==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 06-JUL-10 3NUH . COMPND 2 MOLECULE: DNA GYRASE SUBUNIT A; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.J.SCHOEFFLER,A.P.MAY,J.M.BERGER . 839 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44350.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 594 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 54 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 326 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 4 3 0 0 1 3 4 3 1 5 2 1 0 0 2 0 1 0 0 0 0 0 1 0 0 0 1 RESIDUES PER ALPHA HELIX . 2 1 1 1 0 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 . 4 3 4 3 5 1 1 1 0 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 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 19 A S 0 0 143 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-171.9 15.2 -32.2 15.7 2 20 A S > - 0 0 61 1,-0.1 4,-1.3 4,-0.0 3,-0.4 -0.366 360.0-116.4 -71.4 153.6 18.5 -30.4 16.1 3 21 A Y H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.748 116.3 58.5 -60.9 -23.5 18.7 -26.7 15.6 4 22 A L H > S+ 0 0 34 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.883 100.3 53.2 -74.5 -40.0 20.9 -27.4 12.6 5 23 A D H > S+ 0 0 93 -3,-0.4 4,-0.8 2,-0.2 -2,-0.2 0.817 112.8 45.8 -65.5 -30.9 18.4 -29.5 10.8 6 24 A Y H X S+ 0 0 112 -4,-1.3 4,-1.3 2,-0.2 3,-0.3 0.927 110.1 51.5 -74.4 -48.5 15.9 -26.7 11.1 7 25 A A H X S+ 0 0 6 -4,-2.0 4,-1.4 1,-0.3 -2,-0.2 0.812 113.5 46.6 -58.8 -31.5 18.3 -24.0 10.0 8 26 A X H X S+ 0 0 70 -4,-1.9 4,-1.1 1,-0.2 -1,-0.3 0.761 107.9 57.0 -79.2 -26.7 19.1 -26.1 7.0 9 27 A S H < S+ 0 0 68 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.674 110.2 43.6 -78.4 -18.5 15.4 -26.7 6.4 10 28 A V H X S+ 0 0 32 -4,-1.3 4,-1.1 2,-0.2 -2,-0.2 0.804 109.0 54.3 -94.4 -36.3 14.7 -23.0 6.1 11 29 A I H X S+ 0 0 63 -4,-1.4 4,-1.1 1,-0.2 -2,-0.2 0.820 111.8 47.8 -63.6 -30.8 17.6 -22.1 4.0 12 30 A V H X S+ 0 0 41 -4,-1.1 4,-1.7 1,-0.2 -1,-0.2 0.691 102.2 64.7 -82.2 -20.3 16.4 -24.8 1.6 13 31 A G H 4 S+ 0 0 28 1,-0.2 -2,-0.2 -4,-0.2 -1,-0.2 0.793 108.8 38.4 -71.9 -28.9 12.9 -23.4 1.8 14 32 A R H < S+ 0 0 120 -4,-1.1 -2,-0.2 -3,-0.1 -1,-0.2 0.799 116.2 51.8 -87.3 -33.5 14.0 -20.1 0.2 15 33 A A H < S+ 0 0 31 -4,-1.1 -2,-0.2 -5,-0.2 139,-0.2 0.836 100.9 63.5 -77.7 -36.1 16.4 -21.6 -2.3 16 34 A L S < S- 0 0 9 -4,-1.7 296,-0.1 139,-0.1 2,-0.1 -0.595 74.3-131.9 -95.6 153.9 14.2 -24.3 -4.0 17 35 A P - 0 0 2 0, 0.0 296,-2.2 0, 0.0 2,-0.6 -0.381 27.6-102.0 -92.1 175.2 11.0 -23.7 -6.0 18 36 A D B >> -a 313 0A 15 5,-0.8 4,-3.2 294,-0.2 3,-1.5 -0.908 21.1-140.5-103.9 118.1 7.7 -25.5 -5.6 19 37 A V T 34 S+ 0 0 5 294,-1.0 129,-0.3 -2,-0.6 130,-0.1 0.746 98.7 62.1 -45.3 -28.9 7.1 -28.2 -8.3 20 38 A R T 34 S+ 0 0 31 293,-0.3 -1,-0.3 1,-0.2 127,-0.2 0.856 129.8 0.1 -72.9 -37.2 3.5 -27.2 -8.5 21 39 A D T <4 S- 0 0 0 -3,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.256 87.0-126.8-136.5 10.7 4.0 -23.6 -9.7 22 40 A G < + 0 0 9 -4,-3.2 2,-0.3 1,-0.2 -3,-0.1 0.656 66.2 133.7 53.3 19.4 7.8 -23.3 -9.9 23 41 A L - 0 0 4 -5,-0.4 -5,-0.8 118,-0.1 -1,-0.2 -0.770 48.3-145.2-104.4 143.8 7.7 -20.2 -7.8 24 42 A K > - 0 0 34 -2,-0.3 4,-2.4 -7,-0.2 3,-0.4 -0.649 40.4 -96.3 -94.7 161.7 9.7 -19.2 -4.7 25 43 A P H > S+ 0 0 36 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.852 124.2 54.3 -43.5 -43.8 8.2 -17.3 -1.8 26 44 A V H > S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.934 110.9 43.0 -60.0 -50.6 9.5 -14.0 -3.3 27 45 A H H > S+ 0 0 43 -3,-0.4 4,-2.6 1,-0.2 5,-0.2 0.907 113.5 51.4 -62.3 -44.2 7.9 -14.5 -6.7 28 46 A R H X S+ 0 0 21 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.838 112.6 46.5 -66.2 -33.0 4.6 -15.7 -5.3 29 47 A R H X S+ 0 0 73 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.950 112.5 48.5 -71.4 -51.4 4.4 -12.7 -3.0 30 48 A V H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.899 115.5 45.2 -54.3 -44.8 5.2 -10.2 -5.7 31 49 A L H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.902 112.5 49.6 -68.5 -42.8 2.7 -11.7 -8.0 32 50 A Y H X S+ 0 0 40 -4,-1.8 4,-2.4 -5,-0.2 5,-0.2 0.866 107.5 56.0 -65.3 -35.4 -0.1 -12.0 -5.4 33 51 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.884 106.6 50.3 -62.0 -39.1 0.5 -8.3 -4.5 34 52 A X H X>S+ 0 0 0 -4,-1.4 5,-2.7 -5,-0.2 4,-0.8 0.879 110.0 50.5 -66.6 -38.4 -0.0 -7.3 -8.1 35 53 A N H ><5S+ 0 0 47 -4,-1.7 3,-0.6 2,-0.2 -2,-0.2 0.901 109.9 48.4 -67.5 -43.5 -3.3 -9.3 -8.2 36 54 A V H 3<5S+ 0 0 71 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.891 108.2 56.5 -62.5 -39.1 -4.6 -7.7 -5.0 37 55 A L H 3<5S- 0 0 37 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.742 113.0-120.5 -62.8 -24.4 -3.7 -4.3 -6.4 38 56 A G T <<5 + 0 0 25 -4,-0.8 2,-1.6 -3,-0.6 -3,-0.2 0.790 57.4 157.2 80.7 32.0 -5.8 -5.0 -9.5 39 57 A N < + 0 0 0 -5,-2.7 70,-2.5 -6,-0.1 -1,-0.1 -0.477 22.0 165.7 -88.5 64.5 -2.8 -4.6 -11.6 40 58 A D > - 0 0 24 -2,-1.6 3,-0.8 68,-0.2 71,-0.1 -0.158 52.7-110.7 -81.9 172.2 -4.2 -6.6 -14.5 41 59 A W T 3 S+ 0 0 101 1,-0.2 70,-0.1 69,-0.2 -1,-0.1 0.757 118.8 50.2 -71.2 -25.4 -3.1 -6.9 -18.1 42 60 A N T 3 S+ 0 0 86 2,-0.1 2,-0.3 69,-0.0 -1,-0.2 0.279 99.9 78.3-100.0 8.9 -6.2 -5.0 -19.2 43 61 A K S < S- 0 0 98 -3,-0.8 3,-0.1 1,-0.2 -4,-0.0 -0.753 94.3 -77.0-112.3 164.1 -5.8 -2.1 -16.8 44 62 A A - 0 0 77 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 -0.087 57.6 -91.3 -55.9 156.5 -3.4 0.9 -17.1 45 63 A Y - 0 0 65 63,-0.1 2,-0.4 -3,-0.1 63,-0.2 -0.417 39.0-150.4 -68.3 144.6 0.3 0.5 -16.3 46 64 A K E -C 107 0B 67 61,-1.8 61,-2.7 -2,-0.1 5,-0.1 -0.947 24.2-101.4-118.1 141.4 1.4 1.2 -12.7 47 65 A K E >> -C 106 0B 85 -2,-0.4 4,-0.9 59,-0.2 3,-0.9 -0.243 27.4-124.9 -56.7 142.9 4.8 2.4 -11.6 48 66 A S H >> S+ 0 0 0 57,-2.2 4,-3.0 54,-0.4 3,-0.5 0.863 110.0 62.6 -57.7 -38.3 7.1 -0.3 -10.2 49 67 A A H 3> S+ 0 0 37 53,-2.3 4,-2.1 56,-0.3 -1,-0.3 0.848 96.9 59.3 -56.4 -35.9 7.5 1.7 -7.0 50 68 A R H <> S+ 0 0 132 -3,-0.9 4,-1.4 52,-0.3 -1,-0.2 0.889 113.1 36.6 -61.0 -41.5 3.8 1.3 -6.4 51 69 A V H S+ 0 0 0 -4,-2.6 5,-2.5 2,-0.2 4,-2.4 0.962 115.0 45.5 -65.8 -54.2 5.1 -5.9 -1.4 56 74 A I H <5S+ 0 0 49 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.856 114.9 50.9 -56.5 -37.4 7.6 -4.5 1.2 57 75 A G H <5S+ 0 0 38 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.883 128.4 10.2 -70.1 -39.3 4.6 -3.2 3.2 58 76 A K H <5S+ 0 0 51 -4,-1.8 74,-0.2 -5,-0.2 73,-0.2 0.732 131.8 18.2-118.1 -29.3 2.6 -6.4 3.5 59 77 A Y T <5S+ 0 0 4 -4,-2.4 72,-0.3 -5,-0.4 -3,-0.2 0.765 123.1 18.0-122.6 -37.7 4.4 -9.6 2.3 60 78 A H < + 0 0 27 -5,-2.5 2,-2.1 70,-0.1 7,-0.1 -0.542 55.6 178.4-147.0 73.6 8.1 -9.4 2.0 61 79 A P + 0 0 43 0, 0.0 -5,-0.1 0, 0.0 3,-0.1 -0.450 43.8 114.4 -81.2 68.9 9.8 -6.5 3.9 62 80 A H S S- 0 0 113 -2,-2.1 4,-0.1 1,-0.4 -6,-0.0 -0.424 83.7 -38.9-137.3 60.7 13.4 -7.3 3.1 63 81 A G > - 0 0 36 3,-0.1 4,-1.6 2,-0.1 -1,-0.4 0.515 44.2-128.5 93.3 125.7 14.9 -4.5 1.0 64 82 A D H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.882 109.0 54.2 -70.1 -40.2 13.3 -2.5 -1.9 65 83 A S H > S+ 0 0 75 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.707 108.2 52.1 -69.6 -19.7 16.2 -3.1 -4.3 66 84 A A H > S+ 0 0 41 2,-0.2 4,-1.4 -3,-0.2 -1,-0.2 0.921 110.1 45.7 -78.1 -49.1 15.7 -6.8 -3.7 67 85 A V H X S+ 0 0 0 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.863 113.1 51.7 -61.9 -38.1 12.0 -6.9 -4.5 68 86 A Y H X S+ 0 0 15 -4,-2.2 4,-3.0 1,-0.2 3,-0.4 0.946 104.3 54.7 -66.0 -50.0 12.5 -4.7 -7.6 69 87 A D H X S+ 0 0 101 -4,-1.3 4,-2.6 1,-0.3 -1,-0.2 0.856 106.0 55.4 -49.2 -38.1 15.2 -6.9 -9.0 70 88 A T H X S+ 0 0 24 -4,-1.4 4,-1.2 1,-0.2 -1,-0.3 0.913 109.9 43.8 -63.2 -44.6 12.6 -9.8 -8.7 71 89 A I H < S+ 0 0 0 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.868 111.9 55.7 -68.1 -38.1 10.1 -7.8 -10.7 72 90 A V H >X S+ 0 0 11 -4,-3.0 3,-2.5 1,-0.2 4,-1.6 0.968 106.8 47.3 -56.6 -57.5 12.8 -6.8 -13.2 73 91 A R H 3< S+ 0 0 95 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.811 108.0 57.2 -58.4 -30.6 13.8 -10.4 -14.0 74 92 A X T 3< S+ 0 0 6 -4,-1.2 11,-2.1 -5,-0.2 10,-0.5 0.421 110.6 45.9 -80.6 3.6 10.2 -11.4 -14.4 75 93 A A T <4 S+ 0 0 14 -3,-2.5 12,-0.3 9,-0.2 -2,-0.2 0.663 87.8 99.6-113.2 -29.7 9.9 -8.7 -17.1 76 94 A Q X - 0 0 30 -4,-1.6 4,-1.4 1,-0.1 3,-0.3 -0.375 60.0-150.1 -69.2 135.9 13.0 -9.4 -19.1 77 95 A P T 4 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.729 95.5 54.3 -74.8 -24.1 12.6 -11.3 -22.4 78 96 A F T 4 S+ 0 0 46 1,-0.1 120,-0.4 119,-0.1 165,-0.4 0.628 112.1 40.7 -87.5 -15.6 16.2 -12.8 -22.2 79 97 A S T 4 S+ 0 0 8 -3,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.744 115.1 47.8-103.8 -31.0 15.9 -14.2 -18.7 80 98 A L < - 0 0 14 -4,-1.4 3,-0.4 1,-0.1 -1,-0.2 -0.958 61.4-155.8-116.0 130.4 12.3 -15.7 -18.8 81 99 A R S S+ 0 0 2 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.804 98.8 24.4 -69.2 -31.4 11.1 -17.8 -21.7 82 100 A Y S S- 0 0 15 65,-0.1 -1,-0.3 -3,-0.1 69,-0.1 -0.820 92.3-138.2-135.6 97.2 7.5 -16.8 -20.8 83 101 A X - 0 0 55 -3,-0.4 29,-0.3 -2,-0.3 30,-0.2 -0.272 14.0-167.0 -61.6 131.9 7.4 -13.5 -19.0 84 102 A L S S+ 0 0 4 -10,-0.5 26,-1.8 1,-0.1 2,-0.5 0.572 74.5 62.7 -91.1 -13.6 5.0 -13.3 -16.0 85 103 A V E S-D 109 0B 4 -11,-2.1 2,-0.6 24,-0.2 24,-0.2 -0.962 71.2-147.2-120.1 126.5 5.3 -9.5 -15.9 86 104 A D E -D 108 0B 48 22,-2.9 22,-2.4 -2,-0.5 2,-0.4 -0.807 29.6-175.6 -86.6 120.1 4.4 -7.0 -18.6 87 105 A G E -D 107 0B 29 -2,-0.6 2,-0.5 -12,-0.3 20,-0.2 -0.963 21.6-164.5-128.9 135.9 6.8 -4.1 -18.4 88 106 A Q E +D 106 0B 100 18,-2.7 18,-2.4 -2,-0.4 2,-0.2 -0.969 59.7 30.5-117.2 123.3 7.1 -0.7 -20.1 89 107 A G S S- 0 0 54 -2,-0.5 2,-0.7 16,-0.2 16,-0.1 -0.793 105.3 -25.2 128.8-172.9 10.4 1.2 -19.9 90 108 A N + 0 0 99 -2,-0.2 10,-3.1 1,-0.1 15,-0.1 -0.659 54.3 168.4 -79.0 112.5 14.1 0.4 -19.5 91 109 A F B -E 99 0C 20 -2,-0.7 8,-0.3 1,-0.3 -1,-0.1 -0.075 52.6 -91.5-116.1 32.7 14.4 -3.0 -17.8 92 110 A G - 0 0 12 6,-0.6 -1,-0.3 -16,-0.0 2,-0.2 0.212 42.3-103.0 77.6 159.9 18.1 -3.7 -18.3 93 111 A S > - 0 0 37 4,-1.2 3,-2.0 -3,-0.1 -17,-0.0 -0.703 26.6-104.7-120.2 167.6 19.9 -5.5 -21.2 94 112 A I T 3 S+ 0 0 41 1,-0.3 152,-0.8 -2,-0.2 153,-0.2 0.732 118.7 67.7 -58.8 -21.7 21.6 -8.9 -21.9 95 113 A D T 3 S- 0 0 41 150,-0.2 -1,-0.3 151,-0.2 153,-0.2 0.722 123.5-103.5 -70.6 -22.8 24.8 -6.9 -21.5 96 114 A G < + 0 0 50 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.467 66.0 156.8 106.3 6.1 24.1 -6.5 -17.8 97 115 A D - 0 0 104 1,-0.1 -4,-1.2 -4,-0.0 -1,-0.3 -0.465 45.4-114.6 -59.9 133.3 22.9 -2.9 -18.0 98 116 A S - 0 0 103 -6,-0.2 -6,-0.6 -2,-0.1 2,-0.2 -0.128 26.8-103.7 -67.4 166.7 20.7 -2.2 -15.0 99 117 A A B -E 91 0C 26 -8,-0.3 -8,-0.3 1,-0.1 -1,-0.1 -0.533 44.1 -92.3 -86.8 160.4 17.0 -1.4 -15.2 100 118 A A - 0 0 28 -10,-3.1 -1,-0.1 -2,-0.2 5,-0.1 -0.188 59.2 -68.0 -68.7 165.2 15.7 2.1 -14.7 101 119 A A >> - 0 0 36 1,-0.1 4,-2.0 2,-0.1 3,-1.5 -0.127 44.7-117.9 -52.3 148.9 14.6 3.5 -11.4 102 120 A X T 34 S+ 0 0 44 1,-0.3 -53,-2.3 2,-0.2 -54,-0.4 0.653 113.0 61.2 -67.9 -15.3 11.4 1.9 -10.0 103 121 A R T 34 S+ 0 0 147 -55,-0.2 -1,-0.3 -54,-0.1 -56,-0.1 0.638 110.3 40.1 -84.8 -14.9 9.6 5.2 -10.1 104 122 A Y T <4 S+ 0 0 139 -3,-1.5 -2,-0.2 -14,-0.1 -1,-0.1 0.831 98.2 81.5 -99.0 -42.6 10.1 5.5 -13.8 105 123 A T < - 0 0 0 -4,-2.0 -57,-2.2 -15,-0.1 2,-0.3 -0.293 66.0-148.7 -67.8 150.1 9.4 1.9 -15.0 106 124 A E E +CD 47 88B 48 -18,-2.4 -18,-2.7 -59,-0.3 2,-0.3 -0.928 18.1 175.8-123.7 146.6 5.8 0.7 -15.5 107 125 A I E +CD 46 87B 0 -61,-2.7 -61,-1.8 -2,-0.3 2,-0.3 -0.996 13.6 168.5-151.3 151.4 4.4 -2.8 -15.0 108 126 A R E - D 0 86B 53 -22,-2.4 -22,-2.9 -2,-0.3 -68,-0.2 -0.955 48.5 -75.1-152.2 165.7 1.2 -4.9 -15.0 109 127 A L E - D 0 85B 0 -70,-2.5 -24,-0.2 -2,-0.3 2,-0.1 -0.371 47.2-122.3 -64.3 139.3 0.5 -8.6 -14.9 110 128 A A >> - 0 0 15 -26,-1.8 4,-1.2 1,-0.1 3,-0.9 -0.451 25.4-110.1 -74.1 155.5 1.0 -10.5 -18.2 111 129 A K T 34 S+ 0 0 115 1,-0.3 4,-0.4 2,-0.2 3,-0.2 0.844 120.7 54.6 -52.7 -35.1 -2.0 -12.4 -19.7 112 130 A I T >> S+ 0 0 11 -29,-0.3 4,-1.4 1,-0.2 3,-0.6 0.792 99.7 59.6 -72.8 -28.8 -0.2 -15.6 -18.8 113 131 A A H <> S+ 0 0 1 -3,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.830 95.5 61.7 -70.6 -33.1 0.2 -14.7 -15.1 114 132 A H H 3< S+ 0 0 38 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.743 105.1 50.0 -62.5 -22.9 -3.6 -14.4 -14.7 115 133 A E H X4 S+ 0 0 36 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2,-0.2 -2,-0.2 0.837 109.8 49.6 -81.2 -38.3 26.4 -26.8 22.3 834 770 B A H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.841 108.2 56.3 -66.8 -33.8 29.4 -24.8 21.5 835 771 B I H X S+ 0 0 71 -4,-1.2 4,-2.1 -5,-0.2 -2,-0.2 0.910 107.6 46.8 -61.0 -44.3 30.7 -27.8 19.6 836 772 B A H X S+ 0 0 48 -4,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.771 110.1 53.5 -70.3 -27.0 27.5 -27.9 17.5 837 773 B A H X S+ 0 0 8 -4,-1.4 4,-1.7 2,-0.2 -259,-0.3 0.782 108.2 50.0 -77.9 -28.5 27.8 -24.1 16.9 838 774 B D H X S+ 0 0 22 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.910 111.5 49.2 -70.8 -44.3 31.3 -24.7 15.6 839 775 B Q H X S+ 0 0 115 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.915 110.1 50.4 -59.5 -46.7 30.0 -27.5 13.3 840 776 B L H X S+ 0 0 12 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.915 109.1 50.7 -60.8 -45.9 27.2 -25.3 12.0 841 777 B F H X S+ 0 0 38 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.929 113.0 46.7 -56.2 -46.7 29.6 -22.4 11.2 842 778 B T H < S+ 0 0 64 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.870 108.4 56.2 -64.1 -37.9 31.8 -24.8 9.3 843 779 B T H < S+ 0 0 63 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