==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 14-JUN-10 3NHM . COMPND 2 MOLECULE: RESPONSE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MYXOCOCCUS XANTHUS; . AUTHOR K.PALANI,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH CENT . 230 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11802.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 4 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 5 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 P 0 0 78 0, 0.0 24,-2.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 137.8 2.0 13.2 30.3 2 20 A K E -a 25 0A 61 22,-0.2 43,-2.1 41,-0.1 44,-1.4 -0.742 360.0-169.0 -87.4 119.8 0.9 12.9 33.9 3 21 A V E -ab 26 46A 0 22,-2.0 24,-3.1 -2,-0.6 2,-0.6 -0.942 9.2-154.7-113.3 127.4 3.1 10.6 36.0 4 22 A L E -ab 27 47A 2 42,-2.5 44,-3.3 -2,-0.5 2,-0.6 -0.890 9.6-161.8-101.7 119.6 2.1 9.4 39.5 5 23 A I E -ab 28 48A 0 22,-3.1 24,-2.8 -2,-0.6 2,-0.5 -0.894 7.5-175.6-108.2 113.3 5.0 8.4 41.7 6 24 A V E +ab 29 49A 2 42,-3.2 44,-1.1 -2,-0.6 2,-0.3 -0.932 23.8 137.7-108.6 121.4 4.3 6.3 44.8 7 25 A E - 0 0 12 22,-2.0 6,-0.1 -2,-0.5 46,-0.1 -0.924 49.5-138.2-166.2 134.4 7.3 5.6 47.0 8 26 A N S S+ 0 0 55 -2,-0.3 2,-0.7 4,-0.1 -1,-0.1 0.813 84.4 82.3 -66.2 -35.1 7.9 5.5 50.8 9 27 A S > - 0 0 42 1,-0.2 4,-3.1 2,-0.1 5,-0.2 -0.646 63.3-160.8 -78.9 116.1 11.3 7.3 50.7 10 28 A W H > S+ 0 0 180 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.883 92.7 52.8 -62.9 -37.1 10.8 11.0 50.5 11 29 A T H > S+ 0 0 70 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.901 114.6 41.5 -65.5 -38.8 14.3 11.5 49.2 12 30 A X H > S+ 0 0 65 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.903 113.6 52.3 -72.9 -43.7 13.7 8.9 46.4 13 31 A R H X S+ 0 0 37 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.911 111.9 47.2 -57.8 -43.7 10.2 10.2 45.6 14 32 A E H X S+ 0 0 67 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.838 108.5 56.6 -68.2 -34.2 11.7 13.7 45.3 15 33 A T H X S+ 0 0 62 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.931 109.7 42.5 -64.7 -48.6 14.5 12.4 43.1 16 34 A L H X S+ 0 0 12 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.926 112.7 54.6 -65.0 -44.1 12.2 10.8 40.5 17 35 A R H X S+ 0 0 74 -4,-2.0 4,-1.5 -5,-0.2 9,-0.2 0.947 113.3 40.7 -54.1 -53.9 9.9 13.8 40.5 18 36 A L H < S+ 0 0 97 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.884 115.4 51.0 -64.7 -39.8 12.7 16.3 39.8 19 37 A L H < S+ 0 0 89 -4,-2.2 3,-0.4 -5,-0.2 -1,-0.2 0.851 117.3 39.6 -66.7 -33.6 14.4 14.1 37.3 20 38 A L H >X S+ 0 0 2 -4,-2.6 4,-1.6 1,-0.2 3,-0.7 0.601 88.6 91.9 -90.7 -14.8 11.1 13.5 35.3 21 39 A S T 3< S+ 0 0 55 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.1 0.655 72.8 74.8 -55.4 -17.1 9.8 17.1 35.6 22 40 A G T 34 S+ 0 0 73 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.1 0.974 120.3 2.6 -62.1 -56.3 11.5 17.8 32.3 23 41 A E T <4 S+ 0 0 107 -3,-0.7 2,-0.3 2,-0.0 -2,-0.2 0.263 125.2 67.8-116.6 11.4 9.0 16.0 30.0 24 42 A F S < S- 0 0 10 -4,-1.6 2,-1.1 -7,-0.1 -22,-0.2 -0.978 70.2-132.9-136.8 148.0 6.5 14.8 32.5 25 43 A D E -a 2 0A 102 -24,-2.9 -22,-2.0 -2,-0.3 2,-0.3 -0.816 40.7-157.5 -95.9 94.3 3.9 16.3 34.9 26 44 A C E -a 3 0A 25 -2,-1.1 2,-0.3 -24,-0.2 -22,-0.2 -0.607 18.9-171.9 -88.6 134.6 4.7 14.5 38.1 27 45 A T E -a 4 0A 45 -24,-3.1 -22,-3.1 -2,-0.3 2,-0.4 -0.879 16.2-152.5-113.7 147.2 2.4 13.8 41.0 28 46 A T E +a 5 0A 44 -2,-0.3 2,-0.3 -24,-0.2 -22,-0.2 -0.970 15.7 177.3-132.5 141.1 3.9 12.3 44.2 29 47 A A E -a 6 0A 3 -24,-2.8 -22,-2.0 -2,-0.4 6,-0.1 -0.998 27.4-141.3-143.4 138.2 2.5 10.1 47.0 30 48 A A S S+ 0 0 39 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.587 82.7 7.1 -73.1 -16.1 4.2 8.5 50.1 31 49 A D S > S- 0 0 61 1,-0.1 4,-2.7 22,-0.1 5,-0.2 -0.986 78.8 -96.9-160.0 168.5 2.2 5.3 50.0 32 50 A G H > S+ 0 0 1 24,-0.5 4,-3.5 -2,-0.3 5,-0.3 0.920 117.3 54.4 -55.8 -51.0 -0.3 3.2 48.0 33 51 A A H > S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.918 114.2 41.1 -49.9 -52.2 -3.4 4.4 49.9 34 52 A S H > S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 114.7 53.2 -63.7 -41.6 -2.6 8.0 49.3 35 53 A G H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.908 108.0 49.7 -61.4 -43.6 -1.5 7.2 45.7 36 54 A L H X S+ 0 0 21 -4,-3.5 4,-2.6 2,-0.2 5,-0.2 0.897 108.8 52.8 -63.6 -40.6 -4.8 5.5 45.0 37 55 A Q H X S+ 0 0 139 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.953 112.4 44.2 -60.1 -50.0 -6.8 8.4 46.4 38 56 A Q H X S+ 0 0 63 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.902 112.4 54.0 -61.9 -40.7 -5.0 10.9 44.2 39 57 A A H < S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.959 107.3 48.2 -59.6 -53.6 -5.3 8.6 41.2 40 58 A L H < S+ 0 0 70 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.905 112.7 50.0 -54.3 -42.8 -9.1 8.2 41.4 41 59 A A H < S+ 0 0 66 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.908 135.9 5.8 -62.8 -45.6 -9.5 12.0 41.8 42 60 A H S < S- 0 0 136 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 -0.770 84.4-139.2-143.0 92.0 -7.3 12.7 38.7 43 61 A P - 0 0 46 0, 0.0 -41,-0.1 0, 0.0 -4,-0.1 -0.290 20.1-139.3 -54.5 125.4 -6.3 9.5 36.9 44 62 A P - 0 0 5 0, 0.0 -41,-0.2 0, 0.0 3,-0.1 -0.341 14.6-121.7 -81.3 169.7 -2.6 9.8 35.8 45 63 A D S S+ 0 0 76 -43,-2.1 2,-0.3 1,-0.3 -42,-0.2 0.700 93.8 6.6 -83.6 -21.8 -1.3 8.6 32.4 46 64 A V E -b 3 0A 0 -44,-1.4 -42,-2.5 28,-0.2 2,-0.4 -0.968 68.0-137.6-162.5 144.8 1.1 6.3 34.0 47 65 A L E -bc 4 76A 0 28,-2.4 30,-3.0 -2,-0.3 2,-0.5 -0.882 7.7-166.7-111.4 137.8 2.0 5.0 37.5 48 66 A I E +bc 5 77A 2 -44,-3.3 -42,-3.2 -2,-0.4 2,-0.3 -0.988 24.0 168.2-119.8 122.2 5.4 4.5 39.0 49 67 A S E -bc 6 78A 2 28,-2.9 30,-3.0 -2,-0.5 -42,-0.2 -0.973 34.0-127.7-140.8 154.2 5.4 2.5 42.2 50 68 A D - 0 0 11 -44,-1.1 30,-0.2 -2,-0.3 3,-0.2 -0.461 18.6-147.3 -86.8 164.4 7.7 0.7 44.6 51 69 A V S S+ 0 0 8 28,-0.4 7,-2.6 1,-0.2 2,-1.3 0.868 82.3 50.5 -99.5 -63.2 6.9 -2.9 45.5 52 70 A N S S+ 0 0 96 5,-0.2 2,-0.2 6,-0.1 -1,-0.2 -0.640 78.2 160.1 -81.8 94.1 7.9 -3.6 49.1 53 71 A X - 0 0 22 -2,-1.3 -22,-0.1 2,-0.3 4,-0.0 -0.669 52.7-104.8-113.3 169.9 6.3 -0.7 51.0 54 72 A D S S+ 0 0 154 -2,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.921 104.1 3.7 -55.9 -52.4 5.4 -0.0 54.6 55 73 A G S S+ 0 0 48 1,-0.4 -2,-0.3 -3,-0.0 -24,-0.0 0.415 127.9 19.4-102.6-119.1 1.7 -0.5 54.1 56 74 A X S S- 0 0 55 1,-0.1 -24,-0.5 -4,-0.1 -1,-0.4 -0.298 82.1-131.6 -54.1 131.2 -0.1 -1.6 51.0 57 75 A D > - 0 0 73 -3,-0.1 4,-2.2 -5,-0.1 3,-0.4 -0.407 22.8 -97.9 -86.0 166.1 2.5 -3.3 48.7 58 76 A G H > S+ 0 0 0 -7,-2.6 4,-2.9 1,-0.2 5,-0.2 0.873 120.6 50.9 -48.4 -50.2 3.0 -2.6 45.0 59 77 A Y H > S+ 0 0 86 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.886 110.1 49.8 -61.5 -37.5 0.9 -5.6 43.7 60 78 A A H > S+ 0 0 40 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.899 111.9 49.0 -66.3 -38.5 -2.1 -4.6 45.9 61 79 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.937 113.7 45.5 -64.4 -45.0 -1.8 -1.0 44.6 62 80 A C H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.904 109.3 57.5 -62.3 -41.0 -1.6 -2.4 41.0 63 81 A G H X S+ 0 0 23 -4,-3.0 4,-1.5 -5,-0.2 -2,-0.2 0.895 105.8 48.3 -56.5 -43.9 -4.5 -4.7 42.0 64 82 A H H X S+ 0 0 72 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.924 111.1 51.9 -62.9 -44.4 -6.7 -1.7 42.9 65 83 A F H < S+ 0 0 0 -4,-2.0 6,-0.4 1,-0.2 -2,-0.2 0.917 109.1 48.4 -57.4 -47.0 -5.7 0.0 39.6 66 84 A R H < S+ 0 0 63 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.807 114.4 47.7 -64.7 -29.7 -6.7 -3.0 37.5 67 85 A S H < S+ 0 0 74 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.789 92.2 85.9 -83.0 -30.2 -10.0 -3.3 39.4 68 86 A E S >X S- 0 0 60 -4,-2.2 4,-2.3 1,-0.2 3,-2.3 -0.637 71.5-146.5 -77.7 117.0 -11.0 0.4 39.1 69 87 A P T 34 S+ 0 0 104 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.815 99.7 54.5 -50.2 -32.0 -12.8 1.1 35.8 70 88 A T T 34 S+ 0 0 57 1,-0.2 -4,-0.1 2,-0.1 -5,-0.1 0.578 120.6 26.4 -81.2 -12.0 -11.2 4.5 35.8 71 89 A L T X4 S+ 0 0 0 -3,-2.3 3,-1.8 -6,-0.4 -1,-0.2 0.442 87.4 103.6-128.0 -7.2 -7.6 3.3 36.2 72 90 A K T 3< S+ 0 0 128 -4,-2.3 -2,-0.1 1,-0.3 -6,-0.1 0.793 85.3 48.6 -46.4 -36.7 -7.7 -0.1 34.7 73 91 A H T 3 S+ 0 0 123 -4,-0.3 -1,-0.3 -8,-0.1 -2,-0.1 0.640 82.5 112.4 -81.3 -19.8 -6.0 1.2 31.5 74 92 A I < - 0 0 0 -3,-1.8 -28,-0.2 -9,-0.2 -29,-0.1 -0.416 68.8-128.4 -64.4 119.1 -3.2 3.0 33.2 75 93 A P - 0 0 9 0, 0.0 -28,-2.4 0, 0.0 2,-0.4 -0.377 24.9-148.0 -65.3 144.6 0.2 1.4 32.5 76 94 A V E -c 47 0A 0 -30,-0.2 16,-2.1 14,-0.1 17,-1.2 -0.952 12.0-164.0-123.5 137.9 2.1 0.6 35.7 77 95 A I E -cd 48 93A 0 -30,-3.0 -28,-2.9 -2,-0.4 2,-0.4 -0.982 10.7-150.5-120.8 128.0 5.9 0.6 36.3 78 96 A F E -cd 49 94A 0 15,-2.3 17,-3.5 -2,-0.5 2,-0.5 -0.810 8.5-170.1 -99.5 135.7 7.4 -1.1 39.3 79 97 A V E + d 0 95A 4 -30,-3.0 -28,-0.4 -2,-0.4 2,-0.3 -0.961 25.1 151.9-126.3 110.7 10.7 0.2 40.8 80 98 A S E - d 0 96A 3 15,-1.9 17,-3.2 -2,-0.5 -30,-0.0 -0.885 55.3-126.0-137.2 167.7 12.1 -2.1 43.5 81 99 A G S S+ 0 0 49 -2,-0.3 2,-0.4 15,-0.2 15,-0.1 0.672 98.4 63.4 -84.6 -18.6 15.4 -3.2 45.1 82 100 A Y 0 0 164 1,-0.0 -2,-0.1 -3,-0.0 15,-0.1 -0.851 360.0 360.0-109.3 143.2 14.4 -6.8 44.4 83 101 A A 0 0 113 -2,-0.4 -2,-0.1 13,-0.1 12,-0.1 -0.323 360.0 360.0 -67.1 360.0 14.0 -8.3 40.9 84 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 85 107 A P > 0 0 129 0, 0.0 3,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.9 -0.5 -16.4 39.1 86 108 A A T 3 + 0 0 115 1,-0.3 4,-0.1 4,-0.0 0, 0.0 0.723 360.0 53.8 -61.3 -26.8 -2.8 -15.6 36.2 87 109 A D T 3 S+ 0 0 131 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.612 96.1 84.0 -86.2 -11.4 -5.6 -14.1 38.4 88 110 A Q S < S- 0 0 101 -3,-1.2 2,-0.1 1,-0.1 -29,-0.0 -0.594 85.7-100.6 -93.5 155.0 -3.2 -11.6 40.1 89 111 A P - 0 0 21 0, 0.0 -26,-0.1 0, 0.0 -1,-0.1 -0.343 34.4-166.9 -71.3 149.7 -2.1 -8.2 38.8 90 112 A V - 0 0 92 -28,-0.1 -14,-0.1 -4,-0.1 2,-0.0 -0.991 22.9-111.0-138.0 145.0 1.2 -7.7 37.1 91 113 A P - 0 0 22 0, 0.0 -14,-0.2 0, 0.0 3,-0.1 -0.321 17.5-132.0 -71.1 159.8 3.1 -4.5 36.2 92 114 A D S S+ 0 0 86 -16,-2.1 2,-0.3 1,-0.3 -15,-0.2 0.667 92.5 9.0 -83.5 -21.2 3.6 -3.5 32.6 93 115 A A E -d 77 0A 15 -17,-1.2 -15,-2.3 2,-0.0 2,-0.4 -0.973 67.3-157.0-154.9 154.6 7.3 -2.8 33.2 94 116 A Y E -d 78 0A 69 -2,-0.3 2,-0.4 -17,-0.2 -15,-0.2 -0.969 7.1-173.1-144.4 121.5 9.6 -3.5 36.1 95 117 A L E -d 79 0A 28 -17,-3.5 -15,-1.9 -2,-0.4 2,-0.5 -0.949 16.6-140.0-118.6 136.8 12.9 -1.8 36.9 96 118 A V E -d 80 0A 68 -2,-0.4 -15,-0.2 -17,-0.2 -13,-0.1 -0.827 40.7 -82.6 -98.3 125.7 15.4 -2.8 39.6 97 119 A K S S+ 0 0 50 -17,-3.2 2,-0.1 -2,-0.5 -1,-0.0 -0.323 109.2 61.5 -62.2 146.5 17.1 -0.0 41.6 98 120 A P S S- 0 0 127 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 0.404 84.5-160.6 -73.2 132.3 19.4 1.7 41.1 99 121 A V - 0 0 34 -4,-0.1 -2,-0.1 -2,-0.1 -4,-0.0 -0.735 15.6-131.0 -91.3 127.0 17.4 2.9 38.1 100 122 A K >> - 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0 0 33 -4,-0.1 -2,-0.1 -2,-0.1 -4,-0.0 -0.701 17.6-128.6 -87.6 124.4 0.2 -0.3 10.3 217 122 B K >> - 0 0 147 -2,-0.5 4,-1.8 1,-0.2 3,-1.3 -0.570 18.5-139.1 -68.8 115.3 -1.6 1.5 13.0 218 123 B P H 3> S+ 0 0 59 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.885 100.8 55.7 -43.5 -49.3 0.5 4.7 13.5 219 124 B P H 3> S+ 0 0 56 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.866 106.7 51.3 -54.5 -36.9 0.0 4.5 17.3 220 125 B V H <> S+ 0 0 58 -3,-1.3 4,-2.9 2,-0.2 5,-0.2 0.935 107.7 51.8 -65.5 -44.7 1.4 1.0 17.3 221 126 B L H X S+ 0 0 4 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.905 108.5 51.4 -57.6 -44.5 4.5 2.0 15.3 222 127 B I H X S+ 0 0 16 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.964 110.3 49.6 -57.2 -52.0 5.2 4.8 17.8 223 128 B A H X S+ 0 0 10 -4,-2.2 4,-3.1 -110,-0.3 -2,-0.2 0.920 110.1 50.3 -53.3 -49.1 5.0 2.3 20.6 224 129 B Q H X S+ 0 0 60 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.917 109.0 52.0 -57.1 -45.6 7.3 -0.1 18.8 225 130 B L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.953 114.0 41.8 -56.0 -53.9 9.9 2.7 18.2 226 131 B H H X S+ 0 0 16 -4,-2.4 4,-2.3 2,-0.2 -116,-0.3 0.902 113.2 54.0 -61.8 -42.3 9.9 3.7 21.9 227 132 B A H X S+ 0 0 41 -4,-3.1 4,-1.9 -5,-0.3 -1,-0.2 0.948 112.6 43.0 -58.5 -48.4 9.9 0.1 23.1 228 133 B L H X S+ 0 0 22 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.884 114.0 51.7 -65.0 -37.2 13.0 -0.7 20.9 229 134 B L H X S+ 0 0 27 -4,-2.5 4,-1.5 -5,-0.3 -1,-0.2 0.799 106.8 54.0 -69.4 -29.2 14.6 2.6 21.9 230 135 B A H < S+ 0 0 5 -4,-2.3 -2,-0.2 -124,-0.2 -1,-0.2 0.923 111.4 44.7 -69.8 -43.6 14.0 1.7 25.6 231 136 B R H < S+ 0 0 217 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.930 112.8 49.8 -65.4 -46.8 15.8 -1.7 25.2 232 137 B A H < 0 0 59 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.851 360.0 360.0 -59.5 -33.2 18.6 -0.1 23.2 233 138 B E < 0 0 121 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.935 360.0 360.0 -72.3 360.0 18.8 2.4 26.0