==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 15-OCT-01 1K66 . COMPND 2 MOLECULE: PHYTOCHROME RESPONSE REGULATOR RCPB; . SOURCE 2 ORGANISM_SCIENTIFIC: TOLYPOTHRIX SP. PCC 7601; . AUTHOR C.BENDA,C.SCHEUFLER,N.TANDEAU DE MARSAC,W.GAERTNER . 298 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 14.1 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 . 23 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 4.4 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 2 4 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 6 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 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 1 A A 0 0 127 0, 0.0 2,-0.3 0, 0.0 30,-0.2 0.000 360.0 360.0 360.0 157.3 -2.7 15.7 24.3 2 2 A V B +a 31 0A 31 28,-1.6 30,-2.2 31,-0.0 31,-0.4 -0.984 360.0 27.5-142.8 150.6 0.6 15.8 26.3 3 3 A G S S- 0 0 29 -2,-0.3 2,-0.4 28,-0.2 138,-0.1 -0.418 82.3 -69.7 98.3-173.4 1.5 16.7 29.8 4 4 A N > - 0 0 64 3,-0.3 3,-1.8 -2,-0.1 -1,-0.0 -0.985 23.1-148.9-129.7 121.3 -0.3 16.7 33.2 5 5 A A T 3 S+ 0 0 64 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.610 99.4 56.1 -63.4 -11.6 -3.0 19.1 34.0 6 6 A T T 3 S+ 0 0 90 1,-0.1 -1,-0.3 27,-0.1 27,-0.1 0.491 91.0 77.5 -99.9 -3.4 -2.0 19.1 37.6 7 7 A Q S < S- 0 0 41 -3,-1.8 -3,-0.3 133,-0.1 -1,-0.1 -0.821 73.5-150.9-111.0 94.6 1.7 20.1 37.1 8 8 A P - 0 0 7 0, 0.0 56,-2.7 0, 0.0 57,-1.3 -0.248 2.9-145.9 -65.0 148.6 1.9 23.9 36.5 9 9 A L E -bc 35 65B 2 25,-2.4 27,-2.6 54,-0.2 2,-0.6 -0.974 10.1-154.3-114.1 119.9 4.7 25.4 34.4 10 10 A L E -bc 36 66B 0 55,-2.4 57,-3.0 -2,-0.5 2,-0.6 -0.876 9.6-166.4 -97.3 120.7 5.8 28.8 35.6 11 11 A V E -bc 37 67B 4 25,-3.3 27,-2.3 -2,-0.6 2,-0.9 -0.935 7.5-164.1-111.0 117.1 7.3 30.9 32.8 12 12 A V E +bc 38 68B 3 55,-3.2 57,-1.6 -2,-0.6 2,-0.4 -0.843 34.8 141.8-102.3 99.0 9.2 34.0 33.8 13 13 A E - 0 0 13 25,-1.9 27,-0.1 -2,-0.9 59,-0.1 -0.978 35.7-171.3-143.4 124.6 9.4 36.0 30.5 14 14 A D + 0 0 63 57,-0.4 2,-0.7 -2,-0.4 3,-0.1 0.652 65.9 90.9 -91.4 -15.9 9.2 39.7 30.0 15 15 A S > - 0 0 39 1,-0.2 4,-2.6 2,-0.1 5,-0.2 -0.718 60.5-160.6 -83.0 115.9 9.1 39.6 26.2 16 16 A D H > S+ 0 0 99 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.899 92.5 48.5 -61.3 -42.1 5.4 39.5 25.1 17 17 A E H > S+ 0 0 140 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.918 111.5 49.2 -66.4 -42.6 6.4 38.2 21.6 18 18 A D H > S+ 0 0 64 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.939 115.1 44.9 -60.2 -47.0 8.7 35.5 23.0 19 19 A F H X S+ 0 0 19 -4,-2.6 4,-3.2 2,-0.2 -2,-0.2 0.921 113.8 49.2 -63.7 -43.9 6.0 34.4 25.5 20 20 A S H X S+ 0 0 28 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.918 111.6 47.6 -62.4 -46.1 3.3 34.4 22.8 21 21 A T H X S+ 0 0 49 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.931 115.4 46.8 -61.0 -44.5 5.4 32.4 20.3 22 22 A F H X S+ 0 0 13 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.940 111.6 50.2 -61.9 -48.8 6.3 29.9 23.0 23 23 A Q H X S+ 0 0 58 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.898 109.4 50.7 -58.8 -43.2 2.7 29.6 24.2 24 24 A R H X S+ 0 0 145 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.885 107.6 54.1 -64.0 -38.0 1.3 29.0 20.7 25 25 A L H X S+ 0 0 32 -4,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.888 108.6 48.6 -64.0 -38.6 3.9 26.3 20.2 26 26 A L H <>S+ 0 0 1 -4,-1.9 5,-2.1 1,-0.2 3,-0.4 0.881 110.1 52.6 -67.8 -36.4 2.8 24.5 23.3 27 27 A Q H ><5S+ 0 0 119 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.868 103.3 56.7 -67.5 -34.6 -0.8 24.8 22.2 28 28 A R H 3<5S+ 0 0 196 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.770 107.7 49.3 -67.5 -24.0 -0.0 23.2 18.9 29 29 A E T 3<5S- 0 0 78 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.447 115.6-116.8 -93.0 -1.6 1.3 20.2 20.7 30 30 A G T < 5 - 0 0 32 -3,-1.1 -28,-1.6 -4,-0.3 -3,-0.2 0.778 44.6-179.3 73.8 27.2 -1.8 19.9 22.9 31 31 A V B < -a 2 0A 24 -5,-2.1 -28,-0.2 -30,-0.2 -1,-0.2 -0.408 13.7-171.6 -62.8 130.2 0.0 20.6 26.2 32 32 A V + 0 0 64 -30,-2.2 -29,-0.2 -2,-0.1 -1,-0.1 0.520 46.7 114.9-101.7 -8.6 -2.5 20.5 29.1 33 33 A N S S- 0 0 6 -31,-0.4 2,-0.2 1,-0.1 -28,-0.2 -0.407 76.5-112.3 -61.2 133.2 -0.2 21.7 31.9 34 34 A P - 0 0 43 0, 0.0 -25,-2.4 0, 0.0 2,-0.5 -0.529 30.4-142.3 -71.4 134.7 -1.5 25.1 33.1 35 35 A I E -b 9 0B 46 -2,-0.2 2,-0.4 -27,-0.2 -25,-0.2 -0.867 16.0-171.0-102.9 125.3 0.9 27.9 32.1 36 36 A Y E -b 10 0B 73 -27,-2.6 -25,-3.3 -2,-0.5 2,-0.4 -0.949 10.0-153.6-114.3 134.2 1.5 30.8 34.6 37 37 A R E -b 11 0B 73 -2,-0.4 2,-0.4 -27,-0.2 -25,-0.2 -0.907 13.9-176.8-115.9 137.1 3.4 33.8 33.5 38 38 A C E -b 12 0B 2 -27,-2.3 -25,-1.9 -2,-0.4 3,-0.1 -0.973 6.1-170.5-123.4 140.6 5.5 36.3 35.4 39 39 A I + 0 0 60 -2,-0.4 2,-0.2 -27,-0.2 -1,-0.1 0.791 69.0 45.6 -99.8 -36.9 7.1 39.3 33.7 40 40 A T S > S- 0 0 27 32,-0.1 4,-1.9 1,-0.1 34,-0.2 -0.696 77.1-124.7-108.3 161.2 9.3 40.7 36.5 41 41 A G H > S+ 0 0 0 32,-1.7 4,-2.5 34,-0.8 5,-0.2 0.851 112.9 59.3 -69.2 -32.0 11.7 39.0 38.9 42 42 A D H > S+ 0 0 53 31,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.895 106.5 46.7 -63.8 -38.5 9.8 40.6 41.8 43 43 A Q H > S+ 0 0 57 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.916 109.8 54.1 -67.9 -42.7 6.6 38.9 40.6 44 44 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.930 112.1 43.1 -57.8 -47.1 8.4 35.5 40.3 45 45 A L H X S+ 0 0 30 -4,-2.5 4,-2.7 2,-0.2 6,-0.3 0.920 114.7 49.3 -66.2 -43.1 9.7 35.7 43.8 46 46 A D H X>S+ 0 0 8 -4,-2.1 5,-1.5 -5,-0.2 4,-0.8 0.914 113.3 48.5 -60.8 -43.1 6.4 36.9 45.2 47 47 A F H <5S+ 0 0 15 -4,-3.0 3,-0.3 2,-0.2 -2,-0.2 0.927 115.0 43.2 -63.0 -48.6 4.6 34.1 43.3 48 48 A L H <5S+ 0 0 8 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.883 120.0 40.8 -68.9 -39.2 7.0 31.3 44.5 49 49 A Y H <5S- 0 0 87 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.520 101.4-133.3 -86.2 -5.7 7.2 32.4 48.1 50 50 A Q T <5 + 0 0 92 -4,-0.8 -3,-0.2 -3,-0.3 -4,-0.1 0.864 52.3 152.6 53.4 39.9 3.4 33.2 48.1 51 51 A T < - 0 0 85 -5,-1.5 -4,-0.1 -6,-0.3 -5,-0.1 0.832 41.0-147.2 -68.2 -36.3 4.2 36.5 49.8 52 52 A G + 0 0 37 -6,-0.5 -1,-0.1 3,-0.2 -5,-0.1 0.548 65.8 110.2 81.2 8.4 1.2 38.2 48.4 53 53 A S S S+ 0 0 93 1,-0.1 3,-0.1 3,-0.1 -10,-0.1 0.767 97.7 12.7 -85.2 -26.2 2.6 41.7 48.0 54 54 A Y S S+ 0 0 161 1,-0.3 2,-0.4 -12,-0.1 -11,-0.1 0.592 132.8 33.4-120.5 -24.3 2.6 41.5 44.1 55 55 A C S S- 0 0 33 -12,-0.1 -1,-0.3 -9,-0.1 -3,-0.2 -0.999 83.6-110.0-138.1 139.0 0.5 38.5 43.3 56 56 A N > - 0 0 89 -2,-0.4 3,-1.4 1,-0.2 -5,-0.1 -0.554 26.5-150.5 -68.1 117.9 -2.5 36.9 45.0 57 57 A P G > S+ 0 0 38 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.776 87.7 71.7 -61.9 -26.4 -1.1 33.6 46.4 58 58 A D G 3 S+ 0 0 143 1,-0.3 -2,-0.1 -6,-0.0 0, 0.0 0.744 105.6 37.3 -62.4 -25.7 -4.5 31.9 46.2 59 59 A I G < S+ 0 0 124 -3,-1.4 -1,-0.3 1,-0.1 -3,-0.1 0.006 100.3 86.1-114.6 27.1 -4.2 31.7 42.4 60 60 A A < - 0 0 3 -3,-1.7 -1,-0.1 -5,-0.1 -5,-0.0 -0.716 62.5-172.2-126.6 78.8 -0.5 31.1 42.4 61 61 A P - 0 0 45 0, 0.0 -11,-0.1 0, 0.0 -2,-0.0 -0.295 37.8 -92.4 -69.5 157.3 0.0 27.3 42.7 62 62 A R - 0 0 97 1,-0.1 2,-0.1 2,-0.0 -14,-0.1 -0.547 47.9-126.1 -69.5 127.1 3.5 25.9 43.2 63 63 A P - 0 0 1 0, 0.0 -54,-0.2 0, 0.0 3,-0.1 -0.439 8.6-148.0 -77.3 154.1 4.9 25.1 39.8 64 64 A A S S+ 0 0 1 -56,-2.7 2,-0.3 1,-0.3 -55,-0.2 0.725 88.6 16.2 -86.1 -28.3 6.3 21.6 38.9 65 65 A V E S-c 9 0B 1 -57,-1.3 -55,-2.4 28,-0.1 2,-0.4 -0.992 70.3-148.0-145.9 146.6 8.8 23.2 36.6 66 66 A I E -cd 10 95B 5 28,-2.5 30,-3.3 -2,-0.3 2,-0.6 -0.972 2.3-163.0-121.7 128.8 10.2 26.8 36.1 67 67 A L E -cd 11 96B 9 -57,-3.0 -55,-3.2 -2,-0.4 2,-0.4 -0.958 25.8-174.8-108.4 114.8 11.3 28.3 32.8 68 68 A L E -cd 12 97B 4 28,-2.7 30,-1.9 -2,-0.6 2,-0.4 -0.948 23.3-151.0-124.4 128.7 13.3 31.4 33.7 69 69 A D - 0 0 7 -57,-1.6 30,-0.2 -2,-0.4 8,-0.2 -0.739 12.8-146.6 -89.8 139.3 15.0 34.1 31.7 70 70 A L S S+ 0 0 0 -2,-0.4 7,-1.2 7,-0.2 8,-1.0 0.822 86.9 70.1 -72.7 -30.6 18.1 35.6 33.3 71 71 A N + 0 0 56 5,-0.2 -57,-0.4 6,-0.2 -1,-0.1 -0.796 67.6 145.5 -93.9 110.1 17.2 39.0 31.9 72 72 A L - 0 0 18 -2,-0.8 -32,-0.1 2,-0.2 2,-0.1 -0.981 49.8-104.4-143.5 153.0 14.1 40.5 33.6 73 73 A P S S+ 0 0 53 0, 0.0 -32,-1.7 0, 0.0 -31,-0.4 -0.428 94.5 6.5 -73.9 154.2 12.8 43.9 34.6 74 74 A G S S+ 0 0 62 -34,-0.2 2,-0.3 -33,-0.1 -2,-0.2 -0.565 137.2 14.6 73.7-137.4 13.0 44.7 38.3 75 75 A T S S- 0 0 32 -2,-0.3 -34,-0.8 1,-0.1 -33,-0.2 -0.560 95.7-129.0 -68.4 128.1 14.9 42.0 40.1 76 76 A D >> - 0 0 32 -2,-0.3 4,-1.9 -35,-0.1 3,-0.5 -0.322 16.4-104.9 -81.6 166.0 16.6 40.1 37.4 77 77 A G H 3> S+ 0 0 0 -7,-1.2 4,-2.7 1,-0.2 -6,-0.2 0.750 116.5 62.4 -58.6 -29.1 16.5 36.3 36.8 78 78 A R H 3> S+ 0 0 63 -8,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.931 108.6 42.1 -63.7 -44.4 20.1 35.8 38.1 79 79 A E H <> S+ 0 0 112 -3,-0.5 4,-2.1 -9,-0.2 -2,-0.2 0.862 112.0 55.3 -70.5 -35.2 19.0 37.1 41.5 80 80 A V H X S+ 0 0 3 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.945 108.0 49.1 -61.3 -47.7 15.8 35.1 41.3 81 81 A L H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.924 109.7 50.8 -58.2 -46.7 17.7 31.9 40.7 82 82 A Q H < S+ 0 0 74 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.901 112.1 46.9 -60.1 -41.1 20.1 32.6 43.6 83 83 A E H >< S+ 0 0 100 -4,-2.1 3,-1.4 1,-0.2 4,-0.5 0.927 110.9 52.5 -65.7 -45.3 17.2 33.2 46.0 84 84 A I H >< S+ 0 0 4 -4,-2.5 3,-1.4 1,-0.3 -2,-0.2 0.898 105.2 53.7 -56.6 -46.7 15.4 30.1 44.9 85 85 A K T 3< S+ 0 0 21 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.489 102.3 60.0 -72.2 -1.8 18.3 27.8 45.4 86 86 A Q T < S+ 0 0 123 -3,-1.4 2,-0.5 -4,-0.3 -1,-0.3 0.544 86.5 89.6 -99.7 -11.2 18.7 28.9 49.0 87 87 A D S <> S- 0 0 46 -3,-1.4 4,-2.3 -4,-0.5 5,-0.2 -0.764 74.3-140.0 -91.7 129.0 15.2 27.8 50.0 88 88 A E T 4 S+ 0 0 141 -2,-0.5 -1,-0.1 1,-0.2 4,-0.1 0.785 102.1 33.7 -55.8 -30.4 14.9 24.3 51.3 89 89 A V T >4 S+ 0 0 57 2,-0.1 3,-1.3 1,-0.1 4,-0.3 0.912 119.3 45.0 -91.7 -53.4 11.6 23.8 49.4 90 90 A L G >4 S+ 0 0 2 1,-0.3 3,-1.6 2,-0.2 -2,-0.2 0.774 98.5 72.0 -64.6 -27.7 12.0 25.9 46.2 91 91 A K G 3< S+ 0 0 61 -4,-2.3 -1,-0.3 1,-0.3 4,-0.1 0.699 91.2 61.7 -63.1 -17.2 15.5 24.6 45.5 92 92 A K G < S+ 0 0 24 -3,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.665 79.0 100.3 -82.4 -17.9 13.9 21.3 44.5 93 93 A I S < S- 0 0 0 -3,-1.6 -28,-0.1 -4,-0.3 -29,-0.1 -0.563 84.2-113.6 -74.3 121.5 11.9 22.7 41.7 94 94 A P - 0 0 2 0, 0.0 -28,-2.5 0, 0.0 2,-0.5 -0.317 33.4-160.1 -55.9 126.9 13.5 22.0 38.3 95 95 A V E -d 66 0B 2 19,-0.2 21,-2.7 -30,-0.2 22,-1.0 -0.959 8.2-167.7-115.5 123.0 14.6 25.3 36.8 96 96 A V E -de 67 117B 0 -30,-3.3 -28,-2.7 -2,-0.5 2,-0.4 -0.949 15.2-143.7-110.2 120.5 15.3 25.6 33.1 97 97 A I E +de 68 118B 0 20,-2.7 22,-2.8 -2,-0.6 2,-0.4 -0.712 21.9 175.9 -83.2 128.7 17.1 28.8 32.0 98 98 A M E + e 0 119B 18 -30,-1.9 2,-0.3 -2,-0.4 22,-0.2 -0.909 23.6 133.0-136.7 108.5 15.9 30.1 28.6 99 99 A T E - e 0 120B 0 20,-2.0 22,-2.6 -2,-0.4 -30,-0.0 -0.900 65.0-115.3-147.9 170.2 17.5 33.4 27.7 100 100 A T S S+ 0 0 91 -2,-0.3 2,-0.3 20,-0.2 20,-0.1 0.658 83.5 107.9 -85.7 -15.7 19.2 35.3 24.9 101 101 A S + 0 0 16 1,-0.1 -2,-0.2 2,-0.0 -31,-0.1 -0.443 34.8 168.1 -68.1 125.6 22.4 35.4 27.0 102 102 A S + 0 0 83 -2,-0.3 -1,-0.1 18,-0.1 18,-0.1 0.140 28.9 142.6-118.5 13.4 25.2 33.1 25.8 103 103 A N > - 0 0 68 1,-0.1 4,-2.1 4,-0.0 3,-0.4 -0.358 53.8-136.8 -59.3 126.2 27.8 34.7 28.1 104 104 A P H > S+ 0 0 85 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.842 103.3 57.1 -53.7 -35.7 30.2 32.1 29.5 105 105 A K H > S+ 0 0 129 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.918 106.1 47.4 -64.5 -44.4 29.9 33.7 32.9 106 106 A D H > S+ 0 0 17 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.931 113.6 48.8 -63.0 -43.6 26.2 33.3 33.1 107 107 A I H X S+ 0 0 12 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.950 113.3 46.3 -60.7 -49.4 26.4 29.7 32.0 108 108 A E H X S+ 0 0 42 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.949 115.4 45.3 -59.2 -51.7 29.1 28.9 34.5 109 109 A I H X S+ 0 0 64 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.926 111.9 52.3 -59.6 -46.5 27.3 30.6 37.4 110 110 A C H ><>S+ 0 0 5 -4,-2.7 3,-1.2 -5,-0.3 5,-1.1 0.943 111.0 45.9 -56.5 -50.5 24.0 29.1 36.6 111 111 A Y H ><5S+ 0 0 2 -4,-2.4 3,-1.6 1,-0.3 -1,-0.2 0.801 103.7 64.4 -64.9 -25.3 25.3 25.6 36.5 112 112 A S H 3<5S+ 0 0 38 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.789 103.5 48.3 -66.2 -25.4 27.2 26.3 39.7 113 113 A Y T <<5S- 0 0 72 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.276 120.5-114.6 -95.2 9.2 23.7 26.7 41.3 114 114 A S T < 5 - 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