==== 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 12-AUG-09 3INP . COMPND 2 MOLECULE: D-RIBULOSE-PHOSPHATE 3-EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FRANCISELLA TULARENSIS SUBSP. TULARENS . AUTHOR G.MINASOV,L.SHUVALOVA,I.DUBROVSKA,J.WINSOR,P.SCOTT,W.F.ANDER . 218 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 18 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 1 1 0 0 0 1 3 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 4 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 3 A H 0 0 176 0, 0.0 2,-0.2 0, 0.0 190,-0.0 0.000 360.0 360.0 360.0 120.0 80.8 127.2 125.4 2 4 A I - 0 0 42 211,-0.1 2,-0.3 1,-0.1 190,-0.2 -0.469 360.0-134.7 -72.2 131.0 79.6 125.8 122.1 3 5 A Q E -a 192 0A 40 188,-2.4 190,-2.4 -2,-0.2 2,-0.5 -0.659 13.7-162.8 -91.0 141.4 77.5 128.1 119.9 4 6 A I E -a 193 0A 0 -2,-0.3 25,-3.0 188,-0.2 26,-0.5 -0.979 16.4-177.9-119.8 110.2 74.3 127.3 118.2 5 7 A N E -a 194 0A 0 188,-3.1 190,-1.0 -2,-0.5 26,-0.2 -0.888 16.9-143.9-117.7 95.3 73.7 130.0 115.6 6 8 A P E -a 195 0A 0 0, 0.0 26,-2.9 0, 0.0 2,-0.7 -0.355 13.7-128.5 -64.4 139.2 70.5 129.6 113.6 7 9 A S B > -b 32 0A 6 188,-2.1 3,-1.8 24,-0.2 4,-0.2 -0.791 9.8-152.0 -90.0 116.2 70.6 130.6 109.9 8 10 A I G > S+ 0 0 0 24,-2.3 3,-1.4 -2,-0.7 -1,-0.1 0.619 85.4 82.6 -66.1 -14.0 67.8 133.1 109.2 9 11 A L G 3 S+ 0 0 65 23,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.804 97.2 44.7 -58.5 -27.4 67.7 132.0 105.5 10 12 A S G < S+ 0 0 42 -3,-1.8 -1,-0.3 185,-0.1 -2,-0.2 0.474 99.8 95.3 -93.2 -4.8 65.5 129.1 106.9 11 13 A A S < S- 0 0 12 -3,-1.4 2,-1.2 -4,-0.2 5,-0.1 -0.142 95.9 -79.8 -79.0 177.5 63.4 131.4 109.1 12 14 A D > - 0 0 72 3,-0.2 3,-1.7 1,-0.2 7,-0.3 -0.682 42.7-168.7 -81.3 98.7 60.0 132.9 108.4 13 15 A L G > S+ 0 0 93 -2,-1.2 3,-0.5 1,-0.3 -1,-0.2 0.683 83.8 59.0 -66.3 -16.5 61.1 135.9 106.3 14 16 A A G 3 S+ 0 0 91 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.586 121.4 25.5 -84.7 -13.0 57.6 137.4 106.5 15 17 A R G <> S+ 0 0 144 -3,-1.7 4,-2.1 1,-0.1 -3,-0.2 -0.358 81.1 148.1-144.3 53.9 57.8 137.5 110.3 16 18 A L H <> + 0 0 22 -3,-0.5 4,-2.9 2,-0.2 5,-0.2 0.893 67.6 50.0 -64.9 -47.6 61.5 137.7 110.8 17 19 A G H > S+ 0 0 10 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.929 114.5 47.1 -57.4 -46.0 61.8 139.7 114.0 18 20 A D H > S+ 0 0 58 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.880 113.4 46.6 -62.3 -42.7 59.3 137.4 115.6 19 21 A D H X S+ 0 0 15 -4,-2.1 4,-2.4 -7,-0.3 -2,-0.2 0.895 114.2 48.2 -70.8 -39.5 61.0 134.2 114.5 20 22 A V H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.933 110.7 50.5 -64.2 -46.5 64.5 135.5 115.5 21 23 A K H X S+ 0 0 113 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.911 112.2 49.2 -58.3 -42.4 63.2 136.6 119.0 22 24 A A H X S+ 0 0 39 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.917 109.5 49.3 -65.2 -44.1 61.6 133.1 119.4 23 25 A V H <>S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.2 -1,-0.2 0.890 112.8 48.2 -67.1 -34.5 64.8 131.2 118.4 24 26 A L H ><5S+ 0 0 38 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.899 109.7 51.6 -69.9 -40.4 66.9 133.3 120.8 25 27 A A H 3<5S+ 0 0 90 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.802 105.2 59.3 -65.6 -25.7 64.4 132.8 123.6 26 28 A A T 3<5S- 0 0 12 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.419 133.6 -82.7 -83.2 -1.0 64.6 129.0 122.9 27 29 A G T < 5S+ 0 0 31 -3,-1.5 -3,-0.2 1,-0.3 -23,-0.2 0.422 77.6 145.4 118.1 -0.6 68.4 128.9 123.6 28 30 A A < - 0 0 10 -5,-2.1 -1,-0.3 1,-0.1 -23,-0.2 -0.314 33.8-155.3 -68.1 154.8 70.1 130.1 120.4 29 31 A D + 0 0 43 -25,-3.0 33,-0.5 1,-0.3 2,-0.3 0.917 65.0 2.9 -95.3 -64.5 73.3 132.1 120.7 30 32 A N - 0 0 32 -26,-0.5 2,-0.5 31,-0.1 -1,-0.3 -0.847 68.7-116.3-126.5 160.6 73.9 134.3 117.6 31 33 A I E - c 0 63A 0 31,-2.9 33,-2.4 -2,-0.3 2,-0.5 -0.860 29.9-146.9-100.1 130.1 71.9 135.0 114.5 32 34 A H E -bc 7 64A 1 -26,-2.9 -24,-2.3 -2,-0.5 2,-0.6 -0.859 8.3-161.7-108.2 131.0 73.5 133.9 111.2 33 35 A F E - c 0 65A 0 31,-3.1 33,-3.1 -2,-0.5 2,-1.0 -0.937 4.3-163.0-112.3 112.7 73.2 135.6 107.9 34 36 A D E - c 0 66A 10 -2,-0.6 2,-0.5 31,-0.2 12,-0.2 -0.837 19.7-164.1 -95.7 98.3 74.1 133.7 104.7 35 37 A V E - c 0 67A 5 31,-2.6 33,-3.4 -2,-1.0 2,-0.4 -0.749 9.8-178.9 -92.0 121.7 74.5 136.6 102.2 36 38 A M E - c 0 68A 16 -2,-0.5 9,-1.6 31,-0.2 33,-0.2 -0.970 20.5-168.1-127.2 137.3 74.5 135.7 98.5 37 39 A D B -I 44 0B 33 31,-1.3 7,-0.2 -2,-0.4 32,-0.1 0.208 45.8-113.7-108.0 12.9 74.9 138.1 95.5 38 40 A N S S+ 0 0 91 5,-2.3 6,-0.1 3,-0.2 31,-0.1 0.478 106.1 69.2 67.6 2.7 73.9 135.7 92.7 39 41 A H S S+ 0 0 157 29,-0.2 -1,-0.1 4,-0.2 30,-0.1 0.731 98.6 36.9-112.7 -55.2 77.5 135.9 91.3 40 42 A Y S S+ 0 0 46 28,-0.3 29,-0.2 1,-0.2 -4,-0.0 0.870 138.0 13.7 -67.9 -35.2 79.8 134.1 93.8 41 43 A V S S- 0 0 10 27,-0.4 2,-1.3 2,-0.3 -3,-0.2 -0.934 93.4-103.3-133.0 156.4 77.0 131.5 94.4 42 44 A P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 100,-0.1 -0.181 91.2 60.8 -84.3 44.8 73.8 131.0 92.3 43 45 A N - 0 0 90 -2,-1.3 -5,-2.3 100,-0.0 2,-0.4 -0.961 66.2-135.4-152.6 169.7 71.2 132.6 94.5 44 46 A L B +I 37 0B 115 -2,-0.3 -7,-0.2 -7,-0.2 -9,-0.1 -0.994 29.1 161.7-127.2 128.9 70.4 136.0 96.0 45 47 A T - 0 0 34 -9,-1.6 2,-0.3 -2,-0.4 -10,-0.1 0.689 46.7 -30.3-115.1 -86.8 69.4 136.3 99.7 46 48 A F - 0 0 21 -12,-0.2 -1,-0.2 -10,-0.0 -10,-0.1 -1.000 43.0-139.8-150.2 148.4 69.4 139.5 101.7 47 49 A G >> - 0 0 21 -2,-0.3 3,-1.6 -12,-0.1 4,-0.8 -0.254 44.3 -83.6 -96.2-178.6 71.3 142.7 102.1 48 50 A P H 3> S+ 0 0 21 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.748 118.4 70.5 -60.5 -26.7 72.5 144.9 105.0 49 51 A M H 3> S+ 0 0 131 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.781 94.1 56.3 -63.7 -25.7 69.0 146.5 105.4 50 52 A V H <> S+ 0 0 38 -3,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.910 108.4 46.6 -71.4 -39.6 67.6 143.2 106.7 51 53 A L H X S+ 0 0 0 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.947 112.8 49.7 -65.0 -45.9 70.2 143.1 109.5 52 54 A K H X S+ 0 0 93 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.884 107.0 56.0 -58.2 -41.0 69.6 146.8 110.3 53 55 A A H X S+ 0 0 55 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.885 106.9 49.3 -60.3 -39.6 65.8 146.0 110.4 54 56 A L H X>S+ 0 0 6 -4,-1.7 5,-2.3 2,-0.2 4,-0.7 0.873 109.7 51.2 -69.7 -35.2 66.5 143.4 113.0 55 57 A R H ><5S+ 0 0 61 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.931 111.2 48.1 -64.2 -44.2 68.6 145.8 115.1 56 58 A D H 3<5S+ 0 0 111 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.794 104.4 60.5 -66.4 -27.9 65.7 148.3 114.9 57 59 A Y H 3<5S- 0 0 102 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.691 126.2-101.4 -71.4 -19.4 63.3 145.6 116.0 58 60 A G T <<5 + 0 0 49 -3,-1.1 2,-0.5 -4,-0.7 -3,-0.2 0.497 68.1 151.4 111.8 7.9 65.3 145.2 119.2 59 61 A I < + 0 0 11 -5,-2.3 -1,-0.3 1,-0.2 -2,-0.1 -0.614 12.5 172.5 -73.7 121.7 67.4 142.1 118.6 60 62 A T + 0 0 132 -2,-0.5 -1,-0.2 2,-0.0 3,-0.1 0.449 39.4 111.6-107.8 -4.9 70.6 142.6 120.6 61 63 A A S S- 0 0 20 1,-0.1 -31,-0.1 -31,-0.0 -32,-0.1 -0.176 83.1 -78.4 -64.7 161.9 72.1 139.1 120.0 62 64 A G - 0 0 14 -33,-0.5 -31,-2.9 23,-0.1 2,-0.5 -0.295 41.4-150.2 -60.7 145.7 75.3 138.7 118.0 63 65 A M E -c 31 0A 0 20,-0.2 22,-2.8 -33,-0.2 23,-1.3 -0.936 9.6-163.6-126.5 106.8 74.7 138.9 114.2 64 66 A D E -cd 32 86A 3 -33,-2.4 -31,-3.1 -2,-0.5 2,-0.5 -0.786 4.5-156.2 -96.0 123.6 77.2 136.9 112.2 65 67 A V E -cd 33 87A 1 21,-2.6 23,-2.2 -2,-0.5 2,-0.6 -0.873 8.9-168.3-107.2 127.7 77.5 137.6 108.5 66 68 A H E -cd 34 88A 0 -33,-3.1 -31,-2.6 -2,-0.5 2,-0.8 -0.962 16.0-151.5-111.1 108.1 78.8 135.1 106.0 67 69 A L E +cd 35 89A 0 21,-3.0 23,-0.6 -2,-0.6 2,-0.6 -0.758 21.5 175.2 -87.1 106.4 79.5 136.9 102.7 68 70 A M E +c 36 0A 1 -33,-3.4 -31,-1.3 -2,-0.8 -27,-0.4 -0.629 51.8 107.7-103.3 67.0 79.0 134.5 99.7 69 71 A V - 0 0 0 -2,-0.6 21,-0.3 -33,-0.2 3,-0.1 -0.897 64.4-119.1-140.3 162.4 79.6 137.5 97.4 70 72 A K S S+ 0 0 117 -2,-0.3 2,-0.2 1,-0.2 24,-0.1 -0.872 92.6 25.9-158.0 121.8 82.3 138.7 95.1 71 73 A P S S- 0 0 110 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.585 78.0-172.7 -74.3-177.8 83.8 141.3 95.3 72 74 A V > + 0 0 3 21,-0.3 4,-1.9 -2,-0.2 5,-0.2 0.668 53.4 85.8-122.2 -17.8 83.4 141.9 99.1 73 75 A D H > S+ 0 0 24 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.862 90.5 50.4 -63.9 -42.3 84.5 145.3 100.4 74 76 A A H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 114.4 46.1 -62.2 -40.7 81.4 147.4 99.8 75 77 A L H > S+ 0 0 46 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.800 106.3 58.7 -72.6 -30.7 79.3 144.7 101.5 76 78 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.959 110.3 45.0 -57.9 -46.1 81.8 144.5 104.4 77 79 A E H X S+ 0 0 66 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.922 114.9 44.9 -67.1 -45.6 81.2 148.2 105.0 78 80 A S H X S+ 0 0 35 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.888 115.0 47.4 -69.6 -39.4 77.4 148.2 104.7 79 81 A F H X>S+ 0 0 0 -4,-2.5 5,-2.2 2,-0.2 4,-0.8 0.901 112.7 50.3 -67.4 -36.8 76.9 145.0 106.9 80 82 A A H ><5S+ 0 0 12 -4,-2.2 3,-1.2 -5,-0.3 -2,-0.2 0.953 112.1 46.7 -62.6 -48.7 79.3 146.4 109.5 81 83 A K H 3<5S+ 0 0 150 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.832 106.3 59.2 -64.7 -31.2 77.5 149.8 109.6 82 84 A A H 3<5S- 0 0 11 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.668 130.9 -89.0 -70.3 -21.2 74.1 147.9 109.8 83 85 A G T <<5 + 0 0 23 -3,-1.2 -20,-0.2 -4,-0.8 -3,-0.2 0.599 64.8 163.8 124.6 17.5 75.3 146.3 113.1 84 86 A A < - 0 0 4 -5,-2.2 -20,-0.2 1,-0.1 -1,-0.2 -0.331 24.2-161.4 -62.3 146.3 77.1 143.0 112.2 85 87 A T S S+ 0 0 48 -22,-2.8 25,-2.1 1,-0.3 2,-0.3 0.580 76.9 14.6-103.3 -15.8 79.2 141.6 115.1 86 88 A S E -de 64 110A 1 -23,-1.3 -21,-2.6 23,-0.2 2,-0.4 -0.979 62.6-167.2-153.5 148.3 81.3 139.3 112.8 87 89 A I E -de 65 111A 0 23,-2.2 25,-1.1 -2,-0.3 2,-0.3 -0.989 5.7-179.8-138.0 131.2 81.9 139.1 109.1 88 90 A V E +de 66 112A 3 -23,-2.2 -21,-3.0 -2,-0.4 2,-0.3 -0.937 5.3 179.7-125.0 150.9 83.6 136.3 107.1 89 91 A F E -de 67 113A 0 23,-1.3 25,-2.4 -2,-0.3 46,-0.1 -0.911 34.8 -92.9-142.8 167.8 84.2 136.1 103.4 90 92 A H > - 0 0 0 -23,-0.6 3,-2.1 -21,-0.3 4,-0.3 -0.738 24.7-136.7 -89.6 131.9 85.7 133.6 100.9 91 93 A P G > S+ 0 0 10 0, 0.0 3,-1.3 0, 0.0 6,-0.1 0.835 105.8 57.9 -54.1 -37.0 89.5 134.1 100.0 92 94 A E G 3 S+ 0 0 80 1,-0.2 -2,-0.0 3,-0.1 -22,-0.0 0.667 98.2 64.2 -65.6 -18.0 88.8 133.5 96.4 93 95 A A G < S+ 0 0 3 -3,-2.1 2,-0.4 1,-0.1 -21,-0.3 0.502 97.7 59.4 -88.0 -6.0 86.3 136.4 96.5 94 96 A S < - 0 0 13 -3,-1.3 3,-0.4 -4,-0.3 -1,-0.1 -0.990 58.7-157.6-128.0 139.9 88.8 139.1 97.2 95 97 A E S S+ 0 0 195 -2,-0.4 -1,-0.1 1,-0.3 2,-0.1 0.392 100.7 39.9 -86.8 -4.1 91.8 140.2 95.3 96 98 A H > + 0 0 80 1,-0.1 4,-2.6 -5,-0.1 -1,-0.3 -0.556 68.9 171.2-145.3 72.5 93.2 141.7 98.5 97 99 A I H > S+ 0 0 48 -3,-0.4 4,-2.3 1,-0.2 5,-0.2 0.902 78.8 48.4 -53.6 -46.9 92.4 139.2 101.3 98 100 A D H > S+ 0 0 64 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.925 111.9 49.6 -63.7 -43.1 94.5 140.9 104.0 99 101 A R H > S+ 0 0 118 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.927 110.1 51.1 -62.5 -42.2 93.1 144.3 103.2 100 102 A S H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.899 110.8 48.2 -63.0 -41.2 89.5 142.9 103.3 101 103 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.931 112.1 49.9 -63.7 -43.8 90.2 141.3 106.8 102 104 A Q H X S+ 0 0 98 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.878 106.9 55.5 -61.0 -38.9 91.7 144.6 108.0 103 105 A L H < S+ 0 0 16 -4,-2.4 4,-0.5 2,-0.2 3,-0.2 0.933 108.1 48.0 -59.8 -47.1 88.6 146.5 106.7 104 106 A I H ><>S+ 0 0 0 -4,-1.9 3,-1.8 1,-0.2 5,-0.8 0.957 112.4 49.2 -57.7 -49.3 86.3 144.3 108.8 105 107 A K H ><5S+ 0 0 72 -4,-2.4 3,-2.1 1,-0.3 -1,-0.2 0.766 95.6 71.5 -64.9 -23.3 88.5 144.8 111.8 106 108 A S T 3<5S+ 0 0 83 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.689 93.1 59.0 -65.7 -18.8 88.5 148.6 111.3 107 109 A F T < 5S- 0 0 70 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.360 118.6-112.5 -89.5 5.0 84.9 148.4 112.4 108 110 A G T < 5S+ 0 0 73 -3,-2.1 2,-0.2 1,-0.3 -3,-0.2 0.727 80.3 114.0 73.8 21.9 85.9 146.9 115.8 109 111 A I S - 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