==== 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 ISOMERASE 15-MAY-09 3HHE . COMPND 2 MOLECULE: RIBOSE-5-PHOSPHATE ISOMERASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BARTONELLA HENSELAE; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 466 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 12.2 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 . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 47 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 0 4 2 0 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 4 0 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 . 1 5 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 4 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 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 23 A N > 0 0 146 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -81.5 29.3 63.1 43.5 2 24 A V H > + 0 0 59 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.897 360.0 56.7 -71.3 -37.9 29.9 64.9 40.2 3 25 A Q H > S+ 0 0 125 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.831 108.3 50.2 -57.0 -31.1 26.7 66.9 40.7 4 26 A Q H > S+ 0 0 135 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.957 109.4 48.5 -71.6 -50.4 28.4 67.9 44.0 5 27 A L H X S+ 0 0 13 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.881 110.6 52.0 -56.9 -39.5 31.6 68.9 42.2 6 28 A K H X S+ 0 0 33 -4,-3.1 4,-2.7 2,-0.2 -1,-0.2 0.899 110.4 47.4 -63.8 -44.6 29.6 71.0 39.7 7 29 A K H X S+ 0 0 86 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.906 111.7 50.4 -65.5 -41.0 27.7 72.9 42.4 8 30 A M H X S+ 0 0 47 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.950 111.7 48.3 -59.6 -48.6 31.0 73.6 44.3 9 31 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.919 112.6 49.5 -57.9 -45.3 32.6 74.8 41.1 10 32 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.875 108.4 51.8 -61.7 -41.6 29.5 77.0 40.4 11 33 A L H X S+ 0 0 85 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.929 112.0 46.8 -63.0 -44.5 29.4 78.5 44.0 12 34 A K H >< S+ 0 0 65 -4,-2.2 3,-1.1 1,-0.2 4,-0.4 0.921 110.3 51.2 -65.2 -45.0 33.1 79.5 43.7 13 35 A A H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.2 4,-0.2 0.873 101.1 64.9 -60.1 -34.8 32.7 81.0 40.2 14 36 A L H >< S+ 0 0 12 -4,-2.0 3,-1.7 1,-0.3 -1,-0.2 0.780 87.0 70.4 -58.9 -27.9 29.8 83.0 41.6 15 37 A E T << S+ 0 0 127 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.712 92.7 57.6 -61.5 -22.2 32.2 84.9 43.9 16 38 A F T < S+ 0 0 75 -3,-1.7 2,-0.6 -4,-0.4 -1,-0.3 0.503 83.5 102.1 -87.0 -3.7 33.7 86.8 40.9 17 39 A V < - 0 0 1 -3,-1.7 2,-0.3 -4,-0.2 31,-0.0 -0.723 53.5-179.3 -87.0 122.9 30.3 88.1 39.9 18 40 A E > - 0 0 129 -2,-0.6 3,-1.2 1,-0.1 -2,-0.1 -0.766 33.5 -73.1-121.2 164.3 29.9 91.8 40.9 19 41 A D T 3 S+ 0 0 77 -2,-0.3 29,-0.2 1,-0.2 3,-0.1 -0.204 112.0 15.2 -56.7 141.4 27.2 94.5 40.7 20 42 A D T 3 S+ 0 0 101 27,-2.4 2,-0.3 1,-0.3 -1,-0.2 0.630 89.7 146.7 68.7 17.6 26.5 96.1 37.3 21 43 A M E < -a 48 0A 24 -3,-1.2 28,-1.7 26,-0.9 2,-0.6 -0.607 46.6-138.1 -80.4 141.9 28.3 93.4 35.4 22 44 A R E -a 49 0A 101 -2,-0.3 56,-1.9 26,-0.2 57,-1.5 -0.904 31.1-161.8 -97.7 123.8 27.2 92.2 32.0 23 45 A L E -ab 50 79A 0 26,-2.8 28,-2.9 -2,-0.6 2,-0.4 -0.898 22.4-144.7-116.6 137.6 27.4 88.4 31.9 24 46 A G E -ab 51 80A 0 55,-2.6 57,-2.3 -2,-0.4 2,-0.6 -0.828 22.6-151.9 -86.2 133.6 27.5 85.7 29.3 25 47 A I E -ab 52 81A 0 26,-3.4 28,-1.5 -2,-0.4 29,-0.2 -0.931 10.2-158.8-114.5 113.9 25.7 82.6 30.5 26 48 A G - 0 0 0 55,-3.3 27,-0.4 -2,-0.6 2,-0.3 0.340 13.4-115.7 -70.8-159.3 26.8 79.2 29.0 27 49 A S + 0 0 15 26,-0.1 56,-0.6 56,-0.1 4,-0.2 -0.942 54.2 68.5-144.2 161.1 25.0 75.9 28.8 28 50 A G S > S- 0 0 40 -2,-0.3 4,-2.0 1,-0.2 3,-0.2 -0.403 89.3 -58.5 112.2 172.7 25.1 72.4 30.1 29 51 A S H > S+ 0 0 60 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.832 130.9 51.3 -64.1 -35.3 24.6 70.6 33.4 30 52 A T H >> S+ 0 0 3 1,-0.2 4,-0.7 2,-0.2 3,-0.7 0.898 111.6 47.0 -67.0 -42.9 27.4 72.5 35.3 31 53 A V H 3> S+ 0 0 0 1,-0.2 4,-1.9 -3,-0.2 3,-0.3 0.787 103.7 63.9 -67.9 -28.3 26.0 75.9 34.2 32 54 A N H 3< S+ 0 0 39 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.741 102.0 49.9 -69.1 -21.8 22.5 74.7 35.2 33 55 A E H S+ 0 0 21 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.954 111.8 53.2 -63.0 -39.8 19.8 79.3 40.2 37 59 A L H X S+ 0 0 10 -4,-0.7 4,-1.5 1,-0.2 -2,-0.2 0.903 109.6 49.5 -54.4 -44.6 22.6 80.3 42.6 38 60 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.906 109.0 52.1 -58.1 -45.2 23.0 83.5 40.6 39 61 A G H X S+ 0 0 5 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.889 104.1 56.5 -62.6 -38.2 19.3 84.1 40.8 40 62 A E H X S+ 0 0 113 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.893 109.1 47.7 -59.0 -36.1 19.4 83.7 44.6 41 63 A R H <>S+ 0 0 93 -4,-1.5 5,-2.2 -5,-0.2 3,-0.4 0.858 109.2 52.8 -71.9 -35.5 22.0 86.5 44.6 42 64 A V H ><5S+ 0 0 30 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.853 104.3 55.4 -67.6 -36.9 19.8 88.6 42.4 43 65 A A H 3<5S+ 0 0 84 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.693 107.9 52.1 -69.8 -18.3 16.9 88.2 44.7 44 66 A N T 3<5S- 0 0 148 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.144 135.1 -79.1-103.7 20.3 19.2 89.6 47.4 45 67 A G T < 5S+ 0 0 51 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.175 77.9 142.8 114.6 -20.8 20.3 92.7 45.6 46 68 A L < - 0 0 13 -5,-2.2 2,-0.6 -8,-0.1 -1,-0.3 -0.312 39.7-145.7 -58.4 130.3 23.0 91.8 43.0 47 69 A R + 0 0 138 2,-0.0 -27,-2.4 -2,-0.0 -26,-0.9 -0.911 35.5 143.2-103.8 116.6 22.6 93.8 39.8 48 70 A V E -a 21 0A 7 -2,-0.6 2,-0.4 -28,-0.2 -26,-0.2 -0.977 36.0-150.5-145.4 156.0 23.5 91.9 36.5 49 71 A T E -a 22 0A 55 -28,-1.7 -26,-2.8 -2,-0.3 2,-0.3 -0.999 26.2-158.8-127.6 132.4 22.3 91.7 32.9 50 72 A C E -ac 23 68A 0 17,-2.0 19,-3.0 -2,-0.4 2,-0.5 -0.847 20.8-152.4-122.1 144.2 22.9 88.4 31.2 51 73 A V E -a 24 0A 4 -28,-2.9 -26,-3.4 -2,-0.3 2,-0.2 -0.973 25.0-146.8-109.3 119.2 23.1 87.0 27.7 52 74 A A E -a 25 0A 11 -2,-0.5 -26,-0.2 17,-0.4 -25,-0.1 -0.491 8.0-153.8 -82.2 152.1 22.1 83.3 27.5 53 75 A T S S+ 0 0 0 -28,-1.5 51,-0.3 -27,-0.4 2,-0.3 0.388 73.7 20.4-108.2 1.9 23.7 80.9 25.0 54 76 A S S > S- 0 0 22 -28,-0.2 4,-2.0 -29,-0.2 5,-0.1 -0.972 78.9-105.6-159.6 166.5 20.8 78.4 24.6 55 77 A Q H > S+ 0 0 138 -2,-0.3 4,-2.7 2,-0.2 5,-0.1 0.912 119.7 48.3 -67.4 -41.9 17.0 78.1 25.1 56 78 A Y H > S+ 0 0 121 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.919 111.6 49.3 -67.5 -42.8 17.4 76.0 28.2 57 79 A S H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.909 113.8 48.0 -57.0 -39.5 19.9 78.4 29.8 58 80 A E H X S+ 0 0 77 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.924 109.4 51.8 -69.2 -41.1 17.5 81.2 28.9 59 81 A Q H X S+ 0 0 121 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.945 110.4 49.1 -55.8 -53.0 14.5 79.3 30.4 60 82 A L H X S+ 0 0 10 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.851 107.9 54.9 -57.7 -36.8 16.4 78.8 33.7 61 83 A C H <>S+ 0 0 0 -4,-1.7 5,-2.8 2,-0.2 -1,-0.2 0.949 111.0 43.7 -63.2 -48.7 17.4 82.5 33.8 62 84 A H H ><5S+ 0 0 116 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.943 112.3 53.7 -59.7 -49.5 13.7 83.6 33.6 63 85 A K H 3<5S+ 0 0 153 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.812 114.8 40.1 -53.9 -37.0 12.7 80.9 36.1 64 86 A F T 3<5S- 0 0 76 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.151 116.1-106.8-107.0 19.9 15.2 82.1 38.6 65 87 A G T < 5 + 0 0 46 -3,-1.6 -3,-0.2 1,-0.2 -4,-0.1 0.720 63.4 152.3 69.1 23.8 14.9 85.8 38.1 66 88 A V < - 0 0 2 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.797 50.0-118.0 -85.5 115.6 18.2 86.5 36.3 67 89 A P - 0 0 60 0, 0.0 -17,-2.0 0, 0.0 2,-0.4 -0.324 31.7-154.6 -61.2 138.9 17.7 89.5 34.0 68 90 A I B +c 50 0A 43 -19,-0.2 2,-0.2 -17,-0.1 -17,-0.2 -0.914 22.9 156.6-122.7 132.5 18.2 88.7 30.3 69 91 A S - 0 0 24 -19,-3.0 -17,-0.4 -2,-0.4 2,-0.3 -0.591 32.8-109.8-133.8-160.9 19.2 90.9 27.5 70 92 A T > - 0 0 64 -2,-0.2 4,-2.9 -19,-0.1 3,-0.1 -0.905 23.5-111.5-135.1 164.8 20.8 90.3 24.0 71 93 A L T 4 S+ 0 0 5 -2,-0.3 -20,-0.0 2,-0.2 -1,-0.0 0.652 115.5 66.1 -70.4 -17.4 24.1 91.0 22.3 72 94 A E T 4 S+ 0 0 108 2,-0.1 -1,-0.2 1,-0.1 301,-0.0 0.970 112.3 32.7 -64.2 -49.0 22.3 93.5 20.1 73 95 A K T 4 S+ 0 0 163 1,-0.2 -2,-0.2 -3,-0.1 -1,-0.1 0.902 135.2 27.8 -75.0 -39.9 21.7 95.6 23.2 74 96 A I < + 0 0 26 -4,-2.9 -1,-0.2 1,-0.1 -2,-0.1 -0.690 65.7 169.2-123.6 83.3 25.0 94.6 25.0 75 97 A P + 0 0 27 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.748 69.8 51.0 -65.4 -28.6 27.6 93.7 22.4 76 98 A E S S- 0 0 106 35,-0.0 2,-0.3 36,-0.0 35,-0.2 -0.965 73.0-165.4-116.9 119.4 30.6 93.6 24.8 77 99 A L B -g 111 0B 0 33,-2.7 35,-2.3 -2,-0.5 -54,-0.2 -0.688 19.7-141.7-100.3 153.0 30.2 91.5 28.0 78 100 A D S S+ 0 0 49 -56,-1.9 2,-0.3 1,-0.3 35,-0.3 0.865 82.1 7.1 -76.2 -41.6 32.5 91.7 31.2 79 101 A L E -b 23 0A 9 -57,-1.5 -55,-2.6 33,-0.2 2,-0.4 -0.985 57.4-153.0-153.0 131.8 32.5 88.0 32.0 80 102 A D E -bd 24 114A 0 33,-3.1 35,-3.5 -2,-0.3 2,-0.5 -0.905 9.8-163.2-106.4 135.3 31.4 84.7 30.4 81 103 A I E +bd 25 115A 0 -57,-2.3 -55,-3.3 -2,-0.4 2,-0.3 -0.963 28.9 141.3-121.2 115.4 30.6 81.7 32.6 82 104 A D E - d 0 116A 0 33,-2.2 35,-2.8 -2,-0.5 2,-0.1 -0.908 40.6-122.3-147.5 167.3 30.4 78.4 30.9 83 105 A G - 0 0 6 -56,-0.6 2,-0.3 -2,-0.3 35,-0.1 -0.303 21.3-145.3 -98.4-173.8 31.2 74.7 31.1 84 106 A A - 0 0 5 33,-0.4 11,-0.2 -2,-0.1 3,-0.1 -0.968 19.9-144.1-153.1 150.2 33.4 72.5 28.8 85 107 A D S S+ 0 0 40 9,-2.5 2,-0.3 1,-0.3 10,-0.2 0.795 96.5 9.4 -80.7 -31.4 33.3 68.9 27.7 86 108 A E E -H 94 0C 11 8,-1.7 8,-1.9 -3,-0.1 2,-0.4 -0.993 58.7-162.5-146.6 146.1 37.1 68.9 27.9 87 109 A I E +Hi 93 123C 0 35,-2.9 37,-2.4 -2,-0.3 6,-0.2 -0.952 31.0 157.0-127.5 109.3 39.8 71.3 29.2 88 110 A G > - 0 0 0 4,-3.0 3,-2.0 -2,-0.4 4,-0.4 -0.238 43.7 -13.7-115.5-160.0 43.3 70.5 27.8 89 111 A P G > S+ 0 0 63 0, 0.0 3,-1.6 0, 0.0 -1,-0.3 -0.018 131.2 4.2 -46.0 139.1 46.7 72.3 27.2 90 112 A E G 3 S- 0 0 56 140,-0.4 121,-0.3 1,-0.3 141,-0.1 0.658 129.0 -72.8 51.5 20.3 46.7 76.1 27.5 91 113 A M G < S+ 0 0 1 -3,-2.0 122,-0.5 1,-0.2 2,-0.3 0.896 80.9 167.2 61.9 38.3 43.1 75.6 28.6 92 114 A T < - 0 0 13 -3,-1.6 -4,-3.0 -4,-0.4 2,-0.3 -0.646 22.0-152.5 -71.7 142.0 42.0 74.8 25.0 93 115 A L E -HJ 87 209C 0 116,-2.1 116,-1.5 -2,-0.3 2,-0.4 -0.846 23.0-146.5-118.4 157.2 38.5 73.4 25.3 94 116 A I E +HJ 86 208C 0 -8,-1.9 -9,-2.5 -2,-0.3 -8,-1.7 -0.994 35.4 161.3-111.3 133.8 36.1 71.1 23.6 95 117 A K + 0 0 5 112,-1.7 -11,-0.1 -2,-0.4 6,-0.0 -0.929 33.2 76.1-140.9 165.0 32.5 72.3 23.8 96 118 A G > + 0 0 3 -2,-0.3 3,-1.8 36,-0.1 5,-0.2 0.462 44.7 130.1 112.2 4.8 29.2 71.6 22.1 97 119 A G T 3 S+ 0 0 29 1,-0.3 -69,-0.0 2,-0.1 -2,-0.0 0.797 83.1 46.4 -56.0 -29.8 28.2 68.2 23.4 98 120 A G T 3 S- 0 0 76 -71,-0.1 -1,-0.3 0, 0.0 -70,-0.1 0.409 120.9-110.8 -91.5 -1.0 24.8 69.7 24.2 99 121 A G S < S+ 0 0 7 -3,-1.8 75,-0.3 74,-0.0 3,-0.3 0.515 90.5 106.9 86.0 7.4 24.6 71.4 20.8 100 122 A A > + 0 0 14 1,-0.2 4,-2.3 2,-0.1 5,-0.2 0.274 36.2 118.2 -98.9 13.7 24.9 75.1 21.8 101 123 A L H > + 0 0 0 1,-0.2 4,-2.3 -5,-0.2 5,-0.2 0.771 68.2 56.6 -58.3 -33.2 28.5 75.7 20.6 102 124 A L H > S+ 0 0 3 -3,-0.3 4,-2.5 2,-0.2 3,-0.3 0.981 113.3 37.6 -64.6 -58.4 27.8 78.5 18.1 103 125 A H H > S+ 0 0 20 1,-0.2 4,-2.8 -50,-0.2 5,-0.2 0.898 118.2 53.3 -58.6 -40.8 26.0 80.8 20.5 104 126 A E H X S+ 0 0 7 -4,-2.3 4,-2.1 -51,-0.3 -1,-0.2 0.846 110.1 46.2 -57.7 -38.7 28.5 79.8 23.2 105 127 A K H X S+ 0 0 12 -4,-2.3 4,-2.0 -3,-0.3 -2,-0.2 0.915 113.2 48.3 -78.8 -41.0 31.5 80.6 21.0 106 128 A I H X S+ 0 0 3 -4,-2.5 4,-1.2 -5,-0.2 -2,-0.2 0.935 113.3 48.7 -58.7 -49.2 30.1 84.0 19.9 107 129 A V H < S+ 0 0 0 -4,-2.8 3,-0.4 1,-0.2 4,-0.2 0.912 109.9 51.5 -61.7 -40.4 29.2 84.9 23.5 108 130 A A H >< S+ 0 0 3 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.884 109.8 49.5 -61.6 -40.5 32.8 83.9 24.6 109 131 A S H 3< S+ 0 0 58 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.695 107.4 55.4 -69.4 -24.1 34.4 86.1 21.9 110 132 A A T 3< S+ 0 0 15 -4,-1.2 -33,-2.7 -3,-0.4 2,-0.3 0.418 97.0 87.9 -88.5 1.2 32.2 89.0 23.0 111 133 A S B < S-g 77 0B 19 -3,-1.1 -33,-0.2 -4,-0.2 3,-0.1 -0.800 72.0-140.6-109.4 143.7 33.4 88.8 26.6 112 134 A R S S+ 0 0 211 -35,-2.3 2,-0.3 -2,-0.3 -33,-0.2 0.803 94.2 13.0 -66.0 -28.6 36.4 90.4 28.3 113 135 A A - 0 0 25 -35,-0.3 -33,-3.1 -36,-0.2 2,-0.5 -0.996 63.9-153.3-149.6 143.8 36.9 87.2 30.2 114 136 A M E -d 80 0A 0 98,-0.4 100,-3.0 -2,-0.3 101,-1.6 -0.979 11.7-167.4-120.0 119.7 35.7 83.6 30.0 115 137 A F E -de 81 215A 22 -35,-3.5 -33,-2.2 -2,-0.5 2,-0.5 -0.913 10.4-148.6-103.9 129.5 35.6 81.5 33.1 116 138 A V E -de 82 216A 0 99,-3.3 101,-3.7 -2,-0.5 2,-0.5 -0.861 5.4-156.3 -96.6 129.9 35.1 77.8 32.7 117 139 A I E + e 0 217A 0 -35,-2.8 -33,-0.4 -2,-0.5 2,-0.3 -0.924 30.4 146.1-103.7 131.0 33.2 75.9 35.5 118 140 A A E - e 0 218A 0 99,-2.2 101,-2.2 -2,-0.5 2,-0.2 -0.996 47.7-117.4-159.7 151.5 33.9 72.1 35.8 119 141 A D E > - e 0 219A 2 -2,-0.3 3,-2.0 99,-0.2 4,-0.3 -0.583 53.2 -96.4 -82.1 159.6 34.4 69.0 37.9 120 142 A E G > S+ 0 0 72 99,-1.8 3,-1.6 1,-0.3 100,-0.1 0.680 114.1 73.3 -59.9 -21.2 37.8 67.4 37.7 121 143 A T G 3 S+ 0 0 95 1,-0.3 -1,-0.3 -35,-0.0 99,-0.0 0.628 85.3 67.7 -69.0 -12.6 37.0 64.8 35.1 122 144 A K G < S+ 0 0 36 -3,-2.0 -35,-2.9 -36,-0.1 2,-0.5 0.659 79.2 96.9 -80.5 -16.1 36.9 67.5 32.4 123 145 A M B < +i 87 0C 64 -3,-1.6 2,-0.3 -4,-0.3 -35,-0.2 -0.621 55.5 178.4 -80.8 121.8 40.6 68.0 32.7 124 146 A V - 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