==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 10-MAR-10 3M3Z . COMPND 2 MOLECULE: HEAT SHOCK COGNATE 71 KDA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.DOKURNO,A.E.SURGENOR,T.SHAW,A.T.MACIAS,A.J.MASSEY,D.S.WILL . 488 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 378 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 12.5 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 . 31 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 199 40.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 2 1 1 2 0 0 1 0 2 0 0 0 1 0 0 2 0 0 0 0 0 1 0 0 1 1 RESIDUES PER ALPHA HELIX . 1 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 2 1 2 2 0 1 1 1 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 . 2 2 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 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 P 0 0 77 0, 0.0 136,-0.7 0, 0.0 135,-0.6 0.000 360.0 360.0 360.0 117.7 28.7 24.3 7.2 2 6 A A E -a 137 0A 10 15,-0.2 15,-0.6 133,-0.1 2,-0.3 -0.988 360.0-162.5-131.7 126.4 25.2 23.2 6.3 3 7 A V E -aB 138 16A 0 134,-2.4 136,-2.0 -2,-0.4 2,-0.4 -0.769 13.9-138.1-103.9 150.2 23.9 19.6 6.3 4 8 A G E -aB 139 15A 0 11,-2.0 11,-2.2 -2,-0.3 2,-0.5 -0.930 22.2-161.5 -96.5 133.8 20.9 17.9 4.7 5 9 A I E -aB 140 14A 0 134,-3.6 136,-1.9 -2,-0.4 2,-0.8 -0.962 15.6-159.0-119.2 122.2 19.0 15.5 7.0 6 10 A D E -aB 141 13A 22 7,-2.9 7,-1.9 -2,-0.5 2,-1.3 -0.867 13.4-160.7 -87.4 106.8 16.6 12.8 5.9 7 11 A L - 0 0 8 -2,-0.8 5,-0.2 134,-0.6 2,-0.1 -0.781 23.0-172.6 -91.7 86.9 14.7 12.1 9.1 8 12 A G - 0 0 10 -2,-1.3 57,-0.1 3,-0.3 59,-0.1 -0.473 34.0-118.1 -88.0 160.4 13.4 8.7 8.1 9 13 A T S S+ 0 0 23 -2,-0.1 56,-1.0 1,-0.1 58,-0.3 0.877 111.1 6.2 -60.5 -44.1 10.8 6.5 9.9 10 14 A T S S+ 0 0 47 1,-0.3 26,-2.7 54,-0.1 2,-0.3 0.713 138.1 30.6-109.2 -41.9 13.3 3.6 10.5 11 15 A Y E -E 35 0B 103 24,-0.3 -1,-0.3 25,-0.1 -3,-0.3 -0.972 62.6-159.2-125.6 143.0 16.5 5.1 9.2 12 16 A S E -E 34 0B 1 22,-4.0 22,-2.2 -2,-0.3 2,-0.3 -0.751 7.3-164.8-111.3 165.5 18.0 8.7 9.1 13 17 A C E -B 6 0A 1 -7,-1.9 -7,-2.9 -2,-0.2 2,-0.4 -0.989 5.6-162.3-154.9 136.4 20.8 10.1 6.9 14 18 A V E +B 5 0A 0 11,-0.4 11,-2.9 18,-0.4 2,-0.3 -0.988 11.4 178.3-126.7 128.7 23.0 13.2 6.9 15 19 A G E -BC 4 24A 0 -11,-2.2 -11,-2.0 -2,-0.4 2,-0.4 -0.857 13.6-156.6-121.4 162.2 25.0 14.7 4.0 16 20 A V E -BC 3 23A 6 7,-1.3 7,-3.4 -2,-0.3 2,-0.8 -0.989 16.6-137.9-136.6 122.5 27.2 17.8 3.6 17 21 A F E + C 0 22A 89 -15,-0.6 2,-0.3 353,-0.6 5,-0.2 -0.803 45.8 149.2 -73.5 109.1 27.9 19.3 0.2 18 22 A Q E > + C 0 21A 45 3,-2.2 3,-0.8 -2,-0.8 -2,-0.1 -0.991 55.9 12.4-146.9 141.0 31.7 20.1 0.4 19 23 A H T 3 S- 0 0 177 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.790 129.2 -59.3 62.7 32.2 34.4 20.3 -2.4 20 24 A G T 3 S+ 0 0 63 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.657 123.9 80.3 74.6 18.8 31.9 20.2 -5.2 21 25 A K E < S-C 18 0A 120 -3,-0.8 -3,-2.2 -5,-0.1 2,-0.3 -0.990 80.3-115.8-157.2 133.9 30.4 16.8 -4.1 22 26 A V E -C 17 0A 10 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.3 -0.632 25.6-155.3 -77.6 132.3 27.9 15.7 -1.5 23 27 A E E -C 16 0A 54 -7,-3.4 -7,-1.3 -2,-0.3 2,-0.4 -0.934 6.9-146.5-108.6 111.3 29.5 13.5 1.2 24 28 A I E -C 15 0A 8 -2,-0.6 2,-0.5 -9,-0.2 -9,-0.3 -0.603 28.9-129.5 -71.9 126.4 27.0 11.2 3.0 25 29 A I - 0 0 4 -11,-2.9 -11,-0.4 -2,-0.4 2,-0.2 -0.698 11.2-140.9 -98.4 126.2 28.4 11.0 6.5 26 30 A A - 0 0 41 -2,-0.5 6,-0.2 1,-0.1 8,-0.1 -0.468 20.5-126.8 -76.9 147.9 29.0 7.8 8.4 27 31 A N > - 0 0 10 4,-2.0 3,-2.1 6,-0.2 -1,-0.1 -0.107 43.5 -76.7 -83.7-172.0 28.2 7.6 12.1 28 32 A D T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.714 135.1 50.2 -61.9 -20.5 30.5 6.5 14.9 29 33 A Q T 3 S- 0 0 121 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.424 120.0-107.6 -91.1 -3.5 29.9 2.8 13.8 30 34 A G S < S+ 0 0 53 -3,-2.1 2,-0.5 1,-0.3 -2,-0.1 0.563 72.8 141.1 83.6 14.7 30.7 3.5 10.1 31 35 A N - 0 0 68 1,-0.1 -4,-2.0 -6,-0.0 -1,-0.3 -0.770 47.3-151.6 -95.5 129.1 27.1 3.2 9.0 32 36 A R S S+ 0 0 104 -2,-0.5 -18,-0.4 -6,-0.2 2,-0.3 0.653 86.6 45.2 -77.3 -15.7 26.0 5.7 6.3 33 37 A T S S- 0 0 34 -20,-0.1 -20,-0.2 -9,-0.1 -6,-0.2 -0.899 76.2-149.4-114.8 159.1 22.4 5.5 7.7 34 38 A T E -E 12 0B 3 -22,-2.2 -22,-4.0 -2,-0.3 14,-0.1 -0.997 23.8-109.7-131.1 128.5 21.4 5.6 11.4 35 39 A P E -E 11 0B 2 0, 0.0 2,-2.2 0, 0.0 13,-0.4 -0.335 24.1-128.1 -51.5 129.9 18.3 3.9 13.0 36 40 A S S S+ 0 0 12 -26,-2.7 29,-0.4 11,-0.1 2,-0.3 -0.491 70.2 124.7 -81.6 63.4 15.6 6.4 14.1 37 41 A Y - 0 0 22 -2,-2.2 11,-2.3 27,-0.1 2,-0.3 -0.963 40.9-173.4-132.3 140.6 15.7 4.7 17.5 38 42 A V E -FG 47 63C 1 25,-1.5 25,-2.6 -2,-0.3 2,-0.3 -0.992 10.7-160.7-131.7 131.9 16.2 6.0 21.1 39 43 A A E -FG 46 62C 0 7,-3.5 7,-1.9 -2,-0.3 2,-0.5 -0.884 10.4-139.1-115.9 150.0 16.5 3.8 24.2 40 44 A F E -F 45 0C 0 21,-2.9 5,-0.2 -2,-0.3 62,-0.2 -0.902 28.7-170.6-114.6 124.0 16.0 4.7 27.8 41 45 A T - 0 0 26 3,-1.8 63,-4.8 -2,-0.5 64,-0.3 -0.488 42.2-113.6-115.6 172.2 18.4 3.2 30.4 42 46 A D S S+ 0 0 85 62,-0.2 61,-0.1 61,-0.2 3,-0.1 0.732 121.4 6.7 -64.8 -22.5 19.3 2.7 34.1 43 47 A T S S+ 0 0 104 1,-0.3 2,-0.3 61,-0.0 -1,-0.1 0.634 128.6 19.2-128.7 -25.7 22.3 4.9 33.4 44 48 A E - 0 0 91 2,-0.0 -3,-1.8 0, 0.0 2,-0.5 -0.907 61.1-115.2-154.1 156.0 22.2 6.5 30.0 45 49 A R E -F 40 0C 80 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.960 31.4-157.8-106.0 126.2 20.2 7.4 26.9 46 50 A L E -F 39 0C 37 -7,-1.9 -7,-3.5 -2,-0.5 2,-0.3 -0.885 8.9-173.6-103.9 137.8 21.1 5.6 23.7 47 51 A I E > -F 38 0C 19 -2,-0.4 3,-0.8 -9,-0.3 2,-0.3 -0.941 51.9 -7.5-126.9 144.9 20.4 6.9 20.1 48 52 A G T 3> S+ 0 0 0 -11,-2.3 4,-2.2 -13,-0.4 5,-0.2 -0.518 127.0 1.0 79.5-132.8 20.9 5.2 16.7 49 53 A D H 3> S+ 0 0 20 -2,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.857 130.3 57.2 -58.4 -40.0 22.7 1.8 16.4 50 54 A A H <> S+ 0 0 45 -3,-0.8 4,-0.9 1,-0.2 -1,-0.2 0.972 111.6 43.8 -60.5 -51.1 23.3 1.5 20.2 51 55 A A H 4 S+ 0 0 0 -14,-0.2 3,-0.5 1,-0.2 -2,-0.2 0.853 115.1 46.5 -59.9 -46.0 19.5 1.8 20.7 52 56 A K H >< S+ 0 0 63 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.879 105.1 62.9 -62.8 -39.3 18.5 -0.6 17.8 53 57 A N H 3< S+ 0 0 83 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.770 108.9 39.9 -57.2 -29.2 21.1 -3.1 19.0 54 58 A Q T 3X + 0 0 18 -4,-0.9 4,-1.9 -3,-0.5 2,-0.6 0.026 69.1 124.0-113.5 19.8 19.3 -3.6 22.4 55 59 A V T <4 S+ 0 0 56 -3,-1.5 -1,-0.1 1,-0.2 -3,-0.1 -0.020 81.3 50.3 -69.2 32.4 15.6 -3.6 21.3 56 60 A A T 4 S+ 0 0 42 -2,-0.6 -1,-0.2 2,-0.1 -2,-0.1 0.458 106.7 46.8-128.5 -47.2 15.5 -7.0 23.1 57 61 A M T 4 S+ 0 0 37 1,-0.3 -2,-0.2 380,-0.1 381,-0.1 0.822 133.9 16.4 -61.9 -33.1 17.0 -6.3 26.5 58 62 A N < + 0 0 19 -4,-1.9 -1,-0.3 1,-0.1 -18,-0.2 -0.592 68.6 151.7-145.6 73.2 14.8 -3.1 26.9 59 63 A P S S+ 0 0 54 0, 0.0 29,-0.1 0, 0.0 -1,-0.1 0.571 74.8 56.4 -87.1 -10.2 11.9 -3.0 24.4 60 64 A T S S+ 0 0 68 1,-0.2 29,-0.5 28,-0.1 -2,-0.1 0.783 113.5 39.8 -90.6 -35.9 9.6 -0.9 26.7 61 65 A N S S+ 0 0 18 -21,-0.1 -21,-2.9 40,-0.1 2,-0.5 0.103 99.4 92.3 -97.5 20.1 12.1 1.9 26.9 62 66 A T E -G 39 0C 0 -23,-0.3 2,-0.4 -3,-0.1 26,-0.2 -0.960 59.5-168.5-114.5 115.8 13.1 1.5 23.2 63 67 A V E +G 38 0C 1 -25,-2.6 -25,-1.5 -2,-0.5 2,-0.2 -0.844 15.5 153.7-109.4 132.0 11.1 3.9 20.9 64 68 A F + 0 0 38 -2,-0.4 -27,-0.1 -27,-0.2 -54,-0.1 -0.820 52.0 47.0-132.2 179.3 11.0 3.9 17.1 65 69 A D > + 0 0 17 -56,-1.0 3,-1.7 -29,-0.4 4,-0.1 0.699 58.1 145.8 69.3 20.2 8.5 4.9 14.4 66 70 A A G >> + 0 0 8 -30,-0.3 4,-1.3 1,-0.3 3,-0.6 0.555 63.4 70.6 -72.5 -9.2 7.9 8.4 16.0 67 71 A K G 34 S+ 0 0 22 -58,-0.3 -1,-0.3 1,-0.2 -58,-0.1 0.643 90.7 60.9 -73.4 -23.4 7.5 9.8 12.5 68 72 A R G <4 S+ 0 0 28 -3,-1.7 -1,-0.2 -59,-0.1 -2,-0.2 0.541 115.8 31.9 -76.8 -6.0 4.2 7.9 12.4 69 73 A L T X4 S+ 0 0 2 -3,-0.6 3,-2.0 -4,-0.1 -2,-0.2 0.570 86.8 118.7-119.8 -23.9 3.1 10.0 15.4 70 74 A I T 3< S- 0 0 1 -4,-1.3 3,-0.1 1,-0.3 84,-0.1 -0.193 90.4 -0.0 -58.3 133.6 4.7 13.3 14.9 71 75 A G T 3 S+ 0 0 20 1,-0.2 -1,-0.3 78,-0.1 2,-0.2 0.445 106.2 122.0 70.0 -3.1 2.2 16.2 14.5 72 76 A R < - 0 0 38 -3,-2.0 -1,-0.2 77,-0.1 2,-0.2 -0.621 62.6-119.4 -95.2 151.1 -0.7 13.8 14.8 73 77 A R > - 0 0 193 -2,-0.2 3,-1.7 23,-0.2 6,-0.3 -0.543 31.2-109.6 -77.0 153.6 -3.6 13.9 17.3 74 78 A F T 3 S+ 0 0 30 21,-2.9 22,-0.1 1,-0.3 -1,-0.1 0.815 119.0 47.5 -54.2 -36.9 -4.1 10.9 19.6 75 79 A D T 3 S+ 0 0 133 20,-0.4 -1,-0.3 4,-0.1 21,-0.1 0.345 77.7 131.5 -91.5 2.3 -7.4 9.9 17.8 76 80 A D S <> S- 0 0 45 -3,-1.7 4,-1.7 1,-0.1 3,-0.3 -0.350 71.0-120.8 -47.0 131.0 -5.8 10.2 14.3 77 81 A A H > S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.830 114.0 50.9 -44.9 -38.2 -6.7 6.9 12.5 78 82 A V H > S+ 0 0 44 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.875 104.7 52.1 -73.5 -42.9 -2.9 6.3 12.2 79 83 A V H 4 S+ 0 0 0 -6,-0.3 4,-0.4 -3,-0.3 -1,-0.2 0.801 113.8 47.3 -65.9 -26.0 -2.0 6.9 15.9 80 84 A Q H X S+ 0 0 68 -4,-1.7 4,-0.6 2,-0.1 3,-0.3 0.966 113.9 45.2 -74.3 -52.9 -4.6 4.3 16.8 81 85 A S H >< S+ 0 0 74 -4,-2.0 3,-0.9 1,-0.2 4,-0.2 0.913 116.5 40.4 -56.9 -59.3 -3.7 1.7 14.2 82 86 A D G >< S+ 0 0 9 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.649 100.6 78.5 -67.7 -18.0 0.2 1.6 14.6 83 87 A M G >4 S+ 0 0 49 -4,-0.4 3,-1.4 -5,-0.3 -1,-0.2 0.829 80.8 63.0 -64.9 -37.1 -0.1 1.9 18.3 84 88 A K G << S+ 0 0 86 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.1 0.687 101.3 54.6 -63.2 -20.0 -1.0 -1.8 18.9 85 89 A H G < S+ 0 0 136 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 -0.002 88.0 92.8-105.6 24.5 2.4 -2.8 17.5 86 90 A W < - 0 0 17 -3,-1.4 4,-0.1 2,-0.1 -23,-0.0 -0.939 55.1-162.6-130.3 106.7 4.6 -0.7 19.8 87 91 A P S S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.728 73.1 86.4 -63.3 -22.4 5.9 -2.1 23.1 88 92 A F S S- 0 0 6 -26,-0.2 2,-0.4 1,-0.1 -2,-0.1 -0.370 92.4 -95.2 -74.4 157.4 6.5 1.4 24.3 89 93 A M E -H 100 0D 82 11,-1.2 11,-2.5 -29,-0.5 2,-0.6 -0.659 30.6-170.6 -79.6 125.7 3.8 3.5 26.0 90 94 A V E -H 99 0D 20 -2,-0.4 9,-0.2 9,-0.2 2,-0.2 -0.927 18.8-179.3-108.2 94.8 1.7 5.9 24.0 91 95 A V E -H 98 0D 63 7,-2.4 7,-2.0 -2,-0.6 2,-0.8 -0.636 29.6-115.6 -94.9 162.8 -0.3 8.1 26.5 92 96 A N E -H 97 0D 71 5,-0.2 2,-0.8 -2,-0.2 7,-0.0 -0.832 28.5-179.5 -98.8 99.0 -2.9 10.9 25.8 93 97 A D E > S-H 96 0D 74 3,-1.6 3,-2.0 -2,-0.8 -19,-0.1 -0.907 79.1 -35.5 -98.1 106.4 -1.7 14.2 27.1 94 98 A A T 3 S- 0 0 98 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.0 0.829 121.9 -46.2 47.1 50.6 -4.5 16.6 26.3 95 99 A G T 3 S+ 0 0 32 1,-0.1 -21,-2.9 -22,-0.1 -20,-0.4 0.415 123.4 93.6 75.7 2.4 -5.5 14.9 22.9 96 100 A R E < S-H 93 0D 81 -3,-2.0 -3,-1.6 -23,-0.3 -23,-0.2 -0.995 79.9-109.8-131.0 129.7 -1.9 14.6 21.7 97 101 A P E -H 92 0D 1 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.337 28.7-174.7 -65.8 126.3 0.4 11.5 22.2 98 102 A K E -H 91 0D 38 -7,-2.0 -7,-2.4 13,-0.2 2,-0.4 -0.956 26.0-127.8-106.5 140.4 3.4 11.6 24.5 99 103 A V E -HI 90 110D 2 11,-4.5 11,-2.4 -2,-0.4 2,-0.5 -0.730 24.9-152.7 -83.8 124.4 5.6 8.6 24.6 100 104 A Q E +HI 89 109D 55 -11,-2.5 -11,-1.2 -2,-0.4 9,-0.3 -0.907 25.9 148.6-108.4 137.3 6.1 7.3 28.2 101 105 A V E - I 0 108D 4 7,-4.5 7,-4.1 -2,-0.5 2,-0.4 -0.894 45.3-102.9-149.0 171.5 9.2 5.4 29.4 102 106 A E E + I 0 107D 76 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.945 36.4 176.8-106.2 130.0 11.5 4.7 32.4 103 107 A Y E > S- I 0 106D 53 3,-2.3 3,-0.9 -2,-0.4 -61,-0.2 -0.948 74.6 -11.1-144.8 112.5 14.9 6.5 32.3 104 108 A K T 3 S- 0 0 103 -63,-4.8 2,-0.4 -2,-0.4 -62,-0.2 0.876 124.6 -69.7 54.4 40.5 17.5 6.2 35.1 105 109 A G T 3 S+ 0 0 50 -64,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.174 114.9 112.1 62.0 -19.8 14.5 4.6 36.9 106 110 A E E < S-I 103 0D 92 -3,-0.9 -3,-2.3 -2,-0.4 2,-0.2 -0.703 77.8-111.5 -77.1 136.3 12.5 7.9 37.2 107 111 A T E -I 102 0D 73 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.491 42.2-178.2 -75.9 135.0 9.5 7.8 34.9 108 112 A K E -I 101 0D 92 -7,-4.1 -7,-4.5 -2,-0.2 2,-0.3 -0.978 14.8-165.3-137.7 146.3 9.6 10.0 31.8 109 113 A S E -I 100 0D 40 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.3 -0.954 6.0-170.5-129.1 152.0 7.3 11.0 28.8 110 114 A F E -I 99 0D 29 -11,-2.4 -11,-4.5 -2,-0.3 -2,-0.0 -1.000 25.2-123.2-142.1 137.2 8.0 12.9 25.5 111 115 A Y >> - 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