==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-NOV-10 3PID . COMPND 2 MOLECULE: UDP-GLUCOSE 6-DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE; . AUTHOR Y.-Y.CHEN,T.-P.KO,C.-H.LIN,W.-H.CHEN,A.H.-J.WANG . 387 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19680.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 36 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 1 1 1 3 0 3 0 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 2 3 4 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 PARALLEL BRIDGES PER LADDER . 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 998 A E 0 0 186 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.1 54.3 -4.4 66.6 2 999 A F - 0 0 115 23,-0.0 23,-0.1 2,-0.0 2,-0.1 -0.795 360.0-175.6-147.4 100.2 51.5 -3.3 69.0 3 1 A M - 0 0 11 -2,-0.3 23,-2.7 21,-0.1 2,-0.5 -0.373 27.3-120.8 -97.4 170.0 51.6 0.4 69.5 4 2 A K E -a 26 0A 14 71,-0.2 73,-2.6 21,-0.2 74,-1.5 -0.977 29.2-176.2-110.5 125.3 49.7 2.9 71.6 5 3 A I E -ab 27 78A 0 21,-3.1 23,-2.0 -2,-0.5 2,-0.4 -0.988 9.0-157.1-122.6 123.5 47.8 5.5 69.6 6 4 A T E -ab 28 79A 0 72,-2.4 74,-3.2 -2,-0.5 2,-0.5 -0.841 5.0-149.0 -99.9 138.3 46.0 8.3 71.5 7 5 A I E -ab 29 80A 1 21,-2.5 23,-3.0 -2,-0.4 2,-0.7 -0.936 7.8-167.7-104.0 122.3 43.1 10.2 69.8 8 6 A S E S+ab 30 81A 6 72,-3.1 74,-3.1 -2,-0.5 75,-0.1 -0.915 71.0 34.2-111.9 99.6 42.8 13.8 71.0 9 7 A G - 0 0 12 21,-1.2 -1,-0.1 -2,-0.7 22,-0.1 0.336 67.3-150.8 120.8 112.8 39.4 14.9 69.7 10 8 A T + 0 0 3 4,-0.2 73,-0.1 20,-0.1 2,-0.1 -0.065 54.7 115.7-106.4 32.8 36.4 12.5 69.6 11 9 A G S > S- 0 0 34 71,-0.5 4,-3.1 4,-0.0 5,-0.4 -0.167 90.5 -72.8 -80.1-169.0 34.4 13.8 66.7 12 10 A Y H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.842 132.0 50.0 -60.4 -35.2 34.0 11.8 63.6 13 11 A V H > S+ 0 0 19 2,-0.2 4,-1.9 69,-0.2 -1,-0.2 0.966 117.8 38.0 -69.1 -49.1 37.5 12.2 62.3 14 12 A G H > S+ 0 0 0 68,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.934 119.1 46.7 -69.2 -45.6 39.2 11.2 65.6 15 13 A L H X S+ 0 0 2 -4,-3.1 4,-2.7 2,-0.2 5,-0.3 0.894 111.1 50.6 -66.8 -36.6 36.8 8.5 66.5 16 14 A S H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.4 -1,-0.2 0.941 113.8 45.6 -68.4 -39.8 36.7 6.8 63.1 17 15 A N H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.917 113.9 50.7 -66.5 -38.4 40.6 6.7 63.0 18 16 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.925 112.2 44.7 -64.7 -44.7 40.6 5.5 66.7 19 17 A V H X S+ 0 0 0 -4,-2.7 4,-0.5 2,-0.2 -1,-0.2 0.919 112.1 53.0 -68.4 -40.9 38.2 2.6 66.0 20 18 A L H >< S+ 0 0 0 -4,-2.3 3,-0.9 -5,-0.3 4,-0.2 0.942 115.5 39.9 -56.5 -49.1 40.0 1.7 62.8 21 19 A I H >X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 3,-1.8 0.797 102.3 70.2 -75.1 -25.8 43.3 1.4 64.6 22 20 A A H 3< S+ 0 0 1 -4,-2.3 40,-2.3 1,-0.3 -1,-0.2 0.576 81.6 75.6 -70.1 -10.4 41.9 -0.2 67.8 23 21 A Q T << S+ 0 0 63 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.802 119.0 10.5 -66.9 -27.5 41.3 -3.4 65.8 24 22 A N T <4 S+ 0 0 67 -3,-1.8 2,-0.2 -4,-0.2 -2,-0.2 0.543 127.6 36.6-129.7 -9.0 45.0 -4.1 66.0 25 23 A H S < S- 0 0 5 -4,-1.9 2,-0.6 -23,-0.1 37,-0.4 -0.712 88.8 -82.3-134.2-176.9 46.7 -1.7 68.4 26 24 A E E -a 4 0A 60 -23,-2.7 -21,-3.1 -2,-0.2 2,-0.4 -0.861 46.1-171.7 -93.7 120.6 46.0 0.0 71.8 27 25 A V E -ac 5 63A 0 35,-2.8 37,-1.6 -2,-0.6 2,-0.5 -0.943 9.8-172.2-120.2 133.7 43.9 3.1 71.3 28 26 A V E -ac 6 64A 0 -23,-2.0 -21,-2.5 -2,-0.4 2,-0.6 -0.991 11.4-153.1-124.1 119.7 43.1 5.7 74.1 29 27 A A E -ac 7 65A 1 35,-3.0 37,-2.6 -2,-0.5 2,-0.5 -0.867 7.0-153.1 -97.2 123.4 40.6 8.5 73.3 30 28 A L E +ac 8 66A 11 -23,-3.0 -21,-1.2 -2,-0.6 2,-0.3 -0.836 28.0 151.5 -95.4 126.5 41.0 11.7 75.4 31 29 A D - 0 0 17 35,-2.0 6,-0.1 -2,-0.5 -2,-0.0 -0.930 38.1-147.0-152.7 133.1 37.9 13.8 75.9 32 30 A I S S+ 0 0 121 -2,-0.3 2,-0.9 4,-0.1 35,-0.1 0.683 76.5 93.9 -76.9 -15.8 37.2 16.2 78.9 33 31 A V >> - 0 0 63 1,-0.2 4,-2.2 2,-0.1 3,-0.7 -0.673 63.3-159.6 -80.7 110.5 33.5 15.5 78.9 34 32 A Q H 3> S+ 0 0 96 -2,-0.9 4,-3.2 1,-0.2 5,-0.2 0.845 87.7 59.3 -56.2 -37.9 33.0 12.7 81.4 35 33 A A H 3> S+ 0 0 65 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.864 109.0 44.1 -63.1 -35.2 29.6 11.7 79.9 36 34 A K H <> S+ 0 0 60 -3,-0.7 4,-3.0 2,-0.2 -1,-0.2 0.904 112.8 50.9 -76.0 -40.8 31.2 11.1 76.5 37 35 A V H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 28,-0.2 0.937 112.8 47.6 -59.1 -45.7 34.1 9.2 78.1 38 36 A D H X S+ 0 0 67 -4,-3.2 4,-1.5 2,-0.2 -2,-0.2 0.911 111.2 50.2 -63.2 -42.3 31.6 7.1 80.0 39 37 A M H ><>S+ 0 0 53 -4,-2.0 5,-2.4 1,-0.2 3,-0.6 0.951 111.6 48.7 -58.1 -50.9 29.5 6.4 76.9 40 38 A L H ><5S+ 0 0 3 -4,-3.0 3,-1.4 1,-0.3 -2,-0.2 0.882 110.4 49.7 -58.9 -40.5 32.6 5.4 75.0 41 39 A N H 3<5S+ 0 0 69 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.742 107.6 54.9 -71.8 -19.2 33.7 3.1 77.8 42 40 A Q T <<5S- 0 0 129 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.264 122.9-111.0 -90.5 9.6 30.2 1.6 77.8 43 41 A K T < 5S+ 0 0 124 -3,-1.4 2,-0.5 1,-0.2 -3,-0.2 0.814 76.5 132.1 63.0 33.4 30.7 0.9 74.0 44 42 A I < - 0 0 85 -5,-2.4 -1,-0.2 -8,-0.1 -2,-0.2 -0.963 55.1-129.8-114.5 126.9 28.2 3.5 73.0 45 43 A S - 0 0 15 -2,-0.5 4,-0.1 1,-0.1 8,-0.1 -0.612 3.9-152.7 -79.4 133.0 29.1 6.0 70.3 46 44 A P S S+ 0 0 36 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.531 79.1 58.8 -79.9 -4.9 28.5 9.7 71.1 47 45 A I S S- 0 0 41 2,-0.1 2,-0.9 -36,-0.1 6,-0.1 -0.852 92.4-102.3-124.9 161.3 28.1 10.4 67.3 48 46 A V + 0 0 128 -2,-0.3 2,-0.2 4,-0.1 100,-0.1 -0.714 65.6 123.9 -88.6 108.3 25.8 9.2 64.5 49 47 A D > - 0 0 1 -2,-0.9 4,-2.5 100,-0.1 5,-0.2 -0.726 47.9-150.4-165.3 108.4 27.8 6.7 62.4 50 48 A K H > S+ 0 0 117 98,-0.5 4,-2.3 1,-0.2 5,-0.1 0.871 96.5 45.1 -53.3 -44.9 26.4 3.2 61.9 51 49 A E H > S+ 0 0 27 97,-0.2 4,-3.1 2,-0.2 5,-0.3 0.888 110.8 52.1 -73.8 -38.6 29.7 1.5 61.5 52 50 A I H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.954 112.8 47.4 -59.7 -43.9 31.4 3.2 64.5 53 51 A Q H X S+ 0 0 84 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.917 114.5 46.4 -61.9 -43.9 28.4 2.1 66.6 54 52 A E H X S+ 0 0 67 -4,-2.3 4,-2.8 -5,-0.2 5,-0.4 0.925 113.8 46.7 -66.3 -46.6 28.5 -1.5 65.3 55 53 A Y H X S+ 0 0 26 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.934 112.7 49.7 -63.8 -44.8 32.3 -1.8 65.7 56 54 A L H < S+ 0 0 6 -4,-2.6 -1,-0.2 -5,-0.3 5,-0.2 0.913 119.7 37.9 -59.4 -40.7 32.2 -0.4 69.2 57 55 A A H < S+ 0 0 65 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.821 129.1 26.0 -84.3 -28.8 29.4 -2.7 70.3 58 56 A E H < S+ 0 0 150 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.666 102.6 73.1-112.0 -17.6 30.4 -5.9 68.4 59 57 A K S < S- 0 0 99 -4,-2.3 2,-1.7 -5,-0.4 -36,-0.0 -0.737 79.6-113.5-105.2 151.1 34.1 -6.1 67.8 60 58 A P + 0 0 125 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.567 48.9 173.2 -80.9 86.2 37.0 -6.8 70.2 61 59 A L - 0 0 32 -2,-1.7 2,-1.7 -5,-0.2 -38,-0.2 -0.799 39.9-135.4 -98.2 137.8 38.7 -3.5 70.1 62 60 A N + 0 0 75 -40,-2.3 -35,-2.8 -37,-0.4 2,-0.4 -0.690 63.9 133.8 -88.0 83.1 41.6 -2.5 72.4 63 61 A F E +c 27 0A 30 -2,-1.7 2,-0.3 -37,-0.2 -35,-0.2 -0.999 24.6 158.5-139.0 135.0 39.9 0.9 72.9 64 62 A R E -c 28 0A 77 -37,-1.6 -35,-3.0 -2,-0.4 2,-0.3 -0.970 24.7-136.2-148.9 165.9 39.2 3.0 76.0 65 63 A A E +c 29 0A 6 -2,-0.3 2,-0.3 -37,-0.2 -35,-0.2 -0.876 19.5 177.0-124.9 152.7 38.5 6.7 76.8 66 64 A T E -c 30 0A 15 -37,-2.6 -35,-2.0 -2,-0.3 -2,-0.0 -0.988 32.8-147.9-150.3 156.5 39.8 8.9 79.5 67 65 A T S S+ 0 0 54 -2,-0.3 2,-0.6 -37,-0.2 -37,-0.1 0.461 76.7 98.5 -99.2 -6.8 39.4 12.5 80.6 68 66 A D > - 0 0 77 1,-0.1 4,-2.6 -37,-0.0 5,-0.2 -0.744 58.0-161.2 -91.6 115.0 43.0 12.5 81.9 69 67 A K H > S+ 0 0 77 -2,-0.6 4,-2.6 1,-0.2 5,-0.3 0.834 91.6 49.8 -60.9 -36.6 45.7 13.9 79.7 70 68 A H H > S+ 0 0 83 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.945 111.9 47.3 -70.0 -43.7 48.6 12.2 81.4 71 69 A D H 4 S+ 0 0 63 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.918 116.8 47.4 -60.5 -42.5 46.9 8.8 81.3 72 70 A A H < S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.949 119.7 32.5 -69.2 -47.8 46.1 9.5 77.6 73 71 A Y H >< S+ 0 0 1 -4,-2.6 3,-2.0 -5,-0.2 -1,-0.2 0.748 87.4 106.8 -86.9 -24.7 49.4 10.7 76.3 74 72 A R T 3< S+ 0 0 136 -4,-2.4 3,-0.1 -5,-0.3 36,-0.1 -0.344 95.3 1.7 -60.7 134.5 51.9 8.8 78.3 75 73 A N T 3 S+ 0 0 139 1,-0.2 -1,-0.3 2,-0.1 -71,-0.2 0.494 90.7 151.1 67.5 11.9 53.7 6.1 76.3 76 74 A A < - 0 0 5 -3,-2.0 -1,-0.2 1,-0.2 -71,-0.2 -0.478 36.9-161.8 -72.6 137.0 51.9 6.9 73.1 77 75 A D S S+ 0 0 63 -73,-2.6 37,-2.1 1,-0.3 2,-0.3 0.870 81.6 11.9 -78.2 -42.2 53.7 6.2 70.0 78 76 A Y E -bd 5 114A 4 -74,-1.5 -72,-2.4 35,-0.2 2,-0.5 -0.980 63.1-157.3-134.6 148.4 51.4 8.5 67.9 79 77 A V E -bd 6 115A 0 35,-2.3 37,-2.9 -2,-0.3 2,-0.6 -0.986 13.5-149.4-124.0 120.5 48.8 11.0 69.0 80 78 A I E -bd 7 116A 0 -74,-3.2 -72,-3.1 -2,-0.5 2,-0.7 -0.794 9.9-152.1 -91.5 121.1 46.2 11.8 66.4 81 79 A I E +bd 8 117A 0 35,-2.8 37,-3.1 -2,-0.6 38,-1.8 -0.854 31.9 153.4 -98.1 115.7 45.0 15.4 66.7 82 80 A A + 0 0 13 -74,-3.1 -71,-0.5 -2,-0.7 -68,-0.4 -0.238 21.6 140.0-137.8 42.5 41.4 15.8 65.5 83 81 A T - 0 0 20 -75,-0.1 37,-0.2 1,-0.1 16,-0.1 -0.464 59.8 -78.7 -85.7 161.0 40.1 18.8 67.5 84 82 A P + 0 0 102 0, 0.0 14,-0.5 0, 0.0 2,-0.3 -0.305 49.8 171.3 -68.3 139.2 37.8 21.5 66.0 85 83 A T - 0 0 28 13,-0.1 2,-0.3 12,-0.1 11,-0.2 -0.897 11.2-160.1-135.6 165.7 39.2 24.3 63.8 86 84 A D E -F 95 0B 79 9,-1.5 9,-3.2 -2,-0.3 2,-0.5 -0.971 10.6-152.7-155.2 137.6 37.5 27.0 61.8 87 85 A Y E -F 94 0B 14 -2,-0.3 7,-0.2 7,-0.3 175,-0.1 -0.942 10.6-157.9-109.6 129.2 38.4 29.3 58.9 88 86 A D E >> -F 93 0B 44 5,-2.7 4,-1.6 -2,-0.5 5,-1.2 -0.904 0.3-163.7-106.9 109.7 36.5 32.6 58.6 89 87 A P T 45S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.839 83.8 62.1 -64.6 -27.3 36.6 33.9 55.0 90 88 A K T 45S+ 0 0 196 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.934 121.1 22.2 -67.4 -37.2 35.6 37.4 55.9 91 89 A T T 45S- 0 0 92 -3,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.490 99.2-125.9-106.7 -1.9 38.6 38.0 58.1 92 90 A N T <5 + 0 0 85 -4,-1.6 2,-0.5 1,-0.2 -2,-0.1 0.842 59.8 149.7 59.3 36.8 40.9 35.3 56.6 93 91 A Y E < -F 88 0B 130 -5,-1.2 -5,-2.7 2,-0.0 2,-0.7 -0.891 34.3-164.2-107.4 126.7 41.3 34.0 60.1 94 92 A F E -F 87 0B 26 -2,-0.5 2,-0.8 -7,-0.2 -7,-0.3 -0.910 13.5-147.9-110.1 110.7 42.0 30.3 60.7 95 93 A N E +F 86 0B 50 -9,-3.2 -9,-1.5 -2,-0.7 3,-0.1 -0.722 31.7 158.5 -85.0 111.1 41.4 29.4 64.3 96 94 A T >> + 0 0 11 -2,-0.8 4,-2.5 -11,-0.2 3,-0.6 0.098 30.5 121.8-114.7 17.0 43.8 26.6 65.2 97 95 A S H 3> S+ 0 0 66 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.830 71.6 52.9 -54.4 -39.2 43.7 27.1 69.0 98 96 A T H 3> S+ 0 0 45 -14,-0.5 4,-1.8 1,-0.2 -1,-0.3 0.892 111.6 46.4 -68.6 -35.7 42.5 23.6 69.8 99 97 A V H <> S+ 0 0 0 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.906 112.2 49.7 -69.5 -44.7 45.3 22.0 67.8 100 98 A E H X S+ 0 0 61 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.870 108.6 54.1 -63.7 -32.8 48.0 24.3 69.3 101 99 A A H X S+ 0 0 31 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.908 109.9 46.8 -66.4 -40.2 46.7 23.5 72.8 102 100 A V H X S+ 0 0 10 -4,-1.8 4,-3.2 2,-0.2 5,-0.3 0.927 110.1 52.3 -69.3 -39.7 47.1 19.8 72.1 103 101 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.930 110.7 49.3 -61.0 -40.4 50.6 20.3 70.7 104 102 A R H X S+ 0 0 139 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.937 113.6 46.1 -59.5 -48.6 51.5 22.2 73.9 105 103 A D H X S+ 0 0 21 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.920 114.5 45.4 -65.1 -45.1 50.1 19.3 76.1 106 104 A V H X S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.2 7,-0.2 0.919 110.8 53.2 -67.2 -42.0 51.7 16.5 74.2 107 105 A T H < S+ 0 0 42 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.887 114.9 42.1 -59.1 -39.8 55.1 18.3 74.1 108 106 A E H < S+ 0 0 155 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.938 123.9 34.8 -71.0 -48.1 55.0 18.8 77.8 109 107 A I H < S+ 0 0 31 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.858 137.1 7.5 -79.4 -40.3 53.7 15.3 78.8 110 108 A N >< + 0 0 19 -4,-2.9 3,-1.8 -5,-0.3 -1,-0.2 -0.630 59.4 177.0-146.1 82.5 55.3 13.1 76.2 111 109 A P T 3 S+ 0 0 76 0, 0.0 26,-0.2 0, 0.0 -4,-0.1 0.599 81.4 61.2 -64.8 -8.7 57.9 14.8 74.0 112 110 A N T 3 S+ 0 0 136 -6,-0.1 2,-0.1 2,-0.1 -5,-0.1 0.592 79.1 105.3 -93.7 -10.0 58.7 11.5 72.2 113 111 A A S < S- 0 0 1 -3,-1.8 2,-0.7 -7,-0.2 -35,-0.2 -0.407 70.4-130.8 -68.1 142.8 55.1 11.0 70.9 114 112 A V E -d 78 0A 14 -37,-2.1 -35,-2.3 -2,-0.1 2,-0.4 -0.869 21.0-145.1 -96.4 116.4 54.7 11.6 67.1 115 113 A M E -de 79 138A 3 22,-2.7 24,-2.2 -2,-0.7 2,-0.5 -0.724 10.8-165.1 -85.8 130.4 51.7 13.9 66.5 116 114 A I E -de 80 139A 0 -37,-2.9 -35,-2.8 -2,-0.4 2,-0.6 -0.977 12.3-149.3-113.7 113.4 49.6 13.3 63.4 117 115 A I E +de 81 140A 0 22,-2.9 24,-2.7 -2,-0.5 -35,-0.2 -0.738 29.2 162.2 -86.2 117.9 47.3 16.3 62.7 118 116 A K + 0 0 10 -37,-3.1 25,-0.4 -2,-0.6 -36,-0.2 0.575 48.2 102.0-103.3 -19.2 44.1 15.2 61.0 119 117 A S S S- 0 0 8 -38,-1.8 2,-0.3 1,-0.1 22,-0.1 -0.228 88.9 -96.8 -58.3 153.0 42.2 18.5 61.9 120 118 A T + 0 0 61 -37,-0.2 -1,-0.1 -35,-0.1 -2,-0.1 -0.566 54.6 171.4 -76.6 132.8 42.0 21.0 59.1 121 119 A I - 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