==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 11-MAY-09 3HFI . COMPND 2 MOLECULE: PUTATIVE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI O6; . AUTHOR R.ZHANG,X.XU,H.ZHENG,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDW . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 38.0 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 14 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 1 2 1 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 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 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 25 A T 0 0 116 0, 0.0 35,-3.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 130.4 47.1 61.5 1.5 2 26 A T E -A 35 0A 42 33,-0.3 2,-0.4 61,-0.1 33,-0.2 -0.995 360.0-170.9-122.1 128.4 47.1 57.8 2.3 3 27 A E E -A 34 0A 74 31,-2.5 31,-2.5 -2,-0.4 2,-0.4 -0.966 24.4-123.6-117.9 135.7 50.3 56.3 3.7 4 28 A V E +A 33 0A 30 -2,-0.4 29,-0.2 29,-0.2 3,-0.1 -0.642 26.0 179.9 -75.8 123.5 51.1 52.5 4.2 5 29 A I E - 0 0 57 27,-3.3 2,-0.3 -2,-0.4 -1,-0.2 0.827 63.5 -19.7 -87.2 -46.5 51.9 51.9 7.9 6 30 A T E -A 32 0A 56 26,-1.4 26,-3.1 2,-0.0 -1,-0.4 -0.994 52.4-160.6-159.6 155.6 52.5 48.2 7.5 7 31 A S E +A 31 0A 69 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.988 11.7 171.7-141.2 164.0 51.9 45.1 5.5 8 32 A R E -A 30 0A 112 22,-2.1 22,-3.7 -2,-0.3 2,-0.5 -0.984 32.2-128.8-164.9 145.1 52.0 41.4 6.1 9 33 A I E +A 29 0A 78 -2,-0.3 20,-0.2 20,-0.2 18,-0.1 -0.916 45.8 166.6 -96.2 126.0 51.1 38.1 4.4 10 34 A E E -A 28 0A 33 18,-2.8 18,-2.6 -2,-0.5 2,-0.2 -0.987 42.6 -95.9-140.1 156.8 49.0 36.2 6.9 11 35 A P E -A 27 0A 83 0, 0.0 16,-0.2 0, 0.0 2,-0.2 -0.491 48.2-110.9 -66.5 132.7 46.8 33.1 7.0 12 36 A A - 0 0 3 14,-2.3 13,-2.7 11,-0.2 14,-0.2 -0.497 32.5-134.3 -60.9 125.7 43.1 34.1 6.6 13 37 A N > - 0 0 85 -2,-0.2 4,-3.2 11,-0.2 5,-0.2 -0.314 31.0 -95.0 -76.6 171.4 41.3 33.5 9.9 14 38 A R H > S+ 0 0 199 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.902 124.0 47.5 -58.4 -42.0 37.9 31.7 9.8 15 39 A Y H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.957 116.3 43.1 -66.2 -46.2 35.9 35.0 9.8 16 40 A V H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.889 112.2 53.7 -65.6 -39.7 38.0 36.6 7.1 17 41 A A H X>S+ 0 0 0 -4,-3.2 5,-2.3 2,-0.2 4,-0.8 0.923 108.8 49.7 -61.6 -45.1 38.0 33.4 5.1 18 42 A E H ><5S+ 0 0 143 -4,-2.5 3,-0.6 -5,-0.2 -2,-0.2 0.937 111.5 49.2 -57.6 -47.0 34.2 33.2 5.2 19 43 A K H 3<5S+ 0 0 42 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.945 118.4 38.2 -57.3 -48.0 33.9 36.8 4.1 20 44 A L H 3<5S- 0 0 2 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.531 108.0-124.8 -83.3 -2.6 36.3 36.3 1.2 21 45 A R T <<5 + 0 0 142 -4,-0.8 2,-0.3 -3,-0.6 -3,-0.2 0.945 67.5 126.1 54.1 51.5 35.0 32.8 0.4 22 46 A I S - 0 0 98 -2,-0.3 3,-2.1 1,-0.1 -11,-0.2 -0.538 53.9-103.6 -73.6 129.1 39.7 28.2 2.7 24 48 A P T 3 S+ 0 0 77 0, 0.0 -11,-0.2 0, 0.0 -1,-0.1 -0.292 109.2 30.4 -46.6 136.7 40.6 29.2 6.3 25 49 A G T 3 S+ 0 0 43 -13,-2.7 2,-0.2 1,-0.3 -12,-0.1 0.255 82.5 138.4 93.0 -12.7 44.4 29.4 6.5 26 50 A Q < - 0 0 58 -3,-2.1 -14,-2.3 -15,-0.2 -1,-0.3 -0.487 62.9-103.3 -66.7 134.7 44.9 30.6 3.0 27 51 A D E +A 11 0A 80 -16,-0.2 24,-0.4 -2,-0.2 2,-0.3 -0.281 45.8 176.5 -62.9 132.0 47.5 33.3 2.8 28 52 A I E -A 10 0A 0 -18,-2.6 -18,-2.8 22,-0.1 2,-0.5 -0.918 32.4-109.1-126.8 162.9 46.1 36.8 2.3 29 53 A L E -AB 9 49A 9 20,-2.2 20,-2.2 -2,-0.3 2,-0.5 -0.847 27.5-159.6 -92.9 124.6 47.8 40.2 2.1 30 54 A Y E -AB 8 48A 6 -22,-3.7 -22,-2.1 -2,-0.5 2,-0.4 -0.904 11.2-176.6-103.3 131.2 47.1 42.5 5.1 31 55 A L E -AB 7 47A 3 16,-2.5 16,-2.9 -2,-0.5 2,-0.5 -0.998 12.4-161.1-128.4 129.9 47.7 46.3 4.5 32 56 A E E +AB 6 46A 11 -26,-3.1 -27,-3.3 -2,-0.4 -26,-1.4 -0.960 18.4 178.8-111.5 125.9 47.3 49.0 7.1 33 57 A R E -AB 4 45A 13 12,-3.2 12,-3.3 -2,-0.5 2,-0.5 -0.960 20.9-150.6-133.4 137.4 46.9 52.5 5.7 34 58 A L E -AB 3 44A 8 -31,-2.5 -31,-2.5 -2,-0.4 2,-0.6 -0.952 14.5-159.0-113.9 120.5 46.4 55.8 7.3 35 59 A R E -AB 2 43A 74 8,-3.3 7,-2.0 -2,-0.5 8,-1.9 -0.910 7.1-169.9-105.2 125.0 44.4 58.3 5.3 36 60 A S E - B 0 41A 7 -35,-3.9 2,-0.7 -2,-0.6 5,-0.3 -0.932 11.4-151.1-116.9 141.7 44.8 62.0 6.0 37 61 A I S S- 0 0 108 3,-3.1 3,-0.4 -2,-0.4 -2,-0.0 -0.915 82.3 -18.0-116.3 100.7 42.6 64.7 4.6 38 62 A G S S- 0 0 80 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.705 129.1 -51.4 76.6 24.5 44.3 68.1 4.3 39 63 A D S S+ 0 0 156 1,-0.4 2,-0.4 -38,-0.1 -1,-0.2 0.666 118.7 109.8 76.2 20.9 47.1 67.0 6.8 40 64 A E S S- 0 0 129 -3,-0.4 -3,-3.1 0, 0.0 2,-0.6 -0.989 79.3-111.8-114.7 138.9 44.5 65.9 9.4 41 65 A K E +B 36 0A 80 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.590 39.7 173.9 -73.8 114.6 44.3 62.1 9.9 42 66 A A E - 0 0 16 -7,-2.0 88,-1.3 -2,-0.6 2,-0.3 0.942 53.7 -10.2 -84.9 -60.1 40.8 61.0 8.6 43 67 A M E -BC 35 129A 43 -8,-1.9 -8,-3.3 86,-0.2 2,-0.5 -0.974 47.3-130.9-150.1 156.2 40.8 57.2 8.9 44 68 A L E -BC 34 128A 0 84,-2.1 84,-2.7 -2,-0.3 2,-0.5 -0.941 28.9-164.5-107.9 125.8 42.7 54.0 9.5 45 69 A I E -BC 33 127A 10 -12,-3.3 -12,-3.2 -2,-0.5 2,-0.6 -0.962 12.3-170.1-118.5 128.6 42.1 51.3 6.9 46 70 A E E -BC 32 126A 9 80,-2.7 80,-2.4 -2,-0.5 2,-0.4 -0.970 15.1-169.5-116.5 106.7 43.0 47.6 7.3 47 71 A N E -BC 31 125A 3 -16,-2.9 -16,-2.5 -2,-0.6 2,-0.4 -0.814 11.0-165.6 -96.8 140.4 42.7 45.8 4.0 48 72 A R E -BC 30 124A 36 76,-1.4 76,-2.5 -2,-0.4 2,-0.4 -0.982 16.4-167.2-128.0 120.8 42.8 42.0 3.6 49 73 A I E -BC 29 123A 0 -20,-2.2 -20,-2.2 -2,-0.4 2,-1.1 -0.886 26.9-128.7-119.8 128.5 43.2 40.9 -0.0 50 74 A N > - 0 0 11 72,-2.6 3,-1.1 -2,-0.4 4,-0.3 -0.666 25.8-169.4 -73.2 102.4 42.8 37.6 -1.8 51 75 A I G > S+ 0 0 25 -2,-1.1 3,-1.3 -24,-0.4 6,-0.2 0.741 73.5 76.3 -73.9 -19.2 46.2 37.5 -3.5 52 76 A E G 3 S+ 0 0 115 -25,-0.3 -1,-0.2 1,-0.3 -2,-0.0 0.804 96.2 51.1 -59.7 -26.1 45.3 34.4 -5.7 53 77 A L G < S+ 0 0 33 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.602 112.4 45.7 -87.8 -16.1 43.2 36.8 -7.8 54 78 A C S X S- 0 0 1 -3,-1.3 3,-1.9 -4,-0.3 4,-0.3 -0.704 75.8-155.8-134.7 81.8 45.9 39.4 -8.4 55 79 A P T 3 S+ 0 0 96 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.383 82.7 21.9 -47.1 117.4 49.3 37.9 -9.3 56 80 A G T > S+ 0 0 26 -2,-0.1 3,-1.9 -5,-0.1 4,-0.3 0.179 82.2 117.7 108.8 -9.6 52.0 40.4 -8.3 57 81 A I G X + 0 0 2 -3,-1.9 3,-1.1 1,-0.3 14,-0.0 0.764 69.0 63.2 -65.5 -30.1 50.1 42.5 -5.7 58 82 A V G 3 S+ 0 0 72 -4,-0.3 -1,-0.3 1,-0.2 -7,-0.0 0.747 100.3 55.1 -67.2 -19.7 52.5 41.5 -2.9 59 83 A E G < S+ 0 0 158 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.515 85.9 106.5 -91.3 -5.6 55.3 43.3 -4.8 60 84 A I < - 0 0 50 -3,-1.1 2,-0.7 -4,-0.3 -4,-0.0 -0.384 64.3-139.7 -75.4 146.8 53.6 46.7 -5.1 61 85 A D >> - 0 0 80 1,-0.1 3,-2.0 -2,-0.1 4,-0.8 -0.905 13.8-168.6-100.2 106.2 54.5 49.8 -3.0 62 86 A F T 34 S+ 0 0 10 -2,-0.7 5,-0.2 1,-0.3 -1,-0.1 0.344 84.1 70.4 -85.3 9.1 51.1 51.3 -2.1 63 87 A N T 34 S+ 0 0 82 -60,-0.1 -1,-0.3 3,-0.1 -61,-0.1 0.576 114.3 32.0 -77.3 -18.2 52.8 54.5 -0.9 64 88 A Q T <4 S+ 0 0 149 -3,-2.0 2,-0.3 1,-0.1 -2,-0.3 0.485 123.8 44.7-113.5 -11.7 53.4 54.8 -4.7 65 89 A H S < S- 0 0 100 -4,-0.8 2,-0.3 -5,-0.0 -1,-0.1 -0.933 80.9-111.5-135.7 154.5 50.3 53.1 -6.1 66 90 A N > - 0 0 113 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.736 26.4-135.2 -88.5 139.6 46.6 53.2 -5.4 67 91 A L H > S+ 0 0 3 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.948 94.7 38.9 -65.2 -55.8 45.2 50.0 -4.0 68 92 A F H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.903 114.1 51.7 -72.6 -40.1 42.0 49.4 -5.9 69 93 A P H > S+ 0 0 69 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.887 112.1 50.7 -54.3 -37.3 43.2 50.5 -9.4 70 94 A T H X S+ 0 0 16 -4,-1.6 4,-2.5 2,-0.2 5,-0.3 0.864 106.2 52.2 -71.5 -39.5 46.1 48.1 -8.8 71 95 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 6,-0.3 0.948 112.3 49.0 -55.6 -45.5 43.8 45.2 -7.9 72 96 A E H X>S+ 0 0 69 -4,-2.5 4,-1.7 1,-0.2 5,-0.9 0.924 112.5 45.5 -67.3 -46.2 41.9 45.9 -11.1 73 97 A S H <5S+ 0 0 86 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.908 116.0 44.3 -59.2 -51.6 45.1 46.0 -13.3 74 98 A L H <5S+ 0 0 50 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.822 121.5 38.6 -66.7 -33.7 46.7 42.9 -11.9 75 99 A S H <5S- 0 0 16 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.729 94.2-139.8 -82.1 -21.8 43.4 40.9 -11.9 76 100 A K T <5 + 0 0 193 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.822 67.7 117.2 50.9 36.1 42.3 42.3 -15.3 77 101 A R < - 0 0 120 -5,-0.9 2,-0.3 -6,-0.3 -1,-0.3 -0.936 64.0-127.0-124.2 149.2 38.8 42.3 -13.5 78 102 A K - 0 0 139 -2,-0.3 2,-0.5 38,-0.1 -5,-0.0 -0.766 22.9-118.0 -93.8 143.4 36.5 45.2 -12.7 79 103 A I + 0 0 48 -2,-0.3 37,-0.3 1,-0.1 3,-0.1 -0.730 39.7 167.3 -73.7 119.9 35.2 45.8 -9.2 80 104 A R + 0 0 159 35,-1.7 2,-0.3 -2,-0.5 36,-0.2 0.608 51.1 33.4-114.9 -18.4 31.4 45.6 -9.5 81 105 A Y E -D 115 0A 92 34,-1.6 34,-3.2 36,-0.1 2,-0.3 -0.994 47.7-177.9-148.1 157.0 30.0 45.4 -5.9 82 106 A S E -D 114 0A 68 -2,-0.3 2,-0.4 32,-0.2 32,-0.2 -0.983 4.5-169.1-145.9 143.7 30.6 46.6 -2.4 83 107 A E E -D 113 0A 114 30,-2.1 30,-2.6 -2,-0.3 2,-0.4 -0.998 10.2-172.1-134.9 140.0 28.8 45.9 0.8 84 108 A S E -D 112 0A 42 -2,-0.4 2,-0.4 28,-0.2 28,-0.2 -0.971 11.4-162.6-130.5 155.4 29.4 47.8 4.0 85 109 A R E -D 111 0A 161 26,-2.2 26,-2.3 -2,-0.4 2,-0.4 -0.991 14.5-150.6-135.5 127.0 28.3 47.3 7.6 86 110 A Y E +D 110 0A 83 -2,-0.4 2,-0.3 24,-0.2 24,-0.2 -0.900 21.6 163.2-110.0 138.1 28.6 50.2 10.0 87 111 A A E -D 109 0A 44 22,-3.1 22,-3.4 -2,-0.4 2,-0.4 -0.985 37.2-112.7-149.2 150.2 29.0 49.8 13.8 88 112 A A E +D 108 0A 85 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.735 41.4 171.3 -82.2 131.0 30.1 51.9 16.9 89 113 A R E -D 107 0A 109 18,-2.5 18,-2.8 -2,-0.4 2,-0.7 -0.907 41.1-120.3-130.4 167.1 33.4 50.8 18.5 90 114 A L E -D 106 0A 92 -2,-0.3 14,-0.3 16,-0.3 15,-0.1 -0.880 40.7-131.3-106.9 99.1 35.8 52.1 21.1 91 115 A I - 0 0 4 14,-1.4 2,-0.2 -2,-0.7 4,-0.2 0.485 31.3-126.5 -25.9 -56.8 39.0 52.5 19.0 92 116 A G > - 0 0 24 10,-0.2 4,-1.6 13,-0.2 13,-0.2 -0.436 23.1 -84.0 114.2 166.1 41.7 50.8 21.0 93 117 A N H > S+ 0 0 96 2,-0.2 4,-2.2 3,-0.2 -1,-0.1 0.953 123.1 38.6 -73.8 -51.9 45.2 51.8 22.2 94 118 A E H > S+ 0 0 130 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.855 122.7 41.4 -69.5 -44.4 47.3 51.1 19.2 95 119 A R H > S+ 0 0 70 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.851 111.3 59.5 -64.9 -40.5 44.7 52.2 16.7 96 120 A G H >X S+ 0 0 2 -4,-1.6 4,-1.6 1,-0.2 3,-0.8 0.932 102.2 53.6 -50.5 -48.5 44.0 55.1 19.0 97 121 A H H 3< S+ 0 0 133 -4,-2.2 -1,-0.2 1,-0.3 3,-0.2 0.876 105.9 52.0 -61.4 -38.4 47.6 56.1 18.6 98 122 A F H 3< S+ 0 0 53 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.831 122.0 30.8 -65.9 -30.5 47.4 56.1 14.8 99 123 A L H << S- 0 0 0 -4,-1.4 -2,-0.2 -3,-0.8 -1,-0.2 0.431 102.0-125.8-107.6 -3.0 44.4 58.4 14.8 100 124 A D < + 0 0 107 -4,-1.6 3,-0.1 1,-0.3 -3,-0.1 -0.029 61.1 144.5 77.3 -30.3 45.1 60.4 18.0 101 125 A I - 0 0 24 -2,-0.2 2,-0.4 -6,-0.2 -1,-0.3 0.076 64.8 -98.5 -30.6 146.9 41.8 59.5 19.4 102 126 A S > - 0 0 84 -3,-0.1 3,-2.9 1,-0.1 -10,-0.2 -0.613 47.6-105.3 -66.6 129.5 41.8 58.9 23.1 103 127 A E T 3 S+ 0 0 103 -2,-0.4 -12,-0.1 1,-0.3 -10,-0.1 -0.170 113.8 33.6 -46.9 164.2 42.0 55.2 23.4 104 128 A D T 3 S+ 0 0 108 -14,-0.3 -1,-0.3 1,-0.2 -13,-0.1 0.435 89.6 134.1 59.3 -1.4 38.6 54.1 24.5 105 129 A A < - 0 0 18 -3,-2.9 -14,-1.4 -13,-0.2 2,-0.4 -0.466 62.8-111.7 -64.1 147.7 37.1 56.9 22.4 106 130 A P E +D 90 0A 97 0, 0.0 2,-0.3 0, 0.0 -16,-0.3 -0.722 41.1 177.2 -84.1 134.5 34.2 55.8 20.3 107 131 A V E -D 89 0A 10 -18,-2.8 -18,-2.5 -2,-0.4 2,-0.5 -0.874 37.0 -99.5-128.3 162.2 34.7 55.7 16.5 108 132 A L E -DE 88 129A 38 21,-2.1 21,-3.0 -2,-0.3 2,-0.5 -0.742 39.3-159.5 -79.7 126.8 32.7 54.7 13.5 109 133 A H E -DE 87 128A 8 -22,-3.4 -22,-3.1 -2,-0.5 2,-0.4 -0.936 8.2-171.8-109.6 132.2 33.7 51.2 12.4 110 134 A L E -DE 86 127A 12 17,-2.4 17,-2.9 -2,-0.5 2,-0.5 -0.967 11.7-162.8-119.7 134.0 33.0 50.0 8.9 111 135 A E E -DE 85 126A 27 -26,-2.3 -26,-2.2 -2,-0.4 2,-0.4 -0.993 18.9-173.5-106.3 133.1 33.5 46.5 7.5 112 136 A Q E -DE 84 125A 48 13,-2.9 13,-3.0 -2,-0.5 2,-0.5 -0.985 15.3-161.1-132.6 131.0 33.4 46.5 3.8 113 137 A L E -DE 83 124A 9 -30,-2.6 -30,-2.1 -2,-0.4 2,-0.4 -0.951 11.9-160.3-111.7 129.4 33.5 43.6 1.4 114 138 A V E -DE 82 123A 6 9,-2.9 8,-2.9 -2,-0.5 9,-1.7 -0.908 10.2-167.5-117.1 133.2 34.6 44.4 -2.2 115 139 A F E -DE 81 121A 5 -34,-3.2 -35,-1.7 -2,-0.4 -34,-1.6 -0.929 31.1-159.8-126.5 143.2 33.7 42.0 -5.1 116 140 A F E S+ 0 0 4 4,-2.6 2,-0.3 -2,-0.3 -38,-0.1 0.810 92.6 1.2 -77.5 -44.1 34.7 41.5 -8.7 117 141 A S E > S- E 0 120A 40 3,-1.0 3,-2.0 -38,-0.1 -1,-0.3 -0.930 88.1 -93.8-139.0 168.2 31.5 39.5 -9.3 118 142 A R T 3 S+ 0 0 156 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.802 127.9 36.5 -54.3 -31.3 28.6 38.6 -7.2 119 143 A E T 3 S+ 0 0 142 1,-0.2 -1,-0.3 2,-0.0 -4,-0.0 0.378 108.5 69.2-104.9 6.6 30.3 35.3 -6.4 120 144 A L E < - 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0 0 128 -24,-0.1 -1,-0.1 1,-0.0 -2,-0.1 -0.980 57.3 -75.5-159.9 143.8 31.2 60.7 10.4 133 157 A K + 0 0 110 -2,-0.3 -1,-0.0 1,-0.1 -47,-0.0 0.235 52.2 145.2 -31.3 150.9 29.5 58.5 7.8 134 158 A Y + 0 0 86 3,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.295 45.1 93.3-179.6 11.8 30.3 59.2 4.2 135 159 A Y S S+ 0 0 58 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.475 80.9 88.9 -81.8 -5.3 30.3 56.0 2.2 136 160 A L 0 0 100 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.766 360.0 360.0 -97.5 138.7 26.8 57.0 1.7 137 161 A G 0 0 129 -2,-0.4 -3,-0.0 0, 0.0 0, 0.0 0.004 360.0 360.0 117.0 360.0 25.6 59.2 -1.2