==== 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 2VWH . 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) . 16542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 67.5 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 . 24 6.7 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 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 43 0, 0.0 17,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 158.4 22.3 39.4 40.0 2 2 A K E +A 17 0A 101 15,-0.2 124,-1.6 13,-0.0 2,-0.3 -0.651 360.0 178.5 -89.3 146.6 19.9 36.6 39.5 3 3 A A E -AB 16 125A 0 13,-2.2 13,-2.5 -2,-0.3 2,-0.6 -0.966 28.1-127.0-142.4 154.5 18.7 35.5 36.1 4 4 A I E +A 15 0A 0 120,-2.7 57,-2.3 -2,-0.3 2,-0.3 -0.941 44.0 162.5-107.2 120.4 16.3 32.7 34.8 5 5 A A E -AC 14 60A 0 9,-2.9 9,-2.9 -2,-0.6 2,-0.4 -0.885 40.3-129.9-135.6 158.1 18.0 30.6 32.2 6 6 A V E - C 0 59A 5 53,-2.2 53,-2.5 -2,-0.3 2,-0.3 -0.943 31.6-144.4-103.3 137.5 17.9 27.4 30.3 7 7 A K E > - C 0 58A 79 5,-0.5 3,-1.0 -2,-0.4 51,-0.2 -0.751 29.8 -86.2-101.4 151.6 21.2 25.4 30.3 8 8 A R T 3 S+ 0 0 135 49,-2.3 2,-0.3 -2,-0.3 3,-0.1 -0.262 114.2 5.1 -54.0 134.3 22.6 23.3 27.4 9 9 A G T 3 S+ 0 0 93 1,-0.2 -1,-0.2 2,-0.0 2,-0.0 0.017 108.2 111.6 79.4 -29.7 21.3 19.8 27.6 10 10 A E < - 0 0 99 -3,-1.0 -1,-0.2 -2,-0.3 -4,-0.0 -0.279 56.4-153.4 -76.6 164.0 19.0 20.7 30.5 11 11 A D + 0 0 116 -3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.587 65.0 54.0-117.8 -17.4 15.2 20.8 30.1 12 12 A R S S- 0 0 195 -5,-0.0 -5,-0.5 -7,-0.0 2,-0.2 -0.843 84.8 -97.2-123.7 157.0 13.8 23.3 32.6 13 13 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.523 45.5-178.0 -72.4 142.7 14.4 26.9 33.5 14 14 A V E -A 5 0A 36 -9,-2.9 -9,-2.9 -2,-0.2 2,-0.4 -0.915 29.5-104.5-134.4 162.3 16.7 27.4 36.5 15 15 A V E +A 4 0A 61 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.723 39.9 176.1 -85.0 135.1 18.1 30.4 38.4 16 16 A I E -A 3 0A 23 -13,-2.5 -13,-2.2 -2,-0.4 2,-0.4 -0.852 25.5-123.8-128.1 169.1 21.7 31.3 37.8 17 17 A E E +A 2 0A 153 -2,-0.3 -15,-0.2 -15,-0.2 -13,-0.0 -0.940 32.7 166.1-118.0 138.6 23.9 34.1 39.1 18 18 A K - 0 0 43 -17,-2.5 2,-0.1 -2,-0.4 -2,-0.0 -0.968 40.4 -90.6-145.4 155.9 25.7 36.6 36.8 19 19 A P - 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.392 47.8-101.8 -68.2 147.4 27.4 40.0 37.2 20 20 A R - 0 0 146 -2,-0.1 108,-0.1 1,-0.1 2,-0.0 -0.526 45.8-119.7 -64.1 131.0 25.3 43.2 36.8 21 21 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 107,-0.1 -0.339 16.9-137.7 -75.8 159.9 26.1 44.5 33.3 22 22 A E - 0 0 172 -2,-0.0 2,-0.2 107,-0.0 107,-0.1 -0.972 22.3-117.8-118.1 131.3 27.5 48.0 32.7 23 23 A P - 0 0 30 0, 0.0 2,-0.1 0, 0.0 6,-0.1 -0.441 22.3-147.2 -71.9 137.2 26.2 50.2 29.9 24 24 A E > - 0 0 141 1,-0.2 3,-2.2 -2,-0.2 50,-0.2 -0.321 49.0 -56.9 -83.7 177.5 28.5 51.2 27.1 25 25 A S T 3 S+ 0 0 98 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.368 130.5 21.7 -59.1 134.6 28.2 54.5 25.3 26 26 A G T 3 S+ 0 0 30 1,-0.3 106,-2.4 46,-0.1 2,-0.3 0.385 106.6 106.8 85.6 -1.9 24.7 55.0 23.8 27 27 A E E < -D 131 0B 36 -3,-2.2 47,-0.4 104,-0.3 2,-0.3 -0.818 54.4-150.4-111.9 148.6 23.2 52.4 26.3 28 28 A A E -D 130 0B 0 102,-2.4 102,-1.4 -2,-0.3 2,-0.5 -0.831 18.2-125.1-108.2 153.6 21.0 52.7 29.4 29 29 A L E -DE 129 71B 5 42,-2.6 41,-2.4 -2,-0.3 42,-1.8 -0.889 31.3-167.5 -96.0 128.2 20.9 50.5 32.5 30 30 A V E -DE 128 69B 0 98,-3.1 98,-2.3 -2,-0.5 2,-0.6 -0.931 18.3-141.1-121.6 135.2 17.4 49.2 33.1 31 31 A R E -DE 127 68B 65 37,-3.0 37,-2.4 -2,-0.4 96,-0.2 -0.881 31.9-122.1 -93.1 122.5 16.0 47.5 36.2 32 32 A T E + E 0 67B 0 94,-1.9 35,-0.3 -2,-0.6 3,-0.1 -0.396 32.3 175.7 -68.4 133.3 13.6 44.8 35.1 33 33 A L E - 0 0 6 33,-2.6 321,-2.8 1,-0.4 322,-1.5 0.849 64.6 -11.2 -95.5 -66.1 10.0 45.0 36.5 34 34 A R E -FE 353 66B 37 32,-1.3 32,-2.0 319,-0.2 2,-0.4 -0.980 53.6-161.3-141.0 146.8 8.1 42.2 34.8 35 35 A V E -FE 352 65B 0 317,-2.0 317,-2.6 -2,-0.3 30,-0.2 -0.996 16.6-141.0-133.2 126.9 8.7 39.8 32.0 36 36 A G E -FE 351 64B 0 28,-2.7 28,-0.5 -2,-0.4 2,-0.4 -0.325 6.4-138.7 -80.0 166.9 6.0 37.9 30.2 37 37 A V E +F 350 0B 5 313,-1.7 313,-0.6 25,-0.1 2,-0.2 -0.991 24.8 174.2-125.4 131.6 6.1 34.3 28.9 38 38 A D > - 0 0 28 -2,-0.4 4,-1.4 311,-0.1 3,-0.2 -0.721 48.4 -89.2-128.5-177.6 4.6 33.2 25.6 39 39 A G H > S+ 0 0 54 -2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.806 122.7 58.7 -62.1 -32.2 4.4 30.1 23.4 40 40 A T H > S+ 0 0 38 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.909 102.3 54.4 -64.1 -41.7 7.7 31.0 21.6 41 41 A D H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.902 106.7 50.9 -56.0 -43.7 9.5 30.8 25.0 42 42 A H H X S+ 0 0 49 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.899 109.6 50.2 -62.5 -40.4 8.1 27.3 25.7 43 43 A E H X>S+ 0 0 78 -4,-1.7 5,-1.7 2,-0.2 6,-1.0 0.830 108.8 52.9 -65.2 -33.7 9.4 26.2 22.2 44 44 A V H ><5S+ 0 0 12 -4,-1.9 3,-0.6 2,-0.2 -2,-0.2 0.919 109.2 48.3 -67.6 -44.6 12.8 27.8 23.1 45 45 A I H 3<5S+ 0 0 24 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.877 113.4 48.4 -60.7 -39.0 13.0 25.8 26.3 46 46 A A H 3<5S- 0 0 69 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.582 114.3-116.0 -80.3 -12.4 12.0 22.6 24.4 47 47 A G T <<5S+ 0 0 64 -4,-0.8 -3,-0.2 -3,-0.6 -4,-0.1 0.468 83.1 116.3 90.2 2.8 14.6 23.2 21.6 48 48 A G S - 0 0 11 0, 0.0 3,-1.6 0, 0.0 67,-0.1 -0.506 55.9 -87.6 -69.5 146.7 24.6 32.5 22.2 54 54 A E T 3 S+ 0 0 175 65,-0.3 3,-0.1 1,-0.2 -3,-0.0 -0.320 110.0 5.8 -57.0 131.2 28.0 31.4 20.8 55 55 A G T 3 S+ 0 0 84 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.662 102.1 119.8 69.8 19.5 30.4 30.1 23.4 56 56 A E < - 0 0 67 -3,-1.6 -1,-0.2 1,-0.1 -4,-0.1 -0.909 56.9-150.0-116.5 145.5 27.8 30.2 26.3 57 57 A D S S+ 0 0 104 -2,-0.4 -49,-2.3 -3,-0.1 2,-0.3 0.412 81.2 30.0 -88.2 -0.0 26.6 27.3 28.4 58 58 A H E -C 7 0A 13 -51,-0.2 2,-0.4 -5,-0.1 -51,-0.2 -0.956 63.0-137.6-152.1 164.9 23.2 28.9 28.9 59 59 A L E -C 6 0A 2 -53,-2.5 -53,-2.2 -2,-0.3 2,-0.3 -0.965 20.8-137.3-130.9 118.2 20.5 31.3 27.6 60 60 A V E -C 5 0A 3 -2,-0.4 62,-2.5 -55,-0.2 -55,-0.3 -0.591 33.3-137.7 -69.2 128.3 18.7 33.8 29.8 61 61 A L + 0 0 1 -57,-2.3 63,-2.4 -2,-0.3 -57,-0.2 -0.254 51.7 77.0 -84.0 172.6 15.1 33.6 28.8 62 62 A G + 0 0 0 54,-0.5 61,-1.9 60,-0.2 62,-0.2 0.579 24.6 176.9 98.9 123.2 12.4 36.3 28.2 63 63 A H + 0 0 6 -27,-0.4 2,-0.8 59,-0.2 -26,-0.1 0.477 69.1 76.5-128.6 -10.9 11.6 38.8 25.3 64 64 A E E S+E 36 0B 1 -28,-0.5 -28,-2.7 86,-0.1 2,-0.3 -0.853 71.3 155.5-103.9 95.3 8.4 40.5 26.5 65 65 A A E -E 35 0B 0 -2,-0.8 2,-0.3 20,-0.3 -30,-0.2 -0.879 34.7-170.0-130.9 153.2 9.8 43.0 29.1 66 66 A V E +E 34 0B 0 -32,-2.0 -33,-2.6 -2,-0.3 -32,-1.3 -0.991 23.5 159.5-135.6 142.7 9.1 46.2 30.9 67 67 A G E -EG 32 83B 0 16,-2.4 16,-2.2 -2,-0.3 2,-0.4 -0.865 35.6-110.6-148.9 176.8 11.7 48.0 33.1 68 68 A V E -EG 31 82B 8 -37,-2.4 -37,-3.0 -2,-0.3 2,-0.4 -0.974 33.5-115.9-121.1 134.1 12.7 51.3 34.7 69 69 A V E +E 30 0B 1 12,-2.6 11,-3.2 -2,-0.4 -39,-0.2 -0.568 36.6 168.9 -70.2 120.7 15.7 53.3 33.7 70 70 A V E S+ 0 0 43 -41,-2.4 -40,-0.2 -2,-0.4 -1,-0.2 0.661 74.1 24.5-106.2 -24.7 18.2 53.5 36.6 71 71 A D E -E 29 0B 69 -42,-1.8 -42,-2.6 7,-0.1 -1,-0.3 -0.827 57.5-174.0-141.2 106.1 21.2 54.9 34.7 72 72 A P > - 0 0 25 0, 0.0 3,-2.1 0, 0.0 5,-0.3 0.647 23.5-174.0 -71.8 -13.9 20.6 56.9 31.5 73 73 A N T 3 - 0 0 70 1,-0.3 -45,-0.1 3,-0.1 -48,-0.1 -0.296 67.0 -23.5 56.2-129.6 24.4 57.1 31.0 74 74 A D T 3 S+ 0 0 94 -47,-0.4 -1,-0.3 -50,-0.2 2,-0.2 0.036 114.0 106.9-102.0 29.4 25.0 59.4 27.9 75 75 A T S < S- 0 0 16 -3,-2.1 -48,-0.1 -48,-0.2 -50,-0.0 -0.499 80.7-113.6-100.4 171.5 21.5 58.9 26.4 76 76 A E S S+ 0 0 156 -2,-0.2 2,-0.1 2,-0.1 -3,-0.1 0.362 83.9 107.0 -88.6 5.5 18.5 61.2 26.2 77 77 A L - 0 0 10 -5,-0.3 2,-0.3 -6,-0.1 -2,-0.1 -0.366 64.5-132.7 -74.3 164.2 16.5 59.0 28.5 78 78 A E > - 0 0 130 -2,-0.1 3,-2.0 -7,-0.1 -9,-0.2 -0.869 25.2 -91.1-121.8 152.5 15.8 60.0 32.1 79 79 A E T 3 S+ 0 0 154 -2,-0.3 -9,-0.2 1,-0.3 -1,-0.0 -0.383 114.3 23.7 -57.8 132.2 16.1 58.3 35.4 80 80 A G T 3 S+ 0 0 39 -11,-3.2 -1,-0.3 1,-0.3 -10,-0.1 0.411 83.9 145.7 88.4 -3.0 12.8 56.7 36.2 81 81 A D < - 0 0 36 -3,-2.0 -12,-2.6 -12,-0.2 2,-0.6 -0.435 49.1-129.7 -62.0 140.9 11.5 56.4 32.6 82 82 A I E +G 68 0B 7 56,-0.4 56,-2.1 -14,-0.2 2,-0.3 -0.869 37.3 179.1 -94.6 125.6 9.4 53.3 32.0 83 83 A V E -GH 67 137B 0 -16,-2.2 -16,-2.4 -2,-0.6 54,-0.2 -0.934 27.7-155.1-132.3 149.0 10.7 51.5 28.9 84 84 A V E - H 0 136B 0 52,-2.2 52,-2.8 -2,-0.3 2,-0.2 -0.996 25.7-135.6-118.3 125.8 10.0 48.4 26.9 85 85 A P E - H 0 135B 0 0, 0.0 -20,-0.3 0, 0.0 50,-0.2 -0.587 11.8-125.1 -79.9 145.1 12.9 47.0 24.9 86 86 A T - 0 0 0 48,-2.6 219,-0.1 -2,-0.2 29,-0.1 -0.325 20.6-131.3 -71.8 170.2 12.7 45.8 21.3 87 87 A V S S+ 0 0 2 217,-0.3 28,-2.7 -2,-0.1 2,-0.2 0.842 72.8 80.3-100.6 -35.4 13.8 42.2 20.7 88 88 A R E +K 114 0C 4 216,-0.3 26,-0.2 26,-0.2 -2,-0.1 -0.530 48.2 174.2 -87.9 140.0 16.2 42.3 17.7 89 89 A R E -K 113 0C 23 24,-2.3 24,-2.8 -2,-0.2 10,-0.0 -0.945 41.2 -85.1-135.7 155.3 19.9 43.2 17.8 90 90 A P - 0 0 38 0, 0.0 22,-0.2 0, 0.0 5,-0.2 -0.261 50.3-113.8 -58.8 147.2 22.7 43.2 15.2 91 91 A P > - 0 0 14 0, 0.0 3,-1.5 0, 0.0 22,-0.1 -0.110 37.8 -85.0 -75.9-178.9 24.5 39.8 14.9 92 92 A A T 3 S+ 0 0 79 1,-0.3 3,-0.1 20,-0.1 21,-0.0 0.866 126.2 60.5 -53.4 -45.1 28.2 39.1 15.8 93 93 A S T 3 S- 0 0 118 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.701 112.6-119.7 -56.4 -24.6 29.4 40.3 12.3 94 94 A G < - 0 0 27 -3,-1.5 -1,-0.2 2,-0.0 -2,-0.0 -0.630 51.1 -10.8 113.7-170.1 27.9 43.8 13.0 95 95 A T - 0 0 85 -2,-0.2 2,-0.3 -5,-0.2 17,-0.0 -0.065 55.0-175.9 -63.3 160.0 25.3 46.1 11.5 96 96 A N >> - 0 0 23 15,-0.1 4,-2.6 0, 0.0 3,-0.6 -0.864 46.1 -79.0-145.9 180.0 23.7 45.5 8.1 97 97 A E H 3> S+ 0 0 101 -2,-0.3 4,-2.4 1,-0.2 6,-0.2 0.789 123.8 57.9 -58.3 -32.3 21.3 47.4 5.8 98 98 A Y H 34>S+ 0 0 46 2,-0.2 5,-3.3 1,-0.2 -1,-0.2 0.905 113.0 39.2 -67.1 -39.0 18.2 46.2 7.8 99 99 A F H X45S+ 0 0 3 -3,-0.6 3,-1.3 3,-0.2 -2,-0.2 0.896 114.9 53.7 -76.3 -38.5 19.5 47.8 11.0 100 100 A E H 3<5S+ 0 0 139 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.877 111.5 44.6 -64.4 -37.5 20.9 50.8 9.2 101 101 A R T 3<5S- 0 0 131 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.282 117.3-113.2 -89.3 10.8 17.5 51.6 7.5 102 102 A D T < 5S+ 0 0 89 -3,-1.3 -3,-0.2 1,-0.1 -2,-0.1 0.864 87.7 108.7 61.8 40.7 15.6 51.0 10.8 103 103 A Q > < + 0 0 72 -5,-3.3 3,-2.3 -6,-0.2 -4,-0.2 -0.249 22.6 146.2-137.9 54.1 13.8 47.8 9.7 104 104 A P G > + 0 0 1 0, 0.0 3,-1.6 0, 0.0 -5,-0.1 0.738 66.8 72.9 -63.4 -21.9 15.5 45.0 11.6 105 105 A D G 3 S+ 0 0 6 1,-0.3 197,-0.2 -7,-0.2 200,-0.1 0.619 96.1 51.8 -64.7 -16.2 12.1 43.2 11.7 106 106 A M G < S+ 0 0 81 -3,-2.3 -1,-0.3 -8,-0.1 197,-0.1 0.387 83.1 119.8 -97.7 1.5 12.6 42.5 8.0 107 107 A A < - 0 0 6 -3,-1.6 3,-0.1 -4,-0.2 5,-0.1 -0.399 59.8-126.4 -70.4 139.1 16.1 41.0 8.4 108 108 A P > - 0 0 58 0, 0.0 3,-2.3 0, 0.0 4,-0.1 -0.295 42.5 -58.8 -79.9 171.7 16.5 37.4 7.3 109 109 A D T 3 S+ 0 0 147 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.135 124.5 19.1 -45.2 129.3 17.8 34.3 9.0 110 110 A G T 3 S+ 0 0 59 2,-0.3 -1,-0.3 -3,-0.1 3,-0.0 0.359 104.5 87.2 87.7 -4.8 21.4 34.8 10.2 111 111 A M S < S+ 0 0 60 -3,-2.3 2,-0.3 -7,-0.1 -2,-0.1 0.190 90.5 33.8-113.2 18.2 21.3 38.6 10.0 112 112 A Y - 0 0 38 -22,-0.2 2,-0.3 -4,-0.1 -2,-0.3 -0.981 62.2-138.4-156.1 158.6 19.9 39.3 13.5 113 113 A F E -K 89 0C 58 -24,-2.8 -24,-2.3 -2,-0.3 2,-0.5 -0.917 16.5-149.1-107.5 151.8 19.9 38.1 17.1 114 114 A E E >> -Km 88 119C 9 4,-2.1 4,-2.4 -2,-0.3 3,-2.2 -0.986 23.7-121.9-117.9 120.6 16.7 38.0 19.1 115 115 A R E 34 S+ m 0 120C 38 -28,-2.7 7,-0.3 -2,-0.5 6,-0.2 -0.383 96.6 9.1 -63.5 127.2 17.2 38.6 22.8 116 116 A G T 34 S+ 0 0 0 4,-2.2 -54,-0.5 -56,-0.2 -1,-0.3 0.377 134.3 50.7 83.7 -0.1 15.8 35.6 24.8 117 117 A I T <4 S+ 0 0 9 -3,-2.2 -66,-2.1 3,-0.4 2,-0.4 0.655 110.3 16.2-133.8 -58.6 15.3 33.6 21.7 118 118 A V B < S-jL 51 114C 41 -4,-2.4 -4,-2.1 -68,-0.3 -66,-0.2 -0.910 118.9 -25.9-138.8 115.8 18.3 33.4 19.3 119 119 A G E S+m 114 0C 12 -68,-2.2 2,-0.3 -2,-0.4 -65,-0.3 0.384 114.1 68.6 81.2 -2.4 21.9 34.1 19.8 120 120 A A E S-m 115 0C 18 -6,-0.6 -4,-2.2 -69,-0.3 -3,-0.4 -0.993 84.4-101.6-151.2 141.0 21.6 36.7 22.7 121 121 A H - 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