==== 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 CHAPERONE 13-JAN-10 3LDP . COMPND 2 MOLECULE: 78 KDA GLUCOSE-REGULATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.DOKURNO,A.E.SURGENOR,T.SHAW,A.T.MACIAS,A.J.MASSEY,D.S.WILL . 762 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 566 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 16.1 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 . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 . 61 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 220 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 1 2 0 2 1 2 0 2 4 0 0 0 2 1 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 2 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 PARALLEL BRIDGES PER LADDER . 0 2 4 6 2 0 2 1 3 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 4 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 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 26 A D 0 0 148 0, 0.0 380,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.2 37.2 3.8 -23.8 2 27 A V - 0 0 32 1,-0.2 139,-0.4 378,-0.2 140,-0.4 0.512 360.0-162.3 -87.2 -8.4 34.9 3.2 -20.8 3 28 A G - 0 0 40 138,-0.1 2,-0.6 137,-0.1 -1,-0.2 -0.178 56.0 -15.7 70.8-159.9 34.7 -0.7 -20.9 4 29 A T S S- 0 0 30 135,-0.3 138,-0.5 377,-0.1 137,-0.4 -0.727 75.1-150.9 -73.4 124.2 32.0 -2.5 -19.0 5 30 A V E -a 142 0A 3 -2,-0.6 15,-0.5 372,-0.3 2,-0.3 -0.804 8.7-137.9 -99.8 142.3 30.5 0.0 -16.6 6 31 A V E -a 143 0A 0 136,-1.5 138,-3.2 -2,-0.4 2,-0.6 -0.710 4.6-133.7-102.6 148.1 29.0 -1.2 -13.4 7 32 A G E -aB 144 18A 0 11,-3.0 11,-3.5 -2,-0.3 2,-0.5 -0.919 29.5-170.9 -97.3 119.6 25.9 -0.2 -11.5 8 33 A I E -aB 145 17A 0 136,-3.1 138,-2.1 -2,-0.6 2,-0.9 -0.956 22.1-162.8-119.4 115.3 26.6 0.3 -7.8 9 34 A D E - B 0 16A 25 7,-2.3 7,-2.4 -2,-0.5 2,-0.9 -0.854 14.0-167.4 -76.5 104.9 24.2 0.8 -5.0 10 35 A L E - B 0 15A 7 -2,-0.9 5,-0.2 136,-0.4 2,-0.1 -0.875 22.7-177.9 -98.4 94.8 26.5 2.2 -2.3 11 36 A G - 0 0 9 -2,-0.9 60,-0.2 3,-0.7 58,-0.1 -0.407 39.0-110.2 -99.9 171.8 24.1 1.8 0.6 12 37 A T S S+ 0 0 16 -2,-0.1 57,-0.6 1,-0.1 59,-0.3 0.961 112.9 4.2 -66.6 -53.1 24.3 2.7 4.2 13 38 A T S S+ 0 0 11 1,-0.2 26,-3.1 55,-0.1 2,-0.3 0.793 135.6 32.2-103.3 -38.7 24.4 -0.8 5.6 14 39 A Y E - C 0 38A 74 24,-0.3 -3,-0.7 25,-0.1 2,-0.3 -0.879 61.0-157.1-124.9 155.3 24.6 -2.9 2.4 15 40 A S E -BC 10 37A 1 22,-3.2 22,-2.5 -2,-0.3 2,-0.3 -0.894 5.3-167.1-126.5 155.1 26.0 -2.5 -1.1 16 41 A C E -B 9 0A 0 -7,-2.4 -7,-2.3 -2,-0.3 2,-0.4 -0.995 5.1-159.3-141.9 134.7 25.1 -4.1 -4.4 17 42 A V E +B 8 0A 0 11,-0.4 11,-1.8 18,-0.4 2,-0.3 -0.965 13.8 178.9-111.2 138.7 26.9 -4.2 -7.8 18 43 A G E -BD 7 27A 0 -11,-3.5 -11,-3.0 -2,-0.4 2,-0.3 -0.900 6.4-168.8-128.1 164.9 25.2 -5.0 -11.1 19 44 A V E - D 0 26A 0 7,-1.6 7,-4.3 -2,-0.3 2,-0.5 -0.941 23.5-122.9-146.7 158.0 26.3 -5.2 -14.7 20 45 A F E + D 0 25A 48 -15,-0.5 2,-0.3 -2,-0.3 5,-0.2 -0.957 43.1 157.4-110.8 122.1 24.6 -5.5 -18.1 21 46 A K E > - D 0 24A 72 3,-3.1 3,-1.5 -2,-0.5 -2,-0.1 -0.981 59.8 -2.7-152.7 131.1 25.7 -8.6 -20.0 22 47 A N T 3 S- 0 0 115 -2,-0.3 739,-0.2 1,-0.2 3,-0.1 0.849 129.4 -52.5 48.0 44.2 24.0 -10.6 -22.8 23 48 A G T 3 S+ 0 0 26 1,-0.2 2,-0.3 737,-0.1 -1,-0.2 0.517 122.4 87.9 80.9 7.5 20.9 -8.4 -22.8 24 49 A R E < S-D 21 0A 132 -3,-1.5 -3,-3.1 737,-0.0 2,-0.4 -0.959 80.5-110.5-136.6 149.0 20.2 -8.8 -19.1 25 50 A V E -D 20 0A 11 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.3 -0.692 33.8-156.3 -73.4 122.7 21.3 -7.1 -15.8 26 51 A E E -D 19 0A 39 -7,-4.3 -7,-1.6 -2,-0.4 2,-0.5 -0.947 3.8-153.8-107.1 109.0 23.6 -9.4 -13.8 27 52 A I E -D 18 0A 12 -2,-0.6 2,-0.3 -9,-0.3 -9,-0.2 -0.724 22.9-137.9 -67.3 122.7 23.8 -8.8 -10.1 28 53 A I - 0 0 8 -11,-1.8 -11,-0.4 -2,-0.5 2,-0.3 -0.639 4.6-140.0 -95.0 135.1 27.2 -10.1 -9.0 29 54 A A - 0 0 45 -2,-0.3 6,-0.2 102,-0.1 106,-0.1 -0.696 24.1-122.5 -87.1 147.0 27.9 -12.2 -5.8 30 55 A N > - 0 0 11 4,-2.4 3,-1.9 -2,-0.3 -1,-0.1 -0.105 41.2 -81.5 -76.6-178.1 31.1 -11.4 -3.8 31 56 A D T 3 S+ 0 0 119 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.470 130.2 60.0 -63.4 -3.6 33.9 -13.9 -2.9 32 57 A Q T 3 S- 0 0 120 2,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.371 121.6-102.6-105.9 -0.7 31.6 -15.0 -0.1 33 58 A G S < S+ 0 0 60 -3,-1.9 2,-0.4 1,-0.2 -2,-0.1 0.517 78.9 133.1 93.2 11.9 28.7 -16.1 -2.2 34 59 A N - 0 0 64 1,-0.1 -4,-2.4 2,-0.0 -1,-0.2 -0.794 51.9-155.8-110.9 134.0 26.6 -13.0 -1.5 35 60 A R S S+ 0 0 115 -2,-0.4 -18,-0.4 -6,-0.2 2,-0.4 0.595 89.3 46.0 -85.0 -8.8 24.6 -10.6 -3.8 36 61 A I S S- 0 0 35 -20,-0.1 -20,-0.2 -9,-0.1 -6,-0.2 -0.960 73.3-154.1-128.6 148.5 24.9 -7.9 -1.3 37 62 A T E -C 15 0A 2 -22,-2.5 -22,-3.2 -2,-0.4 15,-0.1 -0.995 24.4-113.5-120.6 128.6 27.9 -6.8 0.7 38 63 A P E -C 14 0A 0 0, 0.0 2,-2.3 0, 0.0 -24,-0.3 -0.299 28.0-122.3 -49.5 133.1 28.0 -5.0 4.1 39 64 A S S S+ 0 0 12 -26,-3.1 30,-0.6 12,-0.1 2,-0.3 -0.575 70.8 135.1 -83.4 75.1 29.3 -1.4 3.8 40 65 A Y E -F 68 0B 16 -2,-2.3 12,-2.3 28,-0.1 2,-0.3 -0.963 37.1-179.5-137.4 145.8 31.9 -2.5 6.4 41 66 A V E +FG 67 51B 0 26,-2.0 26,-2.1 -2,-0.3 2,-0.3 -0.960 10.7 174.6-144.4 145.7 35.6 -2.1 6.8 42 67 A A E -FG 66 50B 0 8,-1.7 8,-3.0 -2,-0.3 2,-0.5 -0.981 22.5-146.7-157.8 151.8 37.8 -3.4 9.7 43 68 A F E - G 0 49B 3 22,-1.4 6,-0.2 -2,-0.3 63,-0.1 -0.913 19.6-147.3-126.9 100.7 41.5 -3.6 10.6 44 69 A T > - 0 0 18 4,-1.9 3,-2.0 -2,-0.5 4,-0.3 -0.182 31.5-105.4 -57.5 154.1 42.6 -6.6 12.6 45 70 A P T 3 S+ 0 0 105 0, 0.0 64,-1.0 0, 0.0 -1,-0.1 0.782 121.7 64.5 -48.5 -28.5 45.4 -6.3 15.2 46 71 A E T 3 S- 0 0 180 62,-0.2 62,-0.1 2,-0.1 61,-0.1 0.699 122.5-107.1 -68.0 -21.2 47.6 -8.1 12.6 47 72 A G < + 0 0 44 -3,-2.0 2,-0.6 1,-0.3 61,-0.1 0.782 69.5 147.5 96.4 34.5 47.2 -5.1 10.3 48 73 A E - 0 0 115 -4,-0.3 -4,-1.9 2,-0.0 2,-0.6 -0.921 41.5-143.2-110.9 115.2 44.9 -6.8 7.8 49 74 A R E -G 43 0B 129 -2,-0.6 2,-0.5 -6,-0.2 -6,-0.2 -0.689 21.9-173.0 -83.5 113.4 42.3 -4.6 6.2 50 75 A L E -G 42 0B 21 -8,-3.0 -8,-1.7 -2,-0.6 2,-0.4 -0.943 3.9-173.8-110.5 128.8 39.0 -6.5 5.8 51 76 A I E +G 41 0B 27 -2,-0.5 3,-0.5 -10,-0.2 2,-0.4 -0.950 48.9 0.9-124.1 137.5 36.1 -5.1 3.9 52 77 A G S > S- 0 0 0 -12,-2.3 4,-2.3 -2,-0.4 5,-0.1 -0.756 123.6 -2.5 105.9-140.0 32.6 -6.6 3.5 53 78 A D H > S+ 0 0 19 -2,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.900 132.8 57.0 -56.3 -43.7 31.2 -9.8 5.1 54 79 A A H 4 S+ 0 0 50 -3,-0.5 4,-0.4 1,-0.2 -1,-0.2 0.827 111.1 42.4 -57.9 -40.0 34.8 -10.4 6.6 55 80 A A H >4 S+ 0 0 0 -15,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.856 115.2 49.7 -71.9 -40.8 34.6 -7.1 8.4 56 81 A K H >< S+ 0 0 58 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.813 105.4 58.5 -69.5 -26.6 31.0 -7.5 9.4 57 82 A N T 3< S+ 0 0 90 -4,-2.3 -1,-0.2 1,-0.2 3,-0.2 0.679 110.8 39.2 -78.9 -12.9 31.7 -11.0 10.8 58 83 A Q T < S+ 0 0 35 -3,-0.7 4,-0.5 -4,-0.4 -1,-0.2 0.082 78.6 107.7-124.7 21.7 34.3 -9.9 13.3 59 84 A L S < S+ 0 0 45 -3,-0.7 7,-0.1 2,-0.2 -1,-0.1 0.728 71.6 64.3 -77.1 -22.3 32.9 -6.6 14.6 60 85 A T S S+ 0 0 52 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.956 109.7 38.0 -65.6 -51.4 32.0 -8.2 18.0 61 86 A S S S+ 0 0 74 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.511 127.3 37.7 -72.5 -7.5 35.7 -8.8 18.8 62 87 A N + 0 0 11 -4,-0.5 -1,-0.2 1,-0.1 4,-0.2 -0.388 64.4 149.5-142.2 61.5 36.8 -5.5 17.2 63 88 A P S S+ 0 0 58 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.722 74.7 50.1 -75.0 -23.5 34.2 -2.7 17.9 64 89 A E S S+ 0 0 118 1,-0.2 29,-0.4 28,-0.1 -2,-0.1 0.785 116.2 39.8 -77.5 -35.6 36.6 0.2 17.9 65 90 A N S S+ 0 0 25 -3,-0.2 -22,-1.4 27,-0.1 2,-0.7 0.119 90.8 97.6-107.6 19.4 38.3 -0.7 14.6 66 91 A T E -F 42 0B 0 -3,-0.2 2,-0.4 -24,-0.2 -24,-0.2 -0.937 60.4-158.6-112.6 108.6 35.2 -1.8 12.6 67 92 A V E +F 41 0B 1 -26,-2.1 -26,-2.0 -2,-0.7 2,-0.3 -0.737 25.3 146.8 -93.4 132.4 34.0 1.1 10.5 68 93 A F E +F 40 0B 30 -2,-0.4 -28,-0.1 -28,-0.2 24,-0.1 -0.912 48.0 44.3-152.2 168.1 30.4 1.1 9.3 69 94 A D > + 0 0 15 -57,-0.6 3,-2.0 -30,-0.6 4,-0.4 0.667 57.6 147.6 64.9 23.6 27.7 3.8 8.6 70 95 A A G >> + 0 0 7 -31,-0.3 4,-2.1 1,-0.3 3,-1.4 0.763 60.3 73.7 -62.7 -24.1 30.1 6.1 6.7 71 96 A K G 34 S+ 0 0 24 -59,-0.3 -1,-0.3 1,-0.3 -59,-0.1 0.743 89.6 60.7 -57.8 -26.1 27.3 7.3 4.4 72 97 A R G <4 S+ 0 0 27 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.758 114.8 32.8 -71.1 -27.9 26.0 9.2 7.5 73 98 A L T X4 S+ 0 0 0 -3,-1.4 3,-1.4 -4,-0.4 -2,-0.2 0.644 89.3 115.6-101.4 -20.8 29.3 11.2 7.5 74 99 A I T 3< S+ 0 0 2 -4,-2.1 3,-0.1 1,-0.2 85,-0.1 -0.280 87.8 3.4 -60.0 127.2 30.2 11.4 3.7 75 100 A G T 3 S+ 0 0 16 1,-0.3 2,-0.3 79,-0.1 -1,-0.2 0.731 106.7 117.3 73.7 21.1 30.1 14.9 2.2 76 101 A R < - 0 0 53 -3,-1.4 -1,-0.3 78,-0.1 2,-0.3 -0.799 64.3-118.0-118.8 155.7 29.4 16.5 5.6 77 102 A T > - 0 0 60 -2,-0.3 3,-1.6 23,-0.2 23,-0.3 -0.686 27.5-113.7 -88.5 152.7 31.4 19.0 7.7 78 103 A W T 3 S+ 0 0 56 21,-3.6 22,-0.2 -2,-0.3 -1,-0.1 0.918 117.8 48.2 -42.1 -53.6 32.7 18.1 11.2 79 104 A N T 3 S+ 0 0 116 20,-0.4 -1,-0.3 4,-0.1 21,-0.1 0.429 77.9 128.5 -80.2 -0.2 30.4 20.7 12.7 80 105 A D X> - 0 0 34 -3,-1.6 4,-2.1 1,-0.1 3,-0.7 -0.358 63.9-132.2 -51.2 125.5 27.3 19.6 10.8 81 106 A P H 3> S+ 0 0 106 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.876 107.1 55.2 -48.8 -41.6 24.6 19.1 13.5 82 107 A S H 3> S+ 0 0 36 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.880 108.5 48.1 -63.5 -37.8 23.7 15.7 11.9 83 108 A V H <> S+ 0 0 0 -3,-0.7 4,-2.8 -6,-0.2 -1,-0.2 0.895 109.5 51.6 -68.7 -43.2 27.3 14.6 12.3 84 109 A Q H < S+ 0 0 65 -4,-2.1 4,-0.2 1,-0.2 -2,-0.2 0.805 114.2 44.5 -72.1 -30.0 27.5 15.8 15.9 85 110 A Q H >< S+ 0 0 91 -4,-2.4 3,-1.3 -5,-0.3 4,-0.3 0.930 113.8 51.0 -67.2 -45.3 24.4 13.8 16.6 86 111 A D H >< S+ 0 0 6 -4,-2.6 3,-2.2 1,-0.3 -2,-0.2 0.879 100.0 60.4 -64.3 -38.0 25.7 10.8 14.6 87 112 A I G >< S+ 0 0 40 -4,-2.8 3,-0.6 1,-0.3 -1,-0.3 0.616 91.9 70.0 -71.6 -7.3 29.1 10.4 16.3 88 113 A K G < S+ 0 0 160 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.627 104.5 40.6 -78.1 -19.2 27.4 9.9 19.6 89 114 A F G < S+ 0 0 142 -3,-2.2 -1,-0.2 -4,-0.3 -2,-0.2 0.213 95.5 96.2-114.7 10.9 26.1 6.5 18.5 90 115 A L < - 0 0 17 -3,-0.6 4,-0.1 -4,-0.2 -23,-0.0 -0.916 57.5-157.5-118.3 114.0 29.3 5.4 16.6 91 116 A P S S+ 0 0 68 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.564 73.3 72.7 -76.0 -13.0 31.7 3.1 18.4 92 117 A F S S- 0 0 7 -26,-0.1 2,-0.3 -24,-0.1 -27,-0.1 -0.596 96.3 -92.7 -88.0 165.9 34.8 4.0 16.3 93 118 A K E -H 104 0C 110 11,-1.0 11,-4.3 -29,-0.4 2,-0.5 -0.612 33.1-167.3 -90.1 134.2 36.5 7.4 16.7 94 119 A V E -H 103 0C 16 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.989 12.1-174.1-119.4 120.4 35.6 10.4 14.6 95 120 A V E -H 102 0C 39 7,-2.4 7,-1.9 -2,-0.5 2,-0.6 -0.769 31.7-105.3-109.8 154.8 38.0 13.4 14.8 96 121 A E E +H 101 0C 121 -2,-0.3 2,-0.3 5,-0.2 -19,-0.0 -0.773 52.6 157.6 -77.9 121.0 37.8 17.0 13.2 97 122 A K E > -H 100 0C 67 3,-2.7 3,-2.6 -2,-0.6 -19,-0.1 -0.974 65.3 -9.6-150.2 134.6 40.3 17.1 10.4 98 123 A K T 3 S- 0 0 145 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.873 127.2 -61.3 38.9 44.3 40.4 19.4 7.3 99 124 A T T 3 S+ 0 0 99 1,-0.2 -21,-3.6 -22,-0.1 -20,-0.4 0.272 119.9 101.1 77.6 -1.0 36.9 20.5 8.5 100 125 A K E < S-H 97 0C 51 -3,-2.6 -3,-2.7 -23,-0.3 2,-1.2 -0.605 84.3-101.1-114.6 161.5 35.6 17.0 8.0 101 126 A P E -H 96 0C 0 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.727 43.6-168.1 -86.1 93.0 34.7 14.1 10.2 102 127 A Y E -H 95 0C 20 -7,-1.9 -7,-2.4 -2,-1.2 2,-0.3 -0.661 20.7-124.8 -79.6 134.2 37.7 11.7 9.7 103 128 A I E -HI 94 115C 0 12,-3.6 12,-2.9 -2,-0.3 2,-0.5 -0.630 23.9-152.8 -76.5 129.9 37.4 8.1 11.0 104 129 A Q E +HI 93 114C 57 -11,-4.3 -11,-1.0 -2,-0.3 2,-0.3 -0.939 24.5 162.1-105.5 127.5 40.3 7.4 13.4 105 130 A V E - I 0 113C 4 8,-3.0 8,-2.2 -2,-0.5 2,-0.7 -0.932 44.4-110.6-138.1 161.0 41.4 3.7 13.7 106 131 A D E - I 0 112C 46 -2,-0.3 6,-0.2 6,-0.2 -63,-0.1 -0.854 25.1-165.5 -88.6 117.0 44.1 1.4 14.8 107 132 A I - 0 0 42 4,-3.0 5,-0.1 -2,-0.7 -1,-0.1 0.450 62.4 -58.7 -81.2 -5.5 45.6 -0.2 11.6 108 133 A G S > S+ 0 0 11 3,-0.4 3,-1.2 -61,-0.1 -1,-0.3 -0.134 121.1 36.6 123.9 134.1 47.4 -3.0 13.6 109 134 A G T 3 S- 0 0 66 -64,-1.0 3,-0.1 1,-0.2 -63,-0.1 0.777 129.4 -66.4 67.1 31.5 50.1 -2.8 16.3 110 135 A G T 3 S+ 0 0 52 1,-0.2 2,-0.4 -65,-0.1 -1,-0.2 0.505 93.5 152.6 69.5 6.1 48.5 0.2 17.9 111 136 A Q < - 0 0 132 -3,-1.2 -4,-3.0 -5,-0.1 -3,-0.4 -0.541 37.0-137.9 -78.1 125.6 49.4 2.2 14.8 112 137 A T E +I 106 0C 92 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.600 27.6 167.5 -91.6 141.6 47.0 5.1 14.2 113 138 A K E -I 105 0C 95 -8,-2.2 -8,-3.0 -2,-0.3 2,-0.3 -0.981 20.2-149.4-143.7 144.2 45.5 6.2 11.0 114 139 A T E -I 104 0C 28 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.3 -0.856 13.7-167.7-104.3 152.1 42.6 8.6 10.2 115 140 A F E -I 103 0C 5 -12,-2.9 -12,-3.6 -2,-0.3 -2,-0.0 -0.993 20.7-125.1-139.1 133.5 40.4 8.2 7.0 116 141 A A >> - 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