==== 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 3LDN . 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 . 764 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 587 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 15.4 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 . 10 1.3 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 . 71 9.3 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 . 234 30.6 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 0 1 2 0 2 2 3 0 0 3 3 0 0 1 0 1 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 3 5 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 4 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 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 0 192 0, 0.0 380,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -77.3 36.7 3.3 -24.0 2 27 A V - 0 0 21 1,-0.2 139,-0.5 378,-0.1 140,-0.4 0.672 360.0-167.5 -84.5 -20.5 34.2 3.2 -21.0 3 28 A G - 0 0 34 138,-0.1 2,-0.8 137,-0.1 -1,-0.2 -0.358 53.1 -13.9 70.2-149.6 34.2 -0.6 -21.2 4 29 A T S S- 0 0 35 135,-0.3 138,-0.4 377,-0.1 2,-0.3 -0.811 76.7-149.6 -87.2 110.7 31.6 -2.5 -19.2 5 30 A V - 0 0 3 -2,-0.8 15,-0.5 372,-0.4 2,-0.3 -0.601 8.6-142.1 -81.8 139.0 30.1 0.1 -16.9 6 31 A V E -Ab 19 143A 0 136,-2.0 138,-3.3 -2,-0.3 2,-0.6 -0.775 4.1-135.0-101.7 155.9 28.8 -1.1 -13.5 7 32 A G E -Ab 18 144A 0 11,-2.3 11,-2.5 -2,-0.3 2,-0.5 -0.946 25.1-167.6-109.2 116.2 25.7 0.1 -11.6 8 33 A I E -Ab 17 145A 0 136,-3.3 138,-2.0 -2,-0.6 2,-0.8 -0.932 20.8-161.6-114.1 113.5 26.4 0.6 -7.8 9 34 A D E -Ab 16 146A 22 7,-2.7 7,-2.1 -2,-0.5 2,-0.9 -0.874 17.3-163.6 -76.1 108.4 23.9 1.1 -5.0 10 35 A L - 0 0 10 -2,-0.8 5,-0.2 136,-0.5 2,-0.2 -0.862 21.1-171.3 -95.6 92.3 26.3 2.6 -2.3 11 36 A G - 0 0 11 -2,-0.9 60,-0.1 3,-0.3 58,-0.1 -0.497 36.8-121.3 -95.7 157.3 24.0 2.1 0.7 12 37 A T S S+ 0 0 15 -2,-0.2 57,-0.7 1,-0.1 59,-0.3 0.949 113.4 6.8 -55.9 -48.2 24.3 3.2 4.3 13 38 A T S S+ 0 0 12 1,-0.3 26,-2.7 55,-0.1 2,-0.3 0.812 136.4 25.0-106.4 -39.1 24.2 -0.4 5.5 14 39 A Y E -E 38 0B 59 24,-0.3 2,-0.3 25,-0.1 -3,-0.3 -0.967 61.3-154.8-132.0 143.7 24.5 -2.6 2.4 15 40 A S E -E 37 0B 0 22,-3.5 22,-2.5 -2,-0.3 2,-0.3 -0.803 7.2-166.4-114.8 158.2 25.8 -2.1 -1.1 16 41 A C E -A 9 0A 1 -7,-2.1 -7,-2.7 -2,-0.3 2,-0.4 -0.990 3.7-160.8-144.9 142.2 24.8 -3.8 -4.4 17 42 A V E +A 8 0A 1 11,-0.4 11,-2.2 -2,-0.3 2,-0.3 -0.991 12.2 176.0-129.6 134.3 26.5 -4.0 -7.8 18 43 A G E -AC 7 27A 0 -11,-2.5 -11,-2.3 -2,-0.4 2,-0.3 -0.854 7.6-165.7-128.5 165.4 24.8 -4.9 -11.2 19 44 A V E -AC 6 26A 0 7,-1.6 7,-3.2 -2,-0.3 2,-0.7 -0.986 27.2-115.1-148.1 154.4 25.9 -5.1 -14.8 20 45 A F E + C 0 25A 53 -15,-0.5 2,-0.4 -2,-0.3 5,-0.3 -0.854 46.2 162.0 -95.0 118.3 24.1 -5.4 -18.2 21 46 A K E > - C 0 24A 76 3,-3.2 3,-0.9 -2,-0.7 -2,-0.1 -0.990 58.9 -5.5-142.1 124.9 25.2 -8.7 -19.8 22 47 A N T 3 S- 0 0 101 -2,-0.4 740,-0.2 1,-0.3 -1,-0.1 0.893 129.2 -49.7 58.6 47.4 23.5 -10.6 -22.6 23 48 A G T 3 S+ 0 0 22 1,-0.1 2,-0.3 738,-0.1 -1,-0.3 0.579 125.4 82.7 71.9 13.1 20.5 -8.4 -23.0 24 49 A R E < S-C 21 0A 121 -3,-0.9 -3,-3.2 -5,-0.0 2,-0.3 -0.997 80.2-108.4-150.0 145.0 19.8 -8.5 -19.2 25 50 A V E -C 20 0A 10 -2,-0.3 2,-0.5 -5,-0.3 -5,-0.2 -0.584 32.1-160.6 -68.6 130.8 20.8 -7.0 -15.9 26 51 A E E -C 19 0A 41 -7,-3.2 -7,-1.6 -2,-0.3 2,-0.6 -0.974 9.3-147.8-113.2 120.8 22.9 -9.4 -13.7 27 52 A I E -C 18 0A 11 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.803 28.4-133.4 -83.8 124.6 23.1 -8.7 -10.0 28 53 A I - 0 0 6 -11,-2.2 -11,-0.4 -2,-0.6 2,-0.2 -0.637 7.8-138.5 -90.5 131.4 26.5 -9.9 -9.0 29 54 A A - 0 0 49 -2,-0.4 6,-0.2 102,-0.1 106,-0.1 -0.585 21.0-129.3 -80.8 146.2 27.4 -12.1 -6.0 30 55 A N > - 0 0 11 4,-2.4 3,-2.2 -2,-0.2 -1,-0.1 -0.160 38.3 -82.6 -86.3-179.2 30.5 -11.4 -3.8 31 56 A D T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.685 131.1 55.0 -59.0 -19.2 33.3 -13.8 -2.7 32 57 A Q T 3 S- 0 0 119 2,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.354 122.5-105.4 -93.2 3.3 31.0 -14.9 0.1 33 58 A G S < S+ 0 0 57 -3,-2.2 2,-0.3 1,-0.2 -2,-0.1 0.622 77.4 133.1 84.8 14.3 28.1 -15.9 -2.2 34 59 A N - 0 0 67 1,-0.1 -4,-2.4 2,-0.1 -1,-0.2 -0.801 52.7-153.7-107.1 139.0 26.0 -12.8 -1.4 35 60 A R S S+ 0 0 112 -2,-0.3 2,-0.3 -6,-0.2 -18,-0.3 0.490 89.8 51.8 -91.5 -2.5 24.2 -10.4 -3.7 36 61 A I S S- 0 0 22 -20,-0.1 -20,-0.2 -6,-0.0 -6,-0.2 -0.963 71.7-160.5-128.5 148.2 24.5 -7.7 -1.1 37 62 A T E -E 15 0B 3 -22,-2.5 -22,-3.5 -2,-0.3 15,-0.1 -1.000 25.1-112.9-131.0 125.7 27.7 -6.6 0.7 38 63 A P E -E 14 0B 1 0, 0.0 2,-1.9 0, 0.0 14,-0.3 -0.316 20.4-126.8 -58.3 137.2 27.8 -4.7 4.0 39 64 A S + 0 0 12 -26,-2.7 30,-0.4 12,-0.1 31,-0.4 -0.435 69.6 125.9 -85.5 60.8 29.1 -1.2 3.9 40 65 A Y - 0 0 17 -2,-1.9 12,-2.1 28,-0.1 2,-0.4 -0.911 42.0-168.9-121.9 146.2 31.6 -2.0 6.6 41 66 A V E -FG 51 67C 0 26,-2.2 26,-4.6 -2,-0.3 2,-0.4 -0.991 10.0-176.8-137.4 125.4 35.4 -1.8 6.9 42 67 A A E -FG 50 66C 0 8,-2.4 8,-3.9 -2,-0.4 2,-0.5 -0.978 14.5-155.3-124.4 137.7 37.3 -3.4 9.8 43 68 A F E -F 49 0C 5 22,-1.9 6,-0.2 -2,-0.4 65,-0.1 -0.955 20.5-144.3-107.1 123.2 41.0 -3.2 10.6 44 69 A T > - 0 0 19 4,-3.0 3,-2.6 -2,-0.5 18,-0.0 -0.602 23.9-111.5 -87.8 153.6 42.3 -6.2 12.6 45 70 A P T 3 S+ 0 0 104 0, 0.0 64,-0.8 0, 0.0 -1,-0.1 0.848 120.5 57.3 -44.2 -39.0 45.0 -6.1 15.4 46 71 A E T 3 S- 0 0 180 62,-0.2 62,-0.1 63,-0.1 61,-0.1 0.563 125.4-104.8 -71.2 -12.9 47.3 -8.1 13.0 47 72 A G S < S+ 0 0 44 -3,-2.6 2,-0.3 1,-0.3 61,-0.1 0.572 70.2 144.7 101.4 11.7 46.9 -5.4 10.4 48 73 A E - 0 0 115 1,-0.0 -4,-3.0 -4,-0.0 2,-0.7 -0.650 42.4-140.2 -80.0 136.7 44.4 -6.9 8.0 49 74 A R E -F 43 0C 127 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.876 19.4-164.4 -96.0 114.0 41.9 -4.7 6.3 50 75 A L E -F 42 0C 27 -8,-3.9 -8,-2.4 -2,-0.7 2,-0.4 -0.781 5.6-171.9 -97.6 142.1 38.4 -6.4 6.1 51 76 A I E > -F 41 0C 30 -2,-0.4 3,-0.5 -10,-0.2 2,-0.3 -0.999 51.2 -15.9-133.6 133.2 35.7 -5.1 3.8 52 77 A G T 3> S+ 0 0 0 -12,-2.1 4,-2.6 -2,-0.4 5,-0.2 -0.586 124.5 8.0 84.1-131.9 32.0 -6.3 3.7 53 78 A D H 3> S+ 0 0 21 -2,-0.3 4,-3.3 1,-0.2 -1,-0.2 0.896 130.5 50.8 -59.8 -46.4 30.8 -9.6 5.1 54 79 A A H <> S+ 0 0 46 -3,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.883 113.0 46.6 -60.3 -41.9 34.2 -10.3 6.9 55 80 A A H > S+ 0 0 0 -15,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.891 117.0 44.3 -56.4 -45.9 34.2 -6.8 8.5 56 81 A K H < S+ 0 0 31 -4,-2.6 -2,-0.2 -16,-0.2 4,-0.2 0.945 112.6 53.6 -65.8 -42.7 30.6 -7.2 9.5 57 82 A N H < S+ 0 0 97 -4,-3.3 3,-0.3 1,-0.2 -2,-0.2 0.775 114.3 36.0 -70.0 -38.5 31.1 -10.8 10.8 58 83 A Q H >< S+ 0 0 43 -4,-1.7 3,-2.0 -5,-0.2 2,-0.6 0.862 85.0 109.4 -74.2 -37.3 34.0 -10.3 13.2 59 84 A L G >< + 0 0 36 -4,-1.3 3,-1.9 1,-0.3 -1,-0.1 0.290 60.8 70.5 -29.7 -29.3 32.9 -6.8 14.5 60 85 A T G 3 S+ 0 0 29 -2,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.802 101.0 48.1 -65.7 -27.8 31.9 -7.8 18.1 61 86 A S G < S+ 0 0 102 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.379 121.1 38.1 -90.0 6.4 35.5 -8.4 19.0 62 87 A N X + 0 0 11 -3,-1.9 3,-0.7 -4,-0.1 4,-0.4 -0.215 59.2 149.9-153.6 50.4 36.5 -5.0 17.4 63 88 A P T 3 S+ 0 0 66 0, 0.0 3,-0.4 0, 0.0 -3,-0.1 0.807 77.3 51.8 -68.6 -30.9 34.0 -2.0 17.9 64 89 A E T 3 S+ 0 0 101 1,-0.2 29,-0.4 28,-0.1 40,-0.1 0.814 117.1 36.5 -70.6 -34.3 36.6 0.8 17.9 65 90 A N S < S+ 0 0 20 -3,-0.7 -22,-1.9 -6,-0.1 2,-0.5 0.153 94.6 94.4-113.9 14.3 38.2 -0.3 14.7 66 91 A T E -G 42 0C 2 -3,-0.4 2,-0.4 -4,-0.4 -24,-0.3 -0.944 62.1-156.0-108.6 124.8 35.1 -1.4 12.7 67 92 A V E +G 41 0C 0 -26,-4.6 -26,-2.2 -2,-0.5 2,-0.3 -0.864 24.5 146.3-112.7 132.0 33.7 1.3 10.5 68 93 A F + 0 0 37 -2,-0.4 -28,-0.1 -28,-0.2 -55,-0.1 -0.908 51.1 44.2-147.1 175.6 30.2 1.7 9.2 69 94 A D > + 0 0 19 -57,-0.7 3,-0.7 -30,-0.4 4,-0.4 0.799 56.2 147.2 55.0 36.4 27.6 4.4 8.4 70 95 A A G >> + 0 0 7 -31,-0.4 4,-2.2 -58,-0.2 3,-1.1 0.761 65.6 69.5 -66.1 -23.0 30.2 6.6 6.6 71 96 A K G 34 S+ 0 0 21 1,-0.3 -1,-0.2 -59,-0.3 -59,-0.1 0.776 88.7 61.6 -66.5 -31.7 27.3 7.7 4.4 72 97 A R G <4 S+ 0 0 28 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.750 116.9 32.0 -58.8 -23.0 25.9 9.6 7.4 73 98 A L T X4 S+ 0 0 0 -3,-1.1 3,-1.4 -4,-0.4 -2,-0.2 0.711 87.9 112.3-112.9 -27.7 29.1 11.6 7.3 74 99 A I T 3< S+ 0 0 3 -4,-2.2 81,-0.1 1,-0.2 3,-0.1 -0.148 86.6 13.9 -52.3 140.2 30.2 11.9 3.6 75 100 A G T 3 S+ 0 0 20 1,-0.2 80,-0.3 79,-0.2 2,-0.3 0.626 106.9 112.1 70.9 10.9 30.0 15.4 2.1 76 101 A R < - 0 0 58 -3,-1.4 2,-0.2 78,-0.1 -1,-0.2 -0.806 64.8-121.4-118.4 154.8 29.5 17.0 5.5 77 102 A T > - 0 0 59 -2,-0.3 3,-1.5 23,-0.2 23,-0.3 -0.640 29.0-111.7 -90.8 154.4 31.6 19.3 7.6 78 103 A W T 3 S+ 0 0 55 21,-2.4 22,-0.1 1,-0.2 6,-0.1 0.922 118.0 48.3 -40.9 -56.3 32.8 18.4 11.2 79 104 A N T 3 S+ 0 0 117 20,-0.4 -1,-0.2 4,-0.1 21,-0.1 0.461 75.3 125.4 -79.0 1.0 30.6 21.1 12.6 80 105 A D X> - 0 0 37 -3,-1.5 4,-1.9 1,-0.2 3,-0.6 -0.430 66.5-132.3 -51.4 124.1 27.4 20.1 10.7 81 106 A P H 3> S+ 0 0 101 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.848 106.6 58.5 -53.3 -34.0 24.8 19.6 13.6 82 107 A S H 3> S+ 0 0 36 2,-0.2 4,-2.9 1,-0.2 5,-0.1 0.902 106.3 46.3 -57.4 -45.5 23.9 16.3 11.9 83 108 A V H <> S+ 0 0 0 -3,-0.6 4,-2.8 -6,-0.3 5,-0.2 0.915 110.1 54.0 -63.8 -43.2 27.4 15.0 12.2 84 109 A Q H < S+ 0 0 74 -4,-1.9 4,-0.4 1,-0.2 -2,-0.2 0.832 112.9 43.9 -63.4 -41.5 27.6 16.2 15.8 85 110 A Q H >X S+ 0 0 93 -4,-2.2 3,-1.2 -5,-0.2 4,-0.6 0.950 113.3 50.4 -57.8 -59.2 24.5 14.2 16.6 86 111 A D H >X S+ 0 0 9 -4,-2.9 3,-1.8 1,-0.2 4,-0.5 0.876 101.8 59.2 -54.0 -45.3 25.5 11.1 14.7 87 112 A I H 3< S+ 0 0 36 -4,-2.8 3,-0.4 1,-0.3 -1,-0.2 0.711 92.6 68.7 -66.9 -19.2 29.0 10.7 16.2 88 113 A K H <4 S+ 0 0 141 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.867 106.8 40.6 -55.2 -40.0 27.5 10.4 19.7 89 114 A F H << S+ 0 0 145 -3,-1.8 -2,-0.2 -4,-0.6 -1,-0.2 0.482 95.6 94.6 -93.2 -5.0 26.1 7.1 18.5 90 115 A L < - 0 0 17 -4,-0.5 4,-0.1 -3,-0.4 -23,-0.0 -0.675 64.1-147.9 -94.0 137.8 29.1 5.8 16.6 91 116 A P S S+ 0 0 61 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.544 75.0 75.4 -88.3 0.4 31.5 3.5 18.4 92 117 A F S S- 0 0 9 -27,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.697 90.1 -95.8-103.4 159.0 34.6 4.7 16.4 93 118 A K E -H 104 0D 91 11,-0.8 11,-2.5 -29,-0.4 2,-0.4 -0.505 33.6-172.3 -75.2 138.2 36.5 8.0 16.9 94 119 A V E -H 103 0D 17 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.995 9.5-179.7-130.2 131.7 35.8 10.9 14.6 95 120 A V E -H 102 0D 48 7,-2.3 7,-2.4 -2,-0.4 2,-0.5 -0.845 35.0 -96.8-126.3 162.8 38.0 14.0 14.8 96 121 A E E +H 101 0D 124 -2,-0.3 2,-0.3 5,-0.2 -19,-0.0 -0.740 50.6 159.7 -80.8 125.9 38.1 17.4 13.0 97 122 A K E > -H 100 0D 65 3,-2.4 3,-2.1 -2,-0.5 -19,-0.1 -0.932 68.8 -10.9-152.4 125.5 40.5 17.4 10.1 98 123 A K T 3 S- 0 0 140 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.872 125.8 -60.6 49.4 44.0 40.6 19.7 7.2 99 124 A T T 3 S+ 0 0 96 1,-0.2 -21,-2.4 -22,-0.1 -20,-0.4 0.360 119.9 103.3 71.8 -3.4 37.1 21.0 8.4 100 125 A K E < S-H 97 0D 57 -3,-2.1 -3,-2.4 -23,-0.3 2,-1.1 -0.636 82.8-103.8-111.4 160.8 35.7 17.5 7.9 101 126 A P E -H 96 0D 0 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.764 44.0-169.7 -84.9 105.3 34.8 14.5 10.2 102 127 A Y E -H 95 0D 18 -7,-2.4 -7,-2.3 -2,-1.1 2,-0.5 -0.710 19.0-126.3 -95.1 143.5 37.7 12.1 9.7 103 128 A I E -HI 94 115D 0 12,-3.1 12,-2.3 -2,-0.3 2,-0.6 -0.798 20.7-157.4 -88.0 126.6 37.5 8.5 11.1 104 129 A Q E +HI 93 114D 49 -11,-2.5 -11,-0.8 -2,-0.5 2,-0.3 -0.905 20.4 164.6-109.7 121.0 40.4 7.5 13.4 105 130 A V E - 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0 0 50 -2,-0.4 3,-2.1 1,-0.2 4,-1.3 -0.348 26.8-134.4 -47.2 125.1 3.3 -1.3 -30.8 748 390 B P T 34 S+ 0 0 18 0, 0.0 -27,-2.9 0, 0.0 4,-0.3 0.682 106.7 57.1 -63.6 -18.5 1.5 -4.6 -31.4 749 391 B D T 34 S+ 0 0 27 -28,-0.2 4,-0.2 -29,-0.2 -27,-0.1 0.599 113.7 40.1 -78.3 -18.6 2.7 -4.5 -35.1 750 392 B E T <> S+ 0 0 17 -3,-2.1 4,-2.1 2,-0.1 -1,-0.1 0.612 89.1 88.7-107.6 -16.1 6.3 -4.3 -33.7 751 393 B A H X S+ 0 0 0 -4,-1.3 4,-1.6 2,-0.2 -185,-0.3 0.713 87.5 50.0 -64.3 -35.0 6.3 -6.8 -30.8 752 394 B V H > S+ 0 0 3 -4,-0.3 4,-2.2 2,-0.2 3,-0.2 0.969 115.8 43.2 -67.6 -52.2 7.2 -10.0 -32.7 753 395 B A H > S+ 0 0 0 -4,-0.2 4,-2.1 1,-0.2 -352,-0.3 0.844 111.4 57.1 -58.9 -37.4 10.2 -8.2 -34.5 754 396 B Y H X S+ 0 0 56 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.925 108.4 45.3 -58.5 -44.2 11.1 -6.7 -31.1 755 397 B G H X S+ 0 0 0 -4,-1.6 4,-1.9 -3,-0.2 -2,-0.2 0.873 110.6 52.2 -68.4 -45.5 11.4 -10.1 -29.5 756 398 B A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.849 110.4 51.4 -54.1 -40.6 13.4 -11.5 -32.4 757 399 B A H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.761 103.1 56.4 -70.3 -32.7 15.7 -8.4 -31.9 758 400 B V H X S+ 0 0 34 -4,-1.5 4,-1.4 2,-0.2 3,-0.2 0.942 113.4 42.0 -58.3 -49.1 16.2 -9.1 -28.2 759 401 B Q H X S+ 0 0 46 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.856 111.1 56.1 -70.0 -37.0 17.4 -12.6 -29.2 760 402 B A H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -372,-0.5 0.818 103.8 56.0 -57.6 -33.6 19.5 -11.0 -32.0 761 403 B G H X S+ 0 0 12 -4,-1.4 4,-2.4 -3,-0.2 -2,-0.2 0.921 105.3 49.3 -69.7 -42.6 21.2 -8.8 -29.5 762 404 B V H < S+ 0 0 57 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.936 112.6 48.6 -59.0 -45.7 22.4 -11.7 -27.3 763 405 B L H < S+ 0 0 46 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.720 110.1 50.8 -73.1 -27.3 23.8 -13.5 -30.4 764 406 B S H < 0 0 36 -4,-1.5 -1,-0.2 -3,-0.1 -2,-0.2 0.934 360.0 360.0 -68.0 -50.7 25.6 -10.4 -31.6 765 407 B G < 0 0 97 -4,-2.4 -2,-0.1 -5,-0.1 -1,-0.1 -0.238 360.0 360.0 83.1 360.0 27.2 -9.9 -28.2