==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 12-DEC-11 3VMF . COMPND 2 MOLECULE: ELONGATION FACTOR 1-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR K.KOBAYASHI,K.SAITO,R.ISHITANI,K.ITO,O.NUREKI . 778 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 559 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 151 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 . 57 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 24.4 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 2 1 2 0 5 0 1 1 0 0 0 2 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 1 1 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 PARALLEL BRIDGES PER LADDER . 2 3 4 4 5 5 0 2 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 . 1 0 2 0 2 0 1 1 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 4 A K 0 0 134 0, 0.0 80,-0.1 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 119.2 5.3 18.2 -35.4 2 5 A P - 0 0 59 0, 0.0 80,-2.5 0, 0.0 2,-0.4 -0.232 360.0-133.6 -69.7 146.5 1.8 16.8 -36.2 3 6 A H E -a 82 0A 30 78,-0.2 2,-0.3 80,-0.1 80,-0.2 -0.798 23.0-177.7-102.4 138.9 -0.4 15.3 -33.4 4 7 A M E -a 83 0A 0 78,-2.5 80,-2.6 -2,-0.4 2,-0.5 -0.985 22.9-132.6-135.7 147.9 -2.3 12.0 -33.6 5 8 A N E -a 84 0A 0 -2,-0.3 101,-2.8 78,-0.2 102,-1.8 -0.864 23.4-169.9 -99.3 126.4 -4.6 10.0 -31.4 6 9 A L E -ab 85 107A 0 78,-2.8 80,-3.4 -2,-0.5 2,-0.4 -0.954 5.4-164.6-118.3 124.9 -3.9 6.3 -31.1 7 10 A V E -ab 86 108A 0 100,-2.1 102,-2.7 -2,-0.5 2,-0.5 -0.888 11.3-146.9-107.3 142.4 -6.2 3.7 -29.5 8 11 A V E +ab 87 109A 0 78,-2.4 80,-1.0 -2,-0.4 2,-0.2 -0.940 29.4 170.8-109.3 125.6 -4.9 0.3 -28.5 9 12 A I E + b 0 110A 1 100,-2.8 102,-2.9 -2,-0.5 2,-0.2 -0.775 10.9 101.9-134.2 173.6 -7.5 -2.4 -28.9 10 13 A G - 0 0 0 118,-0.3 119,-0.2 -2,-0.2 3,-0.1 -0.585 62.1 -35.6 132.5 166.1 -8.0 -6.2 -28.8 11 14 A H S > S- 0 0 27 100,-0.3 3,-2.0 -2,-0.2 5,-0.3 -0.052 75.7 -76.6 -58.0 151.4 -9.2 -9.2 -26.8 12 15 A V T 3 S+ 0 0 38 78,-0.6 -1,-0.1 1,-0.2 117,-0.1 -0.184 114.7 4.0 -49.2 132.9 -8.8 -9.5 -23.0 13 16 A D T 3 S+ 0 0 92 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.482 88.3 124.7 70.6 4.0 -5.2 -10.4 -21.9 14 17 A H S < S- 0 0 1 -3,-2.0 -2,-0.1 97,-0.1 100,-0.1 0.721 88.9 -95.0 -71.2 -17.6 -3.8 -10.2 -25.5 15 18 A G S > S+ 0 0 10 -4,-0.3 4,-2.1 -5,-0.1 5,-0.2 0.620 74.6 142.2 121.4 20.4 -1.2 -7.7 -24.3 16 19 A K H > S+ 0 0 13 -5,-0.3 4,-2.2 1,-0.2 5,-0.2 0.926 79.4 38.1 -55.3 -56.8 -2.5 -4.1 -24.9 17 20 A S H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.785 114.1 55.2 -70.3 -30.7 -1.2 -2.4 -21.7 18 21 A T H > S+ 0 0 25 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.866 109.0 49.5 -68.5 -38.2 2.0 -4.4 -21.7 19 22 A L H X S+ 0 0 2 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.982 114.0 43.1 -62.4 -58.6 2.7 -3.2 -25.2 20 23 A V H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.933 117.8 46.0 -54.8 -50.9 2.0 0.5 -24.5 21 24 A G H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.941 115.4 45.1 -57.2 -52.3 3.9 0.4 -21.2 22 25 A H H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 5,-0.3 0.876 112.3 52.8 -64.1 -37.5 6.9 -1.4 -22.6 23 26 A L H X S+ 0 0 2 -4,-3.1 4,-1.2 -5,-0.2 -1,-0.2 0.936 108.7 49.2 -60.4 -48.4 6.9 0.9 -25.7 24 27 A L H <>S+ 0 0 3 -4,-2.7 5,-3.4 -5,-0.2 6,-0.5 0.831 112.1 52.8 -58.2 -31.2 7.0 4.0 -23.5 25 28 A Y H ><5S+ 0 0 29 -4,-1.7 3,-2.3 3,-0.2 5,-0.3 0.958 108.4 42.3 -73.0 -55.4 9.8 2.4 -21.5 26 29 A R H 3<5S+ 0 0 125 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.662 111.9 58.8 -71.3 -14.0 12.4 1.5 -24.2 27 30 A L T 3<5S- 0 0 50 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.313 119.4-120.1 -87.4 3.3 11.5 5.0 -25.7 28 31 A G T < 5S+ 0 0 62 -3,-2.3 -3,-0.2 2,-0.1 -2,-0.1 0.719 77.6 124.7 66.6 28.1 12.7 6.3 -22.3 29 32 A Y < + 0 0 100 -5,-3.4 2,-0.5 -6,-0.2 -4,-0.2 0.479 62.6 68.1 -90.9 -5.1 9.4 7.9 -21.2 30 33 A I S S- 0 0 18 -6,-0.5 2,-0.1 -5,-0.3 -2,-0.1 -0.972 89.2-115.0-124.7 125.3 9.3 6.0 -18.0 31 34 A E > - 0 0 136 -2,-0.5 4,-2.6 1,-0.1 3,-0.5 -0.338 16.0-139.3 -57.2 126.8 11.8 6.4 -15.1 32 35 A E H > S+ 0 0 134 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.808 104.9 56.6 -57.1 -33.1 13.8 3.3 -14.6 33 36 A K H > S+ 0 0 73 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.875 108.1 47.1 -67.8 -37.3 13.4 3.8 -10.8 34 37 A K H > S+ 0 0 98 -3,-0.5 4,-3.0 2,-0.2 5,-0.2 0.931 110.2 51.1 -70.4 -46.0 9.6 3.7 -11.2 35 38 A L H X S+ 0 0 7 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.891 110.5 52.1 -55.4 -38.7 9.7 0.6 -13.4 36 39 A K H X S+ 0 0 50 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.950 111.4 44.8 -60.7 -52.0 11.9 -0.9 -10.7 37 40 A E H X S+ 0 0 47 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.868 112.5 51.6 -60.4 -41.7 9.3 -0.1 -7.9 38 41 A L H X S+ 0 0 18 -4,-3.0 4,-3.0 2,-0.2 -1,-0.2 0.926 109.0 51.2 -61.5 -46.1 6.4 -1.3 -10.0 39 42 A E H X S+ 0 0 70 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.901 110.7 48.0 -56.9 -45.7 8.1 -4.6 -10.7 40 43 A E H X S+ 0 0 62 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.929 114.0 46.6 -63.4 -47.0 8.7 -5.1 -6.9 41 44 A Q H X S+ 0 0 95 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.877 112.9 51.2 -60.8 -38.6 5.1 -4.2 -6.1 42 45 A A H ><>S+ 0 0 0 -4,-3.0 5,-3.4 1,-0.2 3,-0.8 0.921 111.3 45.9 -65.9 -44.1 3.9 -6.5 -8.9 43 46 A K H ><5S+ 0 0 55 -4,-2.7 3,-1.6 1,-0.2 5,-0.2 0.879 108.9 56.4 -64.5 -37.0 6.0 -9.5 -7.7 44 47 A S H 3<5S+ 0 0 100 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.610 108.4 47.2 -76.0 -12.2 4.9 -8.9 -4.1 45 48 A R T <<5S- 0 0 95 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.238 124.1-102.2-109.7 10.9 1.3 -9.2 -5.1 46 49 A G T < 5S+ 0 0 70 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.672 96.0 103.5 80.7 21.5 1.9 -12.3 -7.2 47 50 A K > < + 0 0 50 -5,-3.4 3,-1.9 -6,-0.2 -4,-0.2 -0.331 27.3 152.2-135.5 53.0 1.8 -10.6 -10.5 48 51 A E G > S+ 0 0 112 1,-0.3 3,-1.6 -5,-0.2 -5,-0.2 0.892 73.0 61.0 -46.4 -48.1 5.4 -10.2 -11.8 49 52 A S G 3 S+ 0 0 69 1,-0.3 -1,-0.3 -3,-0.1 4,-0.3 0.350 91.9 69.8 -71.6 8.7 4.3 -10.2 -15.5 50 53 A F G <> + 0 0 43 -3,-1.9 4,-3.1 1,-0.1 -1,-0.3 0.296 62.4 107.8-106.1 10.4 2.2 -7.1 -14.9 51 54 A K T <4 S+ 0 0 29 -3,-1.6 4,-0.1 2,-0.2 -1,-0.1 0.842 86.8 36.3 -60.8 -39.4 5.1 -4.6 -14.5 52 55 A F T >> S+ 0 0 3 -3,-0.2 3,-1.7 2,-0.2 4,-0.6 0.910 116.8 52.9 -77.5 -46.5 4.6 -2.8 -17.8 53 56 A A H >> S+ 0 0 3 -4,-0.3 4,-2.9 1,-0.3 3,-1.6 0.874 100.3 63.9 -53.9 -38.6 0.8 -3.1 -17.8 54 57 A W H 3< S+ 0 0 2 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.590 85.9 71.4 -70.1 -7.9 0.9 -1.5 -14.3 55 58 A I H <4 S+ 0 0 15 -3,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.872 116.2 24.5 -64.0 -36.5 2.3 1.7 -15.8 56 59 A L H << S+ 0 0 1 -3,-1.6 2,-0.8 -4,-0.6 -2,-0.2 0.867 112.8 70.3 -95.6 -45.4 -1.2 2.1 -17.3 57 60 A D < + 0 0 4 -4,-2.9 -1,-0.1 1,-0.2 11,-0.1 -0.683 52.8 146.9 -82.0 108.7 -3.4 0.1 -14.9 58 61 A K + 0 0 121 -2,-0.8 -1,-0.2 -3,-0.1 -4,-0.1 0.624 31.3 104.6-117.1 -25.5 -3.5 2.1 -11.7 59 62 A M S > S- 0 0 33 1,-0.1 4,-2.5 536,-0.1 5,-0.2 -0.292 75.5-120.6 -65.0 149.7 -7.0 1.6 -10.2 60 63 A K H > S+ 0 0 150 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.894 114.3 46.7 -57.7 -43.3 -7.3 -0.7 -7.2 61 64 A E H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 6,-0.3 0.877 109.9 53.9 -70.8 -34.9 -9.7 -3.0 -9.0 62 65 A E H >>S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 5,-1.5 0.942 113.1 42.8 -60.0 -46.2 -7.5 -3.1 -12.2 63 66 A R H <5S+ 0 0 46 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.910 113.9 51.1 -69.1 -42.0 -4.5 -4.2 -10.1 64 67 A E H <5S+ 0 0 99 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.910 122.0 31.7 -61.4 -45.3 -6.5 -6.7 -8.0 65 68 A R H <5S- 0 0 75 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.709 102.9-126.2 -87.1 -18.9 -8.0 -8.4 -11.0 66 69 A G T <5S+ 0 0 3 -4,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.876 71.6 109.2 71.3 36.6 -5.1 -7.9 -13.4 67 70 A I S S- 0 0 51 -23,-0.4 3,-1.6 -80,-0.2 -24,-0.0 -0.265 71.7-129.6 -61.3 136.6 -12.9 -7.2 -20.9 92 95 A R G > S+ 0 0 66 1,-0.3 3,-1.1 2,-0.2 4,-0.2 0.775 105.3 63.1 -59.6 -31.1 -16.5 -7.6 -22.3 93 96 A D G 3 S+ 0 0 13 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.790 107.8 43.5 -61.5 -28.1 -17.9 -5.7 -19.3 94 97 A F G X> + 0 0 15 -3,-1.6 4,-1.6 1,-0.2 3,-0.9 0.080 69.7 113.6-113.5 26.7 -16.0 -2.6 -20.4 95 98 A V H <> S+ 0 0 0 -3,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.827 74.1 66.6 -64.4 -26.6 -16.5 -2.4 -24.1 96 99 A K H 3> S+ 0 0 34 -3,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.851 102.8 47.0 -57.4 -33.3 -18.5 0.8 -23.5 97 100 A N H <> S+ 0 0 15 -3,-0.9 4,-1.6 2,-0.2 -2,-0.2 0.896 108.7 53.0 -74.7 -40.1 -15.2 2.3 -22.4 98 101 A M H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.864 106.6 55.5 -60.0 -35.7 -13.3 1.0 -25.4 99 102 A I H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.901 103.9 50.4 -68.4 -43.5 -15.9 2.6 -27.6 100 103 A T H X S+ 0 0 7 -4,-1.4 4,-0.8 1,-0.2 -1,-0.2 0.880 111.1 53.1 -59.5 -35.5 -15.4 6.1 -26.1 101 104 A G H >< S+ 0 0 0 -4,-1.6 3,-0.9 1,-0.2 -2,-0.2 0.930 108.2 47.5 -62.8 -48.8 -11.7 5.5 -26.8 102 105 A A H >< S+ 0 0 1 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.876 104.5 61.4 -59.9 -39.9 -12.3 4.6 -30.4 103 106 A S H 3< S+ 0 0 9 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.758 107.3 45.9 -59.5 -26.3 -14.5 7.7 -30.9 104 107 A Q T << S+ 0 0 0 -3,-0.9 -1,-0.3 -4,-0.8 2,-0.3 0.285 97.3 104.0 -95.9 8.5 -11.5 9.8 -29.9 105 108 A A < - 0 0 10 -3,-2.0 -99,-0.2 1,-0.1 3,-0.1 -0.660 46.4-171.9-106.7 150.9 -9.0 8.0 -32.2 106 109 A D S S+ 0 0 19 -101,-2.8 37,-0.7 1,-0.3 36,-0.5 0.665 83.7 4.2 -98.3 -27.4 -7.2 8.8 -35.5 107 110 A A E -bd 6 143A 1 -102,-1.8 -100,-2.1 34,-0.1 2,-0.4 -0.939 69.4-135.8-152.4 166.6 -5.7 5.4 -35.8 108 111 A A E -bd 7 144A 2 35,-2.2 37,-2.6 -2,-0.3 2,-0.6 -0.991 6.4-151.9-135.8 140.4 -5.6 2.0 -34.0 109 112 A I E -bd 8 145A 2 -102,-2.7 -100,-2.8 -2,-0.4 2,-0.7 -0.962 19.8-156.1-102.0 115.2 -3.1 -0.6 -32.9 110 113 A L E -bd 9 146A 0 35,-2.5 37,-2.4 -2,-0.6 2,-0.6 -0.831 6.7-156.4 -89.9 115.3 -4.9 -3.9 -32.8 111 114 A V E + d 0 147A 0 -102,-2.9 2,-0.5 -2,-0.7 -100,-0.3 -0.865 15.8 179.1 -98.2 118.8 -3.0 -6.2 -30.4 112 115 A V E - d 0 148A 0 35,-2.7 37,-2.4 -2,-0.6 2,-0.2 -0.967 23.9-131.3-129.5 117.9 -3.6 -9.8 -31.1 113 116 A S E - d 0 149A 0 -2,-0.5 37,-0.2 35,-0.2 9,-0.1 -0.476 7.8-162.4 -70.1 133.1 -2.1 -12.8 -29.2 114 117 A A + 0 0 0 35,-2.4 -1,-0.1 -2,-0.2 36,-0.1 0.461 52.2 123.9 -87.5 -2.6 -0.5 -15.5 -31.4 115 118 A R S >> S- 0 0 89 34,-0.2 4,-1.9 1,-0.1 3,-0.5 -0.242 78.5 -89.3 -64.7 148.3 -0.6 -17.9 -28.4 116 119 A K T 34 S+ 0 0 144 1,-0.3 -1,-0.1 2,-0.2 2,-0.1 -0.392 110.7 1.7 -65.6 125.5 -2.4 -21.1 -29.0 117 120 A G T 3> S+ 0 0 43 -2,-0.2 4,-2.2 -3,-0.1 -1,-0.3 -0.121 116.0 82.1 90.7 -36.7 -6.1 -20.7 -28.2 118 121 A E H <> S+ 0 0 56 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.946 95.6 44.5 -66.4 -45.3 -5.7 -17.0 -27.2 119 122 A F H X S+ 0 0 5 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.952 113.6 48.2 -59.1 -53.7 -6.0 -16.0 -30.9 120 123 A E H 4 S+ 0 0 83 -5,-0.3 4,-0.2 1,-0.2 -1,-0.2 0.865 111.3 52.1 -59.5 -39.0 -8.9 -18.3 -31.7 121 124 A A H >< S+ 0 0 42 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.900 109.5 48.3 -61.4 -45.8 -10.7 -17.1 -28.6 122 125 A G H 3< S+ 0 0 0 -4,-2.0 8,-1.8 1,-0.2 7,-1.7 0.846 115.8 44.2 -65.0 -35.1 -10.3 -13.4 -29.6 123 126 A M T 3< S+ 0 0 15 -4,-2.1 -1,-0.2 6,-0.2 -2,-0.2 0.362 93.0 113.7 -92.2 3.0 -11.5 -14.2 -33.1 124 127 A S S X S- 0 0 49 -3,-0.9 3,-3.1 -4,-0.2 6,-0.2 -0.265 89.6 -90.1 -70.6 163.3 -14.3 -16.3 -32.0 125 128 A T T 3 S+ 0 0 116 1,-0.3 -1,-0.1 5,-0.1 -4,-0.0 0.817 130.4 30.2 -38.8 -46.5 -18.0 -15.3 -32.4 126 129 A E T 3 S+ 0 0 97 -5,-0.1 -1,-0.3 4,-0.1 2,-0.2 0.062 97.8 123.3-108.5 23.9 -18.1 -13.5 -29.1 127 130 A G <> - 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0 0 56 -2,-0.4 2,-0.5 -29,-0.1 -27,-0.2 -0.633 20.8-134.7 -82.1 146.6 -24.8 -11.2 -7.3 662 253 B V E -f 634 0I 12 -29,-1.9 -27,-2.0 -2,-0.3 2,-0.6 -0.928 5.6-138.8-111.4 123.4 -25.4 -10.6 -11.0 663 254 B D E +f 635 0I 47 -2,-0.5 2,-0.3 -29,-0.2 -29,-0.0 -0.695 34.5 159.5 -77.3 120.5 -22.7 -9.3 -13.2 664 255 B V - 0 0 0 -29,-0.6 7,-0.1 -2,-0.6 -571,-0.0 -0.978 34.7-146.4-135.1 154.0 -24.1 -6.7 -15.7 665 256 B A S S+ 0 0 3 -2,-0.3 2,-0.2 -30,-0.1 6,-0.1 0.798 70.6 60.3 -88.4 -28.8 -22.3 -4.0 -17.7 666 257 B Y - 0 0 7 4,-0.1 2,-0.1 1,-0.1 -2,-0.0 -0.594 62.4-137.8-110.7 162.3 -24.8 -1.2 -18.0 667 258 B Q > + 0 0 25 -2,-0.2 4,-2.0 4,-0.1 3,-0.3 -0.299 65.3 28.2 -95.8-175.2 -26.9 1.1 -15.8 668 259 B G H > S- 0 0 7 2,-0.2 4,-2.6 1,-0.2 5,-0.1 -0.075 120.5 -27.3 60.4-154.9 -30.5 2.2 -16.2 669 260 B L H > S+ 0 0 65 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.884 138.6 56.7 -66.2 -39.2 -33.2 0.1 -17.8 670 261 B Q H > S+ 0 0 5 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.934 110.3 46.4 -50.4 -49.7 -30.7 -1.7 -20.0 671 262 B G H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.921 111.3 51.0 -60.8 -46.4 -28.9 -2.7 -16.8 672 263 B L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.913 110.5 48.3 -59.0 -44.2 -32.1 -3.7 -15.1 673 264 B K H X S+ 0 0 34 -4,-3.0 4,-2.8 2,-0.2 5,-0.3 0.956 110.9 51.2 -61.6 -51.8 -33.2 -6.0 -18.0 674 265 B E H X S+ 0 0 7 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.938 112.6 46.8 -45.4 -54.1 -29.8 -7.6 -18.1 675 266 B A H X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.921 112.6 47.7 -60.6 -47.1 -30.0 -8.3 -14.3 676 267 B V H < S+ 0 0 0 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.919 111.4 50.2 -61.9 -43.8 -33.5 -9.7 -14.4 677 268 B M H < S+ 0 0 36 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.898 115.1 44.6 -61.2 -37.6 -32.8 -12.0 -17.3 678 269 B K H < S+ 0 0 114 -4,-1.9 2,-2.1 -5,-0.3 -1,-0.2 0.647 87.9 87.6 -85.6 -14.7 -29.7 -13.4 -15.7 679 270 B A >< + 0 0 9 -4,-1.3 3,-2.1 -3,-0.4 -1,-0.2 -0.305 50.0 160.0 -82.5 59.3 -31.1 -13.9 -12.1 680 271 B E T 3 + 0 0 153 -2,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.652 63.0 61.0 -63.4 -17.3 -32.3 -17.4 -12.9 681 272 B K T 3 S+ 0 0 195 -3,-0.2 2,-0.6 1,-0.0 -1,-0.3 0.428 83.3 88.2 -92.9 2.3 -32.5 -18.5 -9.3 682 273 B V X - 0 0 20 -3,-2.1 3,-1.5 -6,-0.1 4,-0.2 -0.901 60.3-162.5-104.0 114.8 -35.1 -15.9 -8.2 683 274 B V G > S+ 0 0 114 -2,-0.6 3,-1.7 1,-0.3 4,-0.4 0.799 84.9 66.6 -67.2 -33.2 -38.6 -17.2 -8.8 684 275 B E G 3 S+ 0 0 49 1,-0.3 -104,-0.3 2,-0.1 -1,-0.3 0.585 101.4 52.3 -65.4 -8.7 -40.3 -13.8 -8.6 685 276 B A G <> S+ 0 0 0 -3,-1.5 4,-2.0 -6,-0.2 -1,-0.3 0.525 82.0 89.7-102.1 -7.3 -38.4 -13.0 -11.8 686 277 B Q H <> S+ 0 0 72 -3,-1.7 4,-2.1 -4,-0.2 -2,-0.1 0.793 82.6 58.5 -64.3 -24.3 -39.6 -16.0 -13.8 687 278 B M H > S+ 0 0 103 -4,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.956 106.3 45.4 -71.1 -50.3 -42.6 -14.1 -15.0 688 279 B Y H > S+ 0 0 14 -108,-0.7 4,-2.5 -4,-0.3 5,-0.2 0.915 112.6 52.5 -56.8 -46.9 -40.6 -11.3 -16.7 689 280 B R H X S+ 0 0 6 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.922 108.8 50.7 -54.0 -45.4 -38.3 -13.9 -18.2 690 281 B D H X S+ 0 0 58 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.923 110.4 48.7 -62.2 -44.3 -41.3 -15.8 -19.6 691 282 B A H X S+ 0 0 7 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.908 116.3 42.7 -60.3 -41.2 -42.7 -12.6 -21.1 692 283 B V H X S+ 0 0 25 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.920 115.2 48.0 -74.5 -43.4 -39.3 -11.7 -22.7 693 284 B N H X S+ 0 0 86 -4,-3.2 4,-2.2 -5,-0.2 -1,-0.2 0.829 110.1 52.5 -65.8 -36.5 -38.5 -15.2 -23.9 694 285 B A H X S+ 0 0 11 -4,-2.2 4,-2.9 -5,-0.3 -1,-0.2 0.940 109.0 49.0 -62.9 -50.9 -42.0 -15.8 -25.5 695 286 B M H X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.885 112.3 50.5 -57.4 -37.1 -41.7 -12.5 -27.5 696 287 B E H X S+ 0 0 50 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.879 110.9 46.8 -68.1 -40.9 -38.3 -13.7 -28.6 697 288 B E H X S+ 0 0 65 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.869 110.8 54.2 -68.3 -35.9 -39.6 -17.1 -29.7 698 289 B F H X S+ 0 0 0 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.904 112.1 43.3 -59.5 -43.9 -42.4 -15.3 -31.4 699 290 B K H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.870 109.3 56.8 -74.2 -38.0 -39.9 -13.2 -33.4 700 291 B L H X S+ 0 0 68 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.964 105.7 51.1 -53.3 -56.6 -37.6 -16.1 -34.1 701 292 B H H <>S+ 0 0 42 -4,-2.3 5,-1.9 1,-0.2 6,-0.5 0.900 112.0 48.1 -48.5 -47.5 -40.5 -17.9 -35.8 702 293 B L H ><5S+ 0 0 33 -4,-1.6 3,-1.0 1,-0.2 -1,-0.2 0.933 113.7 45.7 -57.5 -49.0 -41.2 -14.8 -37.9 703 294 B A H 3<5S+ 0 0 10 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.830 114.0 47.3 -70.1 -34.0 -37.5 -14.4 -38.9 704 295 B K T 3<5S- 0 0 143 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.414 105.2-128.7 -87.4 1.2 -37.0 -18.1 -39.7 705 296 B G T < 5 + 0 0 67 -3,-1.0 -3,-0.2 -4,-0.5 -4,-0.1 0.902 57.2 147.1 52.7 47.9 -40.2 -18.2 -41.8 706 297 B T < - 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