==== 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 2VWP . 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) . 16376.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 12.0 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 25 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 1 A M 0 0 39 0, 0.0 17,-1.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 156.9 22.4 38.2 39.9 2 2 A K E +A 17 0A 102 15,-0.2 124,-2.0 13,-0.1 2,-0.3 -0.622 360.0 173.3 -86.9 147.2 19.9 35.4 39.8 3 3 A A E -AB 16 125A 0 13,-2.0 13,-2.7 -2,-0.2 2,-0.5 -0.972 31.0-125.2-147.2 156.1 18.6 34.0 36.5 4 4 A I E +A 15 0A 0 120,-2.8 57,-1.9 -2,-0.3 2,-0.3 -0.949 46.2 156.8-105.1 122.6 16.4 31.1 35.3 5 5 A A E -AC 14 60A 0 9,-2.6 9,-2.6 -2,-0.5 2,-0.5 -0.907 44.2-121.9-140.9 160.6 18.1 28.9 32.8 6 6 A V E - C 0 59A 0 53,-2.1 53,-2.2 -2,-0.3 2,-0.3 -0.959 31.8-152.0-102.3 129.9 18.3 25.4 31.2 7 7 A K E > - C 0 58A 78 -2,-0.5 3,-1.7 5,-0.5 51,-0.2 -0.696 32.4 -82.6 -95.9 153.1 21.7 23.7 31.7 8 8 A R T 3 S+ 0 0 138 49,-2.1 -1,-0.1 -2,-0.3 3,-0.1 -0.236 113.1 9.7 -52.9 136.8 23.2 21.2 29.2 9 9 A G T 3 S+ 0 0 80 1,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.361 105.5 111.0 73.5 -5.3 22.0 17.6 29.8 10 10 A E < - 0 0 79 -3,-1.7 -1,-0.2 2,-0.1 -4,-0.0 -0.681 56.2-154.3-101.2 156.7 19.3 18.7 32.3 11 11 A D + 0 0 126 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.1 0.181 69.1 63.3-116.8 16.7 15.5 18.6 31.7 12 12 A R S S- 0 0 182 -5,-0.1 -5,-0.5 -7,-0.1 2,-0.2 -0.980 80.4-109.0-140.0 147.6 14.3 21.4 34.1 13 13 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.566 43.4-179.1 -72.4 143.0 14.7 25.2 34.5 14 14 A V E -A 5 0A 42 -9,-2.6 -9,-2.6 -2,-0.2 2,-0.3 -0.961 31.6-100.5-138.6 158.0 16.8 26.1 37.5 15 15 A V E +A 4 0A 62 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.642 44.6 174.5 -75.2 132.6 18.1 29.3 39.3 16 16 A I E -A 3 0A 21 -13,-2.7 -13,-2.0 -2,-0.3 2,-0.4 -0.862 24.0-128.6-126.9 167.6 21.7 30.1 38.5 17 17 A E E +A 2 0A 155 -2,-0.3 -15,-0.2 -15,-0.2 108,-0.0 -0.961 31.7 155.7-120.9 142.0 24.0 33.0 39.3 18 18 A K - 0 0 49 -17,-1.8 -2,-0.0 -2,-0.4 0, 0.0 -0.942 49.0 -78.2-151.5 160.8 26.0 35.1 36.9 19 19 A P - 0 0 114 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.307 51.5 -99.8 -65.4 149.8 27.4 38.6 37.1 20 20 A R - 0 0 143 1,-0.1 108,-0.1 106,-0.0 -18,-0.0 -0.518 47.7-113.8 -63.9 130.5 25.1 41.6 36.5 21 21 A P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 107,-0.1 -0.292 22.1-137.4 -68.6 155.8 25.7 42.7 32.8 22 22 A E - 0 0 169 -3,-0.1 2,-0.3 7,-0.0 107,-0.1 -0.964 22.4-115.2-115.2 131.6 27.3 46.1 32.1 23 23 A P - 0 0 28 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.484 25.8-152.0 -72.3 128.8 25.9 48.2 29.3 24 24 A E > - 0 0 141 -2,-0.3 3,-2.2 1,-0.2 50,-0.2 -0.263 49.1 -54.1 -80.6 176.5 28.2 48.9 26.3 25 25 A S T 3 S+ 0 0 100 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.321 130.2 17.7 -61.5 133.7 27.9 52.0 24.2 26 26 A G T 3 S+ 0 0 24 1,-0.3 106,-2.7 -3,-0.1 2,-0.3 0.413 106.9 108.4 83.6 -0.1 24.4 52.6 22.9 27 27 A E E < -D 131 0B 29 -3,-2.2 47,-0.4 104,-0.3 2,-0.3 -0.826 55.3-149.1-108.8 148.3 22.9 50.1 25.5 28 28 A A E -D 130 0B 0 102,-2.2 102,-1.2 -2,-0.3 2,-0.5 -0.814 19.1-124.3-104.5 153.3 20.8 50.7 28.6 29 29 A L E -DE 129 71B 17 42,-2.6 41,-2.6 -2,-0.3 42,-1.8 -0.877 32.1-162.6 -92.9 130.5 20.9 48.6 31.8 30 30 A V E -DE 128 69B 0 98,-3.3 98,-2.2 -2,-0.5 2,-0.7 -0.935 18.5-141.0-119.9 134.0 17.4 47.3 32.6 31 31 A R E -DE 127 68B 56 37,-3.2 37,-2.3 -2,-0.4 96,-0.2 -0.852 33.5-123.9 -88.0 115.1 15.9 45.9 35.8 32 32 A T E + E 0 67B 0 94,-1.5 35,-0.3 -2,-0.7 3,-0.1 -0.322 32.6 175.4 -60.3 128.5 13.6 43.0 34.8 33 33 A L E - 0 0 6 33,-2.5 321,-2.9 1,-0.4 322,-1.5 0.857 63.6 -11.7 -95.2 -67.6 10.1 43.3 36.1 34 34 A R E -FE 353 66B 42 32,-1.4 32,-1.9 319,-0.3 2,-0.4 -0.968 53.6-161.5-140.6 144.9 8.2 40.4 34.6 35 35 A V E -FE 352 65B 0 317,-2.1 317,-2.5 -2,-0.3 30,-0.2 -0.983 18.0-135.9-132.5 125.6 8.9 37.8 31.9 36 36 A G E -FE 351 64B 0 28,-2.7 28,-0.6 -2,-0.4 2,-0.4 -0.382 14.6-129.2 -74.2 151.4 6.2 35.7 30.2 37 37 A V - 0 0 8 313,-2.4 313,-0.5 25,-0.1 2,-0.3 -0.876 30.9-179.8-100.4 139.7 6.5 32.0 29.6 38 38 A D >> - 0 0 40 -2,-0.4 4,-1.4 311,-0.1 3,-1.0 -0.822 44.7 -97.5-131.5 165.0 5.9 30.7 26.1 39 39 A G H 3> S+ 0 0 35 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.832 120.6 61.6 -48.3 -40.0 5.8 27.4 24.2 40 40 A T H 3> S+ 0 0 28 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.820 100.8 52.8 -61.6 -32.9 9.4 28.2 22.9 41 41 A D H <> S+ 0 0 0 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.900 109.2 49.4 -66.3 -42.0 10.6 28.1 26.5 42 42 A H H X S+ 0 0 47 -4,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.896 108.1 53.9 -62.0 -42.2 8.9 24.7 26.9 43 43 A E H X>S+ 0 0 126 -4,-2.5 5,-1.3 2,-0.2 4,-0.9 0.846 108.6 49.1 -60.0 -39.6 10.7 23.5 23.7 44 44 A V H ><5S+ 0 0 7 -4,-1.7 3,-0.8 1,-0.2 4,-0.5 0.949 111.9 48.5 -62.3 -49.5 14.1 24.6 25.1 45 45 A I H 3<5S+ 0 0 21 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.754 102.8 65.5 -60.1 -26.8 13.3 22.7 28.4 46 46 A A H 3<5S- 0 0 87 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.818 133.2 -73.4 -69.6 -34.0 12.2 19.6 26.4 47 47 A G T <<5S+ 0 0 55 -4,-0.9 2,-1.6 -3,-0.8 -3,-0.2 0.387 88.1 133.3 146.7 14.5 15.7 19.0 24.9 48 48 A G > < + 0 0 39 -5,-1.3 3,-0.6 -4,-0.5 -2,-0.1 -0.584 19.3 148.4 -85.8 72.6 16.2 21.7 22.3 49 49 A H T 3 + 0 0 30 -2,-1.6 3,-0.3 1,-0.2 -1,-0.2 -0.039 43.3 92.5-100.4 29.1 19.8 22.5 23.5 50 50 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.2 -6,-0.0 -2,-0.1 0.598 75.2 68.0 -88.8 -15.3 21.1 23.5 20.1 51 51 A G S < S+ 0 0 10 -3,-0.6 68,-3.0 66,-0.1 69,-0.3 0.405 70.2 125.8 -86.4 0.7 20.1 27.1 20.7 52 52 A F S S- 0 0 14 -3,-0.3 7,-0.1 66,-0.2 3,-0.1 -0.239 70.2 -98.4 -62.0 145.7 22.8 27.7 23.5 53 53 A P > - 0 0 10 0, 0.0 3,-1.8 0, 0.0 67,-0.1 -0.339 58.5 -72.3 -62.2 149.1 25.1 30.7 23.0 54 54 A E T 3 S- 0 0 166 65,-0.3 -3,-0.0 1,-0.3 0, 0.0 -0.185 115.2 -5.2 -43.6 116.8 28.6 29.9 21.6 55 55 A G T 3 S+ 0 0 90 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.730 102.4 130.3 71.1 27.1 30.7 28.1 24.2 56 56 A E < - 0 0 71 -3,-1.8 -1,-0.2 1,-0.1 -4,-0.1 -0.889 55.6-144.4-121.4 150.0 28.2 28.3 27.1 57 57 A D S S+ 0 0 97 -2,-0.3 -49,-2.1 -50,-0.1 2,-0.3 0.436 80.3 23.5 -85.7 -7.6 26.9 25.8 29.5 58 58 A H E -C 7 0A 11 -51,-0.2 2,-0.4 -5,-0.1 -51,-0.2 -0.965 62.1-133.3-154.0 161.8 23.3 27.2 29.8 59 59 A L E -C 6 0A 0 -53,-2.2 -53,-2.1 -2,-0.3 2,-0.4 -0.990 22.9-135.0-124.0 120.4 20.7 29.3 28.1 60 60 A V E -C 5 0A 2 -2,-0.4 62,-2.9 -55,-0.2 -55,-0.3 -0.628 33.6-135.9 -67.4 127.5 18.8 31.9 30.1 61 61 A L + 0 0 0 -57,-1.9 63,-2.4 -2,-0.4 62,-0.3 -0.157 54.1 66.9 -82.1 172.0 15.1 31.5 29.2 62 62 A G - 0 0 0 54,-0.5 61,-2.1 60,-0.2 62,-0.2 0.656 30.5-174.3 91.5 124.3 12.4 34.0 28.3 63 63 A H + 0 0 8 -27,-0.4 2,-0.7 59,-0.2 52,-0.1 0.367 69.4 80.7-125.3 2.4 11.8 36.3 25.4 64 64 A E E +E 36 0B 1 -28,-0.6 -28,-2.7 52,-0.1 2,-0.3 -0.802 67.3 162.0-114.0 83.8 8.7 38.2 26.5 65 65 A A E -E 35 0B 1 -2,-0.7 2,-0.3 20,-0.3 -30,-0.2 -0.740 31.4-173.7-114.2 152.1 10.0 40.8 28.9 66 66 A V E +E 34 0B 0 -32,-1.9 -33,-2.5 -2,-0.3 -32,-1.4 -0.983 25.3 155.7-133.0 139.6 9.1 44.1 30.5 67 67 A G E -EG 32 83B 0 16,-2.4 16,-2.8 -2,-0.3 2,-0.4 -0.896 38.7-109.6-149.5 178.0 11.5 46.0 32.6 68 68 A V E -EG 31 82B 6 -37,-2.3 -37,-3.2 -2,-0.3 2,-0.3 -0.968 33.7-118.2-118.1 130.1 12.6 49.5 34.0 69 69 A V E +E 30 0B 1 12,-2.7 11,-2.8 -2,-0.4 -39,-0.2 -0.552 35.9 169.7 -66.3 124.9 15.7 51.3 32.8 70 70 A V E S+ 0 0 36 -41,-2.6 -40,-0.2 -2,-0.3 -1,-0.2 0.582 74.5 28.3-113.4 -22.1 18.0 51.8 35.7 71 71 A D E -E 29 0B 66 -42,-1.8 -42,-2.6 7,-0.1 -1,-0.3 -0.797 58.8-174.8-139.4 100.8 21.0 53.0 33.8 72 72 A P > - 0 0 30 0, 0.0 3,-2.4 0, 0.0 5,-0.3 0.614 25.5-175.5 -68.1 -9.3 20.3 54.9 30.5 73 73 A N T 3 - 0 0 66 1,-0.3 -45,-0.1 3,-0.1 -48,-0.1 -0.218 65.2 -24.4 52.0-132.7 24.1 55.0 29.9 74 74 A D T 3 S+ 0 0 88 -47,-0.4 -1,-0.3 -50,-0.2 2,-0.1 0.101 115.4 105.8 -95.6 22.1 24.8 57.1 26.7 75 75 A T S < S- 0 0 18 -3,-2.4 -48,-0.1 -48,-0.2 -50,-0.0 -0.352 81.9-111.8 -95.3 176.3 21.3 56.5 25.2 76 76 A E S S+ 0 0 167 -50,-0.1 2,-0.1 -2,-0.1 -3,-0.1 0.377 84.2 104.4 -91.1 5.0 18.3 58.7 24.9 77 77 A L - 0 0 12 -5,-0.3 2,-0.3 -6,-0.1 -2,-0.1 -0.339 64.9-133.9 -75.6 164.0 16.2 56.7 27.4 78 78 A E > - 0 0 138 -2,-0.1 3,-1.8 -7,-0.1 -9,-0.2 -0.876 26.4 -94.9-118.3 153.5 15.7 58.0 30.9 79 79 A E T 3 S+ 0 0 143 -2,-0.3 -9,-0.2 1,-0.2 3,-0.1 -0.468 114.4 33.2 -62.4 135.1 16.0 56.3 34.3 80 80 A G T 3 S+ 0 0 18 -11,-2.8 -1,-0.2 1,-0.3 2,-0.1 0.249 83.0 142.4 98.8 -11.7 12.5 55.0 35.2 81 81 A D < - 0 0 26 -3,-1.8 -12,-2.7 -12,-0.2 2,-0.5 -0.426 49.3-134.7 -61.8 130.6 11.4 54.3 31.6 82 82 A I E +G 68 0B 4 56,-0.4 56,-2.2 -14,-0.2 2,-0.3 -0.799 36.1 178.9 -85.1 124.4 9.3 51.1 31.3 83 83 A V E -GH 67 137B 0 -16,-2.8 -16,-2.4 -2,-0.5 54,-0.2 -0.950 28.7-153.3-131.5 151.1 10.6 49.2 28.3 84 84 A V E - H 0 136B 0 52,-2.4 52,-3.1 -2,-0.3 2,-0.2 -0.992 24.9-135.3-118.9 128.0 10.0 46.0 26.3 85 85 A P E - H 0 135B 0 0, 0.0 -20,-0.3 0, 0.0 50,-0.2 -0.600 12.4-126.1 -78.1 141.9 12.9 44.5 24.4 86 86 A T - 0 0 1 48,-2.4 219,-0.1 -2,-0.2 29,-0.1 -0.388 20.5-131.4 -69.8 168.0 12.7 43.1 20.9 87 87 A V S S+ 0 0 2 217,-0.3 28,-2.7 -2,-0.1 2,-0.3 0.843 74.1 83.0 -95.1 -37.6 13.9 39.5 20.5 88 88 A R E +J 114 0C 3 216,-0.3 26,-0.2 26,-0.2 -2,-0.1 -0.506 48.2 173.0 -84.5 132.2 16.2 39.5 17.5 89 89 A R E -J 113 0C 22 24,-2.8 24,-3.4 -2,-0.3 -2,-0.0 -0.927 43.1 -80.1-126.7 157.7 19.9 40.5 17.8 90 90 A P - 0 0 44 0, 0.0 22,-0.2 0, 0.0 5,-0.2 -0.147 50.2-115.5 -52.2 147.6 22.7 40.3 15.2 91 91 A P > - 0 0 10 0, 0.0 3,-1.7 0, 0.0 22,-0.1 -0.119 40.4 -81.4 -77.2-176.0 24.4 36.8 14.7 92 92 A A T 3 S+ 0 0 64 1,-0.3 3,-0.1 20,-0.1 19,-0.0 0.919 127.9 57.2 -51.8 -52.8 28.0 36.0 15.5 93 93 A S T 3 S- 0 0 120 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.583 113.3-122.4 -57.1 -12.2 29.4 37.4 12.2 94 94 A G < - 0 0 27 -3,-1.7 -1,-0.2 2,-0.0 -2,-0.0 -0.591 54.0 -1.6 103.2-163.7 27.8 40.8 13.1 95 95 A T - 0 0 81 -2,-0.2 2,-0.3 -5,-0.2 17,-0.0 0.014 56.6-179.0 -62.1 162.5 25.3 43.1 11.4 96 96 A N > - 0 0 25 15,-0.1 4,-2.8 1,-0.0 3,-0.2 -0.886 47.1 -77.4-149.4-178.4 23.6 42.6 8.0 97 97 A E H > S+ 0 0 99 -2,-0.3 4,-2.3 1,-0.2 6,-0.2 0.800 125.0 55.0 -55.3 -36.2 21.2 44.2 5.7 98 98 A Y H 4>S+ 0 0 48 2,-0.2 5,-3.2 1,-0.2 -1,-0.2 0.926 113.9 39.7 -66.6 -45.4 18.1 43.1 7.7 99 99 A F H >45S+ 0 0 1 -3,-0.2 3,-1.3 3,-0.2 -2,-0.2 0.889 115.9 52.1 -68.7 -40.6 19.5 44.7 10.9 100 100 A E H 3<5S+ 0 0 114 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.860 110.8 47.3 -63.1 -38.7 20.8 47.8 9.0 101 101 A R T 3<5S- 0 0 170 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.244 116.2-113.6 -87.6 10.8 17.4 48.4 7.3 102 102 A D T < 5S+ 0 0 84 -3,-1.3 -3,-0.2 1,-0.1 -2,-0.1 0.860 90.0 105.0 55.6 40.9 15.5 48.0 10.7 103 103 A Q > < + 0 0 73 -5,-3.2 3,-1.7 -6,-0.2 4,-0.2 -0.305 23.6 145.5-139.8 56.7 13.8 44.8 9.6 104 104 A P G > + 0 0 0 0, 0.0 3,-1.6 0, 0.0 -5,-0.1 0.739 66.7 74.9 -66.4 -19.1 15.5 41.9 11.4 105 105 A D G 3 S+ 0 0 8 1,-0.3 197,-0.2 -7,-0.2 200,-0.1 0.683 95.6 50.7 -60.9 -18.7 12.1 40.2 11.7 106 106 A M G < S+ 0 0 81 -3,-1.7 -1,-0.3 -8,-0.1 197,-0.1 0.395 83.2 119.0-100.4 -3.4 12.5 39.4 7.9 107 107 A A < - 0 0 5 -3,-1.6 3,-0.1 -4,-0.2 5,-0.1 -0.440 61.7-130.0 -61.2 134.2 16.1 38.0 8.4 108 108 A P > - 0 0 59 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.288 43.7 -52.7 -81.2 175.5 16.2 34.3 7.3 109 109 A D T 3 S+ 0 0 148 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.079 124.9 15.4 -48.3 134.7 17.6 31.3 9.2 110 110 A G T 3 S+ 0 0 57 2,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.294 103.6 93.1 84.2 -9.9 21.2 31.7 10.5 111 111 A M S < S+ 0 0 66 -3,-2.1 2,-0.3 -20,-0.1 -2,-0.1 0.140 87.8 28.2-104.4 22.5 21.1 35.5 10.0 112 112 A Y - 0 0 35 -22,-0.2 2,-0.3 -5,-0.1 -2,-0.3 -0.967 65.1-131.9-163.5 158.1 19.9 36.5 13.6 113 113 A F E -J 89 0C 53 -24,-3.4 -24,-2.8 -2,-0.3 2,-0.5 -0.893 17.7-148.6-107.3 153.8 20.0 35.5 17.2 114 114 A E E >> -Jl 88 119C 20 4,-2.2 4,-2.3 -2,-0.3 3,-2.2 -0.990 23.8-120.2-122.0 119.3 16.8 35.5 19.2 115 115 A R E 34 S+ l 0 120C 37 -28,-2.7 7,-0.3 -2,-0.5 6,-0.2 -0.401 97.9 9.6 -62.5 126.0 17.2 36.2 22.9 116 116 A G T 34 S+ 0 0 0 4,-2.5 -54,-0.5 6,-0.2 -1,-0.3 0.491 131.8 55.2 81.0 7.7 16.0 33.2 25.0 117 117 A I T <4 S+ 0 0 38 -3,-2.2 2,-0.3 3,-0.6 -2,-0.2 0.631 110.5 3.4-132.9 -56.3 15.6 31.1 21.9 118 118 A V B < S-K 114 0C 56 -4,-2.3 -4,-2.2 2,-0.2 -66,-0.2 -0.934 119.7 -13.0-149.1 122.2 18.7 30.6 19.7 119 119 A G E S+l 114 0C 13 -68,-3.0 -65,-0.3 -2,-0.3 2,-0.3 0.304 116.2 64.3 80.7 -6.6 22.3 31.9 20.0 120 120 A A E S-l 115 0C 19 -6,-0.6 -4,-2.5 -69,-0.3 -3,-0.6 -0.986 83.2-105.0-152.7 137.5 21.6 34.4 22.8 121 121 A H - 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