==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 13-JUN-12 2LUE . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEINS 1A/1B LIGHT CHAIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.V.ROGOV,A.ROZENKNOP,F.LOEHR,P.GUENTERT,V.DOETSCH . 136 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 11.0 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 12 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 2 0 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 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 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 1 A G 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.3 -7.2 -27.0 -4.0 2 2 A A - 0 0 104 2,-0.0 2,-0.2 1,-0.0 0, 0.0 -0.137 360.0-170.5 -64.5 162.7 -6.1 -23.7 -2.5 3 3 A M - 0 0 159 2,-0.0 2,-1.2 0, 0.0 -1,-0.0 -0.777 14.7-149.7-161.2 106.2 -6.0 -20.4 -4.4 4 4 A G - 0 0 75 -2,-0.2 2,-0.6 1,-0.0 -2,-0.0 -0.718 20.0-164.3 -83.9 97.9 -4.4 -17.3 -2.9 5 5 A K - 0 0 115 -2,-1.2 5,-0.0 4,-0.1 -2,-0.0 -0.738 8.5-143.7 -89.8 114.3 -6.5 -14.5 -4.5 6 6 A T >> - 0 0 35 -2,-0.6 4,-2.2 1,-0.1 3,-1.3 -0.120 35.1 -89.9 -66.0 173.5 -4.9 -11.1 -4.2 7 7 A F H 3> S+ 0 0 14 1,-0.3 4,-1.0 2,-0.2 -1,-0.1 0.907 128.4 53.3 -53.7 -44.9 -6.8 -7.8 -3.6 8 8 A K H 34 S+ 0 0 90 1,-0.2 -1,-0.3 2,-0.2 8,-0.1 0.708 109.5 48.7 -66.9 -23.5 -7.3 -7.3 -7.4 9 9 A Q H <4 S+ 0 0 121 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.835 113.8 44.8 -82.0 -39.4 -8.7 -10.8 -7.8 10 10 A R H < S+ 0 0 116 -4,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.540 118.5 47.7 -80.9 -7.5 -11.2 -10.4 -4.9 11 11 A R S < S- 0 0 67 -4,-1.0 -1,-0.2 -5,-0.2 5,-0.1 -0.928 85.4-141.9-136.6 106.8 -12.2 -6.9 -6.2 12 12 A T > - 0 0 82 -2,-0.4 4,-1.9 -3,-0.1 -3,-0.1 -0.022 34.9 -94.1 -59.5 169.6 -13.0 -6.6 -9.9 13 13 A F H > S+ 0 0 98 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.913 127.6 50.7 -55.3 -44.6 -11.9 -3.5 -11.9 14 14 A E H > S+ 0 0 137 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.959 110.5 48.1 -57.8 -53.2 -15.3 -1.9 -11.3 15 15 A Q H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.811 111.0 55.5 -56.8 -33.0 -15.1 -2.5 -7.6 16 16 A R H X S+ 0 0 23 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.949 108.8 41.9 -68.7 -52.6 -11.6 -1.1 -7.7 17 17 A V H X S+ 0 0 46 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.925 117.4 49.8 -61.7 -41.7 -12.4 2.3 -9.3 18 18 A E H X S+ 0 0 112 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.886 111.7 48.5 -61.4 -43.5 -15.5 2.6 -7.0 19 19 A D H X S+ 0 0 23 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.929 112.5 48.1 -65.4 -46.4 -13.4 1.7 -3.9 20 20 A V H X S+ 0 0 7 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.957 115.8 42.5 -60.9 -54.2 -10.7 4.3 -4.8 21 21 A R H X S+ 0 0 169 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.919 115.0 50.1 -61.4 -42.3 -13.2 7.1 -5.5 22 22 A L H >X S+ 0 0 69 -4,-2.5 4,-2.9 -5,-0.2 3,-0.6 0.944 110.8 50.1 -62.8 -41.3 -15.3 6.2 -2.4 23 23 A I H 3X S+ 0 0 6 -4,-2.8 4,-2.7 1,-0.3 -1,-0.2 0.905 108.9 52.1 -62.0 -41.6 -12.0 6.2 -0.3 24 24 A R H 3< S+ 0 0 72 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.777 114.0 45.5 -64.4 -27.8 -11.2 9.7 -1.8 25 25 A E H << S+ 0 0 144 -4,-1.5 -2,-0.2 -3,-0.6 -1,-0.2 0.931 122.1 32.1 -79.7 -54.0 -14.7 10.8 -0.7 26 26 A Q H < S+ 0 0 86 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.892 135.6 28.7 -72.2 -39.9 -14.8 9.3 2.9 27 27 A H >< + 0 0 83 -4,-2.7 3,-1.8 -5,-0.4 -1,-0.3 -0.601 66.8 156.2-122.8 68.6 -11.0 9.8 3.5 28 28 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.726 75.8 60.0 -67.3 -18.7 -10.0 12.8 1.3 29 29 A T T 3 S+ 0 0 84 -3,-0.1 27,-0.8 26,-0.1 2,-0.3 0.320 100.0 68.9 -89.2 2.1 -7.0 13.3 3.6 30 30 A K E < S-A 55 0A 40 -3,-1.8 -3,-0.1 -7,-0.2 23,-0.0 -0.946 71.7-140.8-125.5 148.1 -5.6 9.8 2.8 31 31 A I E -A 54 0A 5 23,-2.8 23,-2.0 -2,-0.3 2,-0.8 -0.929 19.9-128.1-110.8 126.4 -4.1 8.4 -0.4 32 32 A P E +A 53 0A 0 0, 0.0 77,-1.6 0, 0.0 2,-0.4 -0.647 38.5 169.5 -77.3 107.7 -4.9 4.7 -1.4 33 33 A V E -Ab 52 109A 0 19,-1.9 19,-2.8 -2,-0.8 2,-0.4 -0.966 28.5-136.9-124.4 137.4 -1.6 3.0 -2.1 34 34 A I E -Ab 51 110A 0 75,-3.1 77,-1.3 -2,-0.4 2,-0.5 -0.809 13.7-164.2 -94.1 131.4 -1.1 -0.8 -2.6 35 35 A I E + b 0 111A 1 15,-2.4 2,-0.3 -2,-0.4 77,-0.2 -0.974 17.0 174.4-120.5 110.1 1.9 -2.3 -0.8 36 36 A E E - b 0 112A 59 75,-2.1 77,-1.8 -2,-0.5 2,-0.3 -0.897 33.3-114.4-122.3 145.2 2.8 -5.8 -2.2 37 37 A R E - b 0 113A 98 -2,-0.3 77,-0.1 75,-0.2 9,-0.1 -0.620 43.0-103.6 -75.3 134.6 5.7 -8.2 -1.5 38 38 A Y > - 0 0 49 75,-2.0 3,-1.9 -2,-0.3 -1,-0.1 -0.296 25.2-119.8 -59.9 144.9 8.0 -8.7 -4.5 39 39 A K T 3 S+ 0 0 179 1,-0.3 -1,-0.1 -3,-0.1 75,-0.1 0.651 115.2 41.4 -60.0 -20.3 7.6 -12.0 -6.3 40 40 A G T 3 S+ 0 0 28 2,-0.0 2,-1.0 0, 0.0 -1,-0.3 0.199 80.5 123.3-110.4 6.3 11.3 -12.9 -5.5 41 41 A E < + 0 0 0 -3,-1.9 -4,-0.0 1,-0.2 75,-0.0 -0.638 21.3 147.3 -73.8 101.2 11.2 -11.6 -1.9 42 42 A K + 0 0 165 -2,-1.0 -1,-0.2 73,-0.1 -3,-0.0 0.721 67.4 47.8-107.7 -31.9 12.3 -14.7 0.0 43 43 A Q S S+ 0 0 102 -3,-0.2 -2,-0.1 72,-0.1 71,-0.0 0.950 104.7 64.0 -74.1 -55.1 14.2 -13.2 2.9 44 44 A L S S- 0 0 5 1,-0.1 71,-0.1 29,-0.0 29,-0.0 -0.401 87.7-116.0 -74.2 147.8 11.7 -10.6 3.9 45 45 A P - 0 0 65 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.207 31.9 -95.6 -77.4 168.9 8.2 -11.6 5.2 46 46 A V - 0 0 92 -9,-0.1 2,-0.1 1,-0.1 -10,-0.0 -0.690 41.8-108.0 -87.1 140.5 4.8 -10.8 3.5 47 47 A L - 0 0 13 -2,-0.3 -10,-0.1 1,-0.1 -1,-0.1 -0.457 22.4-126.2 -67.6 140.6 2.9 -7.7 4.6 48 48 A D S S+ 0 0 130 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.727 90.5 11.6 -58.6 -29.2 -0.2 -8.5 6.7 49 49 A K - 0 0 48 1,-0.1 81,-0.1 -14,-0.1 -2,-0.1 -0.828 58.5-149.8-139.3 179.1 -2.4 -6.4 4.3 50 50 A T S S+ 0 0 39 79,-0.3 -15,-2.4 -2,-0.2 2,-0.6 0.669 73.9 75.9-127.2 -36.3 -2.1 -4.8 0.9 51 51 A K E -Ac 34 130A 11 78,-0.6 80,-1.6 -17,-0.2 2,-0.3 -0.746 61.8-178.5 -87.3 117.9 -4.4 -1.7 0.8 52 52 A F E -Ac 33 131A 0 -19,-2.8 -19,-1.9 -2,-0.6 2,-0.5 -0.833 22.7-148.6-116.0 155.1 -2.9 1.3 2.8 53 53 A L E -Ac 32 132A 8 78,-1.6 80,-1.9 -2,-0.3 -2,-0.0 -0.947 22.2-178.6-123.3 103.6 -4.1 4.8 3.6 54 54 A V E -A 31 0A 0 -23,-2.0 -23,-2.8 -2,-0.5 2,-0.3 -0.847 29.2-117.5-107.7 139.1 -1.3 7.3 3.9 55 55 A P E > -A 30 0A 7 0, 0.0 3,-1.8 0, 0.0 40,-0.2 -0.619 19.3-130.8 -73.8 138.5 -1.8 11.0 4.8 56 56 A D T 3 S+ 0 0 73 -27,-0.8 40,-0.8 -2,-0.3 41,-0.2 0.732 102.4 70.4 -61.6 -20.6 -0.6 13.3 1.9 57 57 A H T 3 S+ 0 0 124 -28,-0.3 -1,-0.3 38,-0.1 2,-0.2 0.400 87.3 89.3 -76.5 -2.7 1.4 15.4 4.5 58 58 A V < - 0 0 9 -3,-1.8 37,-2.4 2,-0.0 38,-0.4 -0.546 63.9-138.6 -99.1 168.8 4.0 12.6 5.0 59 59 A N B >> -F 94 0B 56 35,-0.3 4,-2.0 -2,-0.2 3,-0.7 -0.780 31.0-105.5-117.4 161.1 7.3 11.5 3.4 60 60 A M H 3> S+ 0 0 8 33,-1.3 4,-3.2 30,-0.3 5,-0.3 0.838 113.6 66.8 -63.1 -32.2 8.7 8.1 2.5 61 61 A S H 3> S+ 0 0 67 30,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.914 109.0 40.5 -54.0 -43.8 11.1 8.0 5.5 62 62 A E H <> S+ 0 0 81 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.939 114.0 50.3 -69.4 -51.2 8.1 7.8 7.8 63 63 A L H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.934 111.1 51.5 -55.1 -43.8 6.1 5.4 5.6 64 64 A I H X S+ 0 0 28 -4,-3.2 4,-3.0 1,-0.2 -1,-0.2 0.946 111.1 47.3 -55.8 -54.1 9.2 3.2 5.4 65 65 A K H X S+ 0 0 64 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.841 108.9 54.7 -60.0 -34.6 9.4 3.3 9.3 66 66 A I H X S+ 0 0 8 -4,-2.4 4,-2.1 2,-0.2 5,-0.3 0.949 111.9 43.1 -65.5 -47.3 5.7 2.5 9.6 67 67 A I H X S+ 0 0 3 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.942 113.9 52.7 -63.1 -42.4 6.0 -0.6 7.5 68 68 A R H X>S+ 0 0 97 -4,-3.0 5,-1.5 -5,-0.2 4,-0.8 0.897 107.8 53.0 -60.5 -40.9 9.3 -1.4 9.4 69 69 A R H ><5S+ 0 0 155 -4,-2.7 3,-0.7 2,-0.2 -2,-0.2 0.971 118.2 31.9 -59.5 -59.6 7.3 -1.1 12.8 70 70 A R H 3<5S+ 0 0 89 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.859 121.6 49.3 -70.2 -34.5 4.5 -3.5 12.0 71 71 A L H 3<5S- 0 0 19 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.552 102.3-137.8 -77.8 -7.1 6.6 -5.8 9.8 72 72 A Q T <<5 - 0 0 167 -4,-0.8 -3,-0.2 -3,-0.7 -4,-0.1 0.875 28.0-160.9 48.5 47.8 9.2 -5.8 12.7 73 73 A L < - 0 0 27 -5,-1.5 -1,-0.1 -6,-0.2 6,-0.0 -0.255 17.3-107.8 -57.0 139.5 12.1 -5.4 10.1 74 74 A N - 0 0 89 1,-0.1 -1,-0.1 4,-0.1 -2,-0.0 -0.182 11.4-142.8 -66.2 160.2 15.6 -6.4 11.3 75 75 A A S S+ 0 0 107 1,-0.1 -1,-0.1 3,-0.0 -2,-0.1 0.671 101.3 57.6 -95.5 -26.1 18.2 -3.7 11.9 76 76 A N S S+ 0 0 135 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.586 106.4 58.5 -79.4 -14.9 21.0 -5.9 10.6 77 77 A Q S S- 0 0 56 2,-0.0 2,-0.2 0, 0.0 38,-0.0 -0.876 71.0-157.4-117.5 150.8 19.2 -6.2 7.2 78 78 A A - 0 0 62 -2,-0.3 2,-0.3 37,-0.0 -4,-0.1 -0.713 8.2-173.7-119.9 169.6 18.1 -3.4 4.9 79 79 A F - 0 0 10 -2,-0.2 2,-0.3 36,-0.1 36,-0.2 -0.951 12.0-140.9-156.3 170.3 15.4 -3.1 2.1 80 80 A F E -D 114 0A 85 34,-2.6 34,-2.0 -2,-0.3 2,-0.4 -0.919 11.8-135.8-136.6 159.8 14.1 -0.8 -0.6 81 81 A L E -D 113 0A 19 -2,-0.3 2,-0.4 32,-0.2 32,-0.2 -0.985 13.1-155.8-122.4 128.2 10.6 0.2 -1.9 82 82 A L E -D 112 0A 13 30,-3.0 30,-2.8 -2,-0.4 2,-0.4 -0.880 13.7-137.1-106.6 130.9 9.9 0.4 -5.6 83 83 A V E > S-DE 111 86A 1 3,-2.4 3,-3.0 -2,-0.4 28,-0.3 -0.814 85.2 -14.4 -94.9 127.9 7.0 2.6 -6.8 84 84 A N T 3 S- 0 0 54 26,-2.7 -1,-0.2 -2,-0.4 27,-0.2 0.301 135.4 -51.0 60.9 -2.5 4.7 1.1 -9.5 85 85 A G T 3 S+ 0 0 33 1,-0.2 2,-0.4 25,-0.2 -1,-0.3 0.302 123.9 97.3 119.5 6.4 7.6 -1.4 -9.9 86 86 A H B < -E 83 0A 119 -3,-3.0 -3,-2.4 26,-0.0 2,-1.1 -0.985 62.0-147.6-130.2 125.8 10.5 1.2 -10.2 87 87 A S + 0 0 62 -2,-0.4 -5,-0.1 -5,-0.3 -3,-0.0 -0.719 58.7 115.6 -92.2 85.6 12.8 2.5 -7.5 88 88 A M + 0 0 133 -2,-1.1 2,-0.3 -5,-0.1 -1,-0.2 0.384 44.6 97.5-132.4 -2.7 13.5 6.1 -8.6 89 89 A V S S- 0 0 43 -3,-0.3 2,-0.2 1,-0.0 -6,-0.0 -0.659 71.0-120.4 -92.6 147.5 11.9 8.2 -5.7 90 90 A S > - 0 0 80 -2,-0.3 3,-1.8 1,-0.1 -30,-0.3 -0.609 19.0-122.1 -86.3 148.5 14.0 9.7 -2.9 91 91 A V T 3 S+ 0 0 77 1,-0.3 -30,-1.9 -2,-0.2 -29,-0.2 0.728 111.8 55.7 -62.0 -20.7 13.2 8.8 0.7 92 92 A S T 3 S+ 0 0 107 -32,-0.2 -1,-0.3 -33,-0.1 -2,-0.0 0.209 80.6 111.9 -98.4 10.5 12.6 12.5 1.5 93 93 A T S < S- 0 0 27 -3,-1.8 -33,-1.3 1,-0.1 2,-0.2 -0.731 73.5-114.0 -86.8 136.9 9.9 13.2 -1.2 94 94 A P B > -F 59 0B 47 0, 0.0 4,-2.1 0, 0.0 3,-0.4 -0.459 17.1-130.7 -70.1 138.0 6.4 13.9 0.0 95 95 A I H > S+ 0 0 0 -37,-2.4 4,-2.5 1,-0.2 5,-0.1 0.663 100.8 71.4 -62.6 -19.9 3.9 11.2 -1.0 96 96 A S H > S+ 0 0 40 -40,-0.8 4,-2.1 -38,-0.4 -1,-0.2 0.973 106.9 33.6 -60.1 -57.1 1.5 13.9 -2.3 97 97 A E H > S+ 0 0 107 -3,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.911 117.7 55.1 -68.6 -37.6 3.7 14.7 -5.4 98 98 A V H X S+ 0 0 7 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.930 106.8 53.0 -60.9 -42.0 4.8 11.1 -5.6 99 99 A Y H >X S+ 0 0 41 -4,-2.5 4,-1.4 1,-0.2 3,-0.7 0.953 112.5 41.5 -55.5 -57.6 1.1 10.1 -5.8 100 100 A E H 3< S+ 0 0 131 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.733 113.4 54.9 -69.5 -15.5 0.3 12.4 -8.7 101 101 A S H 3< S+ 0 0 90 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.756 121.9 27.6 -85.5 -21.2 3.6 11.5 -10.4 102 102 A E H << S+ 0 0 35 -4,-1.6 8,-0.3 -3,-0.7 -2,-0.2 0.331 83.0 147.7-121.4 4.7 2.8 7.7 -10.3 103 103 A K < - 0 0 127 -4,-1.4 6,-0.2 -5,-0.2 2,-0.1 -0.106 40.7-133.7 -46.3 130.2 -1.1 7.6 -10.3 104 104 A D > - 0 0 37 4,-2.0 3,-1.1 1,-0.1 -1,-0.1 -0.321 24.3-103.6 -81.2 168.6 -2.6 4.5 -12.2 105 105 A E T 3 S+ 0 0 183 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.767 125.0 50.9 -63.3 -30.3 -5.4 4.6 -14.7 106 106 A D T 3 S- 0 0 15 2,-0.1 -1,-0.3 -86,-0.0 -86,-0.1 0.608 119.6-113.6 -84.0 -10.1 -7.9 3.2 -12.0 107 107 A G S < S+ 0 0 24 -3,-1.1 -2,-0.1 1,-0.3 2,-0.1 0.406 78.1 123.2 91.4 1.2 -6.6 6.0 -9.7 108 108 A F - 0 0 0 -5,-0.1 -4,-2.0 -77,-0.1 2,-0.4 -0.403 59.9-127.5 -86.7 160.2 -4.9 3.6 -7.2 109 109 A L E -b 33 0A 0 -77,-1.6 -75,-3.1 -6,-0.2 2,-0.4 -0.972 21.0-151.7-107.2 130.3 -1.2 3.9 -6.3 110 110 A Y E +b 34 0A 41 -2,-0.4 -26,-2.7 -8,-0.3 2,-0.3 -0.868 18.8 169.8-104.5 144.6 1.0 0.7 -6.6 111 111 A M E -bD 35 83A 1 -77,-1.3 -75,-2.1 -2,-0.4 2,-0.3 -0.994 10.3-170.1-148.5 142.9 4.1 -0.0 -4.6 112 112 A V E -bD 36 82A 33 -30,-2.8 -30,-3.0 -2,-0.3 2,-0.3 -0.954 9.1-154.3-133.2 146.1 6.2 -3.2 -4.2 113 113 A Y E +bD 37 81A 1 -77,-1.8 -75,-2.0 -2,-0.3 2,-0.3 -0.868 18.0 158.9-125.0 156.8 9.1 -3.9 -1.7 114 114 A A E - 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