==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-JUN-08 2VWG . COMPND 2 MOLECULE: GLUCOSE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOFERAX MEDITERRANEI; . AUTHOR P.J.BAKER,K.L.BRITTON,M.FISHER,J.ESCLAPEZ,C.PIRE,M.J.BONETE, . 357 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 12.6 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 . 2 0.6 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 . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 2 0 2 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 3 3 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 . 2 2 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 1 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 1 A M 0 0 45 0, 0.0 17,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 158.1 22.4 39.3 39.7 2 2 A K E +A 17 0A 96 15,-0.2 124,-1.6 13,-0.1 2,-0.3 -0.648 360.0 176.8 -89.5 146.3 19.9 36.5 39.2 3 3 A A E -AB 16 125A 0 13,-2.2 13,-2.5 -2,-0.3 2,-0.5 -0.958 28.3-127.1-142.0 156.1 18.7 35.4 35.8 4 4 A I E +A 15 0A 0 120,-2.8 57,-2.2 -2,-0.3 2,-0.3 -0.951 43.4 161.2-108.9 124.4 16.4 32.6 34.5 5 5 A A E -AC 14 60A 0 9,-2.8 9,-2.9 -2,-0.5 2,-0.4 -0.915 41.0-126.9-141.2 157.0 18.0 30.5 31.8 6 6 A V E -AC 13 59A 4 53,-2.2 53,-2.3 -2,-0.3 2,-0.3 -0.925 30.5-144.9-102.2 136.6 17.9 27.2 30.0 7 7 A K E > - C 0 58A 75 5,-0.5 3,-1.2 -2,-0.4 51,-0.2 -0.802 29.8 -92.3-101.5 146.7 21.2 25.3 30.0 8 8 A R T 3 S+ 0 0 148 49,-2.7 2,-0.1 -2,-0.3 3,-0.1 -0.289 112.6 10.9 -59.5 137.1 22.4 23.2 27.1 9 9 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 2,-0.0 -3,-0.0 -0.087 106.1 113.5 84.6 -33.8 21.2 19.6 27.4 10 10 A E < - 0 0 102 -3,-1.2 -1,-0.3 -2,-0.1 -4,-0.0 -0.223 58.8-147.3 -76.6 163.4 18.9 20.5 30.3 11 11 A D + 0 0 130 -3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.701 69.0 39.6-105.3 -26.9 15.1 20.3 30.2 12 12 A R S S- 0 0 198 -7,-0.0 -5,-0.5 -5,-0.0 2,-0.2 -0.789 85.4 -89.8-127.7 163.5 13.8 23.1 32.4 13 13 A P E -A 6 0A 21 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.550 46.0-176.0 -73.5 143.0 14.5 26.8 33.2 14 14 A V E -A 5 0A 35 -9,-2.9 -9,-2.8 -2,-0.2 2,-0.4 -0.912 29.1-104.5-133.6 161.0 16.8 27.4 36.2 15 15 A V E +A 4 0A 62 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.708 41.1 174.9 -83.0 134.7 18.2 30.3 38.2 16 16 A I E -A 3 0A 21 -13,-2.5 -13,-2.2 -2,-0.4 2,-0.4 -0.841 25.3-124.2-126.3 169.0 21.8 31.2 37.4 17 17 A E E +A 2 0A 149 -2,-0.3 -15,-0.2 -15,-0.2 108,-0.0 -0.967 30.4 168.9-119.2 140.1 23.9 34.1 38.6 18 18 A K - 0 0 46 -17,-2.4 2,-0.1 -2,-0.4 -2,-0.0 -0.949 40.4 -92.4-139.3 156.0 25.7 36.6 36.3 19 19 A P - 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.419 49.1-100.8 -68.5 147.5 27.5 39.9 36.9 20 20 A R - 0 0 145 -2,-0.1 108,-0.1 1,-0.1 2,-0.0 -0.528 46.1-119.2 -63.1 128.8 25.3 43.0 36.5 21 21 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 107,-0.1 -0.339 16.7-138.3 -72.4 158.8 26.1 44.5 33.1 22 22 A E - 0 0 172 -2,-0.0 2,-0.2 107,-0.0 107,-0.1 -0.962 23.0-116.9-115.6 132.5 27.5 47.9 32.5 23 23 A P - 0 0 26 0, 0.0 2,-0.1 0, 0.0 6,-0.1 -0.475 23.4-148.5 -71.1 136.0 26.2 50.1 29.7 24 24 A E > - 0 0 143 1,-0.2 3,-2.1 -2,-0.2 50,-0.2 -0.285 49.7 -54.6 -83.9-180.0 28.5 51.1 26.9 25 25 A S T 3 S+ 0 0 98 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.381 130.6 20.0 -62.4 134.4 28.1 54.4 25.1 26 26 A G T 3 S+ 0 0 30 1,-0.3 106,-2.5 46,-0.1 2,-0.3 0.403 106.6 106.8 84.8 -1.0 24.6 54.9 23.7 27 27 A E E < -D 131 0B 35 -3,-2.1 47,-0.4 104,-0.3 2,-0.3 -0.810 54.8-150.2-109.8 150.7 23.2 52.3 26.1 28 28 A A E -D 130 0B 0 102,-2.4 102,-1.4 -2,-0.3 2,-0.5 -0.835 18.3-124.4-110.4 154.8 21.0 52.6 29.2 29 29 A L E -DE 129 71B 7 42,-2.7 41,-2.6 -2,-0.3 42,-1.8 -0.900 31.2-165.9 -97.5 128.6 20.9 50.4 32.3 30 30 A V E -DE 128 69B 0 98,-3.0 98,-2.2 -2,-0.5 2,-0.6 -0.920 17.9-141.3-121.0 135.2 17.4 49.1 32.9 31 31 A R E -DE 127 68B 65 37,-3.1 37,-2.4 -2,-0.4 96,-0.2 -0.893 32.7-121.9 -94.4 120.8 16.0 47.4 36.0 32 32 A T E + E 0 67B 0 94,-2.1 35,-0.3 -2,-0.6 3,-0.1 -0.377 32.7 175.7 -68.0 133.2 13.6 44.7 35.0 33 33 A L E - 0 0 6 33,-2.6 321,-2.7 1,-0.4 322,-1.5 0.866 64.1 -11.7 -95.9 -66.2 10.1 44.9 36.3 34 34 A R E -FE 353 66B 38 32,-1.3 32,-2.0 319,-0.2 2,-0.4 -0.981 52.9-160.8-140.5 145.5 8.1 42.1 34.6 35 35 A V E -FE 352 65B 0 317,-2.0 317,-2.5 -2,-0.3 30,-0.2 -0.996 17.6-139.7-130.1 126.3 8.8 39.7 31.8 36 36 A G E -FE 351 64B 0 28,-2.9 28,-0.5 -2,-0.4 27,-0.4 -0.354 8.0-142.0 -78.8 161.8 6.0 37.8 30.0 37 37 A V E +F 350 0B 4 313,-2.1 313,-0.6 25,-0.1 2,-0.3 -0.961 25.3 167.9-122.3 141.5 6.1 34.1 28.9 38 38 A D > - 0 0 27 -2,-0.4 4,-1.3 311,-0.1 3,-0.4 -0.837 51.5 -81.5-141.3-177.2 4.6 32.8 25.6 39 39 A G H > S+ 0 0 51 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.817 122.9 58.8 -54.4 -38.2 4.4 29.8 23.3 40 40 A T H > S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.899 102.0 53.8 -61.6 -41.6 7.7 30.8 21.7 41 41 A D H > S+ 0 0 0 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.867 108.1 50.0 -60.1 -39.4 9.5 30.6 25.0 42 42 A H H X S+ 0 0 53 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.904 109.9 50.6 -65.6 -39.8 8.2 27.0 25.5 43 43 A E H X>S+ 0 0 91 -4,-2.0 5,-1.6 1,-0.2 6,-1.0 0.848 110.0 50.8 -66.4 -33.3 9.4 26.1 22.0 44 44 A V H <5S+ 0 0 12 -4,-2.1 3,-0.3 4,-0.2 -2,-0.2 0.892 109.9 49.2 -69.4 -40.7 12.8 27.6 22.9 45 45 A I H <5S+ 0 0 26 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.912 112.9 47.7 -64.8 -41.4 12.9 25.5 26.1 46 46 A A H <5S- 0 0 78 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.632 114.5-115.8 -73.2 -18.0 12.0 22.3 24.2 47 47 A G T <5S+ 0 0 65 -4,-0.9 -3,-0.2 -3,-0.3 -4,-0.1 0.464 82.7 118.7 93.4 3.8 14.6 23.0 21.4 48 48 A G S - 0 0 12 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.488 56.7 -88.2 -66.5 145.3 24.7 32.5 22.1 54 54 A E T 3 S+ 0 0 181 65,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.312 111.3 8.0 -54.3 131.0 28.0 31.4 20.5 55 55 A G T 3 S+ 0 0 82 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.673 103.1 120.1 70.3 20.7 30.4 30.0 23.2 56 56 A E < - 0 0 63 -3,-1.6 -1,-0.2 1,-0.1 -4,-0.1 -0.923 57.1-150.7-120.1 144.7 27.8 30.0 26.0 57 57 A D S S+ 0 0 93 -2,-0.4 -49,-2.7 -3,-0.1 2,-0.3 0.532 80.8 28.0 -82.5 -10.2 26.5 27.1 28.1 58 58 A H E -C 7 0A 12 -51,-0.2 2,-0.4 -5,-0.1 -51,-0.2 -0.906 62.7-135.9-148.0 167.0 23.1 28.8 28.6 59 59 A L E -C 6 0A 2 -53,-2.3 -53,-2.2 -2,-0.3 2,-0.3 -0.967 20.9-137.1-132.7 117.4 20.4 31.2 27.3 60 60 A V E -C 5 0A 2 -2,-0.4 62,-2.5 -55,-0.2 -55,-0.3 -0.590 32.9-138.9 -67.8 127.5 18.7 33.7 29.5 61 61 A L + 0 0 0 -57,-2.2 63,-2.5 -2,-0.3 -57,-0.2 -0.284 51.6 81.1 -84.0 172.0 15.0 33.6 28.5 62 62 A G + 0 0 0 54,-0.5 61,-1.9 60,-0.2 62,-0.2 0.548 23.8 176.0 102.9 119.7 12.4 36.3 28.0 63 63 A H S S+ 0 0 6 -27,-0.4 2,-0.6 59,-0.2 -26,-0.1 0.399 70.9 74.6-126.9 -2.7 11.7 38.6 25.1 64 64 A E E S+E 36 0B 0 -28,-0.5 -28,-2.9 86,-0.1 2,-0.3 -0.869 70.3 152.9-114.4 93.4 8.5 40.4 26.4 65 65 A A E -E 35 0B 0 -2,-0.6 2,-0.4 20,-0.3 -30,-0.2 -0.871 34.0-168.0-130.9 152.6 9.8 42.8 29.0 66 66 A V E +E 34 0B 0 -32,-2.0 -33,-2.6 -2,-0.3 -32,-1.3 -0.994 24.4 162.8-134.7 140.1 9.1 46.1 30.7 67 67 A G E -EG 32 83B 0 16,-2.8 16,-2.4 -2,-0.4 2,-0.4 -0.861 34.6-113.6-144.4 177.0 11.7 47.9 32.9 68 68 A V E -EG 31 82B 7 -37,-2.4 -37,-3.1 -2,-0.3 2,-0.4 -0.976 33.2-117.3-120.3 132.5 12.7 51.2 34.5 69 69 A V E +E 30 0B 1 12,-2.5 11,-3.2 -2,-0.4 -39,-0.2 -0.558 36.0 169.2 -68.1 123.0 15.7 53.2 33.5 70 70 A V E S+ 0 0 41 -41,-2.6 -40,-0.2 -2,-0.4 -1,-0.2 0.715 74.3 24.9-107.0 -31.0 18.1 53.3 36.4 71 71 A D E -E 29 0B 70 -42,-1.8 -42,-2.7 1,-0.1 -1,-0.3 -0.877 57.7-175.1-135.3 107.0 21.2 54.8 34.6 72 72 A P > - 0 0 24 0, 0.0 3,-2.1 0, 0.0 5,-0.3 0.658 23.2-175.1 -71.4 -16.3 20.6 56.8 31.4 73 73 A N T 3 - 0 0 71 1,-0.3 -45,-0.1 3,-0.1 -48,-0.1 -0.311 67.1 -22.3 58.5-127.4 24.3 57.0 30.8 74 74 A D T 3 S+ 0 0 93 -47,-0.4 -1,-0.3 -50,-0.2 2,-0.2 0.026 113.9 106.3-104.7 29.2 24.9 59.2 27.8 75 75 A T S < S- 0 0 16 -3,-2.1 -48,-0.1 -48,-0.2 -50,-0.0 -0.478 81.0-113.1 -98.8 171.9 21.4 58.7 26.2 76 76 A E S S+ 0 0 163 -2,-0.2 2,-0.1 2,-0.1 -3,-0.1 0.341 83.0 109.5 -87.4 5.8 18.4 61.1 26.0 77 77 A L - 0 0 10 -5,-0.3 2,-0.3 -6,-0.1 -2,-0.1 -0.375 64.3-131.6 -74.7 162.3 16.4 58.8 28.4 78 78 A E > - 0 0 127 -2,-0.1 3,-2.3 -7,-0.1 -9,-0.3 -0.892 26.3 -93.9-119.7 145.8 15.7 60.0 31.9 79 79 A E T 3 S+ 0 0 154 -2,-0.3 -9,-0.2 1,-0.3 -8,-0.0 -0.316 114.2 24.5 -53.5 133.1 16.1 58.2 35.2 80 80 A G T 3 S+ 0 0 39 -11,-3.2 -1,-0.3 1,-0.3 -10,-0.1 0.402 84.1 145.6 87.3 -5.6 12.8 56.5 36.0 81 81 A D < - 0 0 32 -3,-2.3 -12,-2.5 -12,-0.2 2,-0.6 -0.421 49.6-128.1 -59.9 140.8 11.5 56.3 32.4 82 82 A I E -G 68 0B 6 56,-0.4 56,-2.2 -14,-0.2 2,-0.3 -0.851 37.5-179.1 -94.3 125.3 9.4 53.1 31.8 83 83 A V E -GH 67 137B 0 -16,-2.4 -16,-2.8 -2,-0.6 54,-0.2 -0.924 27.7-156.4-131.3 150.2 10.7 51.3 28.8 84 84 A V E - H 0 136B 0 52,-2.1 52,-2.9 -2,-0.3 2,-0.2 -0.998 25.4-137.2-119.5 123.9 10.0 48.2 26.7 85 85 A P E - H 0 135B 0 0, 0.0 -20,-0.3 0, 0.0 50,-0.2 -0.591 12.0-125.1 -80.7 144.1 12.9 46.8 24.7 86 86 A T - 0 0 1 48,-2.5 219,-0.1 -2,-0.2 29,-0.1 -0.327 20.2-130.2 -70.3 169.1 12.7 45.6 21.1 87 87 A V S S+ 0 0 1 217,-0.3 28,-2.6 -2,-0.1 2,-0.2 0.836 73.8 80.0 -99.8 -35.1 13.8 42.1 20.4 88 88 A R E +K 114 0C 3 216,-0.3 26,-0.2 26,-0.2 -2,-0.1 -0.531 48.1 174.4 -87.7 141.6 16.2 42.1 17.5 89 89 A R E -K 113 0C 21 24,-2.4 24,-2.9 -2,-0.2 -2,-0.0 -0.951 41.3 -87.2-135.1 154.1 19.9 43.1 17.6 90 90 A P - 0 0 44 0, 0.0 22,-0.2 0, 0.0 5,-0.2 -0.291 50.5-114.3 -59.5 146.7 22.7 43.1 15.0 91 91 A P > - 0 0 14 0, 0.0 3,-1.7 0, 0.0 22,-0.1 -0.041 36.7 -83.4 -75.6-176.9 24.6 39.8 14.7 92 92 A A T 3 S+ 0 0 79 1,-0.3 3,-0.1 20,-0.1 19,-0.0 0.874 126.0 61.0 -53.8 -44.3 28.3 39.0 15.6 93 93 A S T 3 S- 0 0 115 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.623 113.0-118.0 -60.9 -16.6 29.4 40.2 12.1 94 94 A G < - 0 0 28 -3,-1.7 -1,-0.2 2,-0.0 -2,-0.0 -0.569 51.4 -14.5 109.0-170.1 28.0 43.7 12.9 95 95 A T - 0 0 83 -2,-0.2 2,-0.3 -5,-0.2 17,-0.0 -0.063 56.3-175.5 -67.5 166.1 25.3 46.0 11.5 96 96 A N >> - 0 0 20 15,-0.1 4,-2.8 1,-0.0 3,-0.6 -0.904 44.7 -78.5-153.0 177.7 23.7 45.6 8.1 97 97 A E H 3> S+ 0 0 98 -2,-0.3 4,-2.4 1,-0.2 6,-0.2 0.812 123.0 57.4 -56.4 -34.7 21.2 47.3 5.7 98 98 A Y H 34>S+ 0 0 49 2,-0.2 5,-3.3 1,-0.2 -1,-0.2 0.902 113.6 38.8 -66.1 -38.8 18.1 46.1 7.7 99 99 A F H X45S+ 0 0 2 -3,-0.6 3,-1.5 3,-0.2 -2,-0.2 0.903 114.7 53.7 -76.1 -40.7 19.4 47.7 10.9 100 100 A E H 3<5S+ 0 0 127 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.876 111.8 44.9 -62.5 -37.1 20.7 50.9 9.1 101 101 A R T 3<5S- 0 0 131 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.282 117.0-115.0 -89.3 9.5 17.3 51.5 7.4 102 102 A D T < 5S+ 0 0 86 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.865 86.9 108.7 60.3 41.2 15.5 50.8 10.7 103 103 A Q > < + 0 0 71 -5,-3.3 3,-2.1 -6,-0.2 4,-0.2 -0.276 23.3 146.8-137.9 54.6 13.7 47.7 9.6 104 104 A P G > + 0 0 0 0, 0.0 3,-1.7 0, 0.0 -5,-0.1 0.763 66.9 72.5 -60.9 -25.2 15.4 44.8 11.5 105 105 A D G 3 S+ 0 0 6 1,-0.3 197,-0.3 -7,-0.2 200,-0.1 0.640 96.4 51.5 -62.4 -18.1 12.1 43.0 11.6 106 106 A M G < S+ 0 0 80 -3,-2.1 -1,-0.3 -8,-0.1 197,-0.0 0.424 83.5 118.5 -95.6 -2.2 12.6 42.3 7.9 107 107 A A < - 0 0 6 -3,-1.7 3,-0.1 -4,-0.2 2,-0.1 -0.383 60.3-128.5 -68.4 137.9 16.1 40.9 8.3 108 108 A P > - 0 0 59 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.319 42.5 -57.3 -79.2 170.6 16.6 37.3 7.2 109 109 A D T 3 S+ 0 0 144 1,-0.3 4,-0.1 2,-0.1 0, 0.0 -0.123 124.9 20.0 -40.4 131.0 18.1 34.3 9.0 110 110 A G T 3 S+ 0 0 65 2,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.374 104.8 86.4 84.3 -3.8 21.7 34.9 10.1 111 111 A M S < S+ 0 0 63 -3,-2.1 2,-0.3 -7,-0.1 -2,-0.1 0.198 92.0 32.1-113.5 16.8 21.4 38.7 9.9 112 112 A Y - 0 0 31 -22,-0.2 -2,-0.3 -4,-0.1 2,-0.3 -0.984 61.5-138.9-157.9 157.2 20.0 39.2 13.4 113 113 A F E -K 89 0C 61 -24,-2.9 -24,-2.4 -2,-0.3 2,-0.5 -0.905 17.6-148.5-107.7 152.9 20.0 38.0 16.9 114 114 A E E >> -Km 88 119C 8 4,-2.3 3,-2.3 -2,-0.3 4,-2.2 -0.981 22.7-123.6-119.3 116.4 16.7 37.9 18.9 115 115 A R E 34 S+ m 0 120C 36 -28,-2.6 7,-0.3 -2,-0.5 6,-0.2 -0.375 95.9 9.4 -62.6 127.8 17.2 38.5 22.6 116 116 A G T 34 S+ 0 0 0 4,-2.3 -54,-0.5 -56,-0.2 -1,-0.3 0.387 134.0 50.4 84.1 -1.4 15.8 35.5 24.6 117 117 A I T <4 S+ 0 0 10 -3,-2.3 -66,-2.1 3,-0.4 2,-0.4 0.630 110.9 14.2-133.0 -58.9 15.3 33.4 21.5 118 118 A V B < S-jL 51 114C 42 -4,-2.2 -4,-2.3 -68,-0.3 -66,-0.2 -0.936 118.6 -23.3-139.8 118.7 18.3 33.2 19.1 119 119 A G E S+m 114 0C 12 -68,-2.2 2,-0.3 -2,-0.4 -65,-0.3 0.383 114.6 66.5 79.8 -2.7 22.0 34.0 19.6 120 120 A A E S-m 115 0C 17 -6,-0.6 -4,-2.3 -69,-0.3 -3,-0.4 -0.990 84.6-100.8-152.7 142.6 21.6 36.5 22.4 121 121 A H - 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