==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 22-JUN-09 3HYN . COMPND 2 MOLECULE: PUTATIVE SIGNAL TRANSDUCTION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EUBACTERIUM RECTALE ATCC 33656; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0.5 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 . 13 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.2 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 0 0 0 2 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 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 PARALLEL BRIDGES PER LADDER . 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 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 3 A Y 0 0 135 0, 0.0 75,-0.0 0, 0.0 76,-0.0 0.000 360.0 360.0 360.0 147.6 11.4 34.9 31.9 2 4 A Q + 0 0 121 1,-0.1 75,-0.1 76,-0.0 74,-0.1 0.895 360.0 136.4 49.8 48.5 12.1 38.0 29.8 3 5 A N + 0 0 81 74,-0.1 74,-0.2 73,-0.1 44,-0.2 0.277 27.4 120.3-108.1 4.0 8.8 37.6 27.9 4 6 A A E -a 77 0A 7 72,-2.3 74,-2.8 69,-0.1 75,-0.9 -0.311 58.2-131.5 -77.6 159.9 7.5 41.1 27.9 5 7 A N E -ab 79 48A 2 42,-3.0 44,-2.2 72,-0.2 2,-0.7 -0.947 21.9-144.5-103.2 127.3 6.6 43.3 25.0 6 8 A Y E -a 80 0A 0 73,-2.5 75,-2.6 -2,-0.5 2,-0.4 -0.827 9.2-149.6 -98.6 112.2 8.2 46.8 25.3 7 9 A S E -a 81 0A 0 -2,-0.7 2,-0.4 73,-0.2 75,-0.2 -0.668 16.4-176.6 -83.2 129.5 5.9 49.6 23.9 8 10 A A E +a 82 0A 0 73,-2.8 75,-2.3 -2,-0.4 2,-0.3 -0.984 17.8 134.4-127.4 132.8 7.8 52.6 22.6 9 11 A F - 0 0 0 -2,-0.4 2,-0.4 73,-0.2 75,-0.1 -0.970 48.0 -88.6-166.9 167.5 6.2 55.7 21.2 10 12 A Y + 0 0 37 73,-0.4 2,-0.3 -2,-0.3 18,-0.2 -0.748 38.0 159.4 -92.5 135.0 6.3 59.5 21.3 11 13 A V - 0 0 0 -2,-0.4 2,-0.2 16,-0.2 16,-0.2 -0.965 47.5-104.7-136.0 148.1 4.6 61.9 23.7 12 14 A S - 0 0 86 14,-0.4 79,-0.1 -2,-0.3 45,-0.0 -0.505 65.5 -81.7 -65.3 135.5 5.5 65.5 24.5 13 15 A E S S+ 0 0 69 -2,-0.2 2,-0.1 2,-0.1 45,-0.1 -0.672 100.9 38.4-111.7 159.3 7.3 65.4 27.9 14 16 A P S S+ 0 0 102 0, 0.0 2,-0.4 0, 0.0 44,-0.3 0.540 77.3 174.7 -73.2 151.5 7.1 65.4 30.8 15 17 A F - 0 0 20 42,-2.7 2,-0.4 -2,-0.1 42,-0.4 -0.995 18.1-168.6-132.7 127.5 4.1 63.1 30.6 16 18 A S > - 0 0 37 -2,-0.4 3,-1.2 1,-0.1 39,-0.1 -0.962 17.7-148.5-116.8 130.6 2.2 61.3 33.5 17 19 A E T 3 S+ 0 0 46 37,-0.6 6,-0.2 -2,-0.4 5,-0.1 0.557 94.2 64.5 -75.4 -5.7 -0.3 58.6 32.7 18 20 A S T 3 S+ 0 0 100 4,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.571 77.2 102.2 -95.0 -9.3 -2.4 59.6 35.7 19 21 A N S X S- 0 0 104 -3,-1.2 3,-2.2 1,-0.1 4,-0.3 -0.499 87.6 -98.1 -71.1 143.8 -3.4 63.1 34.5 20 22 A L T 3 S+ 0 0 187 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.282 112.9 28.7 -53.3 136.4 -6.8 63.5 33.1 21 23 A G T > S+ 0 0 31 -4,-0.1 3,-1.6 -3,-0.1 4,-0.3 0.344 82.3 116.7 89.5 -8.2 -6.6 63.3 29.3 22 24 A A G X S+ 0 0 6 -3,-2.2 3,-1.7 1,-0.3 -2,-0.1 0.927 76.7 52.3 -53.7 -46.2 -3.5 61.0 29.2 23 25 A N G 3 S+ 0 0 79 -4,-0.3 -1,-0.3 1,-0.3 -3,-0.1 0.563 109.3 50.7 -72.0 -5.8 -5.5 58.3 27.6 24 26 A S G < S+ 0 0 94 -3,-1.6 2,-0.5 2,-0.1 -1,-0.3 0.294 90.1 103.0-105.5 1.5 -6.6 60.8 24.9 25 27 A T S <> S- 0 0 60 -3,-1.7 4,-2.0 -4,-0.3 3,-0.4 -0.781 76.5 -91.6-102.8 128.5 -3.1 62.0 24.1 26 28 A H T 4 S+ 0 0 95 -2,-0.5 -14,-0.4 1,-0.3 -2,-0.1 -0.535 101.9 6.7 -73.8 139.0 -1.2 60.9 21.0 27 29 A D T >> S+ 0 0 0 -2,-0.2 3,-1.6 -16,-0.2 4,-0.9 -0.962 121.2 65.3 -99.8 11.5 0.7 58.6 20.8 28 30 A F H 3> S+ 0 0 0 -3,-0.4 4,-2.9 1,-0.3 3,-0.4 0.844 90.5 72.2 -54.4 -34.1 -0.0 57.2 24.3 29 31 A V H 3X S+ 0 0 39 -4,-2.0 4,-1.5 1,-0.2 -1,-0.3 0.835 95.6 51.1 -52.1 -35.3 -3.6 56.5 23.1 30 32 A Y H <> S+ 0 0 41 -3,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.838 109.2 48.8 -77.6 -35.3 -2.2 53.6 21.0 31 33 A Y H X S+ 0 0 0 -4,-0.9 4,-2.1 -3,-0.4 3,-0.3 0.916 111.0 50.9 -61.1 -45.1 -0.3 52.1 23.9 32 34 A N H X S+ 0 0 17 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.859 101.9 62.1 -64.0 -31.9 -3.5 52.3 26.0 33 35 A X H X S+ 0 0 44 -4,-1.5 4,-2.3 -5,-0.3 -1,-0.2 0.914 105.4 46.9 -55.7 -46.3 -5.3 50.6 23.2 34 36 A L H X S+ 0 0 0 -4,-1.3 4,-2.4 -3,-0.3 -2,-0.2 0.930 111.8 50.4 -62.2 -45.5 -3.1 47.6 23.7 35 37 A R H X S+ 0 0 62 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.907 111.2 48.0 -59.2 -42.0 -3.6 47.7 27.5 36 38 A X H X S+ 0 0 126 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.902 109.3 52.5 -69.6 -38.2 -7.3 47.9 27.1 37 39 A W H X S+ 0 0 54 -4,-2.3 4,-1.6 -5,-0.2 7,-0.3 0.923 113.6 44.7 -61.8 -43.3 -7.4 44.9 24.6 38 40 A K H < S+ 0 0 42 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.899 112.1 51.3 -67.1 -40.9 -5.4 42.8 27.1 39 41 A G H < S+ 0 0 72 -4,-2.6 -1,-0.2 1,-0.2 3,-0.2 0.818 114.8 43.3 -64.9 -30.7 -7.5 43.9 30.1 40 42 A E H < S+ 0 0 142 -4,-1.9 2,-0.3 1,-0.3 -1,-0.2 0.753 127.4 25.5 -84.8 -25.2 -10.7 43.0 28.2 41 43 A D >< - 0 0 58 -4,-1.6 3,-2.2 -5,-0.2 -1,-0.3 -0.887 61.1-160.0-148.1 106.1 -9.4 39.7 26.8 42 44 A N T 3 S+ 0 0 135 -2,-0.3 4,-0.1 1,-0.3 -4,-0.1 0.624 89.7 68.9 -68.0 -12.2 -6.7 37.8 28.5 43 45 A S T 3 + 0 0 92 2,-0.1 -1,-0.3 -5,-0.0 -5,-0.1 0.617 69.8 114.5 -76.9 -15.3 -5.9 35.8 25.3 44 46 A F S < S- 0 0 1 -3,-2.2 2,-2.2 -7,-0.3 -3,-0.0 -0.405 76.5-125.3 -58.8 128.4 -4.6 39.1 23.7 45 47 A P S S+ 0 0 20 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.333 70.3 113.5 -83.5 64.2 -0.9 38.4 23.1 46 48 A F - 0 0 2 -2,-2.2 2,-0.6 -4,-0.1 -42,-0.1 -0.986 37.9-178.7-137.8 122.0 0.5 41.4 25.0 47 49 A N - 0 0 73 -2,-0.4 -42,-3.0 -44,-0.2 2,-0.4 -0.934 31.5-133.3-122.1 102.1 2.5 41.3 28.2 48 50 A D B > -b 5 0A 21 -2,-0.6 3,-1.7 -44,-0.2 -42,-0.2 -0.398 14.1-160.5 -70.4 117.9 3.3 44.9 29.1 49 51 A A T 3 S+ 0 0 12 -44,-2.2 3,-0.2 -2,-0.4 -1,-0.2 0.726 99.3 48.8 -58.9 -25.5 6.9 45.6 30.1 50 52 A H T > S+ 0 0 0 -45,-0.3 3,-0.9 1,-0.2 -1,-0.3 -0.011 74.2 129.6-100.6 23.1 5.4 48.8 31.8 51 53 A D T < + 0 0 135 -3,-1.7 3,-0.2 1,-0.2 -1,-0.2 0.847 67.7 52.9 -55.0 -37.2 2.6 47.0 33.6 52 54 A K T 3 S- 0 0 101 1,-0.3 -1,-0.2 -3,-0.2 2,-0.2 0.855 132.3 -28.8 -68.6 -34.6 3.3 48.4 37.1 53 55 A T < - 0 0 49 -3,-0.9 2,-1.4 -36,-0.0 -1,-0.3 -0.778 52.2-122.1-176.9 136.4 3.2 52.1 35.8 54 56 A Y + 0 0 2 -2,-0.2 -37,-0.6 -3,-0.2 3,-0.1 -0.708 58.7 140.0 -85.7 91.5 4.0 53.9 32.5 55 57 A N > + 0 0 22 -2,-1.4 3,-0.5 1,-0.1 5,-0.2 0.049 28.0 105.1-126.7 28.1 6.6 56.2 34.0 56 58 A V T 3 S+ 0 0 0 1,-0.2 -1,-0.1 2,-0.1 -40,-0.1 0.202 90.3 34.7 -97.7 15.5 9.2 56.3 31.3 57 59 A R T 3 S+ 0 0 1 -42,-0.4 -42,-2.7 -3,-0.1 -1,-0.2 0.153 86.0 108.4-139.9 8.9 8.3 59.8 30.2 58 60 A D S < S- 0 0 57 -3,-0.5 -2,-0.1 -44,-0.3 -42,-0.1 0.233 95.2 -91.8 -91.4 10.6 7.3 61.4 33.5 59 61 A G + 0 0 58 1,-0.2 3,-0.1 -44,-0.1 -1,-0.1 0.419 68.9 156.0 102.0 -4.2 10.2 63.8 34.1 60 62 A S - 0 0 36 -5,-0.2 -1,-0.2 1,-0.1 5,-0.0 -0.215 54.7 -84.1 -63.3 151.3 12.5 61.6 36.2 61 63 A D >> - 0 0 94 5,-0.1 5,-3.4 1,-0.1 4,-1.9 -0.240 39.2-132.3 -59.6 141.8 16.2 62.3 36.4 62 64 A W T 4>S+ 0 0 28 3,-0.2 5,-2.4 2,-0.2 -1,-0.1 0.968 93.3 24.7 -72.2 -69.1 18.2 60.8 33.4 63 65 A E T 45S+ 0 0 121 1,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.878 129.3 43.2 -65.0 -34.7 21.3 59.0 34.8 64 66 A K T 45S- 0 0 124 3,-0.1 -2,-0.2 4,-0.1 -1,-0.2 0.840 134.9 -5.0 -80.9 -28.6 19.8 58.3 38.3 65 67 A T T X5S+ 0 0 52 -4,-1.9 4,-1.6 3,-0.1 -3,-0.2 0.708 122.6 48.0-134.5 -57.7 16.3 57.2 37.5 66 68 A L H > S+ 0 0 54 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.897 109.1 52.5 -59.6 -34.1 18.1 52.7 34.4 69 71 A R H X S+ 0 0 51 -4,-1.6 4,-2.2 2,-0.2 5,-0.2 0.919 108.8 49.3 -67.0 -42.3 14.3 52.2 34.2 70 72 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.935 114.1 45.7 -57.8 -49.7 14.4 52.0 30.4 71 73 A H H X S+ 0 0 42 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.901 110.9 51.7 -64.1 -42.3 17.2 49.5 30.5 72 74 A T H X S+ 0 0 97 -4,-2.6 4,-0.8 -5,-0.2 -1,-0.2 0.921 113.4 44.3 -61.4 -44.9 15.6 47.3 33.2 73 75 A R H >< S+ 0 0 25 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.899 112.5 51.2 -70.4 -38.7 12.3 47.1 31.3 74 76 A L H >< S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.880 105.0 58.0 -63.3 -34.8 14.0 46.4 28.0 75 77 A D H 3< S+ 0 0 54 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.745 104.5 52.0 -67.5 -21.1 16.0 43.7 29.7 76 78 A N T << S+ 0 0 81 -4,-0.8 -72,-2.3 -3,-0.7 2,-0.3 0.332 100.5 90.4 -90.0 7.2 12.7 42.0 30.7 77 79 A S E < -a 4 0A 3 -3,-1.8 -72,-0.2 -74,-0.2 -74,-0.1 -0.781 54.5-164.7-115.9 147.1 11.4 42.2 27.0 78 80 A K E S- 0 0 32 -74,-2.8 95,-2.5 -2,-0.3 2,-0.3 0.521 81.2 -0.8 -97.5 -14.6 11.6 39.9 24.0 79 81 A N E -a 5 0A 1 -75,-0.9 -73,-2.5 93,-0.2 2,-0.4 -0.969 66.4-114.6-162.8 170.8 10.6 42.6 21.5 80 82 A I E -ac 6 109A 0 28,-2.1 30,-2.8 -2,-0.3 2,-0.6 -0.958 12.7-153.9-112.9 137.1 9.7 46.2 21.0 81 83 A I E -ac 7 110A 1 -75,-2.6 -73,-2.8 -2,-0.4 2,-0.5 -0.965 23.2-168.7-106.4 108.5 6.3 47.4 19.8 82 84 A L E -ac 8 111A 0 28,-2.4 30,-2.6 -2,-0.6 2,-0.6 -0.905 12.4-156.1-104.2 127.2 7.1 50.8 18.2 83 85 A F E - c 0 112A 0 -75,-2.3 2,-0.5 -2,-0.5 -73,-0.4 -0.918 13.2-174.9 -99.6 121.5 4.3 53.2 17.2 84 86 A L + 0 0 0 28,-1.9 31,-0.4 -2,-0.6 2,-0.3 -0.983 14.4 156.3-116.2 127.6 5.4 55.6 14.5 85 87 A S > - 0 0 2 -2,-0.5 3,-1.6 28,-0.1 28,-0.0 -0.842 58.4 -87.8-141.0 175.2 3.0 58.4 13.4 86 88 A S T 3 S+ 0 0 68 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 0.628 125.5 50.3 -62.3 -16.3 3.0 61.8 11.8 87 89 A I T 3 S+ 0 0 72 -77,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.441 73.5 126.1-103.3 -2.6 3.5 63.4 15.2 88 90 A T < + 0 0 5 -3,-1.6 2,-0.2 -61,-0.0 -4,-0.0 -0.377 39.5 162.4 -56.9 118.0 6.5 61.3 16.4 89 91 A A - 0 0 38 -2,-0.1 2,-0.1 1,-0.1 -78,-0.1 -0.654 40.7 -41.6-133.0-171.9 9.1 64.0 17.3 90 92 A N + 0 0 135 -2,-0.2 2,-0.3 -80,-0.1 -1,-0.1 -0.360 58.4 158.6 -67.7 136.0 12.3 64.3 19.3 91 93 A S > - 0 0 5 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.879 35.8-150.4-161.6 121.3 12.5 62.6 22.7 92 94 A R H > S+ 0 0 135 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.903 100.7 47.9 -58.6 -49.1 15.5 61.6 24.6 93 95 A A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.914 111.1 49.7 -62.7 -44.3 13.8 58.6 26.2 94 96 A L H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.921 110.6 51.5 -62.8 -42.8 12.4 57.3 22.9 95 97 A R H X S+ 0 0 96 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.912 109.7 49.4 -57.5 -45.0 15.9 57.5 21.3 96 98 A E H X>S+ 0 0 37 -4,-2.2 4,-3.0 1,-0.2 5,-0.6 0.867 104.2 58.5 -64.9 -36.8 17.4 55.6 24.2 97 99 A E H X5S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 5,-0.3 0.902 112.2 42.4 -57.5 -40.9 14.8 52.9 23.9 98 100 A X H X>S+ 0 0 0 -4,-1.6 4,-2.3 3,-0.2 5,-1.6 0.930 116.3 46.0 -69.8 -49.9 16.0 52.4 20.3 99 101 A N H <>S+ 0 0 70 -4,-2.7 5,-1.3 3,-0.2 -2,-0.2 0.932 125.2 30.9 -62.9 -48.2 19.7 52.6 20.9 100 102 A Y H <>S+ 0 0 39 -4,-3.0 5,-2.9 3,-0.2 4,-0.4 0.936 124.0 45.8 -74.4 -49.5 19.7 50.3 23.9 101 103 A G H < - d 0 156A 0 42,-2.0 3,-2.2 -2,-0.5 44,-0.8 -0.842 6.5-171.0-109.9 93.1 1.6 52.7 12.0 114 116 A P T 3 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -29,-0.1 0.667 80.9 65.1 -66.7 -13.9 -1.5 54.2 13.6 115 117 A D T 3 S+ 0 0 71 -31,-0.4 2,-0.4 2,-0.0 -30,-0.1 0.585 101.9 60.3 -74.9 -12.6 -2.2 56.6 10.7 116 118 A Y < + 0 0 48 -3,-2.2 41,-2.6 39,-0.1 -3,-0.2 -0.942 45.4 175.8-127.9 142.2 -2.8 53.6 8.3 117 119 A D + 0 0 115 -2,-0.4 2,-0.4 39,-0.2 -1,-0.1 0.292 63.2 76.0-124.1 8.6 -5.2 50.7 8.2 118 120 A K S > S- 0 0 76 1,-0.1 3,-1.7 37,-0.0 4,-0.3 -0.950 70.7-135.3-122.8 144.6 -4.2 49.0 4.9 119 121 A K G >> S+ 0 0 93 -2,-0.4 3,-1.7 1,-0.3 4,-1.1 0.857 108.3 63.3 -56.2 -36.3 -1.3 46.7 3.9 120 122 A S G 34 S+ 0 0 53 1,-0.3 -1,-0.3 2,-0.2 5,-0.0 0.558 90.0 67.1 -70.9 -7.0 -1.0 48.8 0.8 121 123 A D G <4 S+ 0 0 33 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.633 102.1 47.8 -79.2 -17.4 -0.2 51.9 2.9 122 124 A I T <4 S+ 0 0 2 -3,-1.7 8,-2.3 -4,-0.3 2,-0.3 0.870 118.4 16.5 -92.4 -47.7 3.1 50.3 3.9 123 125 A V B < -F 129 0B 2 -4,-1.1 6,-0.2 6,-0.3 -1,-0.2 -0.916 69.6-121.9-128.7 156.4 4.7 49.1 0.7 124 126 A D > - 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