==== 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 26-JUN-08 2VWQ . 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) . 16681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 65.5 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 . 44 12.3 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 0.6 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 . 21 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 1 1 0 0 1 0 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 2 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 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 41 0, 0.0 17,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 156.3 22.6 39.2 39.9 2 2 A K E +A 17 0A 102 15,-0.2 124,-1.9 13,-0.1 2,-0.3 -0.655 360.0 176.6 -85.7 143.1 20.1 36.3 39.6 3 3 A A E -AB 16 125A 0 13,-2.2 13,-2.3 -2,-0.3 2,-0.5 -0.940 29.0-127.0-139.7 156.1 18.9 35.1 36.2 4 4 A I E +A 15 0A 0 120,-2.8 57,-2.1 -2,-0.3 2,-0.3 -0.963 44.3 159.9-108.9 123.4 16.6 32.3 35.0 5 5 A A E -AC 14 60A 0 9,-2.7 9,-3.2 -2,-0.5 2,-0.5 -0.921 43.3-126.5-139.7 157.3 18.3 30.1 32.4 6 6 A V E - C 0 59A 3 53,-2.1 53,-2.1 -2,-0.3 2,-0.2 -0.969 33.2-142.5-103.4 126.7 18.3 26.8 30.7 7 7 A K E > - C 0 58A 73 -2,-0.5 3,-1.3 5,-0.5 51,-0.3 -0.629 36.4 -78.2 -88.5 150.8 21.8 25.1 31.0 8 8 A R T 3 S+ 0 0 148 49,-3.1 -1,-0.1 1,-0.3 3,-0.1 -0.186 113.9 1.4 -56.4 128.6 23.2 23.0 28.1 9 9 A G T 3 S+ 0 0 89 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.850 103.4 126.8 59.6 40.3 21.6 19.5 27.9 10 10 A E < - 0 0 95 -3,-1.3 -1,-0.2 35,-0.1 -4,-0.0 -0.890 54.9-143.1-126.4 156.7 19.3 20.1 30.9 11 11 A D S S+ 0 0 145 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.936 73.5 42.0 -82.8 -51.7 15.5 19.7 31.2 12 12 A R S S- 0 0 174 1,-0.1 -5,-0.5 34,-0.0 2,-0.3 -0.454 82.0-100.4-103.3 164.0 14.2 22.5 33.4 13 13 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.640 44.5-175.3 -77.6 142.5 14.8 26.2 34.0 14 14 A V E -A 5 0A 39 -9,-3.2 -9,-2.7 -2,-0.3 2,-0.4 -0.921 28.5-104.4-135.7 163.5 17.1 27.1 36.9 15 15 A V E +A 4 0A 59 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.760 39.1 177.6 -84.4 131.1 18.4 30.1 38.7 16 16 A I E -A 3 0A 20 -13,-2.3 -13,-2.2 -2,-0.4 2,-0.4 -0.829 25.4-124.2-122.3 167.4 22.0 31.1 38.0 17 17 A E E +A 2 0A 152 -2,-0.3 -15,-0.2 -15,-0.2 -13,-0.0 -0.932 33.3 167.8-114.5 136.1 24.1 33.9 39.3 18 18 A K - 0 0 43 -17,-2.8 2,-0.1 -2,-0.4 -2,-0.0 -0.958 39.4 -93.7-141.4 157.2 25.8 36.4 36.9 19 19 A P - 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.455 48.4-100.0 -70.4 146.7 27.5 39.7 37.2 20 20 A R - 0 0 143 -2,-0.1 108,-0.1 1,-0.1 2,-0.1 -0.462 44.6-118.3 -61.2 130.3 25.5 42.8 36.6 21 21 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 107,-0.1 -0.366 18.2-140.2 -69.9 156.7 26.1 44.1 33.1 22 22 A E - 0 0 168 -2,-0.1 2,-0.2 107,-0.0 107,-0.1 -0.969 22.5-117.4-116.1 133.5 27.6 47.5 32.5 23 23 A P - 0 0 27 0, 0.0 2,-0.1 0, 0.0 6,-0.1 -0.483 22.3-146.8 -73.6 138.8 26.2 49.6 29.6 24 24 A E > - 0 0 146 1,-0.2 3,-2.1 -2,-0.2 50,-0.2 -0.297 50.2 -55.0 -85.0 179.6 28.5 50.5 26.8 25 25 A S T 3 S+ 0 0 99 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.360 130.5 20.9 -62.5 136.8 28.2 53.8 24.9 26 26 A G T 3 S+ 0 0 29 1,-0.3 106,-2.5 46,-0.1 2,-0.3 0.386 105.8 107.6 83.4 -0.9 24.7 54.3 23.5 27 27 A E E < -D 131 0B 37 -3,-2.1 47,-0.4 104,-0.3 2,-0.3 -0.832 54.8-149.7-110.5 146.4 23.2 51.8 26.0 28 28 A A E -D 130 0B 0 102,-2.3 102,-1.4 -2,-0.3 2,-0.5 -0.809 18.8-125.4-102.9 154.2 21.0 52.2 29.1 29 29 A L E -DE 129 71B 5 42,-2.5 41,-2.6 -2,-0.3 42,-1.7 -0.887 31.5-163.4 -96.2 127.9 21.0 49.9 32.2 30 30 A V E -DE 128 69B 0 98,-3.4 98,-2.3 -2,-0.5 2,-0.6 -0.909 17.4-142.0-118.8 135.8 17.5 48.7 32.9 31 31 A R E -DE 127 68B 60 37,-3.2 37,-2.6 -2,-0.4 96,-0.2 -0.896 31.7-124.3 -93.1 118.5 16.1 47.1 36.1 32 32 A T E + E 0 67B 0 94,-1.8 35,-0.3 -2,-0.6 3,-0.1 -0.359 31.6 175.6 -64.9 134.4 13.7 44.3 35.1 33 33 A L E - 0 0 7 33,-2.6 321,-2.5 1,-0.4 322,-1.5 0.836 64.7 -10.6 -99.0 -65.2 10.2 44.6 36.4 34 34 A R E -FE 353 66B 38 32,-1.3 32,-1.8 319,-0.3 2,-0.4 -0.985 53.5-161.2-139.8 147.8 8.3 41.7 34.8 35 35 A V E -FE 352 65B 0 317,-2.1 317,-2.5 -2,-0.3 30,-0.2 -0.998 16.8-138.7-131.0 128.6 8.9 39.2 32.1 36 36 A G E -FE 351 64B 0 28,-2.7 28,-0.6 -2,-0.4 2,-0.4 -0.423 10.3-138.0 -82.5 158.8 6.2 37.2 30.3 37 37 A V E +F 350 0B 6 313,-2.2 313,-0.6 -2,-0.1 2,-0.2 -0.969 27.3 170.4-112.6 129.8 6.5 33.5 29.3 38 38 A D >> - 0 0 35 -2,-0.4 4,-1.3 311,-0.1 3,-1.1 -0.767 51.2 -82.5-125.8-174.4 5.3 32.3 25.9 39 39 A G H 3> S+ 0 0 45 1,-0.3 4,-4.0 -2,-0.2 5,-0.2 0.844 122.8 62.1 -49.8 -40.2 5.4 29.1 23.8 40 40 A T H 3> S+ 0 0 37 1,-0.3 4,-3.2 2,-0.2 -1,-0.3 0.844 100.9 51.8 -61.3 -35.4 8.9 30.0 22.5 41 41 A D H <> S+ 0 0 1 -3,-1.1 4,-1.6 2,-0.2 -1,-0.3 0.888 114.8 42.7 -65.3 -40.7 10.3 29.8 26.0 42 42 A H H X S+ 0 0 59 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.950 116.7 47.7 -65.9 -50.4 8.8 26.4 26.4 43 43 A E H X S+ 0 0 108 -4,-4.0 4,-1.9 1,-0.2 -2,-0.2 0.878 114.1 47.4 -56.2 -44.0 9.9 25.4 22.9 44 44 A V H < S+ 0 0 10 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.813 110.2 54.0 -68.7 -31.3 13.4 26.8 23.7 45 45 A I H < S+ 0 0 24 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.941 111.5 42.4 -68.5 -48.8 13.4 24.9 27.1 46 46 A A H < S- 0 0 93 -4,-2.4 -2,-0.2 2,-0.1 -3,-0.1 0.955 123.0 -98.2 -64.2 -53.1 12.7 21.5 25.6 47 47 A G S < S+ 0 0 58 -4,-1.9 -4,-0.1 1,-0.4 -3,-0.1 -0.032 82.8 106.4 167.1 -47.9 15.1 21.9 22.6 48 48 A G S S+ 0 0 37 -5,-0.0 -1,-0.4 3,-0.0 -2,-0.1 -0.203 72.7 18.5 -67.1 150.0 13.3 23.0 19.3 49 49 A H S S+ 0 0 94 1,-0.2 -2,-0.1 -5,-0.1 2,-0.1 0.705 103.9 34.8 57.7 131.8 13.6 26.5 17.9 50 50 A G - 0 0 38 68,-0.1 68,-0.3 2,-0.0 2,-0.3 -0.404 66.5-130.4 93.6-172.6 16.4 28.8 19.0 51 51 A G B -j 118 0C 29 66,-1.4 68,-2.7 -2,-0.1 69,-0.3 -0.894 21.3 -97.0 179.9 147.0 20.1 28.2 20.0 52 52 A F - 0 0 50 -2,-0.3 7,-0.1 66,-0.2 2,-0.1 -0.263 47.9 -94.5 -72.9 158.7 22.5 29.1 22.7 53 53 A P > - 0 0 11 0, 0.0 3,-1.6 0, 0.0 67,-0.1 -0.445 55.4 -88.0 -69.2 149.0 25.0 31.9 22.5 54 54 A E T 3 S+ 0 0 189 65,-0.3 3,-0.1 1,-0.2 -3,-0.0 -0.347 109.5 7.4 -62.7 131.9 28.4 30.9 21.2 55 55 A G T 3 S+ 0 0 81 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.589 102.4 119.1 76.6 13.4 30.8 29.7 23.9 56 56 A E < - 0 0 68 -3,-1.6 -1,-0.2 1,-0.1 -4,-0.1 -0.858 57.7-149.8-114.4 145.3 28.2 29.8 26.7 57 57 A D S S+ 0 0 90 -2,-0.3 -49,-3.1 -3,-0.1 2,-0.3 0.448 79.9 26.0 -88.7 -0.6 26.9 27.0 28.8 58 58 A H E -C 7 0A 12 -51,-0.3 2,-0.4 -5,-0.1 -51,-0.2 -0.926 63.6-132.0-152.3 168.4 23.4 28.5 29.2 59 59 A L E -C 6 0A 0 -53,-2.1 -53,-2.1 -2,-0.3 2,-0.4 -0.977 20.6-137.3-131.3 119.7 20.7 30.7 27.8 60 60 A V E -C 5 0A 2 -2,-0.4 62,-2.6 -55,-0.2 -55,-0.3 -0.647 34.1-138.7 -67.3 127.1 18.9 33.3 29.9 61 61 A L + 0 0 0 -57,-2.1 63,-2.4 -2,-0.4 62,-0.3 -0.207 52.0 73.0 -83.4 175.4 15.2 33.0 28.9 62 62 A G - 0 0 0 54,-0.5 61,-1.9 60,-0.2 62,-0.2 0.618 28.6-177.2 93.7 125.1 12.5 35.6 28.2 63 63 A H + 0 0 6 -27,-0.4 2,-0.7 59,-0.2 -26,-0.1 0.406 69.4 78.2-126.9 -2.6 11.8 38.0 25.4 64 64 A E E +E 36 0B 0 -28,-0.6 -28,-2.7 52,-0.1 2,-0.3 -0.871 67.9 155.8-111.4 94.8 8.7 39.8 26.6 65 65 A A E -E 35 0B 1 -2,-0.7 2,-0.3 20,-0.4 -30,-0.2 -0.865 33.4-170.8-129.6 156.3 10.0 42.4 29.1 66 66 A V E +E 34 0B 0 -32,-1.8 -33,-2.6 -2,-0.3 -32,-1.3 -0.981 25.3 157.1-136.9 140.3 9.2 45.6 30.8 67 67 A G E -EG 32 83B 0 16,-2.3 16,-2.4 -2,-0.3 2,-0.4 -0.904 37.6-107.4-150.8 177.0 11.7 47.4 33.0 68 68 A V E -EG 31 82B 8 -37,-2.6 -37,-3.2 -2,-0.3 2,-0.4 -0.955 33.3-117.7-117.9 133.4 12.8 50.8 34.5 69 69 A V E +E 30 0B 1 12,-2.4 11,-3.2 -2,-0.4 -39,-0.2 -0.583 35.9 170.0 -70.4 122.7 15.8 52.7 33.4 70 70 A V E S+ 0 0 40 -41,-2.6 -40,-0.2 -2,-0.4 -1,-0.2 0.705 73.1 24.6-107.6 -28.3 18.2 53.0 36.3 71 71 A D E -E 29 0B 68 -42,-1.7 -42,-2.5 7,-0.1 -1,-0.3 -0.878 58.5-172.6-137.7 107.1 21.2 54.4 34.5 72 72 A P > - 0 0 27 0, 0.0 3,-2.3 0, 0.0 5,-0.3 0.595 22.9-172.8 -73.2 -9.8 20.6 56.3 31.2 73 73 A N T 3 - 0 0 67 1,-0.3 -45,-0.1 3,-0.1 -48,-0.1 -0.260 66.5 -25.1 54.3-128.6 24.4 56.5 30.6 74 74 A D T 3 S+ 0 0 91 -47,-0.4 -1,-0.3 -50,-0.2 2,-0.1 0.034 114.8 105.6-103.8 26.8 25.0 58.7 27.6 75 75 A T S < S- 0 0 16 -3,-2.3 -48,-0.1 -48,-0.2 -50,-0.0 -0.442 81.1-113.3 -99.0 174.6 21.6 58.1 26.0 76 76 A E S S+ 0 0 167 -2,-0.1 2,-0.1 -50,-0.1 -3,-0.1 0.229 81.0 109.1 -95.7 12.2 18.6 60.5 25.9 77 77 A L - 0 0 9 -5,-0.3 2,-0.3 -6,-0.0 -2,-0.1 -0.474 65.1-129.1 -79.6 160.9 16.5 58.3 28.2 78 78 A E > - 0 0 134 -2,-0.1 3,-2.1 -7,-0.1 -9,-0.2 -0.851 27.4 -93.1-115.1 147.2 15.7 59.6 31.7 79 79 A E T 3 S+ 0 0 153 -2,-0.3 -9,-0.2 1,-0.3 -1,-0.1 -0.328 114.1 24.9 -53.4 131.8 16.2 57.8 35.0 80 80 A G T 3 S+ 0 0 38 -11,-3.2 -1,-0.3 1,-0.3 2,-0.1 0.453 83.1 146.4 87.9 -0.6 12.9 56.1 35.9 81 81 A D < - 0 0 31 -3,-2.1 -12,-2.4 -12,-0.2 2,-0.6 -0.474 49.4-128.6 -62.3 139.1 11.6 55.8 32.3 82 82 A I E -G 68 0B 7 56,-0.4 56,-2.1 -14,-0.2 2,-0.3 -0.851 38.2-179.5 -92.0 123.0 9.4 52.7 31.8 83 83 A V E -GH 67 137B 0 -16,-2.4 -16,-2.3 -2,-0.6 54,-0.2 -0.921 27.5-155.7-128.5 151.5 10.8 50.8 28.8 84 84 A V E - H 0 136B 0 52,-2.2 52,-3.1 -2,-0.3 2,-0.3 -0.995 24.6-136.5-119.5 125.9 10.1 47.7 26.7 85 85 A P E - H 0 135B 0 0, 0.0 -20,-0.4 0, 0.0 50,-0.2 -0.636 10.9-126.8 -82.2 144.0 13.0 46.2 24.7 86 86 A T - 0 0 1 48,-2.6 219,-0.1 -2,-0.3 29,-0.1 -0.340 20.3-131.5 -69.9 168.4 12.7 45.0 21.2 87 87 A V S S+ 0 0 2 217,-0.3 28,-2.6 -2,-0.1 2,-0.2 0.841 72.7 83.1-100.7 -36.1 13.9 41.4 20.6 88 88 A R E +K 114 0C 3 216,-0.3 26,-0.2 26,-0.2 -2,-0.1 -0.501 48.0 173.6 -84.5 139.4 16.3 41.5 17.6 89 89 A R E -K 113 0C 21 24,-2.2 24,-3.2 -2,-0.2 -2,-0.0 -0.952 40.9 -86.4-134.9 154.8 19.9 42.4 17.7 90 90 A P - 0 0 48 0, 0.0 22,-0.2 0, 0.0 5,-0.2 -0.240 51.1-109.4 -60.4 148.9 22.7 42.3 15.1 91 91 A P > - 0 0 14 0, 0.0 3,-1.2 0, 0.0 22,-0.1 -0.097 34.8 -89.8 -75.2 178.7 24.6 39.0 14.8 92 92 A A T 3 S+ 0 0 87 1,-0.3 3,-0.1 20,-0.1 21,-0.0 0.901 124.7 59.1 -53.5 -48.7 28.2 38.2 15.8 93 93 A S T 3 S- 0 0 115 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.712 114.4-116.8 -54.9 -28.2 29.6 39.2 12.4 94 94 A G < - 0 0 26 -3,-1.2 -1,-0.2 2,-0.0 -2,-0.0 -0.651 50.5 -11.6 121.5-171.7 28.1 42.7 12.9 95 95 A T - 0 0 89 -2,-0.2 2,-0.3 -5,-0.2 17,-0.0 0.036 53.9-177.1 -58.9 164.8 25.5 45.1 11.4 96 96 A N > - 0 0 16 15,-0.1 4,-2.8 1,-0.0 3,-0.4 -0.911 45.4 -80.7-153.4 177.4 23.8 44.6 8.1 97 97 A E H > S+ 0 0 101 -2,-0.3 4,-2.8 1,-0.2 6,-0.2 0.829 122.3 58.6 -55.6 -38.2 21.3 46.4 5.8 98 98 A Y H 4>S+ 0 0 50 1,-0.2 5,-3.4 2,-0.2 -1,-0.2 0.920 113.7 37.3 -62.7 -42.9 18.3 45.3 7.8 99 99 A F H >45S+ 0 0 3 -3,-0.4 3,-1.7 3,-0.2 -2,-0.2 0.912 115.2 54.7 -72.2 -42.0 19.5 46.9 10.9 100 100 A E H 3<5S+ 0 0 128 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.867 112.0 44.1 -61.8 -36.7 21.0 49.9 9.1 101 101 A R T 3<5S- 0 0 129 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.269 117.1-114.5 -89.9 11.7 17.6 50.6 7.5 102 102 A D T < 5S+ 0 0 86 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.889 87.0 108.4 56.8 44.6 15.7 50.0 10.8 103 103 A Q > < + 0 0 71 -5,-3.4 3,-2.0 -6,-0.2 4,-0.2 -0.277 23.3 146.6-140.2 55.9 13.8 46.9 9.7 104 104 A P G > + 0 0 0 0, 0.0 3,-1.5 0, 0.0 -5,-0.1 0.729 66.8 72.8 -63.1 -21.9 15.5 44.1 11.6 105 105 A D G 3 S+ 0 0 6 1,-0.3 197,-0.3 -7,-0.2 200,-0.0 0.636 96.4 51.3 -65.1 -17.9 12.2 42.3 11.8 106 106 A M G < S+ 0 0 82 -3,-2.0 -1,-0.3 -8,-0.1 197,-0.0 0.424 83.0 121.6 -96.5 -2.1 12.6 41.6 8.0 107 107 A A < - 0 0 6 -3,-1.5 3,-0.1 -4,-0.2 5,-0.1 -0.348 60.4-125.1 -65.8 137.6 16.1 40.1 8.4 108 108 A P > - 0 0 57 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.267 43.7 -61.8 -76.7 170.0 16.5 36.5 7.2 109 109 A D T 3 S+ 0 0 148 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.170 124.3 20.1 -50.7 135.7 17.8 33.5 9.1 110 110 A G T 3 S+ 0 0 57 2,-0.3 -1,-0.3 -3,-0.1 3,-0.0 0.339 104.0 87.5 82.1 -5.7 21.4 34.0 10.3 111 111 A M S < S+ 0 0 65 -3,-2.2 2,-0.3 -7,-0.1 -2,-0.1 0.163 90.8 34.2-110.8 21.2 21.4 37.8 10.0 112 112 A Y - 0 0 35 -22,-0.2 2,-0.3 -5,-0.1 -2,-0.3 -0.981 63.7-136.8-159.6 154.8 20.0 38.5 13.5 113 113 A F E -K 89 0C 60 -24,-3.2 -24,-2.2 -2,-0.3 2,-0.4 -0.854 16.6-149.4-103.1 156.1 20.0 37.4 17.0 114 114 A E E >> -Km 88 119C 8 4,-2.4 4,-2.2 -2,-0.3 3,-2.2 -0.985 23.3-122.5-124.4 117.3 16.8 37.2 19.1 115 115 A R E 34 S+ m 0 120C 37 -28,-2.6 7,-0.3 -2,-0.4 6,-0.2 -0.379 95.8 7.9 -64.7 131.6 17.3 37.8 22.8 116 116 A G T 34 S+ 0 0 1 4,-2.1 -54,-0.5 -56,-0.2 -1,-0.3 0.401 134.0 53.4 77.4 -0.1 16.0 34.9 24.9 117 117 A I T <4 S+ 0 0 11 -3,-2.2 -66,-1.4 3,-0.4 2,-0.4 0.637 111.5 9.6-129.6 -60.8 15.4 32.9 21.7 118 118 A V B < S-jL 51 114C 42 -4,-2.2 -4,-2.4 -68,-0.3 -66,-0.2 -0.945 119.2 -20.2-138.9 122.5 18.5 32.6 19.4 119 119 A G E S+m 114 0C 12 -68,-2.7 2,-0.3 -2,-0.4 -65,-0.3 0.299 114.4 66.2 81.8 -8.5 22.2 33.5 19.9 120 120 A A E S-m 115 0C 17 -6,-0.6 -4,-2.1 -69,-0.3 -3,-0.4 -0.999 84.9-100.2-149.2 143.1 21.7 36.0 22.7 121 121 A H - 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