.3 0.5 7.7 62 63 A N B > -E 97 0B 34 35,-0.2 4,-2.2 -2,-0.2 5,-0.1 -0.464 23.7-104.5-100.3 174.6 -4.7 4.2 7.7 63 64 A M H > S+ 0 0 0 33,-0.7 4,-2.8 1,-0.2 5,-0.2 0.837 117.8 55.7 -72.3 -28.6 -5.5 6.6 4.9 64 65 A S H > S+ 0 0 64 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.906 112.2 45.9 -63.7 -43.0 -2.0 7.9 4.4 65 66 A E H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.901 112.0 50.1 -62.9 -42.9 -0.9 4.3 3.9 66 67 A L H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.911 106.8 55.5 -64.8 -41.3 -3.9 3.5 1.5 67 68 A I H X S+ 0 0 27 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.927 108.2 48.6 -56.5 -43.9 -3.1 6.6 -0.6 68 69 A K H X S+ 0 0 130 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.908 110.6 52.1 -63.7 -39.5 0.5 5.3 -1.1 69 70 A I H X S+ 0 0 54 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.906 112.6 42.7 -63.1 -44.7 -0.9 1.9 -2.0 70 71 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.898 111.4 53.7 -73.8 -35.6 -3.2 3.2 -4.7 71 72 A R H <>S+ 0 0 61 -4,-2.7 5,-2.6 -5,-0.2 -1,-0.2 0.879 111.6 48.7 -62.5 -35.4 -0.7 5.6 -6.2 72 73 A R H ><5S+ 0 0 148 -4,-1.9 3,-1.3 -5,-0.2 -2,-0.2 0.914 109.0 51.1 -67.5 -44.1 1.6 2.6 -6.5 73 74 A R H 3<5S+ 0 0 91 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.858 111.8 47.6 -60.8 -37.4 -1.1 0.4 -8.1 74 75 A L T 3<5S- 0 0 13 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.470 108.0-129.6 -81.8 -6.0 -1.7 3.2 -10.7 75 76 A Q T < 5 + 0 0 169 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.867 42.6 178.9 63.3 39.0 2.1 3.5 -11.2 76 77 A L < - 0 0 26 -5,-2.6 2,-0.2 -6,-0.2 -1,-0.2 -0.413 24.3-132.0 -76.5 149.9 1.9 7.3 -10.7 77 78 A N > - 0 0 99 -2,-0.1 3,-2.0 1,-0.1 -1,-0.1 -0.600 31.1-106.1 -84.6 160.5 5.0 9.6 -10.9 78 79 A A T 3 S+ 0 0 99 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.659 117.5 67.9 -63.9 -15.5 5.6 12.1 -8.1 79 80 A N T 3 S+ 0 0 160 2,-0.1 2,-0.5 0, 0.0 -1,-0.3 0.602 84.3 89.2 -76.8 -10.6 4.5 14.8 -10.6 80 81 A Q S < S- 0 0 60 -3,-2.0 2,-0.2 -34,-0.0 -4,-0.0 -0.782 71.2-139.1 -97.7 126.2 0.9 13.5 -10.6 81 82 A A - 0 0 49 -2,-0.5 2,-0.3 37,-0.1 38,-0.1 -0.493 22.4-177.1 -77.4 151.8 -1.7 14.7 -8.1 82 83 A F - 0 0 15 -2,-0.2 2,-0.4 36,-0.1 36,-0.2 -0.952 8.3-172.0-154.9 128.5 -4.1 12.2 -6.6 83 84 A F E -C 117 0A 56 34,-2.8 34,-1.9 -2,-0.3 2,-0.5 -0.962 11.4-153.5-126.2 138.3 -7.0 12.6 -4.2 84 85 A L E -C 116 0A 0 -2,-0.4 7,-3.0 32,-0.2 2,-0.4 -0.958 19.6-167.6-115.5 114.2 -9.0 9.9 -2.6 85 86 A L E -CD 115 90A 7 30,-3.4 30,-2.3 -2,-0.5 2,-0.4 -0.897 13.3-169.8-111.1 140.8 -12.6 11.0 -1.7 86 87 A V E > S- D 0 89A 0 3,-2.7 3,-1.4 -2,-0.4 28,-0.1 -0.999 78.4 -21.6-125.7 125.3 -15.2 9.3 0.5 87 88 A N T 3 S- 0 0 106 -2,-0.4 -1,-0.1 26,-0.4 3,-0.1 0.854 131.0 -43.0 41.2 50.7 -18.7 10.6 0.4 88 89 A G T 3 S+ 0 0 79 1,-0.2 2,-0.3 34,-0.0 -1,-0.3 0.681 119.3 91.9 81.6 7.8 -17.6 14.1 -0.9 89 90 A H E < S-D 86 0A 85 -3,-1.4 -3,-2.7 32,-0.0 2,-0.2 -0.999 75.0-103.6-140.1 157.1 -14.6 14.7 1.2 90 91 A S E -D 85 0A 30 -2,-0.3 3,-0.4 -5,-0.2 -5,-0.2 -0.452 15.9-157.0 -85.5 139.2 -10.9 14.1 1.0 91 92 A M >> + 0 0 1 -7,-3.0 3,-2.1 -2,-0.2 4,-0.6 0.613 68.6 94.8 -92.5 -8.4 -9.2 11.3 3.0 92 93 A V T 34 S+ 0 0 84 -8,-0.3 3,-0.3 1,-0.3 -1,-0.2 0.870 90.5 41.9 -49.4 -42.0 -5.6 12.6 3.1 93 94 A S T 34 S+ 0 0 113 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.377 93.5 87.7 -88.3 5.9 -6.0 14.2 6.6 94 95 A V T <4 + 0 0 42 -3,-2.1 2,-1.3 1,-0.2 -1,-0.2 0.951 43.7 163.0 -66.3 -46.1 -8.0 11.4 8.2 95 96 A S < + 0 0 73 -4,-0.6 -1,-0.2 -3,-0.3 3,-0.1 0.154 32.5 119.5 23.8 -2.2 -5.3 9.3 9.4 96 97 A T S S- 0 0 66 -2,-1.3 -33,-0.7 1,-0.2 -1,-0.0 -0.231 82.8 -82.4 -56.9 163.9 -7.7 7.2 11.9 97 98 A P B >> -E 62 0B 51 0, 0.0 4,-1.4 0, 0.0 3,-1.3 -0.341 36.7-110.2 -66.8 159.9 -7.6 3.6 10.8 98 99 A I H 3> S+ 0 0 0 -37,-2.8 4,-2.8 1,-0.3 5,-0.2 0.769 115.1 73.5 -62.4 -23.6 -9.7 2.6 8.0 99 100 A S H 3> S+ 0 0 29 -40,-1.5 4,-1.8 1,-0.2 -1,-0.3 0.908 100.3 43.9 -53.8 -37.8 -11.8 0.7 10.6 100 101 A E H <> S+ 0 0 104 -3,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.828 110.0 53.9 -77.1 -38.8 -13.1 4.0 11.8 101 102 A V H X S+ 0 0 9 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.912 109.2 51.6 -59.3 -39.5 -13.7 5.4 8.3 102 103 A Y H X S+ 0 0 6 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.947 108.4 49.2 -60.2 -47.2 -15.8 2.2 7.6 103 104 A E H < S+ 0 0 102 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.887 120.6 36.4 -62.8 -39.1 -17.9 2.7 10.7 104 105 A S H < S+ 0 0 93 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.735 130.2 25.9 -77.3 -32.6 -18.6 6.4 9.8 105 106 A E H < S+ 0 0 41 -4,-2.4 8,-0.4 -5,-0.2 -3,-0.2 0.435 78.2 130.6-122.2 -7.1 -18.8 6.2 6.0 106 107 A K < - 0 0 92 -4,-2.1 6,-0.2 -5,-0.2 2,-0.1 -0.156 56.8-112.7 -63.2 149.5 -19.9 2.7 4.8 107 108 A D > - 0 0 41 4,-3.0 3,-1.8 1,-0.1 -1,-0.1 -0.360 28.5-104.9 -67.9 159.5 -22.7 2.4 2.3 108 109 A E T 3 S+ 0 0 164 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.815 123.1 60.3 -54.5 -33.6 -26.0 0.9 3.1 109 110 A D T 3 S- 0 0 4 2,-0.2 -86,-0.3 1,-0.1 -1,-0.3 0.678 119.8-111.1 -73.5 -7.5 -24.9 -2.2 1.1 110 111 A G S < S+ 0 0 10 -3,-1.8 2,-0.3 1,-0.4 -2,-0.1 0.277 80.6 113.8 98.0 -12.2 -21.9 -2.6 3.5 111 112 A F - 0 0 0 -77,-0.1 -4,-3.0 -5,-0.1 2,-0.6 -0.634 64.9-128.7 -87.2 153.2 -19.0 -1.7 1.2 112 113 A L E -b 36 0A 0 -77,-2.4 -75,-3.0 -2,-0.3 2,-0.4 -0.909 28.3-150.9 -96.5 119.5 -16.9 1.4 1.8 113 114 A Y E +b 37 0A 29 -2,-0.6 -26,-0.4 -8,-0.4 2,-0.4 -0.777 16.9 179.6 -96.5 134.3 -16.8 3.4 -1.5 114 115 A M E -b 38 0A 1 -77,-2.9 -75,-2.3 -2,-0.4 2,-0.4 -0.970 9.7-162.4-128.8 149.7 -13.9 5.6 -2.5 115 116 A V E -bC 39 85A 46 -30,-2.3 -30,-3.4 -2,-0.4 2,-0.4 -0.973 9.4-153.6-129.1 133.8 -13.4 7.7 -5.7 116 117 A Y E +bC 40 84A 0 -77,-2.3 -75,-3.1 -2,-0.4 2,-0.3 -0.879 20.4 159.9-112.4 153.5 -10.1 9.0 -6.8 117 118 A A E - 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