==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 15-FEB-12 2LPM . COMPND 2 MOLECULE: TWO-COMPONENT RESPONSE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR S.R.SHEFTIC,D.J.GAGE,A.T.ALEXANDRESCU . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7898.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 51.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 7.3 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 . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 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 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 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 1 A G 0 0 120 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.5 9.8 31.5 3.4 2 2 A S + 0 0 121 2,-0.0 2,-1.9 0, 0.0 0, 0.0 0.250 360.0 125.9-141.4 10.8 9.7 27.7 3.2 3 3 A H + 0 0 173 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.503 47.8 107.6 -75.8 85.7 9.1 26.7 6.9 4 4 A M - 0 0 163 -2,-1.9 2,-0.3 -3,-0.0 -2,-0.0 -0.942 55.3-133.8-150.9 172.7 6.1 24.5 6.3 5 5 A T - 0 0 106 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.887 8.3-168.8-130.1 162.6 4.9 20.8 6.3 6 6 A E - 0 0 119 -2,-0.3 -1,-0.0 26,-0.1 -2,-0.0 0.074 58.2 -89.5-140.3 27.2 2.8 18.7 3.9 7 7 A R - 0 0 178 1,-0.1 2,-0.7 26,-0.0 -2,-0.0 0.915 40.2-144.9 64.2 98.1 2.2 15.5 5.9 8 8 A R + 0 0 142 25,-0.1 2,-0.2 26,-0.1 25,-0.1 -0.825 26.6 173.2 -96.8 116.9 4.9 12.9 5.1 9 9 A L - 0 0 67 -2,-0.7 25,-3.4 23,-0.1 2,-0.4 -0.742 23.1-130.9-118.2 169.1 3.6 9.3 5.1 10 10 A R - 0 0 99 -2,-0.2 46,-0.8 23,-0.2 2,-0.3 -0.921 14.8-174.1-121.7 146.9 5.1 6.0 4.2 11 11 A V E -a 56 0A 23 -2,-0.4 2,-2.1 44,-0.2 26,-1.3 -0.694 10.7-161.0-140.3 89.9 3.8 3.2 1.9 12 12 A L E +ab 57 37A 14 44,-1.5 46,-1.8 42,-0.5 2,-0.4 -0.439 27.8 175.6 -69.1 86.1 5.7 -0.1 1.7 13 13 A V E +a 58 0A 12 -2,-2.1 2,-0.3 24,-1.1 46,-0.2 -0.776 5.8 153.3 -98.0 138.5 4.2 -1.2 -1.6 14 14 A V E +a 59 0A 1 44,-1.2 46,-1.3 -2,-0.4 26,-0.3 -0.996 14.4 126.1-157.7 155.5 5.4 -4.4 -3.2 15 15 A E S S- 0 0 14 -2,-0.3 25,-0.2 44,-0.2 48,-0.1 0.115 80.3 -14.5-176.4 -53.1 4.2 -7.1 -5.6 16 16 A D S S- 0 0 15 1,-0.1 24,-1.6 50,-0.1 -1,-0.1 0.269 82.1 -89.8-134.3 -96.5 6.3 -7.8 -8.7 17 17 A E S > S+ 0 0 120 22,-0.3 4,-0.9 -3,-0.1 22,-0.3 0.107 99.0 11.5-153.2 -86.4 9.1 -5.5 -10.0 18 18 A S T 4 S+ 0 0 77 1,-0.2 4,-0.4 2,-0.2 5,-0.4 0.718 118.4 66.2 -82.4 -19.0 8.7 -2.7 -12.6 19 19 A M T 4 S+ 0 0 134 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.804 114.2 30.4 -72.7 -25.2 4.9 -2.7 -12.4 20 20 A I T 4 S+ 0 0 0 -3,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.581 115.5 64.2-105.7 -14.8 5.0 -1.5 -8.8 21 21 A A S >X S+ 0 0 26 -4,-0.9 3,-4.8 2,-0.2 4,-1.5 0.943 108.5 29.9 -73.1 -87.5 8.2 0.5 -9.1 22 22 A M H 3> S+ 0 0 141 -4,-0.4 4,-1.3 1,-0.3 5,-0.3 0.792 117.2 64.8 -44.2 -24.9 7.7 3.4 -11.5 23 23 A L H 34 S+ 0 0 25 -5,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.577 107.1 40.4 -77.8 -5.6 4.1 3.2 -10.2 24 24 A I H <> S+ 0 0 19 -3,-4.8 4,-1.2 3,-0.1 -2,-0.2 0.702 113.5 48.3-112.0 -29.4 5.3 4.2 -6.7 25 25 A E H X S+ 0 0 135 -4,-1.5 4,-1.3 2,-0.2 -2,-0.1 0.786 114.2 47.6 -82.9 -25.4 7.9 6.9 -7.5 26 26 A D H X S+ 0 0 64 -4,-1.3 4,-0.7 -5,-0.3 -1,-0.1 0.876 108.6 53.2 -82.3 -37.3 5.5 8.8 -9.9 27 27 A T H >> S+ 0 0 36 -5,-0.3 4,-2.3 1,-0.2 3,-1.3 0.948 110.0 48.7 -62.9 -43.9 2.6 8.7 -7.5 28 28 A L H 3X S+ 0 0 44 -4,-1.2 4,-0.7 1,-0.3 -1,-0.2 0.931 97.0 69.6 -61.9 -42.1 4.7 10.3 -4.8 29 29 A C H 3< S+ 0 0 96 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.812 111.6 34.7 -46.5 -26.2 5.9 12.9 -7.2 30 30 A E H << S+ 0 0 151 -3,-1.3 -2,-0.2 -4,-0.7 -1,-0.2 0.856 129.9 30.0 -97.3 -45.7 2.3 14.1 -6.9 31 31 A L H < S- 0 0 94 -4,-2.3 -3,-0.2 1,-0.0 -2,-0.1 0.964 94.0-129.9 -80.8 -56.4 1.4 13.4 -3.3 32 32 A G < + 0 0 16 -4,-0.7 -4,-0.1 -5,-0.2 -3,-0.1 0.533 39.6 169.0 117.2 11.6 4.8 13.7 -1.6 33 33 A H - 0 0 56 -25,-0.1 -23,-0.2 1,-0.1 2,-0.2 0.099 44.6-111.4 -46.0 172.4 4.9 10.5 0.5 34 34 A E - 0 0 73 -25,-3.4 -1,-0.1 1,-0.2 -24,-0.1 -0.273 53.2 -97.9-108.3 50.7 8.4 9.7 2.0 35 35 A V + 0 0 93 -2,-0.2 -1,-0.2 -11,-0.1 -24,-0.1 0.478 53.2 164.7 50.7 152.5 9.3 6.6 -0.1 36 36 A A - 0 0 32 -25,-0.2 2,-0.3 -26,-0.2 -24,-0.3 -0.084 45.6 -9.6-159.2 -95.5 8.8 3.1 1.3 37 37 A A B -b 12 0A 1 -26,-1.3 -24,-1.1 -16,-0.0 2,-0.3 -0.935 48.0-176.7-127.2 151.4 8.8 -0.3 -0.6 38 38 A T + 0 0 66 -2,-0.3 -24,-0.1 -26,-0.1 -17,-0.1 -0.963 56.1 5.1-139.9 155.6 8.9 -1.3 -4.2 39 39 A A S S- 0 0 28 -22,-0.3 2,-0.6 -2,-0.3 -22,-0.3 0.016 103.9 -61.3 57.1-178.9 8.7 -4.6 -6.1 40 40 A S + 0 0 36 -24,-1.6 2,-0.4 -26,-0.3 -1,-0.1 -0.872 61.2 171.7-107.3 120.4 8.1 -7.7 -3.8 41 41 A R > - 0 0 144 -2,-0.6 4,-1.5 1,-0.1 5,-0.1 -0.961 30.7-151.2-125.1 141.2 10.7 -8.4 -1.1 42 42 A M H > S+ 0 0 149 -2,-0.4 4,-1.7 2,-0.2 5,-0.1 0.822 99.7 52.3 -79.3 -29.7 10.6 -10.9 1.8 43 43 A Q H > S+ 0 0 141 2,-0.2 4,-1.7 1,-0.1 -1,-0.1 0.942 110.8 45.9 -72.0 -45.8 12.8 -8.8 4.0 44 44 A E H > S+ 0 0 74 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.963 110.4 53.3 -62.9 -49.4 10.7 -5.6 3.6 45 45 A A H X S+ 0 0 1 -4,-1.5 4,-2.5 1,-0.3 5,-0.3 0.960 106.9 52.2 -50.8 -53.1 7.4 -7.4 4.2 46 46 A L H X S+ 0 0 105 -4,-1.7 4,-1.7 1,-0.2 5,-0.3 0.906 109.1 52.2 -51.3 -40.5 8.8 -8.9 7.5 47 47 A D H >X S+ 0 0 78 -4,-1.7 4,-2.9 1,-0.2 3,-0.5 0.975 114.7 38.7 -63.0 -52.2 9.7 -5.3 8.5 48 48 A I H 3X S+ 0 0 3 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.735 114.4 58.6 -71.3 -15.6 6.2 -3.9 7.8 49 49 A A H 3< S+ 0 0 21 -4,-2.5 -1,-0.2 -5,-0.4 -2,-0.2 0.789 117.8 29.6 -81.6 -26.4 4.9 -7.2 9.3 50 50 A R H << S+ 0 0 191 -4,-1.7 -2,-0.2 -3,-0.5 -3,-0.2 0.667 115.0 62.1-103.3 -22.8 6.7 -6.6 12.6 51 51 A K H < - 0 0 111 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.947 65.6-176.3 -70.0 -48.1 6.6 -2.8 12.5 52 52 A G < + 0 0 37 -4,-1.1 -1,-0.1 -5,-0.2 -4,-0.1 0.793 68.0 82.8 55.8 20.3 2.8 -2.5 12.5 53 53 A Q + 0 0 152 -5,-0.1 -1,-0.1 3,-0.1 29,-0.1 -0.421 49.0 103.2-152.1 67.5 3.6 1.2 12.1 54 54 A F S S- 0 0 9 27,-0.3 2,-4.0 -6,-0.1 -42,-0.5 0.029 80.2-119.3-140.7 31.1 4.3 2.2 8.5 55 55 A D S S+ 0 0 48 -44,-0.1 2,-0.3 -46,-0.1 -44,-0.2 -0.196 87.6 12.7 61.1 -62.6 1.2 4.0 7.3 56 56 A I E -a 11 0A 15 -2,-4.0 -44,-1.5 -46,-0.8 2,-0.3 -0.960 54.9-163.3-144.8 162.9 0.5 1.4 4.6 57 57 A A E -a 12 0A 0 26,-0.8 2,-0.4 -2,-0.3 -44,-0.2 -0.784 8.9-178.8-147.5 103.3 1.5 -2.1 3.3 58 58 A I E +a 13 0A 11 -46,-1.8 -44,-1.2 -2,-0.3 26,-0.1 -0.852 13.2 156.5-105.4 136.1 0.8 -3.5 -0.2 59 59 A I E -a 14 0A 3 26,-0.5 -44,-0.2 -2,-0.4 -46,-0.1 -0.466 32.3-143.9-155.6 74.5 1.9 -7.0 -1.2 60 60 A D - 0 0 1 -46,-1.3 26,-0.3 1,-0.1 8,-0.1 -0.100 8.8-163.4 -43.4 131.7 -0.1 -8.6 -4.0 61 61 A V S S+ 0 0 5 6,-0.2 -1,-0.1 5,-0.2 25,-0.1 0.095 81.1 32.0-108.3 22.5 -0.5 -12.3 -3.4 62 62 A N S S+ 0 0 89 1,-0.1 2,-0.5 5,-0.0 -1,-0.1 0.309 90.0 98.0-159.6 12.7 -1.5 -13.5 -6.9 63 63 A L S S- 0 0 54 1,-0.1 -1,-0.1 -48,-0.1 24,-0.0 -0.916 100.9 -10.3-112.9 133.1 0.2 -11.3 -9.5 64 64 A D S S- 0 0 125 -2,-0.5 -1,-0.1 1,-0.2 -49,-0.0 0.492 147.4 -23.7 63.6 -0.3 3.4 -12.4 -11.2 65 65 A G S S- 0 0 52 3,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.545 87.8 -99.5 140.0 18.9 3.7 -15.3 -8.7 66 66 A E + 0 0 121 1,-0.2 3,-0.3 2,-0.1 -5,-0.2 0.884 56.1 168.6 37.6 54.3 1.7 -14.4 -5.5 67 67 A P + 0 0 39 0, 0.0 -1,-0.2 0, 0.0 -6,-0.2 0.103 38.1 114.4 -81.3 23.5 5.0 -13.5 -3.8 68 68 A S S >>S- 0 0 1 -8,-0.1 4,-1.4 1,-0.1 5,-0.6 0.290 72.3-138.4 -80.1 17.3 3.0 -11.9 -0.9 69 69 A Y H >5 - 0 0 34 -3,-0.3 4,-1.2 1,-0.2 5,-0.1 0.312 36.6 -69.8 46.9 170.4 4.4 -14.6 1.5 70 70 A P H >5S+ 0 0 90 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.542 132.6 62.7 -70.7 -4.4 2.3 -16.3 4.1 71 71 A V H >5S+ 0 0 36 -3,-0.2 4,-4.5 2,-0.2 5,-0.5 0.945 95.1 51.2 -88.7 -56.4 2.2 -12.9 5.9 72 72 A A H X5S+ 0 0 0 -4,-1.4 4,-1.0 1,-0.3 -3,-0.2 0.916 112.1 54.9 -44.7 -35.6 0.4 -10.7 3.3 73 73 A D H >XX>S+ 0 0 87 -4,-1.2 4,-2.1 1,-0.2 5,-0.8 0.939 106.5 66.0 -67.2 -45.7 -2.2 -13.1 7.3 75 75 A L H 3<5S+ 0 0 20 -4,-4.5 4,-0.5 1,-0.3 5,-0.3 0.793 108.0 44.5 -47.8 -23.7 -2.1 -9.3 7.0 76 76 A A H <<5S+ 0 0 6 -4,-1.0 -1,-0.3 -3,-0.6 18,-0.2 0.786 104.9 59.8 -92.1 -31.6 -5.4 -9.8 5.3 77 77 A E H <<5S+ 0 0 147 -4,-1.2 -2,-0.2 -3,-0.6 -3,-0.1 0.907 129.4 12.1 -65.4 -38.6 -6.9 -12.3 7.8 78 78 A R T <5S- 0 0 170 -4,-2.1 -3,-0.2 15,-0.0 -2,-0.2 0.720 94.9-161.7-108.8 -29.6 -6.6 -9.9 10.7 79 79 A N < - 0 0 8 -5,-0.8 -3,-0.1 -4,-0.5 16,-0.1 0.569 4.3-160.5 55.3 140.5 -5.8 -6.6 8.8 80 80 A V - 0 0 42 -5,-0.3 2,-0.5 3,-0.0 -28,-0.0 -0.773 45.1 -51.7-137.7-177.0 -4.3 -3.6 10.6 81 81 A P S S+ 0 0 51 0, 0.0 -27,-0.3 0, 0.0 2,-0.3 -0.472 106.7 66.6 -63.6 114.4 -4.0 0.1 10.0 82 82 A F S S- 0 0 0 -2,-0.5 2,-0.3 -26,-0.1 -26,-0.2 -0.883 78.5 -98.0 174.1-138.0 -2.6 0.2 6.5 83 83 A I - 0 0 4 -2,-0.3 -26,-0.8 -26,-0.2 2,-0.3 -0.961 28.7-169.1-169.5 161.8 -3.7 -0.8 2.9 84 84 A F - 0 0 2 15,-0.3 19,-1.0 -2,-0.3 2,-0.3 -0.988 9.5-158.9-157.0 166.9 -3.2 -3.8 0.6 85 85 A A B +c 103 0B 2 -2,-0.3 -26,-0.5 17,-0.2 2,-0.3 -0.993 22.5 144.6-150.1 144.3 -3.6 -5.1 -2.9 86 86 A T > - 0 0 0 17,-1.2 3,-1.3 -2,-0.3 -26,-0.1 -0.970 63.5 -74.5-165.5 178.2 -3.8 -8.6 -4.4 87 87 A G T 3 S+ 0 0 35 -2,-0.3 17,-0.1 1,-0.3 -1,-0.1 0.856 134.0 40.8 -55.1 -33.1 -5.4 -10.8 -7.1 88 88 A Y T 3 S- 0 0 100 2,-0.1 -1,-0.3 15,-0.1 3,-0.1 0.552 116.5-115.1 -93.9 -4.5 -8.6 -10.8 -5.1 89 89 A G X - 0 0 9 -3,-1.3 2,-2.0 14,-0.3 3,-0.7 0.992 61.1 -64.3 72.2 64.8 -8.3 -7.1 -4.1 90 90 A S T 3 - 0 0 1 13,-0.3 -1,-0.2 1,-0.2 -2,-0.1 -0.372 68.5-111.9 62.6 -84.0 -7.9 -7.4 -0.4 91 91 A K T 3 S- 0 0 123 -2,-2.0 -1,-0.2 2,-0.1 -2,-0.1 0.555 73.0 -49.7 124.8 36.0 -11.4 -8.9 0.3 92 92 A G S < S- 0 0 53 -3,-0.7 -2,-0.1 1,-0.1 7,-0.1 0.772 84.8-165.3 77.6 22.3 -13.1 -6.1 2.2 93 93 A L - 0 0 5 -4,-0.2 2,-0.4 1,-0.1 6,-0.3 0.092 11.9-125.1 -38.1 153.4 -10.0 -6.0 4.5 94 94 A D + 0 0 81 -18,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.862 46.9 123.5-111.1 145.0 -10.5 -4.0 7.7 95 95 A T S S- 0 0 32 -2,-0.4 -16,-0.0 28,-0.1 4,-0.0 -0.979 71.7 -87.1-179.2 172.9 -8.5 -1.1 9.0 96 96 A R S S+ 0 0 164 -2,-0.3 27,-0.1 1,-0.2 -2,-0.0 0.505 120.0 62.6 -76.5 0.9 -8.6 2.6 10.1 97 97 A Y S S- 0 0 43 -15,-0.1 23,-0.9 22,-0.1 -1,-0.2 0.929 99.8-128.0 -89.7 -52.3 -8.2 3.5 6.4 98 98 A S - 0 0 17 1,-0.1 2,-4.7 20,-0.1 21,-0.1 0.845 56.3 -64.9 103.0 61.6 -11.4 2.0 4.8 99 99 A N S S+ 0 0 62 -6,-0.3 -15,-0.3 2,-0.1 -1,-0.1 -0.153 79.6 170.8 62.1 -56.3 -10.3 -0.2 1.8 100 100 A I + 0 0 1 -2,-4.7 2,-1.7 17,-0.2 14,-0.3 -0.247 62.8 1.8 49.9-136.3 -9.1 3.0 0.1 101 101 A P S S- 0 0 22 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.520 74.8-171.6 -84.1 83.2 -7.1 2.1 -3.1 102 102 A L - 0 0 40 -2,-1.7 2,-0.4 -13,-0.1 -17,-0.2 -0.512 18.2-148.6 -67.9 124.7 -7.4 -1.7 -3.2 103 103 A L B +c 85 0B 16 -19,-1.0 -17,-1.2 -2,-0.3 -14,-0.3 -0.838 52.9 116.6-112.5 144.6 -5.0 -2.8 -6.0 104 104 A T + 0 0 33 -2,-0.4 -1,-0.1 -19,-0.2 -2,-0.0 0.109 66.6 72.7 179.3 29.8 -5.0 -5.7 -8.5 105 105 A K S S- 0 0 89 3,-0.0 2,-0.4 0, 0.0 3,-0.1 -0.775 98.3 -78.2-141.4-175.1 -5.3 -3.9 -11.9 106 106 A P S S- 0 0 125 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.035 86.5 -81.5 -83.1 36.4 -3.2 -1.8 -14.3 107 107 A F S S+ 0 0 70 -2,-0.4 2,-0.1 1,-0.0 -4,-0.0 0.704 87.8 106.5 71.0 121.3 -3.7 1.4 -12.2 108 108 A L S > S+ 0 0 103 -3,-0.1 4,-1.4 0, 0.0 3,-0.5 -0.559 80.7 27.6 177.9-105.2 -6.9 3.4 -12.5 109 109 A D H >>S+ 0 0 30 1,-0.2 4,-4.0 2,-0.2 5,-0.6 0.826 109.8 81.6 -50.4 -23.5 -9.8 3.6 -9.9 110 110 A S H >5S+ 0 0 8 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.957 94.3 37.3 -46.0 -71.6 -6.9 2.8 -7.6 111 111 A E H >5S+ 0 0 99 -3,-0.5 4,-1.2 2,-0.2 5,-0.3 0.860 118.7 55.5 -52.9 -30.9 -5.6 6.3 -7.3 112 112 A L H >X5S+ 0 0 85 -4,-1.4 4,-2.7 1,-0.2 3,-1.2 0.999 115.5 33.1 -66.3 -62.4 -9.3 7.4 -7.3 113 113 A E H 3X5S+ 0 0 70 -4,-4.0 4,-0.9 1,-0.3 -1,-0.2 0.756 109.0 75.8 -64.1 -18.8 -10.4 5.2 -4.4 114 114 A A H 3<< S+ 0 0 22 -4,-0.9 2,-2.3 -5,-0.4 3,-0.7 0.523 83.3 97.9-103.4 -7.9 -12.2 6.8 0.0 118 118 A Q T 3 + 0 0 92 1,-0.2 -1,-0.1 -3,-0.2 -20,-0.1 -0.149 44.2 113.5 -76.6 51.1 -9.7 7.9 2.7 119 119 A I T 3 S- 0 0 119 -2,-2.3 2,-1.3 -22,-0.2 4,-0.3 0.515 77.0-134.2 -94.8 -7.3 -12.5 9.5 4.8 120 120 A S < - 0 0 39 -23,-0.9 -25,-0.1 -3,-0.7 -1,-0.1 -0.174 25.2-137.2 81.4 -45.3 -11.9 6.9 7.5 121 121 A K S S- 0 0 118 -2,-1.3 -1,-0.1 1,-0.2 -4,-0.0 0.871 78.0 -17.0 57.0 102.2 -15.6 6.3 7.8 122 122 A E 0 0 165 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.809 360.0 360.0 40.9 29.0 -16.5 6.1 11.5 123 123 A V 0 0 112 -4,-0.3 -28,-0.1 -26,-0.1 -26,-0.1 0.037 360.0 360.0 35.6 360.0 -12.8 5.6 11.8