==== 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 TRANSCRIPTION 05-DEC-06 2JBA . COMPND 2 MOLECULE: PHOSPHATE REGULON TRANSCRIPTIONAL REGULATORY PROT . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.ARRIBAS-BOSACOMA,C.FERRER-ORTA,S.-K.KIM,A.G.BLANCO,P.J.B.P . 246 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.4 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 . 2 0.8 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 . 17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 2 2 0 0 2 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 4 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 2 A A 0 0 106 0, 0.0 25,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 87.6 27.2 -2.1 25.2 2 3 A R + 0 0 71 23,-0.1 25,-3.1 2,-0.0 2,-0.6 -0.202 360.0 143.9-134.0 36.4 23.9 -1.8 26.9 3 4 A R E -a 27 0A 58 42,-0.2 44,-2.7 23,-0.2 45,-1.3 -0.730 28.9-168.6 -83.9 119.9 22.6 1.6 25.6 4 5 A I E -ab 28 48A 0 23,-2.2 25,-2.4 -2,-0.6 2,-0.6 -0.944 14.3-148.9-118.3 118.2 18.8 1.4 25.1 5 6 A L E -ab 29 49A 0 43,-2.2 45,-3.0 -2,-0.5 2,-0.9 -0.751 12.4-156.8 -86.0 119.1 16.9 4.0 23.2 6 7 A V E -ab 30 50A 0 23,-3.2 25,-2.3 -2,-0.6 2,-1.2 -0.825 10.5-175.4-102.7 95.3 13.4 4.2 24.7 7 8 A V E +ab 31 51A 0 43,-3.0 45,-2.6 -2,-0.9 2,-0.4 -0.733 32.3 131.1 -96.6 91.3 11.1 5.7 22.1 8 9 A E - 0 0 0 23,-1.4 23,-0.2 -2,-1.2 47,-0.1 -0.976 43.2-161.6-148.6 121.8 7.8 6.0 24.0 9 10 A D S S+ 0 0 59 -2,-0.4 2,-0.9 45,-0.3 -1,-0.1 0.660 71.2 91.5 -83.6 -15.8 5.6 9.0 24.1 10 11 A E > - 0 0 95 1,-0.2 4,-2.8 2,-0.0 3,-0.3 -0.715 68.1-155.8 -82.3 107.0 3.7 8.0 27.3 11 12 A A H > S+ 0 0 38 -2,-0.9 4,-2.6 1,-0.2 5,-0.3 0.859 86.9 51.5 -56.8 -45.1 5.8 9.5 30.0 12 13 A P H > S+ 0 0 34 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.911 115.3 44.0 -61.5 -38.2 4.8 7.2 32.9 13 14 A I H > S+ 0 0 20 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.928 112.8 50.8 -67.6 -46.4 5.7 4.2 30.8 14 15 A R H X S+ 0 0 12 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.921 113.0 46.2 -57.9 -44.9 8.9 5.7 29.4 15 16 A E H X S+ 0 0 66 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.875 111.0 52.0 -69.2 -36.7 10.1 6.6 32.9 16 17 A M H X S+ 0 0 20 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.929 110.2 49.2 -61.7 -44.7 9.2 3.2 34.3 17 18 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.929 110.0 50.9 -61.6 -44.4 11.1 1.5 31.5 18 19 A C H X S+ 0 0 8 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.924 110.2 50.3 -60.4 -43.4 14.2 3.7 32.2 19 20 A F H X S+ 0 0 39 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.927 111.3 47.1 -59.1 -49.4 14.0 2.8 35.9 20 21 A V H X S+ 0 0 1 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.945 114.3 48.3 -59.3 -44.8 13.9 -0.9 35.2 21 22 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.6 1,-0.2 3,-1.0 0.926 109.4 51.1 -63.8 -46.9 16.7 -0.6 32.7 22 23 A E H ><5S+ 0 0 95 -4,-2.9 3,-1.5 1,-0.2 -1,-0.2 0.911 110.2 50.5 -51.5 -46.3 19.0 1.4 35.1 23 24 A Q H 3<5S+ 0 0 86 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.614 109.1 52.4 -75.8 -11.2 18.5 -1.1 37.9 24 25 A N T <<5S- 0 0 55 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.111 125.4 -93.1-110.8 17.2 19.4 -4.0 35.6 25 26 A G T < 5S+ 0 0 42 -3,-1.5 2,-0.2 1,-0.3 -3,-0.2 0.592 84.0 124.0 88.9 10.3 22.7 -2.6 34.3 26 27 A F < - 0 0 8 -5,-2.6 -1,-0.3 -6,-0.2 -23,-0.2 -0.601 59.2-129.7 -99.7 166.1 21.6 -0.8 31.1 27 28 A Q E -a 3 0A 97 -25,-3.1 -23,-2.2 -2,-0.2 2,-0.2 -0.863 29.8-162.8-114.4 92.1 21.9 2.8 30.0 28 29 A P E -a 4 0A 30 0, 0.0 2,-0.4 0, 0.0 -23,-0.2 -0.485 5.9-161.9 -80.7 147.5 18.5 4.0 28.9 29 30 A V E -a 5 0A 19 -25,-2.4 -23,-3.2 -2,-0.2 2,-0.3 -0.998 17.5-129.9-126.6 126.3 18.0 7.1 26.8 30 31 A E E +a 6 0A 92 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.575 24.6 176.1 -77.1 138.0 14.6 8.8 26.6 31 32 A A E +a 7 0A 0 -25,-2.3 -23,-1.4 -2,-0.3 6,-0.1 -0.866 2.0 179.0-136.5 105.9 13.0 9.7 23.3 32 33 A E + 0 0 103 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.579 66.0 12.3 -87.0 -9.1 9.5 11.2 23.8 33 34 A D S > S- 0 0 49 22,-0.1 4,-1.8 1,-0.1 24,-0.2 -0.916 87.5 -87.3-155.9 177.8 8.7 11.8 20.1 34 35 A Y H > S+ 0 0 18 22,-2.6 4,-2.5 -2,-0.3 5,-0.2 0.929 121.6 46.2 -61.4 -50.1 9.8 11.0 16.6 35 36 A D H > S+ 0 0 107 21,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.888 110.2 55.2 -63.9 -35.7 12.3 13.8 16.1 36 37 A S H 4 S+ 0 0 37 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.896 109.8 47.5 -61.6 -39.8 13.9 13.2 19.6 37 38 A A H >< S+ 0 0 0 -4,-1.8 3,-1.7 1,-0.2 4,-0.2 0.933 110.0 50.5 -68.5 -46.3 14.4 9.5 18.5 38 39 A V H >< S+ 0 0 35 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.887 104.8 59.7 -57.0 -37.6 16.0 10.5 15.2 39 40 A N T 3< S+ 0 0 113 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.551 99.1 58.1 -73.2 -5.4 18.3 12.9 17.0 40 41 A Q T < S+ 0 0 50 -3,-1.7 2,-1.8 -4,-0.3 -1,-0.3 0.385 75.3 102.4-100.2 1.3 19.7 9.9 19.0 41 42 A L < + 0 0 21 -3,-1.8 2,-0.3 -4,-0.2 4,-0.1 -0.505 69.7 72.0 -86.4 71.1 20.8 8.0 15.9 42 43 A N S S- 0 0 76 -2,-1.8 -3,-0.0 2,-0.3 0, 0.0 -0.951 84.7 -7.1-167.0 172.0 24.5 8.9 16.2 43 44 A E S S+ 0 0 146 -2,-0.3 -2,-0.0 1,-0.2 2,-0.0 -0.306 122.1 40.3 -56.9 130.6 27.6 8.1 18.3 44 45 A P S S- 0 0 69 0, 0.0 -2,-0.3 0, 0.0 -1,-0.2 0.443 99.1-149.3 -80.4 130.9 27.3 6.5 20.8 45 46 A W - 0 0 68 1,-0.1 -42,-0.2 -4,-0.1 -4,-0.1 -0.322 19.9-104.3 -69.2 142.2 24.9 4.3 18.8 46 47 A P - 0 0 4 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.365 18.5-151.5 -58.0 142.8 22.0 2.6 20.6 47 48 A D S S+ 0 0 56 -44,-2.7 2,-0.3 1,-0.4 -43,-0.2 0.688 81.9 4.7 -86.4 -23.1 22.6 -1.1 21.1 48 49 A L E -b 4 0A 0 -45,-1.3 -43,-2.2 28,-0.1 2,-0.4 -0.959 68.8-143.3-158.8 145.3 18.8 -1.8 21.0 49 50 A I E -bc 5 78A 0 28,-2.6 30,-3.0 -2,-0.3 2,-0.5 -0.974 1.7-157.4-117.1 129.9 15.7 0.4 20.4 50 51 A L E -bc 6 79A 0 -45,-3.0 -43,-3.0 -2,-0.4 2,-0.4 -0.920 25.9-168.2 -99.5 127.9 12.3 0.0 22.2 51 52 A L E -bc 7 80A 0 28,-2.5 30,-2.6 -2,-0.5 -43,-0.2 -0.966 19.8-147.6-136.2 118.9 9.7 1.5 20.0 52 53 A A E - c 0 81A 2 -45,-2.6 30,-0.1 -2,-0.4 3,-0.1 -0.413 28.2-120.7 -71.9 156.4 6.1 2.5 20.4 53 54 A W S S+ 0 0 21 28,-0.7 7,-2.8 1,-0.2 8,-0.5 0.809 93.2 26.1 -70.5 -29.5 3.7 2.2 17.3 54 55 A M E +E 59 0B 112 5,-0.3 -45,-0.3 6,-0.1 5,-0.2 -0.999 66.5 171.0-143.8 133.7 2.8 5.9 17.2 55 56 A L E > -E 58 0B 10 3,-1.4 3,-1.5 -2,-0.4 2,-0.2 -0.930 46.4 -84.6-131.1 160.2 4.5 9.0 18.4 56 57 A P T 3 S+ 0 0 69 0, 0.0 -22,-2.6 0, 0.0 -21,-0.3 -0.506 118.9 14.9 -57.9 127.3 4.1 12.8 18.1 57 58 A G T 3 S+ 0 0 68 -2,-0.2 2,-0.2 -24,-0.2 -24,-0.1 0.297 131.6 9.4 92.3 -9.7 5.7 13.6 14.8 58 59 A G E < S-E 55 0B 10 -3,-1.5 -3,-1.4 -24,-0.0 2,-0.1 -0.866 71.5-101.7 171.3 155.7 6.0 10.1 13.2 59 60 A S E > -E 54 0B 27 -2,-0.2 4,-2.1 -5,-0.2 -5,-0.3 -0.489 30.0-115.8 -91.2 166.0 5.0 6.5 13.4 60 61 A G H > S+ 0 0 0 -7,-2.8 4,-2.6 2,-0.2 5,-0.2 0.897 118.4 52.3 -60.0 -44.0 7.0 3.5 14.6 61 62 A I H > S+ 0 0 64 -8,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.921 108.1 51.5 -62.1 -40.4 6.8 2.0 11.1 62 63 A Q H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.916 110.3 49.8 -59.8 -43.1 8.2 5.3 9.7 63 64 A F H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.920 108.6 50.9 -65.0 -41.9 11.0 5.1 12.3 64 65 A I H X S+ 0 0 5 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.917 109.9 50.6 -60.4 -41.5 11.9 1.5 11.4 65 66 A K H X S+ 0 0 117 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.901 108.9 52.3 -64.6 -37.1 12.0 2.4 7.7 66 67 A H H >< S+ 0 0 67 -4,-2.1 3,-1.0 1,-0.2 4,-0.4 0.939 108.4 50.9 -60.3 -47.1 14.4 5.3 8.6 67 68 A L H >< S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.2 6,-0.3 0.860 106.8 54.3 -58.4 -37.8 16.6 2.9 10.5 68 69 A R H 3< S+ 0 0 80 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.646 93.5 70.8 -78.0 -14.1 16.8 0.5 7.5 69 70 A R T << S+ 0 0 166 -3,-1.0 2,-0.4 -4,-0.8 -1,-0.2 0.648 96.1 56.8 -76.2 -14.9 18.0 3.2 5.1 70 71 A E S X> S- 0 0 125 -3,-1.0 4,-2.3 -4,-0.4 3,-1.5 -0.955 72.3-138.7-127.2 137.5 21.5 3.5 6.6 71 72 A S T 34 S+ 0 0 65 -2,-0.4 4,-0.5 1,-0.3 -1,-0.1 0.835 103.3 59.0 -60.2 -34.5 24.2 0.9 7.3 72 73 A M T 34 S+ 0 0 102 1,-0.2 -1,-0.3 2,-0.1 -4,-0.1 0.615 121.2 23.5 -72.1 -13.4 25.0 2.4 10.7 73 74 A T T X4 S+ 0 0 7 -3,-1.5 3,-1.7 -6,-0.3 -2,-0.2 0.564 97.2 86.8-123.0 -16.2 21.4 1.8 12.0 74 75 A R T 3< S+ 0 0 121 -4,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.693 93.8 47.1 -69.3 -14.8 19.9 -1.0 9.9 75 76 A D T 3 S+ 0 0 132 -4,-0.5 -1,-0.3 -8,-0.1 -2,-0.1 0.366 80.6 114.8-105.2 3.1 21.3 -3.7 12.1 76 77 A I S < S- 0 0 14 -3,-1.7 -28,-0.1 -9,-0.1 -29,-0.1 -0.594 73.8-114.8 -72.0 125.6 20.3 -2.2 15.5 77 78 A P - 0 0 27 0, 0.0 -28,-2.6 0, 0.0 2,-0.4 -0.368 29.7-157.3 -62.9 140.2 17.7 -4.5 17.1 78 79 A V E -c 49 0A 0 -30,-0.2 21,-2.4 19,-0.2 22,-1.4 -0.984 9.4-170.2-123.4 129.7 14.2 -3.1 17.5 79 80 A V E -cd 50 100A 0 -30,-3.0 -28,-2.5 -2,-0.4 22,-0.3 -0.983 21.8-133.7-119.5 119.9 11.6 -4.3 20.0 80 81 A M E -cd 51 101A 3 20,-2.7 22,-2.2 -2,-0.5 2,-0.6 -0.482 5.0-143.5 -73.7 143.6 8.1 -2.9 19.6 81 82 A L E -cd 52 102A 0 -30,-2.6 -28,-0.7 20,-0.2 2,-0.5 -0.953 24.5-167.4-105.1 112.8 6.1 -1.6 22.7 82 83 A T E - d 0 103A 5 20,-2.7 22,-3.2 -2,-0.6 2,-0.4 -0.903 17.4-131.4-113.9 127.5 2.5 -2.6 22.1 83 84 A A E > - d 0 104A 34 -2,-0.5 5,-1.6 20,-0.2 4,-0.2 -0.654 31.2-113.5 -77.5 125.5 -0.5 -1.3 24.1 84 85 A R T 5S+ 0 0 139 20,-2.2 2,-0.5 -2,-0.4 3,-0.3 -0.207 84.3 18.6 -49.2 143.0 -2.8 -4.0 25.4 85 86 A G T >5S+ 0 0 32 1,-0.2 4,-1.9 2,-0.1 5,-0.2 -0.808 125.0 12.8 100.5-128.8 -6.3 -3.9 23.8 86 87 A E H >5S+ 0 0 138 -2,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.868 129.8 46.4 -57.2 -44.8 -7.1 -2.1 20.5 87 88 A E H >5S+ 0 0 36 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.930 110.2 53.0 -67.0 -46.3 -3.5 -1.5 19.4 88 89 A E H >< S+ 0 0 16 -4,-1.9 3,-1.7 -5,-0.1 -1,-0.2 0.405 79.8 124.2-105.4 0.6 -0.7 -4.9 15.0 92 93 A R T 3< S+ 0 0 191 -4,-0.7 3,-0.1 -3,-0.4 -3,-0.0 -0.456 86.3 6.3 -66.2 129.7 -0.7 -8.7 15.7 93 94 A G T 3 S+ 0 0 70 1,-0.3 2,-0.7 -2,-0.2 -1,-0.3 0.567 90.3 145.1 74.9 10.5 1.1 -10.6 12.9 94 95 A L < - 0 0 84 -3,-1.7 2,-0.5 2,-0.0 -1,-0.3 -0.730 43.7-143.3 -80.6 113.3 2.2 -7.4 11.3 95 96 A E + 0 0 172 -2,-0.7 -3,-0.0 1,-0.2 -1,-0.0 -0.702 38.1 151.5 -80.5 121.8 5.7 -8.0 9.8 96 97 A T - 0 0 34 -2,-0.5 -1,-0.2 2,-0.2 3,-0.1 0.446 65.8-105.3-124.2 -8.3 7.8 -4.8 10.1 97 98 A G S S+ 0 0 50 1,-0.4 -19,-0.2 2,-0.0 -2,-0.1 0.361 75.2 141.2 85.8 -4.7 11.3 -6.2 10.3 98 99 A A - 0 0 26 1,-0.1 -1,-0.4 -21,-0.1 -2,-0.2 -0.363 54.4-133.7 -62.1 151.6 11.3 -5.4 14.1 99 100 A D S S- 0 0 60 -21,-2.4 2,-0.3 1,-0.2 -20,-0.2 0.768 70.6 -22.9 -86.5 -29.5 13.1 -8.2 16.0 100 101 A D E -d 79 0A 49 -22,-1.4 -20,-2.7 2,-0.0 2,-0.3 -0.940 56.5-139.3-163.3-178.0 10.5 -8.7 18.8 101 102 A C E -d 80 0A 57 -22,-0.3 2,-0.3 -2,-0.3 -20,-0.2 -0.972 3.8-160.2-149.6 161.2 7.7 -7.1 20.7 102 103 A I E -d 81 0A 3 -22,-2.2 -20,-2.7 -2,-0.3 2,-0.4 -0.984 20.7-127.0-145.2 140.8 6.4 -6.8 24.2 103 104 A T E -d 82 0A 40 -2,-0.3 -20,-0.2 -22,-0.2 -22,-0.0 -0.725 35.7 -98.6 -93.1 134.0 2.9 -5.8 25.4 104 105 A K E S+d 83 0A 20 -22,-3.2 -20,-2.2 -2,-0.4 2,-0.1 -0.781 103.0 47.8 -90.1 138.1 2.3 -3.0 28.0 105 106 A P S S+ 0 0 39 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.436 82.8 162.9 -78.7 144.8 1.8 -3.3 30.9 106 107 A F - 0 0 8 32,-0.1 36,-0.1 -2,-0.1 -2,-0.1 -0.862 38.4-106.9-122.0 162.5 4.8 -5.6 31.4 107 108 A S > - 0 0 20 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.553 29.5-116.5 -81.9 153.8 6.7 -6.8 34.4 108 109 A P H > S+ 0 0 6 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.928 116.4 51.5 -52.0 -44.6 10.3 -5.5 35.0 109 110 A K H > S+ 0 0 167 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.880 108.1 50.1 -62.8 -40.5 11.6 -9.1 34.7 110 111 A E H > S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.901 109.6 51.0 -66.6 -41.3 9.8 -9.7 31.4 111 112 A L H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.946 113.3 45.0 -56.8 -52.2 11.1 -6.5 29.8 112 113 A V H X S+ 0 0 10 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.917 112.8 50.4 -62.7 -43.3 14.7 -7.4 30.8 113 114 A A H X S+ 0 0 48 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.901 111.0 49.0 -63.0 -39.4 14.4 -11.0 29.7 114 115 A R H X S+ 0 0 59 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.914 112.3 47.9 -67.2 -41.7 13.1 -10.0 26.3 115 116 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.942 112.7 48.8 -63.9 -45.2 15.8 -7.4 25.7 116 117 A K H X S+ 0 0 79 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.898 109.8 52.2 -63.4 -38.8 18.6 -9.9 26.8 117 118 A A H X S+ 0 0 28 -4,-2.2 4,-0.6 -5,-0.2 -1,-0.2 0.914 111.0 46.6 -64.5 -41.7 17.2 -12.6 24.5 118 119 A V H >< S+ 0 0 8 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.910 109.7 54.8 -66.2 -41.4 17.2 -10.2 21.5 119 120 A M H 3< S+ 0 0 55 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.804 110.7 43.7 -64.3 -30.8 20.7 -9.0 22.3 120 121 A R H 3< S+ 0 0 184 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.549 88.2 122.5 -89.7 -3.5 22.2 -12.5 22.3 121 122 A R << - 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