==== 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 3LDL . 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) . 34410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 573 75.2 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 . 122 16.0 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 . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 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 . 65 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 229 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.4 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 3 0 2 3 1 3 0 1 3 1 0 0 3 0 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 4 4 3 3 0 2 0 4 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 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 5.4 36.9 3.6 -23.8 2 27 A V - 0 0 34 1,-0.2 140,-0.4 378,-0.1 139,-0.4 0.558 360.0-168.3 -96.3 -10.6 34.4 3.2 -21.0 3 28 A G - 0 0 44 138,-0.1 2,-0.7 137,-0.1 -1,-0.2 -0.222 57.3 -14.8 59.8-148.4 34.5 -0.7 -21.2 4 29 A T S S- 0 0 34 135,-0.4 138,-0.4 377,-0.1 137,-0.4 -0.809 77.9-147.1 -83.7 118.0 31.7 -2.5 -19.2 5 30 A V - 0 0 4 -2,-0.7 15,-0.5 372,-0.4 2,-0.4 -0.683 8.0-140.7 -92.4 138.9 30.2 0.0 -16.9 6 31 A V E -a 143 0A 0 136,-2.0 138,-3.3 -2,-0.3 2,-0.5 -0.789 2.1-140.8-100.0 139.5 29.0 -1.1 -13.5 7 32 A G E -aB 144 18A 0 11,-2.1 11,-2.7 -2,-0.4 2,-0.5 -0.911 24.7-168.9 -95.3 123.8 25.8 0.0 -11.6 8 33 A I E -aB 145 17A 0 136,-3.2 138,-2.1 -2,-0.5 2,-0.8 -0.960 21.3-161.1-121.4 116.3 26.5 0.4 -7.8 9 34 A D E -aB 146 16A 22 7,-2.7 7,-2.5 -2,-0.5 2,-0.9 -0.873 18.7-158.8 -81.9 109.9 23.9 0.9 -5.1 10 35 A L - 0 0 11 -2,-0.8 5,-0.2 136,-0.5 2,-0.1 -0.845 19.5-163.9 -98.9 99.6 26.3 2.2 -2.3 11 36 A G - 0 0 10 -2,-0.9 60,-0.1 26,-0.2 4,-0.1 -0.323 31.6-128.4 -91.8 157.9 24.2 1.4 0.8 12 37 A T S S+ 0 0 15 2,-0.2 57,-0.8 -2,-0.1 59,-0.3 0.916 113.0 5.9 -66.2 -41.9 24.4 2.7 4.4 13 38 A T S S+ 0 0 14 1,-0.3 26,-2.3 55,-0.1 2,-0.3 0.739 139.2 22.8-113.4 -36.5 24.4 -0.9 5.6 14 39 A Y E -E 38 0B 57 24,-0.3 -1,-0.3 25,-0.1 2,-0.3 -0.999 62.9-153.3-144.0 139.0 24.6 -3.1 2.4 15 40 A S E -E 37 0B 0 22,-3.9 22,-2.0 -2,-0.3 2,-0.4 -0.702 5.4-162.7-114.1 155.2 25.8 -2.4 -1.2 16 41 A C E -B 9 0A 1 -7,-2.5 -7,-2.7 -2,-0.3 2,-0.4 -0.993 2.6-166.5-139.4 141.4 24.9 -4.0 -4.5 17 42 A V E +B 8 0A 1 11,-0.4 11,-2.2 -2,-0.4 2,-0.2 -1.000 12.6 172.5-127.6 133.2 26.6 -4.0 -7.9 18 43 A G E -BC 7 27A 0 -11,-2.7 -11,-2.1 -2,-0.4 2,-0.3 -0.796 8.2-167.1-128.4 176.8 24.9 -5.1 -11.2 19 44 A V E - C 0 26A 0 7,-1.7 7,-3.4 -2,-0.2 2,-0.7 -0.981 27.6-109.5-161.9 154.3 25.9 -5.1 -14.9 20 45 A F E + C 0 25A 55 -15,-0.5 2,-0.4 -2,-0.3 5,-0.3 -0.832 44.3 165.4 -97.7 113.8 24.3 -5.5 -18.3 21 46 A K E > - C 0 24A 76 3,-3.3 3,-1.3 -2,-0.7 -2,-0.1 -0.995 60.2 -8.9-137.8 132.6 25.4 -8.7 -19.9 22 47 A N T 3 S- 0 0 113 -2,-0.4 -1,-0.1 1,-0.3 739,-0.1 0.899 130.0 -48.6 46.4 54.0 23.9 -10.6 -22.9 23 48 A G T 3 S+ 0 0 24 1,-0.1 2,-0.3 737,-0.1 -1,-0.3 0.466 123.6 88.3 76.8 6.7 20.9 -8.4 -23.2 24 49 A R E < S-C 21 0A 119 -3,-1.3 -3,-3.3 354,-0.0 2,-0.3 -0.987 79.0-112.0-142.3 139.2 20.1 -8.6 -19.4 25 50 A V E -C 20 0A 13 -2,-0.3 2,-0.5 -5,-0.3 -5,-0.2 -0.566 34.8-163.4 -63.9 128.2 20.9 -6.9 -16.1 26 51 A E E -C 19 0A 40 -7,-3.4 -7,-1.7 -2,-0.3 2,-0.5 -0.992 10.1-149.1-115.9 120.4 22.9 -9.4 -14.0 27 52 A I E -C 18 0A 11 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.771 26.3-135.0 -85.9 130.2 23.2 -8.7 -10.2 28 53 A I - 0 0 6 -11,-2.2 -11,-0.4 -2,-0.5 2,-0.2 -0.680 7.6-139.9 -99.9 139.9 26.6 -10.0 -9.2 29 54 A A - 0 0 45 -2,-0.3 6,-0.3 102,-0.1 106,-0.1 -0.621 21.6-122.9 -91.8 149.6 27.4 -12.1 -6.1 30 55 A N > - 0 0 10 4,-2.5 3,-2.5 -2,-0.2 -1,-0.1 -0.221 36.0 -88.0 -83.2 178.2 30.5 -11.6 -4.0 31 56 A D T 3 S+ 0 0 124 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.509 130.0 56.5 -65.6 -8.4 33.3 -14.1 -3.1 32 57 A Q T 3 S- 0 0 113 2,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.305 122.8-106.7 -99.9 3.1 31.1 -15.0 -0.1 33 58 A G S < S+ 0 0 56 -3,-2.5 2,-0.4 1,-0.2 -2,-0.1 0.532 76.7 132.4 87.7 9.6 28.2 -16.0 -2.4 34 59 A N - 0 0 61 1,-0.1 -4,-2.5 2,-0.0 -1,-0.2 -0.796 53.8-152.3-106.4 138.1 26.1 -12.9 -1.5 35 60 A R S S+ 0 0 110 -2,-0.4 -18,-0.4 -6,-0.3 2,-0.3 0.506 90.5 48.3 -80.3 -3.4 24.2 -10.5 -3.9 36 61 A I S S- 0 0 20 -20,-0.1 -20,-0.2 -6,-0.0 -6,-0.2 -0.976 72.2-157.0-135.2 149.3 24.6 -7.8 -1.2 37 62 A T E -E 15 0B 2 -22,-2.0 -22,-3.9 -2,-0.3 -26,-0.2 -0.994 25.7-111.2-130.8 125.9 27.8 -6.8 0.6 38 63 A P E -E 14 0B 0 0, 0.0 2,-2.0 0, 0.0 -24,-0.3 -0.286 22.1-126.5 -55.5 138.5 27.9 -5.0 4.0 39 64 A S S S+ 0 0 10 -26,-2.3 30,-0.5 12,-0.1 31,-0.3 -0.448 70.6 129.7 -84.5 60.9 29.2 -1.4 3.9 40 65 A Y - 0 0 31 -2,-2.0 12,-2.0 28,-0.2 2,-0.3 -0.876 40.2-172.8-122.5 147.7 31.6 -2.5 6.6 41 66 A V E -FG 51 67C 0 26,-2.5 26,-4.0 -2,-0.3 2,-0.3 -0.990 8.5-178.8-138.3 136.5 35.4 -2.2 7.1 42 67 A A E -FG 50 66C 0 8,-2.3 8,-2.8 -2,-0.3 2,-0.5 -0.971 17.3-150.9-133.9 151.7 37.5 -3.8 9.9 43 68 A F E -F 49 0C 9 22,-1.6 6,-0.2 -2,-0.3 65,-0.1 -0.956 20.6-144.5-123.2 109.2 41.2 -3.7 10.8 44 69 A T > - 0 0 15 4,-2.7 3,-1.1 -2,-0.5 65,-0.0 -0.228 27.4-107.7 -67.9 156.4 42.5 -6.9 12.6 45 70 A P T 3 S+ 0 0 90 0, 0.0 64,-0.9 0, 0.0 -1,-0.1 0.860 123.4 53.2 -46.8 -37.7 45.2 -6.8 15.4 46 71 A E T 3 S- 0 0 187 62,-0.2 62,-0.1 2,-0.1 61,-0.1 0.708 124.3-104.0 -70.8 -23.7 47.5 -8.3 12.8 47 72 A G < + 0 0 35 -3,-1.1 2,-0.2 1,-0.3 61,-0.0 0.337 68.7 145.6 114.4 -8.5 46.9 -5.6 10.3 48 73 A E - 0 0 127 -5,-0.1 -4,-2.7 1,-0.1 2,-0.6 -0.454 40.7-143.8 -60.8 126.3 44.5 -7.4 7.8 49 74 A R E -F 43 0C 130 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.864 16.9-162.7 -93.1 119.7 41.9 -5.0 6.4 50 75 A L E -F 42 0C 20 -8,-2.8 -8,-2.3 -2,-0.6 2,-0.4 -0.814 5.8-168.9-106.3 142.6 38.6 -6.7 5.9 51 76 A I E > -F 41 0C 30 -2,-0.4 3,-0.6 -10,-0.2 2,-0.3 -1.000 52.7 -10.6-132.9 128.5 35.8 -5.4 3.7 52 77 A G T 3> S+ 0 0 0 -12,-2.0 4,-2.1 -2,-0.4 5,-0.2 -0.647 124.6 0.6 96.2-138.1 32.2 -6.7 3.6 53 78 A D H 3> S+ 0 0 19 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.850 132.0 54.8 -56.8 -39.4 30.9 -9.8 5.2 54 79 A A H <> S+ 0 0 42 -3,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.898 110.4 46.2 -66.1 -39.0 34.4 -10.7 6.6 55 80 A A H 4 S+ 0 0 1 -15,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.874 118.3 42.2 -65.2 -40.3 34.5 -7.2 8.3 56 81 A K H < S+ 0 0 57 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.834 117.6 44.5 -81.5 -30.8 31.0 -7.6 9.6 57 82 A N H < S+ 0 0 64 -4,-3.1 2,-0.2 -5,-0.2 -2,-0.2 0.752 87.4 103.8 -82.4 -25.9 31.2 -11.2 10.7 58 83 A Q < - 0 0 53 -4,-1.5 2,-0.3 -5,-0.3 -8,-0.0 -0.428 62.7-151.8 -70.0 129.1 34.6 -10.9 12.3 59 84 A L + 0 0 106 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.786 33.2 124.7-112.4 141.0 34.2 -10.7 16.1 60 85 A T - 0 0 65 -2,-0.3 0, 0.0 197,-0.1 0, 0.0 -0.901 67.7 -99.6-163.2-177.1 36.0 -9.2 18.9 61 86 A S S S+ 0 0 66 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.250 95.8 103.3-103.0 38.4 35.3 -6.9 21.8 62 87 A N > + 0 0 60 1,-0.1 3,-0.9 2,-0.0 -1,-0.1 -0.632 28.3 151.7-122.4 65.7 36.9 -4.2 19.5 63 88 A P G > + 0 0 61 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.714 66.5 75.9 -55.7 -25.9 34.0 -2.2 18.1 64 89 A E G 3 S+ 0 0 84 1,-0.2 29,-0.5 -3,-0.1 40,-0.1 0.752 96.9 42.3 -64.0 -27.7 36.5 0.8 17.9 65 90 A N G < S+ 0 0 20 -3,-0.9 -22,-1.6 40,-0.1 2,-0.5 0.180 94.1 87.5-110.5 16.7 38.3 -0.6 14.8 66 91 A T E < -G 42 0C 18 -3,-1.2 2,-0.4 -24,-0.2 -24,-0.3 -0.983 64.5-158.5-113.0 124.2 35.3 -1.8 12.8 67 92 A V E +G 41 0C 0 -26,-4.0 -26,-2.5 -2,-0.5 2,-0.3 -0.848 25.7 139.5-110.1 136.4 33.9 1.1 10.6 68 93 A F + 0 0 37 -2,-0.4 -28,-0.2 -28,-0.2 -55,-0.1 -0.912 49.5 53.3-155.4 174.5 30.4 1.3 9.1 69 94 A D >> + 0 0 14 -57,-0.8 3,-1.3 -30,-0.5 4,-0.5 0.734 57.6 144.3 66.0 21.2 27.7 3.9 8.5 70 95 A A H 3> + 0 0 7 -31,-0.3 4,-1.5 1,-0.3 3,-0.5 0.718 63.0 71.0 -66.9 -18.8 30.2 6.2 6.7 71 96 A K H 34 S+ 0 0 25 -59,-0.3 -1,-0.3 1,-0.2 -59,-0.1 0.825 90.0 59.0 -65.6 -30.8 27.3 7.2 4.5 72 97 A R H <4 S+ 0 0 28 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.810 117.2 33.8 -62.2 -30.2 25.9 9.1 7.5 73 98 A L H >< S+ 0 0 0 -4,-0.5 3,-1.5 -3,-0.5 -2,-0.2 0.562 88.3 118.5 -98.9 -19.0 29.2 11.1 7.5 74 99 A I T 3< S+ 0 0 3 -4,-1.5 3,-0.1 1,-0.2 85,-0.1 -0.343 85.2 5.0 -65.5 133.4 30.1 11.3 3.7 75 100 A G T 3 S+ 0 0 22 1,-0.3 2,-0.3 79,-0.1 -1,-0.2 0.621 106.6 117.8 72.9 17.1 30.2 14.9 2.2 76 101 A R < - 0 0 61 -3,-1.5 -1,-0.3 78,-0.1 2,-0.2 -0.749 63.0-119.2-117.5 157.4 29.7 16.5 5.6 77 102 A T > - 0 0 59 -2,-0.3 3,-0.8 23,-0.2 23,-0.3 -0.532 27.1-114.7 -87.4 160.5 31.7 18.8 7.8 78 103 A W T 3 S+ 0 0 54 21,-2.4 22,-0.2 1,-0.2 6,-0.1 0.921 117.3 49.6 -54.1 -47.7 32.9 17.9 11.3 79 104 A N T 3 S+ 0 0 118 20,-0.5 -1,-0.2 4,-0.1 21,-0.1 0.462 78.4 125.3 -80.6 1.5 30.7 20.7 12.8 80 105 A D <> - 0 0 35 -3,-0.8 4,-2.2 1,-0.1 3,-0.5 -0.402 66.3-130.9 -59.2 127.7 27.5 19.6 10.9 81 106 A P H > S+ 0 0 90 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.892 108.2 54.3 -55.1 -41.9 24.7 19.0 13.6 82 107 A S H > S+ 0 0 26 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.883 107.7 50.7 -53.0 -44.9 23.9 15.6 12.1 83 108 A V H > S+ 0 0 0 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.930 108.6 51.3 -63.4 -44.9 27.6 14.6 12.4 84 109 A Q H X S+ 0 0 66 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.915 114.0 44.6 -57.1 -43.5 27.7 15.7 16.1 85 110 A Q H >< S+ 0 0 108 -4,-2.2 3,-0.9 -5,-0.2 4,-0.5 0.919 113.2 50.0 -63.2 -48.1 24.5 13.6 16.8 86 111 A D H >< S+ 0 0 8 -4,-2.5 3,-1.7 1,-0.2 4,-0.4 0.879 102.0 58.5 -66.8 -41.5 25.7 10.5 14.9 87 112 A I H 3< S+ 0 0 37 -4,-2.3 3,-0.4 1,-0.3 -1,-0.2 0.679 94.5 68.2 -64.1 -18.2 29.2 10.2 16.4 88 113 A K T << S+ 0 0 163 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.790 107.8 38.8 -66.3 -30.2 27.5 9.9 19.9 89 114 A F S < S+ 0 0 162 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.384 97.4 95.5-101.0 -0.1 26.1 6.5 18.7 90 115 A L - 0 0 17 -3,-0.4 4,-0.1 -4,-0.4 -23,-0.0 -0.813 60.4-152.5-102.7 130.9 29.2 5.3 16.8 91 116 A P S S+ 0 0 56 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.658 73.8 75.9 -79.8 -17.1 31.7 3.0 18.5 92 117 A F S S- 0 0 7 -26,-0.1 2,-0.3 -24,-0.1 -27,-0.1 -0.572 93.1 -94.6 -88.7 160.3 34.7 4.0 16.4 93 118 A K E -H 104 0D 122 11,-0.9 11,-2.9 -29,-0.5 2,-0.4 -0.548 34.4-168.8 -79.3 135.2 36.6 7.3 16.9 94 119 A V E +H 103 0D 16 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.993 10.6 178.3-127.9 121.3 35.7 10.4 14.9 95 120 A V E -H 102 0D 41 7,-2.1 7,-2.2 -2,-0.4 2,-0.4 -0.877 35.8-100.4-119.0 150.9 38.0 13.5 14.9 96 121 A E E +H 101 0D 119 -2,-0.3 2,-0.3 5,-0.2 -19,-0.0 -0.582 50.2 159.3 -64.9 123.9 38.1 16.9 13.2 97 122 A K E > -H 100 0D 69 3,-2.0 3,-2.5 -2,-0.4 -19,-0.1 -0.931 68.9 -10.2-150.9 128.7 40.6 16.9 10.3 98 123 A K T 3 S- 0 0 143 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.806 126.3 -60.9 51.7 34.8 40.7 19.3 7.4 99 124 A T T 3 S+ 0 0 93 1,-0.3 -21,-2.4 -22,-0.1 -20,-0.5 0.287 119.4 100.3 79.5 -5.2 37.2 20.6 8.5 100 125 A K E < S-H 97 0D 52 -3,-2.5 -3,-2.0 -23,-0.3 2,-1.1 -0.555 84.4 -98.1-108.2 165.5 35.7 17.1 8.1 101 126 A P E -H 96 0D 0 0, 0.0 2,-0.2 0, 0.0 -5,-0.2 -0.730 45.4-172.4 -82.4 91.3 34.8 14.0 10.2 102 127 A Y E -H 95 0D 15 -7,-2.2 -7,-2.1 -2,-1.1 2,-0.4 -0.609 21.0-125.8 -83.7 145.9 37.7 11.6 9.8 103 128 A I E -HI 94 115D 0 12,-3.6 12,-2.7 -2,-0.2 2,-0.5 -0.754 20.0-154.6 -91.0 135.2 37.6 8.1 11.2 104 129 A Q E +HI 93 114D 61 -11,-2.9 -11,-0.9 -2,-0.4 2,-0.3 -0.959 23.6 161.9-114.8 118.1 40.4 7.1 13.5 105 130 A V E - I 0 113D 2 8,-2.5 8,-2.5 -2,-0.5 2,-0.6 -0.940 45.6-111.3-132.3 158.0 41.3 3.5 13.9 106 131 A D E - I 0 112D 51 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.826 28.0-165.2 -80.4 117.7 44.0 1.2 15.0 107 132 A I - 0 0 37 4,-3.8 -63,-0.1 -2,-0.6 5,-0.1 0.362 62.7 -50.3 -84.9 1.6 45.3 -0.4 11.7 108 133 A G S > S+ 0 0 13 3,-0.4 3,-1.0 -65,-0.1 -1,-0.3 0.015 120.3 22.4 124.9 119.7 47.2 -3.2 13.5 109 134 A G T 3 S- 0 0 66 -64,-0.9 3,-0.1 1,-0.3 -63,-0.1 0.807 130.5 -56.1 72.1 32.9 49.7 -3.3 16.3 110 135 A G T 3 S+ 0 0 46 1,-0.2 2,-0.6 -65,-0.1 -1,-0.3 0.514 96.5 144.5 75.5 7.6 48.7 0.0 17.8 111 136 A Q < - 0 0 132 -3,-1.0 -4,-3.8 1,-0.0 -3,-0.4 -0.702 38.8-147.3 -81.7 121.9 49.3 1.9 14.5 112 137 A T E +I 106 0D 92 -2,-0.6 2,-0.3 -6,-0.2 -6,-0.2 -0.749 19.0 177.7 -93.6 130.2 46.7 4.7 14.1 113 138 A K E -I 105 0D 119 -8,-2.5 -8,-2.5 -2,-0.4 2,-0.4 -0.973 17.8-145.9-122.8 149.1 45.3 5.9 10.8 114 139 A T E -I 104 0D 43 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.927 16.4-168.2-106.6 137.1 42.7 8.5 10.0 115 140 A F E -I 103 0D 6 -12,-2.7 -12,-3.6 -2,-0.4 -2,-0.0 -0.987 20.5-127.5-126.2 133.8 40.4 8.0 7.0 116 141 A A >> - 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0 0 24 -5,-2.4 2,-0.3 -6,-0.1 -2,-0.2 -0.876 53.0-143.4-127.7 161.9 -7.5 -23.0 -17.8 709 352 B K > - 0 0 142 -2,-0.3 3,-1.9 -3,-0.1 4,-0.4 -0.776 39.4 -97.1-117.9 168.2 -10.1 -20.2 -17.0 710 353 B K G > S+ 0 0 65 1,-0.3 3,-1.1 -2,-0.3 -1,-0.0 0.817 122.7 59.9 -60.1 -31.3 -9.8 -16.5 -17.7 711 354 B S G 3 S+ 0 0 104 1,-0.2 -1,-0.3 3,-0.0 25,-0.0 0.725 93.1 69.2 -63.6 -23.6 -8.5 -15.8 -14.1 712 355 B D G < S+ 0 0 69 -3,-1.9 2,-0.4 -137,-0.0 -136,-0.4 0.669 76.5 98.3 -69.8 -20.6 -5.6 -18.2 -14.9 713 356 B I < + 0 0 4 -3,-1.1 -136,-0.2 -4,-0.4 3,-0.1 -0.599 44.2 177.4 -76.6 120.6 -4.0 -15.7 -17.4 714 357 B D S S+ 0 0 57 -138,-2.4 2,-0.3 -2,-0.4 -137,-0.2 0.579 70.0 30.1 -99.2 -13.4 -1.2 -13.6 -15.9 715 358 B E E -x 577 0K 27 -139,-1.3 -137,-3.0 2,-0.0 2,-0.5 -0.969 59.6-164.2-153.2 127.7 -0.2 -11.8 -19.1 716 359 B I E -x 578 0K 1 -2,-0.3 26,-2.9 24,-0.2 2,-0.5 -0.974 12.4-166.9-115.5 125.8 -2.2 -10.7 -22.1 717 360 B V E -x 579 0K 0 -139,-3.1 -137,-3.9 -2,-0.5 2,-0.5 -0.967 6.7-155.5-118.7 120.6 -0.2 -9.7 -25.1 718 361 B L E +x 580 0K 14 -2,-0.5 2,-0.3 24,-0.3 -137,-0.2 -0.850 20.3 173.0 -92.9 126.4 -1.7 -7.9 -28.1 719 362 B V E +x 581 0K 4 -139,-3.1 -137,-2.1 -2,-0.5 29,-0.2 -0.910 31.9 54.1-126.6 158.7 0.1 -8.3 -31.4 720 363 B G S > S- 0 0 7 27,-2.7 3,-2.0 -2,-0.3 28,-0.2 0.308 83.2 -89.2 94.5 140.6 -0.8 -7.3 -34.9 721 364 B G G > S+ 0 0 28 1,-0.3 3,-1.1 26,-0.2 -138,-0.2 0.737 119.0 62.5 -51.3 -30.5 -1.7 -4.0 -36.6 722 365 B S G > S+ 0 0 7 -140,-2.4 3,-1.6 1,-0.2 -1,-0.3 0.683 85.2 73.3 -76.4 -17.3 -5.5 -4.5 -36.0 723 366 B T G < S+ 0 0 2 -3,-2.0 -1,-0.2 -141,-0.6 -2,-0.2 0.500 79.0 77.1 -76.5 -1.2 -5.1 -4.4 -32.2 724 367 B R G < S+ 0 0 93 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.638 72.8 103.6 -69.0 -18.1 -4.4 -0.6 -32.5 725 368 B I S X> S- 0 0 7 -3,-1.6 4,-1.7 1,-0.1 3,-1.5 -0.603 74.3-139.5 -72.7 113.7 -8.2 -0.5 -33.0 726 369 B P H 3> S+ 0 0 31 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.816 99.9 50.9 -34.6 -54.3 -9.9 0.9 -29.7 727 370 B K H 3> S+ 0 0 32 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.777 107.6 53.6 -65.4 -27.0 -12.9 -1.5 -29.8 728 371 B I H <> S+ 0 0 0 -3,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.958 110.8 46.0 -69.9 -49.7 -10.6 -4.5 -30.2 729 372 B Q H X S+ 0 0 77 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.816 114.1 49.7 -55.5 -37.4 -8.6 -3.5 -27.1 730 373 B Q H X S+ 0 0 98 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.872 108.8 51.2 -73.7 -37.7 -11.8 -2.9 -25.3 731 374 B L H X S+ 0 0 11 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.843 112.7 45.6 -71.1 -34.5 -13.3 -6.3 -26.3 732 375 B V H X S+ 0 0 3 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.955 114.8 46.1 -68.8 -54.4 -10.2 -8.2 -25.1 733 376 B K H <>S+ 0 0 78 -4,-2.0 5,-2.6 1,-0.2 6,-0.5 0.834 113.8 50.2 -59.2 -39.0 -9.9 -6.3 -21.8 734 377 B E H ><5S+ 0 0 135 -4,-2.5 3,-1.2 3,-0.2 -1,-0.2 0.840 107.4 53.4 -63.7 -39.9 -13.7 -6.8 -21.3 735 378 B F H 3<5S+ 0 0 28 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.830 110.7 49.5 -63.8 -29.5 -13.3 -10.5 -22.0 736 379 B F T ><5S- 0 0 9 -4,-1.5 3,-2.3 3,-0.2 -1,-0.3 -0.091 118.8-108.4-103.6 33.4 -10.6 -10.5 -19.3 737 380 B N T < 5S- 0 0 129 -3,-1.2 -3,-0.2 1,-0.3 -2,-0.1 0.820 82.2 -44.4 41.1 47.2 -12.7 -8.6 -16.6 738 381 B G T 3 > - 0 0 61 -2,-0.4 4,-2.1 1,-0.2 3,-2.0 -0.358 23.5-138.1 -55.5 127.9 3.6 -1.1 -31.0 747 390 B P T 34 S+ 0 0 19 0, 0.0 -27,-2.7 0, 0.0 4,-0.4 0.724 107.9 58.2 -64.3 -22.0 1.7 -4.4 -31.6 748 391 B D T 34 S+ 0 0 31 -28,-0.2 4,-0.2 -29,-0.2 -27,-0.2 0.683 114.0 35.3 -69.0 -34.1 2.8 -4.0 -35.1 749 392 B E T <> S+ 0 0 12 -3,-2.0 4,-2.3 2,-0.1 3,-0.2 0.672 90.7 94.0 -99.5 -23.5 6.4 -4.0 -34.0 750 393 B A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -185,-0.2 0.736 85.1 48.7 -48.0 -44.9 6.4 -6.5 -31.1 751 394 B V H > S+ 0 0 3 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.956 115.1 43.0 -65.2 -54.5 7.4 -9.7 -33.0 752 395 B A H > S+ 0 0 0 -4,-0.2 4,-2.0 -3,-0.2 -352,-0.2 0.844 111.9 58.5 -57.7 -32.0 10.4 -8.0 -34.8 753 396 B Y H X S+ 0 0 50 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.959 109.1 42.2 -61.1 -49.8 11.2 -6.4 -31.4 754 397 B G H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.852 113.7 51.7 -67.1 -37.9 11.5 -9.9 -29.7 755 398 B A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.855 109.8 51.7 -61.0 -37.2 13.4 -11.3 -32.7 756 399 B A H X S+ 0 0 0 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.730 103.4 57.4 -72.5 -27.7 15.7 -8.2 -32.4 757 400 B V H X S+ 0 0 31 -4,-1.3 4,-1.0 2,-0.2 -2,-0.2 0.914 112.8 39.9 -65.1 -47.7 16.3 -9.0 -28.6 758 401 B Q H X S+ 0 0 46 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.833 110.7 59.9 -70.6 -35.6 17.6 -12.5 -29.5 759 402 B A H X S+ 0 0 0 -4,-1.9 4,-1.0 1,-0.2 -372,-0.4 0.914 103.8 52.2 -54.0 -44.2 19.4 -11.0 -32.5 760 403 B G H < S+ 0 0 21 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.797 104.5 52.8 -66.3 -34.9 21.4 -8.8 -30.1 761 404 B V H < S+ 0 0 62 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.870 112.0 49.0 -68.1 -34.6 22.5 -11.7 -27.9 762 405 B L H < 0 0 48 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.671 360.0 360.0 -78.5 -18.8 23.8 -13.3 -31.1 763 406 B S < 0 0 71 -4,-1.0 -377,-0.2 -376,-0.1 -379,-0.1 0.409 360.0 360.0 -78.7 360.0 25.7 -10.2 -32.3