==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-MAR-12 4E4Y . COMPND 2 MOLECULE: SHORT CHAIN DEHYDROGENASE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: FRANCISELLA TULARENSIS SUBSP. TULARENS . AUTHOR R.ZHANG,M.ZHOU,K.TAN,S.PETERSON,W.F.ANDERSON,A.JOACHIMIAK,CE . 242 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 16.5 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 . 13 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 3 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 . 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 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 0 A A 0 0 120 0, 0.0 2,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 148.8 40.1 28.9 16.6 2 1 A X - 0 0 158 26,-0.1 2,-0.3 24,-0.0 26,-0.2 -0.493 360.0-177.7 -72.1 137.3 38.9 25.4 17.8 3 2 A A E -a 28 0A 8 24,-1.9 26,-2.4 -2,-0.2 2,-0.4 -0.988 15.8-147.8-136.3 146.5 37.6 25.3 21.4 4 3 A N E -a 29 0A 40 -2,-0.3 66,-2.7 64,-0.3 67,-1.5 -0.935 14.8-174.4-114.9 138.9 36.3 22.5 23.6 5 4 A Y E -ab 30 71A 24 24,-2.5 26,-2.4 -2,-0.4 2,-0.4 -0.960 11.9-155.4-130.8 148.8 33.7 22.8 26.3 6 5 A L E -ab 31 72A 0 65,-1.8 67,-2.6 -2,-0.3 2,-0.4 -0.987 11.4-175.3-121.1 131.7 32.2 20.4 28.9 7 6 A V E > -ab 32 73A 0 24,-2.9 26,-2.9 -2,-0.4 3,-0.7 -0.983 11.3-156.2-128.2 122.0 28.8 20.9 30.4 8 7 A T E 3 S+ab 33 74A 0 65,-2.1 67,-1.8 -2,-0.4 26,-0.2 -0.789 87.4 15.5 -91.8 140.7 27.3 18.7 33.2 9 8 A G T > S+ 0 0 7 24,-2.8 3,-0.7 -2,-0.4 6,-0.3 0.860 82.8 149.7 64.0 37.1 23.5 18.7 33.2 10 9 A G T < + 0 0 2 -3,-0.7 9,-0.2 23,-0.6 24,-0.1 0.324 47.7 78.5 -84.5 8.0 23.5 20.1 29.7 11 10 A S T 3 S+ 0 0 5 22,-0.2 2,-0.3 27,-0.1 -1,-0.2 0.584 97.0 27.8 -93.9 -10.7 20.2 18.5 28.6 12 11 A K S X> S- 0 0 110 -3,-0.7 4,-1.5 26,-0.1 3,-0.8 -0.942 104.2 -11.9-145.6 164.5 17.8 20.8 30.3 13 12 A G H 3> S- 0 0 18 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 -0.055 123.0 -4.7 50.4-134.1 17.2 24.4 31.6 14 13 A I H 3> S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.882 134.8 56.7 -61.2 -41.0 20.3 26.6 31.8 15 14 A G H <> S+ 0 0 0 -3,-0.8 4,-2.6 -6,-0.3 -1,-0.2 0.912 108.0 47.0 -57.1 -46.5 22.6 23.9 30.8 16 15 A K H X S+ 0 0 77 -4,-1.5 4,-2.7 -7,-0.3 -1,-0.2 0.903 111.8 51.3 -61.7 -41.0 20.7 23.3 27.5 17 16 A A H X S+ 0 0 16 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.895 111.3 47.3 -65.5 -40.0 20.6 27.0 26.8 18 17 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.929 110.9 52.0 -65.5 -45.4 24.4 27.2 27.3 19 18 A V H X S+ 0 0 1 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.952 109.3 49.2 -55.4 -51.4 25.0 24.2 25.1 20 19 A E H < S+ 0 0 101 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.892 112.7 47.7 -57.4 -41.8 22.9 25.7 22.3 21 20 A L H >< S+ 0 0 29 -4,-1.9 3,-1.0 1,-0.2 4,-0.3 0.905 111.4 50.0 -66.9 -41.6 24.8 29.0 22.5 22 21 A L H >< S+ 0 0 8 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.778 105.2 58.8 -66.2 -26.5 28.2 27.3 22.5 23 22 A L T 3< S+ 0 0 13 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.591 80.5 87.4 -80.1 -10.5 27.3 25.2 19.5 24 23 A Q T < S+ 0 0 142 -3,-1.0 2,-0.6 -4,-0.5 -1,-0.2 0.815 79.1 66.6 -62.5 -32.3 26.6 28.2 17.3 25 24 A N S X S- 0 0 70 -3,-0.6 3,-2.1 -4,-0.3 -1,-0.0 -0.823 78.5-148.0 -89.5 121.9 30.3 28.4 16.3 26 25 A K T 3 S+ 0 0 132 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.664 96.0 63.3 -68.6 -14.7 31.2 25.3 14.2 27 26 A N T 3 S+ 0 0 84 -26,-0.1 -24,-1.9 -25,-0.1 2,-0.4 0.444 88.3 91.2 -86.0 -0.6 34.7 25.3 15.6 28 27 A H E < -a 3 0A 33 -3,-2.1 2,-0.5 -26,-0.2 -24,-0.2 -0.791 60.0-162.9 -93.4 138.3 33.3 24.7 19.0 29 28 A T E -a 4 0A 42 -26,-2.4 -24,-2.5 -2,-0.4 2,-0.4 -0.988 7.4-164.9-115.6 128.6 32.9 21.2 20.3 30 29 A V E -ac 5 44A 0 13,-2.4 15,-3.1 -2,-0.5 2,-0.6 -0.955 7.2-158.2-117.2 135.0 30.6 20.7 23.3 31 30 A I E -ac 6 45A 9 -26,-2.4 -24,-2.9 -2,-0.4 2,-0.5 -0.957 10.9-160.1-112.7 116.7 30.4 17.6 25.4 32 31 A N E -ac 7 46A 2 13,-3.2 15,-2.4 -2,-0.6 2,-0.6 -0.869 4.1-165.9-101.2 123.2 27.2 17.2 27.3 33 32 A I E +ac 8 47A 0 -26,-2.9 -24,-2.8 -2,-0.5 -23,-0.6 -0.943 33.8 125.4-109.6 116.8 27.1 14.9 30.4 34 33 A D E - c 0 48A 25 13,-1.2 15,-1.8 -2,-0.6 3,-0.1 -0.954 68.9-104.2-160.7 172.1 23.6 14.1 31.5 35 34 A I S S+ 0 0 90 -2,-0.3 2,-0.3 13,-0.2 13,-0.1 0.745 108.2 23.5 -79.6 -23.6 21.3 11.2 32.3 36 35 A Q S S- 0 0 138 13,-0.1 -1,-0.2 11,-0.1 2,-0.2 -0.995 84.7-118.2-140.0 142.9 19.4 11.7 29.1 37 36 A Q - 0 0 78 -2,-0.3 3,-0.1 1,-0.1 -26,-0.1 -0.497 24.4-165.0 -79.1 152.3 20.4 13.3 25.8 38 37 A S - 0 0 48 1,-0.4 -1,-0.1 -2,-0.2 -27,-0.1 0.312 52.8 -18.8-102.9-125.1 18.6 16.3 24.5 39 38 A F - 0 0 64 -28,-0.1 -1,-0.4 1,-0.1 2,-0.3 -0.179 68.3-121.1 -79.7 177.5 18.9 17.6 21.0 40 39 A S + 0 0 93 -3,-0.1 2,-0.3 3,-0.0 5,-0.1 -0.892 28.7 166.1-124.5 151.4 21.7 16.7 18.5 41 40 A A > - 0 0 29 3,-0.4 3,-2.0 -2,-0.3 -18,-0.0 -0.965 45.5-115.2-155.3 152.3 24.3 18.6 16.5 42 41 A E T 3 S+ 0 0 129 -2,-0.3 -1,-0.1 1,-0.3 -16,-0.0 0.819 119.6 46.4 -60.6 -28.5 27.4 17.4 14.6 43 42 A N T 3 S+ 0 0 9 -20,-0.1 -13,-2.4 -14,-0.1 2,-0.5 0.196 96.3 89.3 -99.5 17.3 29.5 19.3 17.1 44 43 A L E < -c 30 0A 12 -3,-2.0 2,-0.5 -15,-0.2 -3,-0.4 -0.966 57.8-164.7-115.0 124.8 27.7 18.1 20.2 45 44 A K E -c 31 0A 101 -15,-3.1 -13,-3.2 -2,-0.5 2,-0.5 -0.931 5.9-157.8-108.7 130.9 28.9 14.9 21.9 46 45 A F E -c 32 0A 51 -2,-0.5 2,-0.4 -15,-0.2 -13,-0.2 -0.921 11.1-178.3-109.4 133.9 26.6 13.3 24.5 47 46 A I E -c 33 0A 26 -15,-2.4 -13,-1.2 -2,-0.5 2,-0.2 -0.975 23.7-134.9-127.2 118.9 27.8 10.9 27.2 48 47 A K E +c 34 0A 145 -2,-0.4 2,-0.3 -15,-0.2 -13,-0.2 -0.486 37.2 154.5 -71.6 135.8 25.2 9.4 29.4 49 48 A A - 0 0 2 -15,-1.8 2,-0.9 -2,-0.2 -13,-0.1 -0.948 46.1-133.0-160.0 139.8 25.9 9.4 33.2 50 49 A D > - 0 0 53 -2,-0.3 3,-2.2 1,-0.1 6,-0.3 -0.879 26.6-154.5 -88.8 106.9 24.1 9.3 36.5 51 50 A L T 3 S+ 0 0 9 -2,-0.9 -1,-0.1 1,-0.3 51,-0.1 0.406 86.4 67.8 -73.3 4.5 26.0 12.1 38.2 52 51 A T T 3 S+ 0 0 44 1,-0.1 2,-0.6 49,-0.1 -1,-0.3 0.478 89.6 78.3 -92.0 -6.5 25.3 10.8 41.7 53 52 A K X> - 0 0 108 -3,-2.2 4,-1.5 1,-0.2 3,-0.6 -0.909 65.9-158.6-110.2 115.7 27.5 7.8 40.9 54 53 A Q H 3> S+ 0 0 101 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.886 94.1 59.6 -55.0 -41.3 31.2 8.3 41.1 55 54 A Q H 3> S+ 0 0 113 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.846 102.5 52.1 -59.2 -37.1 31.8 5.2 38.8 56 55 A D H <> S+ 0 0 40 -3,-0.6 4,-2.0 -6,-0.3 -1,-0.2 0.901 110.9 47.9 -65.2 -39.5 29.7 6.9 36.0 57 56 A I H X S+ 0 0 1 -4,-1.5 4,-2.7 -7,-0.2 -2,-0.2 0.903 108.3 54.0 -69.2 -39.9 31.9 10.0 36.3 58 57 A T H X S+ 0 0 66 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.886 107.8 52.2 -59.5 -38.2 35.1 7.9 36.3 59 58 A N H X S+ 0 0 79 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.910 109.7 47.9 -64.9 -43.7 33.8 6.3 33.0 60 59 A V H X S+ 0 0 2 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.935 107.9 55.5 -59.8 -47.2 33.2 9.7 31.4 61 60 A L H < S+ 0 0 30 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.853 106.8 51.0 -56.5 -36.8 36.7 10.9 32.5 62 61 A D H >< S+ 0 0 95 -4,-1.6 3,-1.1 1,-0.2 -1,-0.2 0.910 109.5 50.1 -66.8 -42.6 38.2 7.9 30.7 63 62 A I H 3< S+ 0 0 110 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.898 117.8 38.5 -62.6 -41.1 36.3 8.7 27.5 64 63 A I T >< S+ 0 0 3 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.155 79.2 121.4 -96.4 19.3 37.4 12.3 27.5 65 64 A K T < S+ 0 0 143 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.717 75.6 44.3 -61.7 -26.1 40.9 11.8 28.7 66 65 A N T 3 S+ 0 0 150 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.3 0.552 90.2 105.7 -93.2 -8.2 42.7 13.4 25.6 67 66 A V < - 0 0 35 -3,-1.5 2,-0.5 1,-0.0 -3,-0.0 -0.521 56.8-153.3 -79.4 134.3 40.4 16.4 25.4 68 67 A S - 0 0 53 -2,-0.3 2,-0.4 46,-0.1 -64,-0.3 -0.945 17.7-142.9-106.2 126.4 41.7 19.8 26.5 69 68 A F E - d 0 114A 0 44,-3.7 46,-2.2 -2,-0.5 -64,-0.2 -0.716 26.4-176.3 -99.7 136.7 39.0 22.2 27.6 70 69 A D E S+ 0 0 45 -66,-2.7 49,-2.3 -2,-0.4 2,-0.3 0.734 80.7 15.6 -85.5 -34.0 38.7 25.9 27.2 71 70 A G E -bd 5 119A 0 -67,-1.5 -65,-1.8 47,-0.2 2,-0.4 -0.996 57.4-166.3-147.3 147.3 35.5 26.1 29.2 72 71 A I E -bd 6 120A 2 47,-2.2 49,-3.0 -2,-0.3 2,-0.5 -0.999 3.1-168.5-133.2 132.1 33.5 24.1 31.7 73 72 A F E -bd 7 121A 1 -67,-2.6 -65,-2.1 -2,-0.4 2,-0.8 -0.987 9.2-157.1-120.8 122.2 29.9 24.8 32.9 74 73 A L E +bd 8 122A 4 47,-2.6 49,-2.4 -2,-0.5 -65,-0.1 -0.836 32.2 148.1-102.6 100.6 28.7 22.8 35.9 75 74 A N + 0 0 22 -67,-1.8 -60,-0.2 -2,-0.8 2,-0.2 0.193 24.6 125.2-120.3 10.7 24.9 22.7 35.8 76 75 A A + 0 0 12 22,-0.1 2,-0.2 23,-0.1 47,-0.1 -0.528 41.0 122.1 -65.7 139.1 24.2 19.3 37.4 77 76 A G - 0 0 34 -2,-0.2 2,-0.3 2,-0.0 18,-0.1 -0.790 38.8-161.6 167.1 149.8 21.9 19.9 40.3 78 77 A I - 0 0 35 -2,-0.2 2,-0.5 17,-0.2 21,-0.1 -0.964 13.3-142.8-142.8 157.1 18.6 19.3 42.0 79 78 A L - 0 0 29 -2,-0.3 2,-0.5 59,-0.0 100,-0.0 -0.995 14.6-176.0-122.5 122.1 16.4 20.9 44.6 80 79 A I - 0 0 46 -2,-0.5 58,-0.4 2,-0.1 57,-0.3 -0.991 27.1-126.2-115.5 125.6 14.5 18.7 47.0 81 80 A K + 0 0 107 -2,-0.5 54,-0.2 56,-0.1 2,-0.1 -0.248 53.7 88.7 -72.1 156.2 12.3 20.7 49.4 82 81 A G B -g 135 0B 9 52,-3.0 54,-1.5 51,-0.1 55,-0.5 -0.220 64.3-101.8 136.1 143.6 12.2 20.6 53.2 83 82 A S >> - 0 0 30 51,-0.2 4,-1.7 52,-0.2 3,-1.0 -0.264 59.6 -86.8 -70.4 173.7 13.7 22.1 56.3 84 83 A I T 34 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.2 8,-0.1 0.839 132.2 50.0 -55.5 -32.2 16.3 20.0 58.0 85 84 A F T 34 S+ 0 0 183 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.767 112.9 45.3 -76.5 -24.0 13.6 18.2 60.0 86 85 A D T <4 S+ 0 0 121 -3,-1.0 2,-0.4 2,-0.1 -2,-0.2 0.661 97.7 72.9-100.8 -18.3 11.5 17.4 56.9 87 86 A I S < S- 0 0 12 -4,-1.7 -5,-0.1 -7,-0.1 2,-0.1 -0.824 80.5-126.9 -97.6 134.1 14.0 16.2 54.4 88 87 A D > - 0 0 93 -2,-0.4 4,-2.2 1,-0.1 3,-0.4 -0.354 20.7-109.7 -80.5 163.8 15.4 12.7 55.0 89 88 A I H > S+ 0 0 136 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.898 117.6 56.7 -54.6 -43.6 19.2 11.8 55.2 90 89 A E H > S+ 0 0 155 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.886 109.1 46.0 -58.5 -39.6 19.0 9.9 51.9 91 90 A S H > S+ 0 0 30 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.873 109.5 53.3 -73.5 -38.6 17.7 13.0 50.1 92 91 A I H X S+ 0 0 25 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.943 110.7 48.9 -58.2 -46.2 20.2 15.4 51.7 93 92 A K H X S+ 0 0 120 -4,-2.7 4,-3.3 1,-0.2 -2,-0.2 0.909 108.8 52.7 -59.8 -42.5 22.9 13.0 50.4 94 93 A K H X S+ 0 0 111 -4,-2.0 4,-2.4 1,-0.2 5,-0.3 0.927 110.2 48.0 -60.6 -44.1 21.4 12.9 46.9 95 94 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.936 115.2 44.3 -63.7 -45.5 21.4 16.7 46.8 96 95 A L H X>S+ 0 0 47 -4,-2.5 5,-2.3 2,-0.2 4,-2.2 0.915 112.3 53.3 -64.7 -42.0 25.0 16.9 48.0 97 96 A D H <>S+ 0 0 26 -4,-3.3 5,-1.7 -5,-0.2 -2,-0.2 0.923 120.0 31.7 -60.3 -46.1 26.1 14.1 45.6 98 97 A L H <5S+ 0 0 21 -4,-2.4 5,-0.3 -5,-0.2 -2,-0.2 0.939 125.2 41.7 -76.3 -47.7 24.7 15.7 42.5 99 98 A N H <5S+ 0 0 2 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.781 134.9 7.7 -75.1 -29.0 25.1 19.4 43.4 100 99 A V T X5S+ 0 0 13 -4,-2.2 4,-1.8 -5,-0.3 3,-0.4 0.749 124.3 50.1-120.5 -58.5 28.6 19.3 44.9 101 100 A W H > S+ 0 0 4 -3,-0.4 4,-2.8 -5,-0.3 5,-0.3 0.873 110.9 53.8 -68.1 -39.3 31.7 18.7 40.3 104 103 A I H X S+ 0 0 54 -4,-1.8 4,-2.4 1,-0.2 5,-0.3 0.958 109.9 47.5 -57.9 -49.8 34.4 17.6 42.7 105 104 A Y H X S+ 0 0 65 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.900 115.4 46.2 -60.4 -40.6 34.9 14.3 40.9 106 105 A F H X S+ 0 0 0 -4,-1.9 4,-1.2 -5,-0.3 -2,-0.2 0.956 114.4 43.3 -69.0 -51.3 35.1 16.1 37.5 107 106 A I H >< S+ 0 0 17 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.949 114.8 50.6 -63.6 -46.5 37.4 19.0 38.4 108 107 A K H >< S+ 0 0 166 -4,-2.4 3,-1.0 -5,-0.3 -1,-0.2 0.922 114.0 46.2 -52.0 -44.1 39.7 16.6 40.3 109 108 A G H 3< S+ 0 0 36 -4,-1.8 3,-0.3 -5,-0.3 -1,-0.2 0.619 107.1 57.3 -77.5 -12.8 39.7 14.3 37.3 110 109 A L T X< + 0 0 1 -4,-1.2 3,-2.4 -3,-0.9 4,-0.4 0.153 65.4 121.6-105.0 19.4 40.3 17.0 34.7 111 110 A E G X S+ 0 0 144 -3,-1.0 3,-0.7 1,-0.3 -1,-0.2 0.881 83.7 36.8 -48.5 -46.8 43.5 18.3 36.2 112 111 A N G 3 S+ 0 0 144 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.124 111.0 64.3 -95.5 20.3 45.5 17.6 32.9 113 112 A N G < S+ 0 0 16 -3,-2.4 -44,-3.7 -45,-0.1 2,-0.6 0.267 77.0 97.0-122.8 6.3 42.6 18.6 30.7 114 113 A L E < -d 69 0A 26 -3,-0.7 -44,-0.1 -4,-0.4 3,-0.1 -0.895 68.0-137.9-103.2 117.5 42.3 22.3 31.6 115 114 A K E > - 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0 0 10 -2,-0.3 -36,-0.2 -3,-0.1 2,-0.2 -0.668 39.5 -97.5-103.2 169.5 11.3 35.1 36.9 208 207 A A B -h 171 0C 16 -38,-2.6 -36,-3.2 -2,-0.2 -1,-0.1 -0.546 22.9-130.8 -84.8 149.6 14.3 34.5 34.5 209 208 A Q >> - 0 0 92 -38,-0.2 4,-1.2 -2,-0.2 3,-1.0 -0.735 27.9-117.6 -87.2 147.8 14.3 32.5 31.3 210 209 A P H 3> S+ 0 0 20 0, 0.0 4,-2.4 0, 0.0 3,-0.3 0.870 113.1 61.3 -54.8 -40.3 17.1 30.0 31.0 211 210 A Q H 3> S+ 0 0 126 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.851 98.7 57.7 -55.5 -35.9 18.6 31.8 28.0 212 211 A E H <> S+ 0 0 69 -3,-1.0 4,-1.1 1,-0.2 -1,-0.2 0.930 108.5 43.9 -63.2 -43.8 19.1 34.9 30.1 213 212 A I H X S+ 0 0 0 -4,-1.2 4,-2.1 -3,-0.3 3,-0.4 0.919 110.6 57.4 -65.6 -39.5 21.3 32.9 32.6 214 213 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.857 98.0 59.8 -61.8 -35.9 23.1 31.3 29.7 215 214 A E H X S+ 0 0 96 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.913 107.3 46.4 -58.1 -41.6 24.1 34.7 28.2 216 215 A L H X S+ 0 0 37 -4,-1.1 4,-2.6 -3,-0.4 -1,-0.2 0.902 111.3 51.5 -67.0 -43.4 26.0 35.4 31.5 217 216 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.940 109.7 50.1 -56.6 -46.7 27.6 32.0 31.5 218 217 A I H X S+ 0 0 41 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.899 109.4 51.2 -60.2 -41.3 28.7 32.5 27.9 219 218 A F H < S+ 0 0 84 -4,-2.2 3,-0.4 1,-0.2 6,-0.3 0.949 110.0 49.5 -59.6 -46.6 30.2 35.9 28.8 220 219 A L H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.795 113.4 46.5 -64.9 -28.9 32.1 34.3 31.7 221 220 A L H < S+ 0 0 10 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.728 100.2 90.5 -80.5 -22.7 33.4 31.6 29.4 222 221 A S S >< S- 0 0 22 -4,-1.6 3,-1.3 -3,-0.4 -3,-0.0 -0.149 91.0-108.5 -76.2 169.1 34.4 34.0 26.7 223 222 A D G > S+ 0 0 124 1,-0.3 3,-0.6 2,-0.1 -1,-0.1 0.501 109.3 77.0 -72.3 -5.2 37.7 35.9 26.1 224 223 A K G 3 S+ 0 0 162 -5,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.567 92.7 49.5 -79.6 -9.3 36.0 39.1 27.3 225 224 A S G X + 0 0 4 -3,-1.3 3,-1.6 -6,-0.3 -1,-0.2 -0.037 63.4 130.6-124.0 33.4 36.1 38.1 31.0 226 225 A K T < S+ 0 0 135 -3,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.660 72.5 53.9 -67.7 -20.1 39.7 37.1 31.6 227 226 A F T 3 S+ 0 0 206 -3,-0.2 2,-0.6 -65,-0.0 -1,-0.3 0.511 87.3 96.8 -91.3 -5.2 40.2 39.2 34.7 228 227 A X < + 0 0 70 -3,-1.6 2,-0.3 -8,-0.1 -3,-0.1 -0.745 47.0 141.1 -87.4 118.4 37.1 37.8 36.5 229 228 A T + 0 0 64 -2,-0.6 -65,-0.2 -67,-0.2 3,-0.1 -0.975 54.8 22.2-154.2 149.7 37.8 35.1 38.9 230 229 A G S S+ 0 0 22 -67,-3.2 2,-0.3 -2,-0.3 -66,-0.2 0.599 87.9 141.4 77.3 14.1 36.6 33.9 42.3 231 230 A G - 0 0 19 -68,-0.5 -66,-2.6 -82,-0.1 2,-0.6 -0.659 50.0-151.3-100.4 142.8 33.3 35.8 41.9 232 231 A L E -f 165 0A 27 -2,-0.3 -66,-0.2 -68,-0.2 -3,-0.0 -0.962 26.3-156.9-101.8 117.9 29.7 35.0 42.8 233 232 A I E -f 166 0A 34 -68,-3.1 -66,-2.8 -2,-0.6 2,-0.2 -0.860 6.4-138.5-109.0 109.2 27.8 36.9 40.2 234 233 A P E +f 167 0A 70 0, 0.0 3,-0.1 0, 0.0 2,-0.0 -0.406 31.9 161.8 -67.2 133.0 24.1 37.8 41.0 235 234 A I E +f 168 0A 45 -68,-2.3 -66,-1.6 -2,-0.2 -109,-0.1 -0.573 36.4 121.2-143.6 72.5 21.5 37.4 38.3 236 235 A D S > S- 0 0 15 -68,-0.3 3,-2.1 -111,-0.1 -66,-0.2 0.095 81.1-107.1-136.5 20.7 18.5 37.4 40.5 237 236 A G T 3 S- 0 0 26 1,-0.3 -33,-1.8 -35,-0.1 -32,-0.2 0.697 85.3 -52.4 61.4 19.7 16.1 40.2 39.5 238 237 A G T >> S+ 0 0 23 -35,-0.2 3,-1.2 -36,-0.2 4,-0.7 0.400 100.4 133.9 98.4 2.2 17.1 42.2 42.6 239 238 A Y G X4 S+ 0 0 38 -3,-2.1 3,-0.9 1,-0.3 -2,-0.1 0.884 74.3 41.6 -55.9 -46.1 16.4 39.4 45.1 240 239 A T G 34 S+ 0 0 46 1,-0.2 -1,-0.3 -110,-0.0 -3,-0.1 0.576 102.0 70.2 -82.8 -6.1 19.6 39.8 47.1 241 240 A A G <4 0 0 96 -3,-1.2 -1,-0.2 0, 0.0 -2,-0.2 0.620 360.0 360.0 -80.3 -12.8 19.5 43.6 47.0 242 241 A Q << 0 0 171 -3,-0.9 -4,-0.0 -4,-0.7 0, 0.0 -0.782 360.0 360.0-116.1 360.0 16.5 43.4 49.4