==== 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 OXIDOREDUCTASE 28-JUN-96 1DRV . COMPND 2 MOLECULE: DIHYDRODIPICOLINATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.G.REDDY,G.SCAPIN,J.S.BLANCHARD . 270 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13796.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 7.0 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 . 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 . 26 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 2 0 0 0 0 0 1 1 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 1 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 A 0 0 97 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 163.3 23.9 51.4 12.9 2 5 A N + 0 0 87 1,-0.3 26,-0.2 0, 0.0 2,-0.1 -0.236 360.0 44.5-142.3-121.7 25.7 48.3 13.6 3 6 A I E -a 28 0A 9 24,-1.1 26,-3.3 1,-0.1 -1,-0.3 -0.227 60.3-138.1 -49.7 122.4 25.6 44.7 14.2 4 7 A R E -a 29 0A 101 24,-0.2 67,-2.2 26,-0.1 68,-1.7 -0.605 21.3-162.6 -88.0 141.7 23.5 42.8 11.8 5 8 A V E -ab 30 72A 0 24,-1.9 27,-1.9 -2,-0.3 26,-0.6 -0.982 17.3-145.7-133.3 153.0 21.4 40.1 13.1 6 9 A A E -ab 32 73A 0 66,-3.4 68,-2.8 -2,-0.4 2,-0.7 -0.936 13.6-158.4-113.2 126.3 19.6 37.2 11.7 7 10 A I E > -ab 33 74A 1 25,-1.6 27,-1.3 -2,-0.5 3,-0.7 -0.897 10.3-162.7-101.3 107.2 16.2 36.4 13.4 8 11 A A T 3 S+ 0 0 4 66,-2.4 68,-0.2 -2,-0.7 27,-0.1 -0.415 73.4 37.7 -82.6 169.4 15.4 32.8 12.8 9 12 A G T > S+ 0 0 7 1,-0.1 3,-3.6 66,-0.1 6,-0.6 0.675 71.3 170.0 65.4 26.1 11.7 31.8 13.4 10 13 A A T < S+ 0 0 0 -3,-0.7 9,-0.1 24,-0.5 25,-0.1 0.563 74.1 40.2 -42.8 -24.4 10.4 35.2 12.1 11 14 A G T 3 S+ 0 0 31 23,-0.2 -1,-0.3 4,-0.1 2,-0.1 0.390 96.0 97.7-111.2 1.4 6.8 34.2 12.0 12 15 A G S <> S- 0 0 30 -3,-3.6 4,-1.9 64,-0.1 65,-0.0 -0.460 92.0 -99.5 -84.3 161.3 6.8 32.2 15.3 13 16 A R H > S+ 0 0 190 1,-0.2 4,-0.9 2,-0.2 3,-0.2 0.938 124.1 37.6 -50.3 -46.8 5.6 33.9 18.5 14 17 A M H > S+ 0 0 17 1,-0.2 4,-1.5 2,-0.2 3,-0.5 0.901 109.9 62.6 -65.3 -44.2 9.1 34.7 19.7 15 18 A G H > S+ 0 0 1 -6,-0.6 4,-1.7 61,-0.3 -5,-0.2 0.869 101.4 52.3 -56.7 -35.5 10.5 35.6 16.2 16 19 A R H X S+ 0 0 97 -4,-1.9 4,-2.1 -7,-0.3 -1,-0.2 0.889 106.6 50.5 -58.8 -50.5 8.1 38.5 15.7 17 20 A Q H X S+ 0 0 46 -4,-0.9 4,-2.2 -3,-0.5 -1,-0.2 0.718 107.9 57.1 -68.3 -25.5 9.0 40.2 19.1 18 21 A L H X S+ 0 0 1 -4,-1.5 4,-2.8 2,-0.2 -1,-0.2 0.940 101.7 52.1 -73.5 -45.5 12.5 39.9 18.1 19 22 A I H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 3,-0.5 0.989 114.9 44.8 -56.5 -52.8 12.1 41.8 14.7 20 23 A Q H X S+ 0 0 71 -4,-2.1 4,-1.7 1,-0.3 -1,-0.2 0.908 110.7 51.3 -53.6 -51.8 10.4 44.6 16.7 21 24 A A H < S+ 0 0 2 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.912 114.4 47.4 -59.6 -27.7 13.0 44.6 19.5 22 25 A A H < S+ 0 0 1 -4,-2.8 3,-0.5 -3,-0.5 6,-0.3 0.958 110.2 46.7 -77.8 -50.5 15.7 44.8 16.8 23 26 A L H < S+ 0 0 76 -4,-2.7 2,-0.6 1,-0.3 -1,-0.2 0.754 116.8 45.9 -56.4 -37.1 14.3 47.6 14.6 24 27 A A S < S+ 0 0 82 -4,-1.7 -1,-0.3 -5,-0.3 2,-0.3 -0.662 99.1 80.7-111.1 68.9 13.6 49.8 17.6 25 28 A L S > S- 0 0 57 -2,-0.6 3,-0.8 -3,-0.5 2,-0.6 -0.800 78.6-115.6-174.1 128.1 16.8 49.3 19.4 26 29 A E T 3 S+ 0 0 187 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.705 89.9 26.9 -90.9 124.6 20.1 51.1 18.7 27 30 A G T 3 S+ 0 0 8 -2,-0.6 -24,-1.1 1,-0.3 2,-0.4 0.335 101.0 94.9 116.6 2.8 23.2 49.6 17.5 28 31 A V E < -a 3 0A 12 -3,-0.8 2,-0.4 -6,-0.3 -1,-0.3 -0.994 51.8-166.2-134.5 134.9 21.5 46.7 15.9 29 32 A Q E -a 4 0A 70 -26,-3.3 -24,-1.9 -2,-0.4 2,-1.5 -0.899 28.6-118.5-115.7 137.2 20.5 46.3 12.3 30 33 A L E +a 5 0A 18 -2,-0.4 -24,-0.1 -26,-0.2 -26,-0.1 -0.546 39.1 166.7 -74.9 86.5 18.1 43.7 10.9 31 34 A G E - 0 0 9 -2,-1.5 2,-0.3 -26,-0.6 -25,-0.2 0.950 60.9 -5.2 -64.6 -53.9 20.3 41.7 8.4 32 35 A A E -a 6 0A 4 -27,-1.9 -25,-1.6 25,-0.1 2,-0.3 -0.911 47.4-153.4-140.3 173.5 18.1 38.6 7.8 33 36 A A E -a 7 0A 1 25,-0.7 27,-0.3 -2,-0.3 -25,-0.2 -0.841 25.0-166.4-151.0 106.5 14.8 36.8 8.8 34 37 A L + 0 0 7 -27,-1.3 -24,-0.5 -2,-0.3 2,-0.3 0.109 9.5 175.4 -87.0-171.4 14.6 33.1 8.4 35 38 A E - 0 0 52 -26,-0.1 6,-0.0 27,-0.1 2,-0.0 -0.930 38.3 -71.1 176.2 164.0 12.0 30.4 8.4 36 39 A R > - 0 0 157 -2,-0.3 2,-0.7 1,-0.1 3,-0.5 -0.286 55.5-102.6 -62.3 151.6 11.1 26.8 7.9 37 40 A E T 3 S+ 0 0 178 1,-0.2 -1,-0.1 24,-0.1 3,-0.1 -0.752 108.6 32.5 -87.1 116.0 11.2 25.4 4.3 38 41 A G T 3 S+ 0 0 73 -2,-0.7 2,-0.3 1,-0.4 -1,-0.2 0.760 93.6 112.4 104.8 44.2 7.7 25.1 3.1 39 42 A S S < S- 0 0 52 -3,-0.5 2,-0.7 -4,-0.0 -1,-0.4 -0.988 78.8 -90.0-143.5 142.8 6.0 28.1 5.0 40 43 A S - 0 0 90 -2,-0.3 -3,-0.0 1,-0.1 0, 0.0 -0.393 42.6-162.5 -61.5 101.4 4.6 31.4 3.6 41 44 A L - 0 0 89 -2,-0.7 -1,-0.1 1,-0.1 19,-0.1 0.922 6.8-161.9 -47.4 -97.1 7.5 33.8 3.6 42 45 A L - 0 0 88 17,-0.1 7,-0.4 6,-0.1 6,-0.3 0.652 20.5-140.2 106.3 34.9 6.4 37.6 3.4 43 46 A G S S+ 0 0 12 16,-0.2 16,-0.9 15,-0.1 4,-0.1 0.165 86.2 72.5 25.3-102.4 9.6 39.2 2.2 44 47 A S B >S-F 58 0B 44 14,-0.2 5,-0.9 2,-0.1 4,-0.5 -0.081 79.4-160.3 -40.6 97.8 9.6 42.5 4.3 45 48 A D I >>S+ 0 0 0 12,-3.4 4,-0.9 1,-0.2 5,-0.6 0.889 81.1 20.9 -53.3 -97.4 10.4 40.6 7.4 46 49 A A I 45S+ 0 0 0 3,-0.2 -1,-0.2 2,-0.1 9,-0.1 0.607 115.8 83.5 -47.3 -16.4 9.5 42.8 10.2 47 50 A G I 45S- 0 0 0 7,-0.5 3,-0.4 10,-0.3 -2,-0.1 0.822 118.1 -9.0 -55.9-108.3 7.3 44.5 7.7 48 51 A E I >45S+ 0 0 63 -4,-0.5 3,-0.7 -6,-0.3 -3,-0.1 0.972 135.5 64.6 -54.3 -52.7 4.2 42.5 7.5 49 52 A L I 3<> S+ 0 0 22 -29,-0.0 3,-1.9 25,-0.0 4,-1.3 -0.462 89.7 55.8 162.6 -53.7 21.5 30.5 5.2 64 67 A D G >4 S+ 0 0 125 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.918 103.5 64.1 -64.7 -28.5 24.4 30.3 2.9 65 68 A A G 34 S+ 0 0 56 1,-0.2 -1,-0.3 2,-0.1 -3,-0.1 0.206 114.0 29.3 -71.4 9.9 22.2 32.8 1.1 66 69 A V G X4 S+ 0 0 2 -3,-1.9 3,-2.9 -34,-0.0 -1,-0.2 0.328 82.1 115.6-149.6 -7.6 22.5 35.3 4.0 67 70 A K T << S+ 0 0 9 -4,-1.3 3,-0.5 -3,-0.7 -2,-0.1 0.729 80.5 47.9 -42.3 -38.8 25.9 34.4 5.4 68 71 A D T 3 S+ 0 0 146 -4,-0.3 -1,-0.3 1,-0.2 -4,-0.1 0.387 105.2 58.7 -91.5 3.5 27.3 37.8 4.5 69 72 A D S < S+ 0 0 46 -3,-2.9 2,-0.3 1,-0.1 -1,-0.2 -0.064 98.4 50.2-121.3 29.1 24.4 40.0 5.9 70 73 A F - 0 0 3 -3,-0.5 -65,-0.2 -39,-0.2 3,-0.1 -0.924 49.4-167.7-161.9 138.7 24.2 39.2 9.6 71 74 A D S S+ 0 0 85 -67,-2.2 24,-1.4 -2,-0.3 2,-0.4 0.687 78.2 36.9 -97.0 -33.3 26.9 39.0 12.2 72 75 A V E -bc 5 95A 8 -68,-1.7 -66,-3.4 22,-0.2 2,-0.6 -0.980 68.0-141.4-129.5 145.5 24.8 37.3 14.9 73 76 A F E -bc 6 96A 0 22,-2.5 24,-2.7 -2,-0.4 2,-0.7 -0.871 8.2-163.3-111.6 123.6 22.2 34.6 14.9 74 77 A I E -bc 7 97A 1 -68,-2.8 -66,-2.4 -2,-0.6 2,-0.6 -0.850 13.0-172.0-106.0 113.3 19.2 34.7 17.2 75 78 A D E + c 0 98A 0 22,-2.6 24,-2.2 -2,-0.7 25,-0.9 -0.899 27.2 150.8-117.7 110.4 17.4 31.4 17.6 76 79 A F + 0 0 32 -2,-0.6 -61,-0.3 -68,-0.2 -62,-0.1 -0.820 55.0 89.5-127.9 78.6 14.1 30.8 19.4 77 80 A T S S- 0 0 29 -2,-0.3 24,-0.2 -63,-0.1 3,-0.1 0.228 82.5 -36.2-131.5-106.6 12.8 27.8 17.4 78 81 A R > - 0 0 154 1,-0.1 4,-4.5 22,-0.1 5,-0.3 -0.995 41.6-119.4-139.2 146.2 13.4 24.0 17.9 79 82 A P H > S+ 0 0 17 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.935 118.2 48.4 -48.0 -44.8 16.2 21.9 19.1 80 83 A E H > S+ 0 0 132 1,-0.2 4,-0.9 2,-0.2 23,-0.0 0.878 115.8 43.2 -61.9 -47.1 16.2 20.1 15.7 81 84 A G H >> S+ 0 0 22 1,-0.2 4,-1.6 2,-0.2 3,-0.9 0.969 114.0 53.3 -59.6 -54.9 16.2 23.4 13.9 82 85 A T H 3X S+ 0 0 0 -4,-4.5 4,-3.1 1,-0.2 -2,-0.2 0.830 100.4 57.6 -50.6 -43.7 18.8 24.9 16.3 83 86 A L H 3X S+ 0 0 57 -4,-2.5 4,-1.5 -5,-0.3 -1,-0.2 0.914 107.3 50.1 -60.9 -30.5 21.4 22.2 15.9 84 87 A N H S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 -1,-0.2 0.864 107.1 52.0 -67.1 -49.0 27.4 29.2 12.2 90 93 A R H ><5S+ 0 0 101 -4,-2.0 3,-0.6 -5,-0.3 -1,-0.2 0.824 112.0 49.5 -60.4 -28.6 30.2 27.4 13.8 91 94 A Q H 3<5S+ 0 0 151 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.981 120.6 33.1 -71.0 -55.9 31.6 26.7 10.3 92 95 A H T 3<5S- 0 0 78 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 -0.004 113.2-112.3 -90.0 22.5 31.4 30.4 9.1 93 96 A G T < 5 + 0 0 51 -3,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.814 57.8 156.4 46.5 51.6 32.1 32.0 12.5 94 97 A K < - 0 0 46 -5,-2.3 -22,-0.2 -8,-0.1 2,-0.2 -0.811 37.9-131.1-100.0 139.9 28.7 33.6 13.2 95 98 A G E -c 72 0A 13 -24,-1.4 -22,-2.5 -2,-0.3 2,-0.4 -0.554 25.4-144.1 -87.3 156.3 28.0 34.2 17.0 96 99 A M E -cd 73 120A 0 23,-1.7 25,-3.3 -24,-0.2 2,-0.6 -0.988 22.7-157.2-134.5 147.9 24.7 33.1 18.4 97 100 A V E -cd 74 121A 0 -24,-2.7 -22,-2.6 -2,-0.4 2,-0.6 -0.974 28.1-160.7-110.1 115.6 22.1 34.0 20.9 98 101 A I E +cd 75 122A 0 23,-3.2 25,-1.4 -2,-0.6 -22,-0.2 -0.871 31.2 154.7-112.1 112.4 20.2 30.8 21.8 99 102 A G + 0 0 12 -24,-2.2 2,-0.4 -2,-0.6 -23,-0.2 0.260 38.7 118.3-113.3 4.9 16.8 30.9 23.5 100 103 A T - 0 0 5 -25,-0.9 2,-0.3 -22,-0.1 3,-0.2 -0.623 47.2-165.9 -71.9 128.7 15.6 27.5 22.3 101 104 A T + 0 0 98 -2,-0.4 -2,-0.1 -24,-0.2 -24,-0.0 -0.702 52.4 63.5-109.6 167.2 14.9 25.3 25.2 102 105 A G + 0 0 64 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.619 57.2 159.4 97.0 23.4 14.4 21.6 25.5 103 106 A F - 0 0 14 -3,-0.2 -1,-0.2 -24,-0.1 5,-0.1 -0.561 38.6-128.8 -77.6 142.6 17.6 20.1 24.4 104 107 A D >> - 0 0 91 -2,-0.3 4,-1.5 1,-0.1 3,-0.9 -0.299 39.6 -97.6 -72.0 166.3 18.5 16.6 25.4 105 108 A E H 3> S+ 0 0 92 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.899 127.8 58.1 -55.5 -53.3 22.0 16.4 26.9 106 109 A A H 3> S+ 0 0 70 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.872 106.4 57.7 -43.2 -32.8 23.7 15.3 23.8 107 110 A G H X> S+ 0 0 2 -3,-0.9 4,-1.5 1,-0.2 3,-0.7 0.955 104.1 45.7 -63.1 -56.6 22.1 18.6 22.6 108 111 A K H 3X S+ 0 0 84 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.733 105.1 62.6 -63.8 -21.6 23.7 20.9 25.2 109 112 A Q H 3X S+ 0 0 66 -4,-2.0 4,-2.9 -5,-0.2 -1,-0.2 0.884 99.9 54.7 -74.6 -27.8 27.1 19.2 24.6 110 113 A A H < S+ 0 0 85 -4,-2.9 3,-1.1 1,-0.2 -1,-0.2 0.843 110.4 53.2 -68.6 -38.5 31.5 22.3 22.2 114 117 A A H >X S+ 0 0 1 -4,-2.9 3,-2.1 1,-0.3 4,-1.4 0.803 92.0 77.6 -66.2 -30.5 30.6 24.7 19.5 115 118 A A T 3< S+ 0 0 6 -4,-2.0 142,-2.8 1,-0.3 -1,-0.3 0.453 80.4 70.2 -62.8 1.8 31.3 27.6 21.9 116 119 A A T <4 S+ 0 0 65 -3,-1.1 -1,-0.3 140,-0.2 140,-0.1 0.497 107.5 33.0 -93.7 -4.1 35.0 27.1 21.4 117 120 A D T <4 S+ 0 0 99 -3,-2.1 139,-0.4 1,-0.2 2,-0.3 0.573 128.2 28.2-123.7 -26.9 35.1 28.4 17.9 118 121 A I S < S- 0 0 5 -4,-1.4 139,-1.3 137,-0.2 2,-0.6 -0.849 84.8-103.5-133.6 167.2 32.3 30.9 18.1 119 122 A A E - e 0 257A 4 137,-0.3 -23,-1.7 -2,-0.3 2,-0.4 -0.893 40.3-173.6 -97.5 123.9 30.8 33.1 20.9 120 123 A I E -de 96 258A 0 137,-3.5 139,-2.5 -2,-0.6 2,-0.7 -0.913 20.8-165.5-118.3 134.7 27.5 31.9 22.2 121 124 A V E +de 97 259A 0 -25,-3.3 -23,-3.2 -2,-0.4 2,-0.4 -0.951 23.0 171.0-115.2 112.5 25.1 33.4 24.6 122 125 A F E +d 98 0A 51 137,-2.4 2,-0.3 -2,-0.7 -23,-0.2 -0.990 4.8 163.8-124.0 122.6 22.7 30.6 25.7 123 126 A A - 0 0 15 -25,-1.4 3,-0.2 -2,-0.4 137,-0.0 -0.998 41.9-137.9-147.9 151.8 20.2 31.1 28.6 124 127 A A S S+ 0 0 96 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.751 99.5 21.0 -74.5 -28.4 17.0 29.7 30.2 125 128 A N - 0 0 30 2,-0.1 -1,-0.3 42,-0.0 136,-0.2 -0.949 61.6-167.9-145.5 119.6 15.3 33.0 30.7 126 129 A F + 0 0 4 -2,-0.3 2,-0.4 -3,-0.2 121,-0.1 0.257 50.7 116.4 -97.1 13.5 16.3 36.1 28.8 127 130 A S > - 0 0 0 1,-0.2 4,-1.4 116,-0.1 113,-0.1 -0.690 56.1-151.7 -85.6 124.6 14.4 38.6 30.9 128 131 A V H > S+ 0 0 40 -2,-0.4 4,-2.5 111,-0.4 5,-0.2 0.919 96.6 58.1 -60.0 -47.6 16.8 41.1 32.6 129 132 A G H > S+ 0 0 32 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.864 106.7 45.6 -44.4 -53.8 14.3 41.5 35.4 130 133 A V H > S+ 0 0 4 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.823 111.5 54.7 -64.0 -28.9 14.3 37.8 36.2 131 134 A N H X S+ 0 0 22 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.928 110.3 42.8 -78.1 -31.2 18.1 37.7 36.0 132 135 A V H >X S+ 0 0 50 -4,-2.5 4,-2.5 1,-0.2 3,-1.4 0.976 109.2 58.2 -72.6 -46.3 18.7 40.4 38.5 133 136 A M H 3X S+ 0 0 6 -4,-2.0 4,-2.8 1,-0.3 -1,-0.2 0.863 103.1 55.4 -53.2 -37.8 16.0 39.1 40.8 134 137 A L H 3X S+ 0 0 35 -4,-1.6 4,-0.7 2,-0.2 -1,-0.3 0.853 107.1 47.5 -65.6 -36.2 17.9 35.9 40.9 135 138 A K H XX S+ 0 0 19 -3,-1.4 4,-1.5 -4,-1.2 3,-1.2 0.976 111.7 51.6 -70.6 -43.3 21.1 37.7 42.1 136 139 A L H 3X S+ 0 0 72 -4,-2.5 4,-2.1 1,-0.3 3,-0.5 0.906 103.0 57.9 -53.1 -50.7 19.2 39.6 44.7 137 140 A L H 3X S+ 0 0 0 -4,-2.8 4,-1.3 1,-0.3 -1,-0.3 0.788 106.8 52.4 -51.2 -30.3 17.6 36.5 46.1 138 141 A E H < S+ 0 0 88 -4,-1.5 3,-2.0 -3,-0.5 4,-0.5 0.997 116.3 50.0 -56.9 -62.5 22.4 38.2 48.6 140 143 A A H >X>S+ 0 0 17 -4,-2.1 4,-1.4 1,-0.3 5,-1.3 0.693 104.4 54.5 -39.6 -37.3 19.3 38.1 50.6 141 144 A A H 3<5S+ 0 0 0 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.808 100.5 65.6 -72.1 -29.6 19.4 34.4 51.4 142 145 A K T <<5S+ 0 0 165 -3,-2.0 -1,-0.2 -4,-1.3 -2,-0.2 0.629 114.3 25.1 -66.8 -12.6 22.8 35.1 52.7 143 146 A V T <45S+ 0 0 98 -3,-1.0 -2,-0.2 -4,-0.5 -3,-0.1 0.786 140.0 15.5-112.2 -64.6 21.4 37.4 55.6 144 147 A M T >X5S+ 0 0 26 -4,-1.4 3,-0.9 2,-0.1 4,-0.7 0.766 100.3 101.1 -84.8 -33.5 17.9 36.4 56.5 145 148 A G 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