==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-JUL-11 3T37 . COMPND 2 MOLECULE: PROBABLE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MESORHIZOBIUM LOTI; . AUTHOR A.N.MUGO,J.KOBAYASHI,B.MIKAMI,K.OHNISHI,T.YAGI . 509 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 14.5 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 41 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 1 0 0 1 4 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 1 2 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 . 8 2 3 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 5 3 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 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 17 A N 0 0 109 0, 0.0 26,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 141.2 2.5 23.0 -37.9 2 18 A C E -a 244 0A 15 241,-0.5 243,-1.2 1,-0.2 244,-0.2 -0.510 360.0-150.3 -66.8 133.4 -1.1 22.0 -37.1 3 19 A D E S+ 0 0 45 24,-1.0 243,-1.3 1,-0.2 2,-0.4 0.830 79.4 22.5 -72.5 -33.7 -3.2 25.0 -36.3 4 20 A I E -ab 246 28A 0 23,-2.0 25,-2.5 241,-0.2 2,-0.5 -0.993 59.9-163.3-141.3 130.1 -5.5 23.1 -33.9 5 21 A V E -ab 247 29A 0 241,-2.5 243,-3.0 -2,-0.4 2,-0.5 -0.968 10.9-158.5-110.0 129.3 -5.2 19.9 -32.0 6 22 A I E -ab 248 30A 0 23,-3.2 25,-2.7 -2,-0.5 2,-0.7 -0.920 9.0-148.2-101.7 126.9 -8.4 18.3 -30.7 7 23 A V E +ab 249 31A 8 241,-2.8 243,-2.8 -2,-0.5 25,-0.2 -0.845 68.3 16.3-102.0 111.6 -8.0 15.9 -27.7 8 24 A G - 0 0 11 23,-3.4 2,-0.4 -2,-0.7 24,-0.2 0.500 63.1-139.1 98.4 118.9 -10.5 13.1 -27.7 9 25 A G + 0 0 0 4,-0.1 73,-3.0 21,-0.1 74,-0.3 -0.418 61.5 116.2-106.5 54.8 -12.6 12.0 -30.7 10 26 A G S > S- 0 0 11 240,-0.6 4,-2.1 -2,-0.4 73,-0.3 0.237 88.2 -49.0 -92.7-139.4 -15.9 11.3 -28.9 11 27 A S H > S+ 0 0 16 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.985 141.4 33.9 -62.4 -60.6 -19.1 13.2 -29.5 12 28 A A H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.913 119.8 52.7 -64.1 -41.5 -17.7 16.8 -29.2 13 29 A G H > S+ 0 0 0 237,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.848 107.4 49.7 -65.5 -36.7 -14.4 15.8 -30.8 14 30 A S H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.961 112.1 48.1 -68.0 -48.1 -15.9 14.2 -33.8 15 31 A L H X S+ 0 0 0 -4,-1.9 4,-3.0 -5,-0.2 5,-0.2 0.938 114.5 47.5 -52.1 -50.5 -18.1 17.2 -34.5 16 32 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.4 0.900 107.5 53.3 -63.4 -45.1 -15.1 19.5 -34.0 17 33 A A H X S+ 0 0 0 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.912 116.5 40.9 -55.4 -42.5 -12.7 17.5 -36.3 18 34 A A H < S+ 0 0 3 -4,-2.1 4,-0.3 -5,-0.2 -2,-0.2 0.942 119.1 43.1 -70.1 -49.5 -15.3 17.7 -39.1 19 35 A R H >< S+ 0 0 41 -4,-3.0 3,-0.8 -5,-0.2 4,-0.3 0.871 115.1 47.2 -71.4 -37.6 -16.5 21.3 -38.6 20 36 A L H >< S+ 0 0 0 -4,-3.0 3,-1.3 1,-0.2 -1,-0.2 0.857 106.2 58.1 -73.0 -33.0 -13.0 22.9 -38.0 21 37 A S T 3< S+ 0 0 2 -4,-1.2 -1,-0.2 -5,-0.4 188,-0.2 0.508 82.6 85.0 -80.0 -0.3 -11.5 21.1 -41.0 22 38 A E T < S+ 0 0 95 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.820 75.3 77.3 -64.2 -31.2 -14.1 22.7 -43.3 23 39 A D S X S- 0 0 30 -3,-1.3 3,-1.8 -4,-0.3 -1,-0.1 -0.743 74.8-160.6 -77.0 108.6 -11.7 25.7 -43.3 24 40 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.679 86.2 63.8 -69.2 -15.3 -9.1 24.3 -45.8 25 41 A D T 3 S+ 0 0 138 2,-0.0 2,-0.5 -3,-0.0 -4,-0.1 0.485 91.8 74.5 -83.8 -7.0 -6.6 26.9 -44.5 26 42 A S S < S- 0 0 2 -3,-1.8 2,-0.5 -6,-0.2 -24,-0.1 -0.939 73.7-142.6-114.1 127.1 -6.5 25.4 -41.0 27 43 A R - 0 0 114 -2,-0.5 -23,-2.0 -26,-0.2 -24,-1.0 -0.769 20.8-162.1 -89.0 125.6 -4.7 22.1 -40.3 28 44 A V E -bc 4 210A 0 181,-3.5 183,-2.8 -2,-0.5 2,-0.5 -0.906 11.5-168.8-117.6 130.1 -6.5 19.9 -37.8 29 45 A L E -bc 5 211A 16 -25,-2.5 -23,-3.2 -2,-0.5 2,-0.5 -0.967 5.2-163.6-115.7 126.4 -5.2 17.0 -35.8 30 46 A L E -bc 6 212A 0 181,-3.2 183,-3.4 -2,-0.5 2,-0.6 -0.947 4.2-164.5-108.7 124.0 -7.6 14.7 -33.9 31 47 A I E -bc 7 213A 2 -25,-2.7 -23,-3.4 -2,-0.5 2,-0.4 -0.937 9.9-179.7-111.4 120.1 -6.1 12.5 -31.2 32 48 A E - 0 0 10 181,-3.0 184,-2.7 -2,-0.6 49,-0.1 -0.972 25.3-151.1-125.4 132.7 -8.2 9.7 -29.9 33 49 A A S S+ 0 0 20 -2,-0.4 184,-0.2 182,-0.3 -1,-0.1 0.855 78.3 65.4 -67.7 -38.2 -7.2 7.1 -27.2 34 50 A G S S- 0 0 2 46,-0.2 181,-3.2 181,-0.2 182,-0.4 -0.116 85.0-106.1 -79.4 178.0 -9.4 4.3 -28.7 35 51 A E B -f 80 0B 93 44,-0.7 46,-1.8 179,-0.2 -1,-0.1 -0.424 46.6 -78.8 -91.9 173.5 -9.2 2.4 -31.9 36 52 A E - 0 0 70 44,-0.2 -1,-0.1 -2,-0.1 46,-0.0 -0.569 64.7 -89.8 -70.2 140.0 -11.4 2.6 -35.0 37 53 A P + 0 0 36 0, 0.0 -1,-0.1 0, 0.0 43,-0.0 -0.263 57.4 154.6 -59.2 130.2 -14.7 0.8 -34.4 38 54 A T + 0 0 136 -3,-0.1 -2,-0.0 -2,-0.0 0, 0.0 0.466 39.9 105.4-128.9 -18.2 -14.6 -2.9 -35.5 39 55 A D > - 0 0 28 1,-0.2 3,-0.7 2,-0.0 4,-0.2 -0.582 52.8-161.2 -72.9 118.6 -17.4 -4.3 -33.2 40 56 A P G > S+ 0 0 107 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.839 82.8 67.3 -68.9 -35.2 -20.5 -5.0 -35.3 41 57 A D G > S+ 0 0 67 1,-0.3 3,-1.6 2,-0.2 6,-0.3 0.696 84.5 70.9 -61.6 -24.0 -22.9 -5.2 -32.3 42 58 A I G < S+ 0 0 1 -3,-0.7 -1,-0.3 1,-0.3 6,-0.0 0.651 95.3 54.4 -72.3 -14.2 -22.5 -1.5 -31.5 43 59 A W G < S+ 0 0 67 -3,-1.6 149,-0.9 -4,-0.2 -1,-0.3 0.313 89.3 88.5 -97.8 6.0 -24.5 -0.6 -34.6 44 60 A N S X S- 0 0 77 -3,-1.6 3,-2.0 147,-0.1 4,-0.1 -0.926 71.5-154.5 -99.8 105.5 -27.3 -2.9 -33.3 45 61 A P G > S+ 0 0 12 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.689 90.0 54.1 -51.3 -32.0 -29.5 -0.5 -31.1 46 62 A A G 3 S+ 0 0 31 1,-0.2 266,-0.1 2,-0.1 4,-0.1 0.494 98.2 64.6 -85.7 -5.6 -30.8 -3.3 -28.9 47 63 A A G X + 0 0 11 -3,-2.0 3,-1.4 -6,-0.3 4,-0.4 0.344 69.6 111.0 -96.2 6.4 -27.3 -4.6 -28.0 48 64 A W G X> S+ 0 0 39 -3,-0.7 3,-0.7 1,-0.3 4,-0.5 0.778 76.1 45.5 -58.5 -37.5 -26.4 -1.3 -26.2 49 65 A P G 34 S+ 0 0 63 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.693 108.0 63.6 -77.3 -10.4 -26.3 -2.6 -22.6 50 66 A A G <4 S+ 0 0 57 -3,-1.4 -2,-0.2 1,-0.2 -8,-0.1 0.515 94.6 57.1 -89.2 -7.3 -24.3 -5.6 -23.9 51 67 A L T X4 S+ 0 0 0 -3,-0.7 3,-1.1 -4,-0.4 2,-0.2 0.670 82.4 88.5-100.3 -18.7 -21.2 -3.6 -25.1 52 68 A Q T 3< S+ 0 0 66 -4,-0.5 3,-0.1 1,-0.2 26,-0.0 -0.605 83.7 44.3 -75.0 142.3 -20.2 -1.9 -21.9 53 69 A G T 3 S+ 0 0 62 1,-0.4 -1,-0.2 -2,-0.2 2,-0.1 0.386 100.5 107.0 96.1 0.9 -17.8 -4.1 -19.9 54 70 A R S X S- 0 0 82 -3,-1.1 3,-1.8 1,-0.0 -1,-0.4 -0.373 90.4 -76.3-104.5-174.9 -16.0 -4.8 -23.2 55 71 A S T 3 S+ 0 0 99 1,-0.3 -3,-0.1 -2,-0.1 -4,-0.0 0.796 125.3 46.6 -51.0 -42.3 -12.7 -3.8 -24.8 56 72 A Y T 3 S+ 0 0 21 -5,-0.2 23,-3.9 -22,-0.0 2,-0.5 0.122 91.4 97.5 -96.0 19.2 -13.7 -0.3 -25.8 57 73 A D B < -G 78 0C 8 -3,-1.8 21,-0.2 21,-0.2 19,-0.1 -0.936 60.4-154.5-108.8 130.4 -15.2 0.7 -22.5 58 74 A W - 0 0 74 19,-3.3 -1,-0.1 -2,-0.5 18,-0.1 0.888 25.8-162.3 -69.3 -40.0 -13.1 2.6 -19.9 59 75 A D - 0 0 75 18,-0.3 17,-0.2 1,-0.1 2,-0.2 0.978 6.4-166.3 56.2 82.0 -15.2 1.3 -17.0 60 76 A Y E -H 75 0D 19 15,-3.6 15,-2.0 321,-0.0 2,-0.4 -0.522 12.0-143.9 -90.7 161.9 -14.6 3.4 -13.9 61 77 A R E -H 74 0D 134 321,-0.2 323,-0.4 13,-0.2 13,-0.2 -0.980 16.1-144.6-128.4 116.9 -15.5 2.6 -10.4 62 78 A T - 0 0 0 11,-3.1 323,-0.2 -2,-0.4 3,-0.1 -0.278 30.8 -89.3 -71.5 164.5 -16.7 5.4 -8.1 63 79 A E - 0 0 59 321,-2.9 10,-0.4 1,-0.1 -1,-0.1 -0.284 62.2 -77.7 -57.0 155.0 -16.0 5.7 -4.4 64 80 A A - 0 0 61 8,-0.2 2,-0.7 1,-0.1 8,-0.3 -0.435 51.8-133.5 -57.0 130.6 -18.5 4.0 -2.1 65 81 A Q B > > -I 71 0E 1 6,-2.8 3,-2.1 3,-0.2 5,-1.4 -0.807 16.5-164.8-100.6 109.3 -21.5 6.3 -1.9 66 82 A A G > 5S+ 0 0 85 -2,-0.7 3,-0.7 1,-0.3 -1,-0.2 0.782 93.4 56.8 -57.9 -29.9 -22.9 7.0 1.6 67 83 A G G 3 5S+ 0 0 6 321,-0.3 -1,-0.3 1,-0.2 -2,-0.0 0.607 106.3 51.1 -78.6 -12.1 -26.1 8.4 -0.1 68 84 A T G X 5S- 0 0 0 -3,-2.1 3,-2.1 3,-0.2 -1,-0.2 -0.331 130.6 -81.3-122.6 53.0 -26.6 5.1 -2.0 69 85 A A T < 5S- 0 0 53 -3,-0.7 -3,-0.2 1,-0.3 -2,-0.1 0.838 84.3 -64.6 58.7 35.2 -26.4 2.5 0.8 70 86 A G T 3 S-f 35 0B 5 -46,-0.3 3,-2.5 -2,-0.3 2,-0.4 -0.938 101.2 -56.1-173.1 168.7 -13.0 4.4 -29.6 81 97 A I T 3 S+ 0 0 1 -46,-1.8 -71,-0.2 -2,-0.3 115,-0.1 -0.516 129.4 36.1 -61.2 118.5 -13.7 6.8 -32.4 82 98 A G T > S- 0 0 0 -73,-3.0 3,-1.9 -2,-0.4 113,-0.3 0.155 92.6-152.3 117.4 -17.9 -17.1 8.1 -31.4 83 99 A G G X S- 0 0 7 -3,-2.5 3,-0.6 -74,-0.3 -4,-0.2 -0.269 71.1 -6.6 57.1-122.2 -16.5 8.1 -27.6 84 100 A S G >> S+ 0 0 38 1,-0.2 4,-0.8 -6,-0.2 3,-0.6 0.548 124.2 75.1 -85.0 -9.0 -19.7 7.6 -25.5 85 101 A S G <4 S+ 0 0 0 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.683 89.8 56.9 -75.5 -21.3 -21.9 7.8 -28.7 86 102 A C G <4 S+ 0 0 1 -3,-0.6 -1,-0.2 -4,-0.2 -2,-0.2 0.553 116.8 36.1 -81.1 -11.1 -20.9 4.3 -29.7 87 103 A L T <4 S+ 0 0 15 -3,-0.6 -2,-0.2 -5,-0.2 -1,-0.2 0.512 95.7 118.6-112.9 -14.0 -22.2 3.0 -26.3 88 104 A H S < S- 0 0 30 -4,-0.8 -40,-0.1 1,-0.1 -3,-0.1 -0.057 74.4-122.1 -75.9 158.0 -25.1 5.2 -25.8 89 105 A A - 0 0 31 1,-0.1 225,-0.1 2,-0.1 -1,-0.1 0.390 49.6-131.0 -71.0 4.8 -28.9 4.5 -25.5 90 106 A M + 0 0 0 1,-0.2 96,-2.2 95,-0.1 2,-0.2 0.566 52.2 153.0 54.1 20.3 -29.1 6.8 -28.5 91 107 A G B -J 185 0F 11 94,-0.2 2,-0.6 221,-0.1 94,-0.2 -0.520 34.6-147.0 -74.0 140.7 -31.8 9.0 -27.1 92 108 A Y + 0 0 0 92,-2.5 92,-0.5 -2,-0.2 80,-0.4 -0.928 29.5 155.6-117.4 111.0 -32.0 12.6 -28.3 93 109 A M - 0 0 4 -2,-0.6 399,-0.5 395,-0.2 398,-0.4 -0.939 25.8-165.3-134.3 112.1 -33.1 15.3 -25.8 94 110 A R - 0 0 0 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.882 45.0-124.5 -55.9 -40.3 -32.1 18.9 -26.3 95 111 A G - 0 0 2 77,-0.3 -1,-0.2 390,-0.1 80,-0.2 -0.680 34.0 -57.9 112.8-178.2 -33.2 19.7 -22.7 96 112 A H >> - 0 0 19 -2,-0.2 3,-1.8 -3,-0.1 4,-1.1 -0.801 41.9-117.7-106.6 146.9 -35.6 22.4 -21.5 97 113 A P H 3> S+ 0 0 33 0, 0.0 4,-1.3 0, 0.0 17,-0.4 0.823 116.2 57.1 -51.6 -35.1 -35.3 26.1 -22.2 98 114 A S H 3> S+ 0 0 51 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.760 97.1 62.9 -66.6 -27.2 -34.9 26.7 -18.4 99 115 A D H <> S+ 0 0 0 -3,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.928 108.8 41.2 -60.3 -43.5 -32.0 24.4 -18.3 100 116 A F H X S+ 0 0 0 -4,-1.1 4,-1.5 1,-0.2 -2,-0.2 0.731 101.8 68.8 -81.9 -21.6 -30.1 26.7 -20.6 101 117 A Q H X S+ 0 0 94 -4,-1.3 4,-2.4 1,-0.2 3,-0.2 0.910 97.7 53.9 -60.9 -40.1 -31.3 29.9 -18.8 102 118 A A H X S+ 0 0 38 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.822 104.0 55.6 -64.8 -29.5 -29.2 28.8 -15.9 103 119 A W H X S+ 0 0 1 -4,-0.6 4,-2.6 9,-0.2 6,-0.3 0.844 107.2 49.7 -66.1 -36.0 -26.2 28.6 -18.3 104 120 A V H X S+ 0 0 25 -4,-1.5 4,-2.6 -3,-0.2 5,-0.4 0.919 111.7 48.1 -68.3 -44.6 -26.8 32.2 -19.3 105 121 A D H < S+ 0 0 99 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.897 117.0 43.0 -59.5 -41.0 -26.9 33.2 -15.6 106 122 A A H < S+ 0 0 29 -4,-2.2 349,-2.1 -5,-0.2 350,-0.3 0.893 123.9 34.4 -75.3 -38.2 -23.7 31.3 -14.9 107 123 A S H < S- 0 0 6 -4,-2.6 356,-0.3 347,-0.3 -2,-0.2 0.703 92.6-135.2 -90.3 -22.2 -21.8 32.4 -18.0 108 124 A G S < S+ 0 0 55 -4,-2.6 2,-0.4 -5,-0.2 -3,-0.2 0.693 70.7 112.6 71.1 19.6 -23.2 35.9 -18.4 109 125 A D > - 0 0 45 -5,-0.4 3,-1.8 -6,-0.3 -1,-0.2 -0.964 60.9-152.7-135.0 122.1 -23.5 35.3 -22.1 110 126 A R G > S+ 0 0 186 -2,-0.4 3,-2.3 1,-0.3 6,-0.5 0.642 86.0 83.8 -68.3 -13.4 -26.8 35.0 -24.0 111 127 A R G 3 S+ 0 0 46 1,-0.3 -1,-0.3 5,-0.1 -7,-0.1 0.742 87.3 57.3 -61.2 -20.5 -25.2 32.7 -26.6 112 128 A W G < S+ 0 0 0 -3,-1.8 -1,-0.3 4,-0.1 -8,-0.2 0.280 88.2 105.3 -94.3 11.4 -25.9 29.8 -24.2 113 129 A G S <> S- 0 0 8 -3,-2.3 4,-2.9 -10,-0.1 5,-0.2 -0.496 84.5-110.3 -87.6 160.5 -29.7 30.6 -24.1 114 130 A W H > S+ 0 0 30 -17,-0.4 4,-2.0 1,-0.2 -1,-0.1 0.904 116.7 55.6 -53.4 -44.7 -32.4 28.6 -25.8 115 131 A D H 4 S+ 0 0 133 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.909 114.4 38.5 -60.2 -42.7 -33.1 31.4 -28.4 116 132 A E H > S+ 0 0 86 -6,-0.5 4,-0.7 1,-0.2 -1,-0.2 0.848 115.6 52.6 -76.2 -33.6 -29.4 31.4 -29.5 117 133 A L H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.741 89.9 82.7 -72.9 -21.0 -29.0 27.6 -29.3 118 134 A L H X S+ 0 0 30 -4,-2.0 4,-2.4 1,-0.3 -1,-0.2 0.933 95.3 39.5 -50.3 -57.7 -32.1 27.1 -31.5 119 135 A P H > S+ 0 0 57 0, 0.0 4,-2.7 0, 0.0 -1,-0.3 0.844 114.2 58.0 -62.4 -30.0 -30.3 27.6 -34.8 120 136 A V H X S+ 0 0 7 -4,-0.7 4,-1.4 2,-0.2 -2,-0.2 0.979 108.7 42.4 -62.0 -56.3 -27.4 25.7 -33.4 121 137 A F H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.872 113.4 56.1 -51.5 -41.5 -29.5 22.6 -32.7 122 138 A Q H < S+ 0 0 54 -4,-2.4 17,-0.3 -5,-0.3 -1,-0.2 0.915 103.1 52.4 -60.8 -44.4 -31.1 23.2 -36.1 123 139 A A H < S+ 0 0 37 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.813 113.9 45.7 -60.2 -31.6 -27.7 23.0 -37.8 124 140 A I H < S+ 0 0 2 -4,-1.4 17,-2.7 15,-0.2 -1,-0.2 0.858 101.2 80.7 -77.4 -38.5 -27.1 19.7 -36.1 125 141 A E E < -l 141 0G 0 -4,-2.2 14,-2.1 15,-0.2 2,-0.5 -0.481 47.7-170.0 -89.2 139.5 -30.4 18.0 -36.7 126 142 A D E +l 142 0G 40 15,-2.7 17,-2.4 12,-0.3 11,-0.2 -0.865 38.3 169.3-111.6 90.4 -31.9 16.2 -39.6 127 143 A H > - 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