==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 13-OCT-11 3U7J . COMPND 2 MOLECULE: RIBOSE-5-PHOSPHATE ISOMERASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA THAILANDENSIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 231 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 14.3 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 . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 20 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 2 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 1 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 . 2 2 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 4 A L 0 0 200 0, 0.0 2,-0.4 0, 0.0 220,-0.0 0.000 360.0 360.0 360.0 120.7 14.0 58.1 62.4 2 5 A M - 0 0 51 4,-0.0 2,-0.1 3,-0.0 219,-0.0 -0.994 360.0-141.1-123.1 128.7 16.1 59.4 59.5 3 6 A T > - 0 0 72 -2,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.319 32.9-102.2 -76.0 169.1 14.6 61.6 56.8 4 7 A Q H > S+ 0 0 90 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.895 124.3 53.7 -59.9 -41.2 15.6 61.1 53.2 5 8 A D H > S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.877 108.2 50.0 -60.3 -39.4 17.9 64.1 53.4 6 9 A E H > S+ 0 0 99 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.860 109.5 50.5 -68.6 -36.6 19.6 62.6 56.4 7 10 A L H X S+ 0 0 9 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.879 108.9 52.4 -66.2 -38.6 20.0 59.3 54.5 8 11 A K H X S+ 0 0 25 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.883 109.6 48.5 -62.7 -42.1 21.5 61.2 51.6 9 12 A R H X S+ 0 0 37 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.938 109.8 54.6 -59.8 -46.0 24.1 62.9 54.0 10 13 A L H X S+ 0 0 51 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.894 111.6 41.4 -56.3 -46.9 24.8 59.4 55.4 11 14 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.872 112.5 55.4 -72.5 -33.0 25.7 57.9 52.0 12 15 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.926 111.9 43.6 -60.3 -44.5 27.6 61.1 50.9 13 16 A E H X S+ 0 0 121 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.922 112.3 52.9 -66.1 -43.6 29.8 60.7 54.0 14 17 A A H X S+ 0 0 29 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.889 109.2 49.7 -58.9 -39.4 30.1 57.0 53.4 15 18 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.864 107.4 53.4 -69.9 -37.2 31.3 57.6 49.8 16 19 A A H X S+ 0 0 10 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.926 111.1 47.5 -58.1 -46.0 33.9 60.2 51.0 17 20 A R H X S+ 0 0 161 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.905 109.3 53.3 -62.6 -41.9 35.2 57.5 53.4 18 21 A Y H X S+ 0 0 32 -4,-2.4 4,-1.8 2,-0.2 5,-0.2 0.929 110.4 48.2 -57.4 -44.3 35.2 54.9 50.5 19 22 A V H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.940 113.0 45.5 -63.7 -46.1 37.3 57.4 48.5 20 23 A T H < S+ 0 0 36 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.849 116.1 48.1 -69.0 -29.4 39.8 58.0 51.2 21 24 A D H < S+ 0 0 114 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.802 129.1 19.9 -72.4 -31.5 40.0 54.2 52.0 22 25 A N H < S+ 0 0 77 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.578 107.5 71.4-119.7 -19.6 40.5 53.2 48.3 23 26 A V S < S- 0 0 3 -4,-3.1 -1,-0.1 -5,-0.2 3,-0.1 -0.935 77.8-124.7-112.6 118.0 41.7 56.1 46.1 24 27 A P > - 0 0 82 0, 0.0 3,-1.7 0, 0.0 -2,-0.1 -0.097 35.5 -83.2 -63.4 158.6 45.3 57.2 46.7 25 28 A Q T 3 S+ 0 0 145 1,-0.2 26,-0.2 26,-0.1 25,-0.1 -0.245 114.3 31.9 -54.2 141.3 46.5 60.7 47.5 26 29 A G T 3 S+ 0 0 43 24,-3.0 -1,-0.2 1,-0.3 25,-0.2 0.276 87.6 137.4 93.9 -10.0 46.8 63.0 44.4 27 30 A A < - 0 0 25 -3,-1.7 25,-2.1 23,-0.4 26,-1.0 -0.160 55.3-123.6 -64.4 159.4 44.0 61.3 42.4 28 31 A V E -a 53 0A 22 24,-0.2 54,-0.4 52,-0.2 2,-0.4 -0.925 28.9-141.8-100.0 130.3 41.3 63.1 40.4 29 32 A I E -a 54 0A 0 24,-2.8 26,-2.3 -2,-0.5 2,-0.5 -0.803 4.9-133.8-100.4 130.8 37.8 62.1 41.5 30 33 A G E -ab 55 84A 0 53,-1.9 55,-2.0 -2,-0.4 2,-0.5 -0.732 29.2-158.2 -80.9 129.6 34.9 61.6 39.1 31 34 A V E -ab 56 85A 0 24,-2.6 26,-1.4 -2,-0.5 55,-0.2 -0.938 4.0-149.3-125.2 125.6 31.8 63.4 40.5 32 35 A G - 0 0 0 53,-2.9 2,-0.3 -2,-0.5 25,-0.3 0.241 17.2-109.9 -73.3-163.6 28.1 62.9 39.9 33 36 A T + 0 0 25 24,-0.1 54,-0.5 54,-0.1 4,-0.2 -0.976 60.6 53.5-139.9 141.4 25.1 65.2 39.9 34 37 A G S > S- 0 0 33 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.514 91.6 -61.5 123.0 174.1 22.0 65.6 42.1 35 38 A S H > S+ 0 0 60 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.890 132.3 47.7 -63.6 -38.1 21.1 66.2 45.7 36 39 A T H >> S+ 0 0 5 2,-0.2 4,-1.6 1,-0.2 3,-0.6 0.957 111.6 49.7 -67.3 -47.3 22.7 62.9 46.9 37 40 A A H 3> S+ 0 0 0 1,-0.2 4,-2.6 -4,-0.2 -2,-0.2 0.861 105.6 59.3 -56.7 -34.9 25.9 63.7 44.9 38 41 A N H 3X S+ 0 0 40 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.860 101.5 53.3 -65.3 -32.3 25.9 67.1 46.5 39 42 A C H < S+ 0 0 23 -4,-2.2 3,-0.8 1,-0.2 4,-0.3 0.920 111.9 50.3 -69.2 -43.2 31.8 65.5 52.5 44 47 A L H >< S+ 0 0 7 -4,-3.1 3,-1.9 1,-0.2 -1,-0.2 0.822 98.6 68.9 -62.9 -32.7 34.7 65.2 50.0 45 48 A A H >< S+ 0 0 13 -4,-2.0 3,-1.3 1,-0.3 4,-0.2 0.834 89.7 62.9 -55.8 -34.6 35.4 68.9 50.5 46 49 A A T << S+ 0 0 89 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.657 115.5 30.5 -67.0 -17.3 36.6 68.2 54.0 47 50 A V T X S+ 0 0 52 -3,-1.9 3,-2.0 -4,-0.3 4,-0.3 0.050 82.3 125.3-122.5 24.3 39.4 66.0 52.6 48 51 A K G X + 0 0 79 -3,-1.3 3,-1.7 1,-0.3 -2,-0.1 0.797 63.1 66.3 -59.2 -31.6 39.9 68.0 49.3 49 52 A D G 3 S+ 0 0 151 1,-0.3 -1,-0.3 -4,-0.2 -4,-0.1 0.705 91.0 65.1 -66.2 -18.0 43.7 68.6 50.0 50 53 A R G < S+ 0 0 104 -3,-2.0 -24,-3.0 -25,-0.1 -23,-0.4 0.642 102.1 55.1 -74.5 -14.1 44.3 64.8 49.6 51 54 A Y S < S- 0 0 19 -3,-1.7 -23,-0.2 -4,-0.3 -24,-0.1 -0.868 76.2-132.0-125.9 151.7 43.2 64.9 45.9 52 55 A R S S- 0 0 154 -25,-2.1 2,-0.3 -2,-0.3 19,-0.2 0.812 70.1 -85.5 -73.6 -32.5 44.3 66.9 42.8 53 56 A G E -a 28 0A 6 -26,-1.0 -24,-2.8 17,-0.1 2,-0.3 -0.989 48.0 -71.9 165.1-145.3 40.7 67.7 41.9 54 57 A A E -ac 29 72A 0 17,-2.6 19,-3.1 -2,-0.3 2,-0.4 -0.943 13.1-134.8-141.3 153.4 37.7 66.4 40.1 55 58 A V E -ac 30 73A 2 -26,-2.3 -24,-2.6 -2,-0.3 2,-0.3 -0.950 36.6-144.3-102.1 136.9 36.0 65.7 36.8 56 59 A S E -a 31 0A 4 17,-0.5 19,-0.2 -2,-0.4 -24,-0.1 -0.789 18.9-156.8-109.1 146.9 32.4 66.9 36.9 57 60 A S S S+ 0 0 0 -26,-1.4 51,-0.3 -25,-0.3 2,-0.3 0.347 76.8 17.3 -99.9 2.3 29.3 65.5 35.3 58 61 A S S > S- 0 0 9 -26,-0.2 4,-2.5 -27,-0.1 5,-0.2 -0.989 72.5-109.7-162.6 160.3 27.3 68.8 35.1 59 62 A V H > S+ 0 0 79 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.922 120.0 53.5 -52.0 -47.6 27.4 72.6 35.2 60 63 A A H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.917 110.3 46.1 -59.9 -44.3 25.6 72.4 38.6 61 64 A T H > S+ 0 0 1 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.920 110.4 52.9 -64.9 -40.6 28.3 70.0 40.0 62 65 A T H X S+ 0 0 23 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.935 109.5 50.6 -58.8 -45.2 31.1 72.2 38.6 63 66 A E H X S+ 0 0 131 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.932 112.8 44.8 -59.9 -46.1 29.6 75.1 40.3 64 67 A R H X S+ 0 0 89 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.902 112.2 51.4 -68.7 -41.5 29.4 73.3 43.7 65 68 A L H ><>S+ 0 0 0 -4,-3.1 5,-2.2 1,-0.2 3,-1.5 0.955 111.7 47.3 -56.9 -50.8 32.9 71.9 43.4 66 69 A K H ><5S+ 0 0 137 -4,-2.8 3,-1.7 1,-0.3 -1,-0.2 0.818 100.9 65.7 -61.2 -31.0 34.3 75.4 42.7 67 70 A S H 3<5S+ 0 0 88 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.748 106.6 44.2 -65.1 -19.5 32.2 76.7 45.7 68 71 A H T <<5S- 0 0 51 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.276 120.8-109.3-101.0 5.9 34.5 74.5 47.8 69 72 A G T < 5 + 0 0 61 -3,-1.7 2,-0.5 1,-0.3 -3,-0.2 0.803 66.4 153.0 70.7 25.6 37.7 75.5 46.0 70 73 A I < - 0 0 14 -5,-2.2 -1,-0.3 -6,-0.1 2,-0.2 -0.793 47.2-120.4 -89.6 130.7 38.0 72.1 44.4 71 74 A R - 0 0 131 -2,-0.5 -17,-2.6 -19,-0.2 2,-0.5 -0.483 24.2-151.0 -70.5 136.1 39.9 72.1 41.0 72 75 A V E -c 54 0A 36 -19,-0.2 2,-0.4 -2,-0.2 -17,-0.2 -0.948 7.9-160.0-114.2 124.9 37.8 70.9 38.1 73 76 A F E -c 55 0A 8 -19,-3.1 -17,-0.5 -2,-0.5 2,-0.3 -0.832 23.2-116.6-102.0 143.5 39.5 69.2 35.2 74 77 A D > - 0 0 89 -2,-0.4 3,-2.4 1,-0.1 4,-0.3 -0.571 27.9-125.3 -71.7 135.7 38.0 68.8 31.7 75 78 A L G > S+ 0 0 31 1,-0.3 3,-2.0 -2,-0.3 -1,-0.1 0.827 108.1 67.9 -57.0 -29.9 37.7 65.1 31.0 76 79 A N G 3 S+ 0 0 151 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.735 97.0 54.2 -62.7 -20.1 39.7 65.5 27.8 77 80 A E G < S+ 0 0 118 -3,-2.4 2,-0.5 1,-0.0 -1,-0.3 0.510 99.1 78.9 -85.7 -8.1 42.7 66.3 30.0 78 81 A I < - 0 0 34 -3,-2.0 3,-0.1 -4,-0.3 -1,-0.0 -0.902 54.3-171.2-115.5 124.5 42.3 63.1 32.0 79 82 A E S S+ 0 0 193 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.806 72.4 2.1 -80.4 -33.5 43.4 59.7 30.8 80 83 A S - 0 0 80 35,-0.0 2,-0.4 36,-0.0 -1,-0.2 -0.995 52.3-156.2-153.9 157.2 41.8 57.6 33.5 81 84 A L E - d 0 115A 2 33,-0.8 35,-2.5 -2,-0.3 36,-0.2 -0.998 6.9-159.9-132.7 133.7 39.7 57.7 36.7 82 85 A Q E S+ 0 0 55 -54,-0.4 35,-2.2 -2,-0.4 2,-0.3 0.909 78.5 23.8 -74.5 -45.5 39.6 55.1 39.4 83 86 A V E - d 0 117A 1 -55,-0.4 -53,-1.9 33,-0.2 2,-0.4 -0.923 50.1-171.1-130.6 150.0 36.2 56.1 40.8 84 87 A Y E -bd 30 118A 0 33,-2.3 35,-3.0 -2,-0.3 2,-0.5 -0.984 15.9-163.0-134.0 121.3 33.0 57.9 39.7 85 88 A V E +bd 31 119A 0 -55,-2.0 -53,-2.9 -2,-0.4 2,-0.3 -0.953 28.3 139.3-114.6 115.2 30.6 58.6 42.6 86 89 A D E - d 0 120A 0 33,-2.1 35,-2.3 -2,-0.5 -52,-0.1 -0.967 42.6-113.6-152.7 161.2 27.0 59.4 41.5 87 90 A G - 0 0 7 -54,-0.5 2,-0.3 -2,-0.3 35,-0.2 -0.182 21.8-142.8 -85.9-172.4 23.4 58.8 42.4 88 91 A A - 0 0 4 33,-0.4 11,-0.2 1,-0.1 3,-0.2 -0.978 17.9-141.9-149.8 145.6 20.7 57.0 40.5 89 92 A D S S- 0 0 37 9,-1.9 2,-0.3 1,-0.3 10,-0.2 0.877 96.2 -4.3 -71.2 -38.4 17.0 57.6 40.0 90 93 A E E -G 98 0B 13 8,-1.6 8,-1.9 -3,-0.1 2,-0.3 -0.975 63.8-168.1-147.5 153.5 16.6 53.8 40.4 91 94 A I E -Gh 97 127B 0 35,-2.4 37,-2.2 -2,-0.3 6,-0.2 -0.989 10.9-157.0-140.3 136.7 18.9 50.8 40.8 92 95 A D > - 0 0 12 4,-2.2 3,-1.4 -2,-0.3 37,-0.2 -0.327 41.3 -84.2-104.6-171.7 17.9 47.1 40.4 93 96 A E T 3 S+ 0 0 113 36,-0.3 36,-0.1 35,-0.3 37,-0.1 0.757 126.6 54.1 -70.3 -23.9 19.5 43.9 41.7 94 97 A S T 3 S- 0 0 78 2,-0.1 -1,-0.3 135,-0.1 118,-0.1 0.521 118.8-108.1 -82.6 -8.5 22.0 43.7 38.8 95 98 A G S < S+ 0 0 1 -3,-1.4 118,-2.8 1,-0.3 2,-0.2 0.533 70.4 147.2 90.8 4.9 23.2 47.2 39.5 96 99 A A - 0 0 2 116,-0.2 -4,-2.2 111,-0.0 2,-0.4 -0.543 31.1-158.5 -71.9 140.0 21.5 48.6 36.4 97 100 A M E -GI 91 208B 0 111,-1.9 111,-2.9 -6,-0.2 2,-0.5 -0.935 24.7-143.6-125.5 147.0 20.4 52.1 36.9 98 101 A I E +GI 90 207B 0 -8,-1.9 -9,-1.9 -2,-0.4 -8,-1.6 -0.946 38.8 164.3 -97.4 133.4 18.0 54.6 35.5 99 102 A K + 0 0 5 107,-2.1 -11,-0.1 -2,-0.5 6,-0.1 -0.918 34.5 73.3-141.8 162.9 19.6 58.1 35.6 100 103 A G > + 0 0 3 -2,-0.3 3,-2.6 36,-0.1 5,-0.3 0.415 47.2 131.5 113.8 -1.8 19.0 61.5 34.1 101 104 A G T 3 S+ 0 0 25 1,-0.3 -2,-0.0 2,-0.1 79,-0.0 0.855 82.6 42.3 -51.5 -38.9 16.0 62.7 36.0 102 105 A G T 3 S- 0 0 70 -69,-0.1 -1,-0.3 3,-0.0 -68,-0.1 0.199 123.2-105.8 -96.0 13.1 17.7 66.0 36.7 103 106 A G S < S+ 0 0 4 -3,-2.6 3,-0.4 1,-0.1 -2,-0.1 0.118 90.6 107.6 102.2 -16.8 19.0 66.2 33.1 104 107 A A > + 0 0 15 1,-0.2 4,-2.1 2,-0.1 5,-0.2 0.105 38.2 129.3 -89.7 20.5 22.8 65.5 33.2 105 108 A L H > + 0 0 1 -5,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.839 67.6 48.0 -33.6 -57.8 22.4 62.0 31.6 106 109 A T H > S+ 0 0 29 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.962 113.8 42.0 -68.0 -49.7 24.9 62.3 28.8 107 110 A R H > S+ 0 0 87 -50,-0.2 4,-2.7 1,-0.2 5,-0.2 0.874 113.5 54.6 -67.4 -34.1 27.9 63.7 30.8 108 111 A E H X S+ 0 0 9 -4,-2.1 4,-2.7 -51,-0.3 -1,-0.2 0.926 110.1 46.8 -60.4 -45.6 27.3 61.3 33.7 109 112 A K H X S+ 0 0 38 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.883 111.8 50.9 -68.8 -36.0 27.4 58.4 31.3 110 113 A I H X S+ 0 0 78 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.947 114.2 42.4 -62.0 -51.8 30.6 59.7 29.6 111 114 A V H >X S+ 0 0 4 -4,-2.7 4,-1.9 1,-0.2 3,-1.2 0.945 113.2 53.8 -64.9 -42.8 32.4 60.2 33.0 112 115 A A H 3< S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.848 103.6 58.0 -56.1 -36.4 31.1 56.8 34.2 113 116 A S H 3< S+ 0 0 83 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.751 108.6 44.6 -66.0 -26.5 32.5 55.2 31.0 114 117 A V H << S+ 0 0 48 -3,-1.2 -33,-0.8 -4,-0.9 -1,-0.2 0.810 96.5 89.0 -87.7 -33.1 36.1 56.4 31.8 115 118 A A E < -d 81 0A 5 -4,-1.9 -33,-0.2 -35,-0.1 3,-0.1 -0.392 66.1-147.8 -71.8 138.9 36.0 55.4 35.6 116 119 A E E S+ 0 0 128 -35,-2.5 2,-0.5 1,-0.2 -33,-0.2 0.893 87.7 37.5 -65.2 -42.3 37.1 51.9 36.6 117 120 A T E -d 83 0A 26 -35,-2.2 -33,-2.3 -36,-0.2 2,-0.7 -0.965 66.1-158.7-123.3 120.6 34.6 51.9 39.5 118 121 A F E -d 84 0A 0 -2,-0.5 96,-2.5 94,-0.2 97,-1.8 -0.877 11.1-165.9 -92.7 114.3 31.1 53.3 39.6 119 122 A V E -de 85 215A 0 -35,-3.0 -33,-2.1 -2,-0.7 2,-0.5 -0.903 7.7-155.5-102.1 109.6 30.1 53.9 43.2 120 123 A C E -de 86 216A 0 95,-3.2 97,-2.8 -2,-0.7 2,-0.5 -0.783 4.5-162.5 -84.6 128.6 26.3 54.5 43.4 121 124 A I E + e 0 217A 0 -35,-2.3 -33,-0.4 -2,-0.5 2,-0.3 -0.950 26.5 148.5-111.2 126.1 25.1 56.5 46.4 122 125 A A E - 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