==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 03-JUL-02 1M4P . COMPND 2 MOLECULE: TUMOR SUSCEPTIBILITY GENE 101 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.PORNILLOS,S.L.ALAM,D.R.DAVIS,W.I.SUNDQUIST . 153 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 57.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 17.0 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 . 3 2.0 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 . 2 1.3 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 . 11 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 20.9 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+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 0 0 0 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 0 0 0 0 0 1 1 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 2 A A 0 0 124 0, 0.0 4,-0.2 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 73.0 -18.1 0.6 -11.3 2 3 A V >> + 0 0 134 2,-0.1 3,-0.8 1,-0.1 4,-0.6 0.658 360.0 63.8 -96.8 -22.7 -20.4 -2.3 -11.9 3 4 A S H >> S+ 0 0 75 1,-0.2 4,-2.9 2,-0.2 3,-0.7 0.784 79.8 83.9 -70.7 -28.3 -17.5 -4.8 -12.3 4 5 A E H 3> S+ 0 0 77 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.839 90.3 51.6 -41.0 -41.8 -16.5 -4.1 -8.7 5 6 A S H <> S+ 0 0 77 -3,-0.8 4,-0.6 1,-0.2 -1,-0.3 0.915 113.1 42.5 -63.6 -45.1 -19.2 -6.7 -7.8 6 7 A Q H X S+ 0 0 9 -4,-2.9 4,-1.0 2,-0.3 3,-0.7 0.987 96.5 49.7 -61.0 -62.5 -14.2 -8.2 -9.1 8 9 A K H 3X S+ 0 0 113 -4,-1.9 4,-0.8 1,-0.3 -1,-0.2 0.752 115.4 48.9 -48.3 -24.4 -14.6 -9.6 -5.5 9 10 A K H 3< S+ 0 0 161 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.3 0.833 99.9 61.9 -83.8 -37.2 -15.8 -12.6 -7.4 10 11 A M H << S+ 0 0 59 -4,-2.2 -2,-0.2 -3,-0.7 -1,-0.2 0.596 123.7 21.2 -64.3 -10.0 -12.8 -12.6 -9.8 11 12 A V H < + 0 0 13 -4,-1.0 -2,-0.2 -5,-0.1 -3,-0.1 0.590 60.8 148.1-117.8 -86.3 -10.8 -13.1 -6.6 12 13 A S S < S+ 0 0 73 -4,-0.8 -3,-0.1 1,-0.2 -4,-0.1 0.790 71.0 78.2 47.6 30.1 -12.5 -14.5 -3.6 13 14 A K + 0 0 179 -5,-0.0 -1,-0.2 64,-0.0 -2,-0.1 0.577 59.7 105.3-129.4 -45.8 -9.1 -16.0 -2.9 14 15 A Y S > S- 0 0 14 1,-0.1 3,-1.0 2,-0.1 4,-0.1 0.098 85.3-106.8 -38.6 154.2 -7.0 -13.3 -1.4 15 16 A K T 3 S+ 0 0 131 1,-0.3 2,-0.2 2,-0.1 3,-0.1 0.908 117.0 16.2 -53.0 -45.9 -6.4 -13.4 2.3 16 17 A Y T 3> S+ 0 0 117 61,-0.4 4,-3.7 1,-0.2 -1,-0.3 -0.607 71.0 168.5-131.6 71.8 -8.8 -10.5 2.8 17 18 A R H <> S+ 0 0 111 -3,-1.0 4,-4.3 2,-0.2 5,-0.3 0.918 85.4 44.5 -46.6 -54.0 -10.8 -10.2 -0.4 18 19 A D H > S+ 0 0 112 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.960 114.7 47.4 -55.9 -56.3 -13.2 -7.8 1.3 19 20 A L H > S+ 0 0 109 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.853 117.2 46.5 -53.6 -36.6 -10.4 -5.9 2.9 20 21 A T H >X S+ 0 0 15 -4,-3.7 4,-3.0 2,-0.2 3,-0.8 0.976 110.5 48.0 -69.8 -58.4 -8.7 -5.9 -0.5 21 22 A V H 3X S+ 0 0 14 -4,-4.3 4,-2.8 1,-0.3 5,-0.2 0.830 113.2 52.3 -51.0 -34.1 -11.8 -4.8 -2.5 22 23 A R H 3X S+ 0 0 168 -4,-2.9 4,-1.6 -5,-0.3 -1,-0.3 0.839 110.0 47.2 -71.1 -34.9 -12.1 -2.1 0.1 23 24 A E H X S+ 0 0 0 -4,-1.5 3,-2.9 -3,-0.3 4,-2.7 0.989 116.4 39.4 -56.5 -67.6 -8.0 4.0 -4.3 28 29 A I H 3< S+ 0 0 23 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.755 113.6 60.0 -54.3 -24.3 -10.2 4.4 -7.3 29 30 A T H 3< S+ 0 0 106 -4,-2.3 -1,-0.3 -5,-0.4 -2,-0.2 0.686 109.9 40.5 -76.8 -19.7 -12.5 6.2 -4.9 30 31 A L H << S+ 0 0 95 -3,-2.9 -2,-0.2 -4,-0.8 -1,-0.2 0.796 135.1 18.8 -94.6 -37.9 -9.6 8.7 -4.2 31 32 A Y S < S- 0 0 26 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.883 72.4-165.1 -96.4 -59.0 -8.5 9.0 -7.8 32 33 A K S S+ 0 0 182 -5,-0.3 -4,-0.1 -4,-0.2 -3,-0.1 0.448 77.2 82.2 82.0 1.2 -11.4 7.7 -9.9 33 34 A D S S+ 0 0 43 23,-0.1 24,-0.6 26,-0.0 2,-0.1 0.625 75.3 79.8-106.2 -23.7 -9.0 7.6 -12.8 34 35 A L E -A 56 0A 5 22,-0.2 22,-0.3 -7,-0.1 -2,-0.0 -0.380 62.2-160.9 -82.2 163.6 -7.5 4.2 -11.9 35 36 A K E -A 55 0A 157 20,-3.2 20,-2.2 -2,-0.1 2,-0.4 -0.964 19.5-121.8-151.3 130.1 -9.2 0.9 -12.6 36 37 A P E -A 54 0A 37 0, 0.0 2,-0.3 0, 0.0 18,-0.3 -0.581 32.3-165.9 -75.0 125.4 -8.6 -2.6 -11.2 37 38 A V E -A 53 0A 45 16,-3.9 16,-1.7 -2,-0.4 2,-0.4 -0.767 11.4-134.0-111.1 157.3 -7.6 -5.1 -13.8 38 39 A L E -A 52 0A 50 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.881 21.3-178.4-113.0 143.7 -7.6 -8.9 -13.6 39 40 A D E -A 51 0A 24 12,-2.4 12,-3.3 -2,-0.4 2,-0.5 -0.993 15.8-153.9-141.8 145.8 -4.7 -11.1 -14.7 40 41 A S E +A 50 0A 82 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.932 29.6 154.1-125.7 106.7 -4.2 -14.9 -14.8 41 42 A Y E -A 49 0A 147 8,-1.9 8,-3.1 -2,-0.5 2,-0.2 -0.802 42.2-100.7-126.8 168.4 -0.7 -16.2 -14.7 42 43 A V E +A 48 0A 76 6,-0.3 6,-0.2 -2,-0.3 3,-0.1 -0.608 52.5 133.5 -89.7 150.2 1.2 -19.3 -13.7 43 44 A F > + 0 0 92 4,-1.2 3,-1.1 -2,-0.2 2,-0.9 0.232 42.1 89.4-154.3 -66.7 3.1 -19.5 -10.4 44 45 A N T 3 S- 0 0 128 3,-0.8 -1,-0.2 1,-0.3 4,-0.0 -0.284 132.3 -46.8 -51.5 93.4 2.5 -22.5 -8.3 45 46 A D T 3 S- 0 0 177 -2,-0.9 -1,-0.3 1,-0.2 -3,-0.0 0.768 126.0 -37.0 44.2 27.5 5.3 -24.6 -9.8 46 47 A G S < S+ 0 0 53 -3,-1.1 2,-0.4 1,-0.2 -1,-0.2 0.900 103.5 144.4 90.9 53.3 3.7 -23.3 -13.0 47 48 A S - 0 0 63 -6,-0.1 -4,-1.2 2,-0.0 -3,-0.8 -0.987 56.1-105.1-128.6 123.6 0.0 -23.3 -12.2 48 49 A S E +A 42 0A 84 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.3 -0.084 45.8 179.6 -43.3 136.5 -2.4 -20.7 -13.4 49 50 A R E -A 41 0A 73 -8,-3.1 -8,-1.9 2,-0.0 2,-0.2 -0.989 30.5-113.3-149.0 137.1 -3.3 -18.3 -10.6 50 51 A E E +A 40 0A 98 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.508 37.7 178.4 -71.5 132.1 -5.6 -15.3 -10.4 51 52 A L E -A 39 0A 8 -12,-3.3 -12,-2.4 -2,-0.2 2,-0.1 -0.997 14.5-148.1-140.2 132.3 -3.8 -12.1 -9.8 52 53 A M E +AB 38 75A 1 23,-0.6 23,-2.1 -2,-0.4 2,-0.3 -0.449 17.8 173.3 -93.8 169.0 -5.1 -8.5 -9.5 53 54 A N E -AB 37 74A 12 -16,-1.7 -16,-3.9 21,-0.3 2,-0.3 -0.931 27.3-119.6-172.0 150.3 -3.5 -5.3 -10.5 54 55 A L E +AB 36 73A 0 19,-1.6 19,-1.6 -2,-0.3 2,-0.3 -0.769 33.3 170.1-100.4 144.5 -4.4 -1.6 -10.7 55 56 A T E +AB 35 72A 32 -20,-2.2 -20,-3.2 -2,-0.3 2,-0.2 -0.989 18.3 90.3-151.8 153.1 -4.2 0.4 -14.0 56 57 A G E S-AB 34 71A 13 15,-0.9 15,-1.5 -2,-0.3 2,-0.7 -0.748 70.5 -67.9 143.4 170.8 -5.2 3.7 -15.4 57 58 A T E - B 0 70A 13 -24,-0.6 -2,-0.0 13,-0.2 0, 0.0 -0.847 45.1-148.6 -98.0 113.0 -3.9 7.3 -15.9 58 59 A I E - B 0 69A 2 11,-2.9 11,-2.6 -2,-0.7 2,-1.5 -0.572 24.8-110.1 -81.1 142.1 -3.5 9.2 -12.7 59 60 A P E - B 0 68A 40 0, 0.0 9,-0.3 0, 0.0 -1,-0.1 -0.575 36.8-163.5 -75.0 91.2 -4.1 12.9 -12.7 60 61 A V E - B 0 67A 1 -2,-1.5 7,-2.5 7,-1.5 2,-0.1 -0.694 10.7-143.0 -81.5 114.7 -0.6 14.2 -12.2 61 62 A P E - B 0 66A 65 0, 0.0 5,-0.3 0, 0.0 2,-0.2 -0.326 18.8-169.2 -74.9 159.3 -0.7 17.8 -11.1 62 63 A Y - 0 0 81 3,-3.6 74,-0.0 -2,-0.1 73,-0.0 -0.515 47.6 -68.0-130.3-162.6 1.9 20.4 -12.3 63 64 A R S S- 0 0 253 1,-0.2 3,-0.1 -2,-0.2 0, 0.0 0.604 130.7 -12.7 -69.1 -11.4 3.0 23.9 -11.6 64 65 A G S S+ 0 0 58 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.145 130.7 50.1 179.5 36.3 -0.4 25.0 -13.0 65 66 A N - 0 0 96 2,-0.0 -3,-3.6 86,-0.0 2,-0.2 -0.922 61.6-131.6-163.8-177.1 -1.9 22.0 -14.7 66 67 A T E -B 61 0A 81 -5,-0.3 2,-0.1 -2,-0.3 -6,-0.0 -0.770 23.0-178.8-157.3 105.2 -2.8 18.3 -14.3 67 68 A Y E -B 60 0A 78 -7,-2.5 -7,-1.5 -2,-0.2 2,-0.5 -0.219 29.5-108.3 -93.3-174.3 -2.0 15.6 -16.9 68 69 A N E -Bc 59 149A 36 80,-0.8 82,-1.0 -9,-0.3 -11,-0.1 -0.973 28.9-171.6-124.5 117.0 -2.7 11.9 -16.9 69 70 A I E -B 58 0A 0 -11,-2.6 -11,-2.9 -2,-0.5 2,-0.1 -0.930 21.1-128.5-111.8 129.3 0.1 9.4 -16.4 70 71 A P E +B 57 0A 0 0, 0.0 19,-0.3 0, 0.0 2,-0.3 -0.456 31.1 174.7 -75.0 145.7 -0.4 5.7 -16.9 71 72 A I E -B 56 0A 2 -15,-1.5 -15,-0.9 17,-0.2 2,-0.4 -0.987 12.6-173.9-152.9 143.6 0.6 3.3 -14.2 72 73 A C E +BD 55 87A 14 15,-2.3 15,-1.7 -2,-0.3 2,-0.3 -0.995 8.3 171.0-143.2 133.1 0.3 -0.4 -13.6 73 74 A L E -BD 54 86A 0 -19,-1.6 -19,-1.6 -2,-0.4 2,-0.4 -0.996 31.8-119.8-143.9 144.3 1.2 -2.4 -10.5 74 75 A W E -B 53 0A 62 11,-1.5 2,-0.7 -2,-0.3 11,-0.4 -0.695 23.9-140.7 -86.1 133.3 0.6 -6.0 -9.4 75 76 A L E -B 52 0A 9 -23,-2.1 -23,-0.6 -2,-0.4 11,-0.0 -0.860 17.4-151.5 -99.0 112.3 -1.3 -6.5 -6.2 76 77 A L - 0 0 52 -2,-0.7 -24,-0.1 -25,-0.1 -62,-0.0 0.090 27.2-102.5 -66.8-173.5 0.0 -9.3 -4.1 77 78 A D S S- 0 0 58 2,-0.2 -61,-0.4 5,-0.1 -62,-0.1 0.965 81.4 -57.2 -77.8 -59.3 -2.1 -11.3 -1.7 78 79 A T S S+ 0 0 58 1,-0.2 4,-0.0 -63,-0.1 -3,-0.0 0.119 89.2 150.4 179.2 39.1 -1.0 -9.7 1.6 79 80 A Y - 0 0 160 2,-0.0 -2,-0.2 1,-0.0 -1,-0.2 -0.986 64.1 -16.7-157.5 149.8 2.7 -10.0 1.9 80 81 A P S S- 0 0 37 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.910 113.0 -77.8 -75.0 -21.0 5.1 -8.9 2.9 81 82 A Y S S+ 0 0 137 1,-0.5 -2,-0.0 38,-0.0 32,-0.0 0.265 100.2 13.8-163.1 -41.7 3.0 -5.8 3.3 82 83 A N S S- 0 0 32 40,-0.1 -1,-0.5 -4,-0.0 -4,-0.1 -0.942 86.0 -83.4-145.4 163.8 2.6 -4.1 -0.1 83 84 A P - 0 0 5 0, 0.0 -8,-0.1 0, 0.0 30,-0.0 -0.611 30.8-169.4 -75.0 114.1 3.1 -4.8 -3.8 84 85 A P S S+ 0 0 77 0, 0.0 2,-1.4 0, 0.0 29,-0.1 0.666 70.0 87.9 -75.1 -17.7 6.8 -4.2 -4.7 85 86 A I + 0 0 81 -11,-0.4 -11,-1.5 22,-0.0 2,-0.4 -0.684 51.8 142.0 -85.9 90.2 5.8 -4.5 -8.3 86 87 A C E +D 73 0A 13 -2,-1.4 22,-0.9 -13,-0.2 2,-0.3 -0.862 17.0 151.1-135.4 97.9 4.9 -0.9 -9.1 87 88 A F E -DE 72 107A 62 -15,-1.7 -15,-2.3 -2,-0.4 2,-0.2 -0.897 43.6-109.1-127.8 156.8 6.0 0.3 -12.6 88 89 A V - 0 0 3 18,-3.2 -17,-0.2 -2,-0.3 -2,-0.0 -0.596 18.2-151.8 -84.9 145.3 4.7 2.8 -15.0 89 90 A K - 0 0 76 -19,-0.3 -18,-0.1 -2,-0.2 17,-0.1 -0.729 23.3-179.6-119.6 79.3 3.1 1.7 -18.3 90 91 A P - 0 0 37 0, 0.0 -21,-0.0 0, 0.0 60,-0.0 -0.265 22.9-119.5 -75.0 164.5 3.7 4.4 -20.8 91 92 A T - 0 0 68 58,-0.0 0, 0.0 1,-0.0 0, 0.0 0.267 29.0-100.2 -81.6-150.0 2.5 4.3 -24.4 92 93 A S S S+ 0 0 130 1,-0.1 -1,-0.0 3,-0.1 0, 0.0 0.531 116.8 59.6-112.7 -16.5 4.6 4.5 -27.5 93 94 A S S S+ 0 0 105 2,-0.0 50,-0.7 49,-0.0 2,-0.1 0.317 96.7 83.4 -93.6 5.9 4.0 8.1 -28.3 94 95 A M S S- 0 0 18 48,-0.2 2,-0.2 0, 0.0 48,-0.2 -0.177 74.6-128.9 -95.6-169.4 5.6 9.0 -25.0 95 96 A T - 0 0 60 45,-0.6 46,-0.1 -2,-0.1 -3,-0.1 -0.746 15.5-146.9-150.3 95.7 9.1 9.5 -23.8 96 97 A I - 0 0 49 -2,-0.2 2,-0.5 44,-0.2 44,-0.2 -0.352 14.5-143.4 -63.1 139.9 10.4 7.7 -20.7 97 98 A K - 0 0 65 42,-1.2 2,-0.2 41,-0.1 5,-0.2 -0.943 9.8-134.6-112.6 123.4 12.9 9.6 -18.8 98 99 A T + 0 0 87 -2,-0.5 5,-0.2 5,-0.1 2,-0.2 -0.519 46.5 123.8 -76.4 140.2 15.8 7.7 -17.1 99 100 A G S S- 0 0 35 3,-4.3 -1,-0.0 -2,-0.2 0, 0.0 -0.807 75.2 -63.5-164.5-155.8 16.6 8.7 -13.5 100 101 A K S S+ 0 0 147 -2,-0.2 10,-0.2 1,-0.1 3,-0.1 0.684 134.8 39.1 -83.9 -20.9 17.0 7.3 -10.0 101 102 A H S S+ 0 0 17 1,-0.2 8,-2.6 8,-0.1 2,-0.3 0.799 124.7 35.7 -94.7 -38.1 13.3 6.4 -9.9 102 103 A V - 0 0 0 6,-0.2 -3,-4.3 -5,-0.2 -1,-0.2 -0.901 53.5-176.4-119.4 148.0 13.1 5.2 -13.5 103 104 A D - 0 0 73 4,-0.4 -1,-0.1 -2,-0.3 -5,-0.1 0.809 64.6 -77.8-104.6 -54.3 15.6 3.3 -15.5 104 105 A A S S+ 0 0 51 3,-0.1 -8,-0.1 -6,-0.1 -6,-0.0 0.096 123.3 68.9 179.2 -38.2 14.0 3.0 -19.0 105 106 A N S S- 0 0 141 2,-0.1 3,-0.1 1,-0.0 -7,-0.0 0.551 111.4-110.9 -75.5 -7.7 11.5 0.2 -18.7 106 107 A G + 0 0 0 1,-0.3 -18,-3.2 -19,-0.1 2,-0.6 0.705 66.7 153.1 83.6 22.8 9.5 2.6 -16.5 107 108 A K B -E 87 0A 101 -20,-0.2 -4,-0.4 1,-0.0 -1,-0.3 -0.777 48.8-119.0 -90.1 121.7 10.2 0.4 -13.4 108 109 A I - 0 0 26 -22,-0.9 -6,-0.2 -2,-0.6 -22,-0.2 -0.364 33.1-152.7 -60.2 130.9 10.1 2.4 -10.2 109 110 A Y + 0 0 106 -8,-2.6 -8,-0.1 -2,-0.1 -1,-0.1 0.006 49.3 69.3 -89.6-162.0 13.5 2.2 -8.5 110 111 A L S S- 0 0 66 -10,-0.2 3,-0.2 1,-0.1 5,-0.1 0.253 85.2 -95.1 68.2 160.0 14.4 2.4 -4.8 111 112 A P + 0 0 74 0, 0.0 2,-2.6 0, 0.0 3,-0.4 0.910 56.9 159.8 -74.9 -45.5 13.5 -0.2 -2.2 112 113 A Y S >> S+ 0 0 43 1,-0.3 3,-2.6 2,-0.2 4,-1.9 -0.332 74.8 49.7 59.9 -77.7 10.4 1.5 -1.0 113 114 A L T 34 S+ 0 0 46 -2,-2.6 -1,-0.3 1,-0.3 -3,-0.0 0.836 116.5 44.0 -56.8 -33.8 8.9 -1.6 0.5 114 115 A H T 34 S+ 0 0 158 -3,-0.4 -1,-0.3 1,-0.1 -2,-0.2 0.039 118.9 47.9 -98.7 23.5 12.3 -2.0 2.2 115 116 A E T <4 S+ 0 0 127 -3,-2.6 -2,-0.2 -4,-0.2 -1,-0.1 0.624 120.4 17.8-122.0 -71.8 12.3 1.7 3.1 116 117 A W < + 0 0 124 -4,-1.9 -3,-0.1 1,-0.1 4,-0.1 0.985 64.9 144.3 -68.6 -81.3 9.1 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