==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-OCT-07 3B6Z . COMPND 2 MOLECULE: ENOYL REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS TERREUS; . AUTHOR B.D.AMES,P.T.SMITH,S.M.MA,E.W.WONG,X.XIE,J.C.VEDERAS,Y.TANG, . 352 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 11.4 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 . 1 0.3 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 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 1 0 1 0 1 0 2 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 2 0 3 0 2 0 0 1 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 1 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 5 A P 0 0 182 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.4 37.7 42.2 37.1 2 6 A F - 0 0 80 71,-0.1 28,-0.2 1,-0.0 70,-0.1 -0.360 360.0-155.3 -71.4 139.3 34.1 41.6 38.1 3 7 A I - 0 0 146 -2,-0.1 26,-0.1 26,-0.1 -1,-0.0 -0.950 14.8-136.4-118.6 114.5 31.6 44.3 37.2 4 8 A P - 0 0 18 0, 0.0 23,-0.1 0, 0.0 25,-0.0 -0.261 35.7 -88.1 -61.0 155.0 28.5 44.5 39.4 5 9 A P - 0 0 41 0, 0.0 22,-0.4 0, 0.0 3,-0.1 -0.271 33.3-124.3 -56.0 147.7 25.1 44.9 37.8 6 10 A P S S+ 0 0 131 0, 0.0 2,-0.3 0, 0.0 21,-0.2 0.756 87.7 7.1 -68.7 -21.5 24.1 48.6 37.3 7 11 A Q + 0 0 119 19,-0.1 2,-0.3 2,-0.0 17,-0.1 -0.984 62.4 169.0-154.3 164.1 20.8 48.1 39.2 8 12 A Q E -A 25 0A 6 17,-1.8 17,-2.0 -2,-0.3 2,-0.4 -0.915 39.6 -87.8-157.5 177.1 18.9 45.6 41.3 9 13 A T E + 0 0 22 -2,-0.3 96,-1.4 15,-0.2 2,-0.3 -0.852 48.6 161.3 -97.8 136.8 15.8 45.3 43.6 10 14 A A E -AB 22 104A 0 12,-2.1 12,-3.1 -2,-0.4 2,-0.5 -0.959 37.2-116.3-144.6 161.1 16.3 46.0 47.3 11 15 A L E +A 21 0A 0 92,-2.3 51,-2.4 -2,-0.3 2,-0.2 -0.881 47.8 144.5-100.7 135.4 14.0 46.8 50.3 12 16 A T E -A 20 0A 0 8,-2.2 8,-2.8 -2,-0.5 2,-0.4 -0.771 49.2 -98.7-146.1-172.0 14.5 50.2 51.9 13 17 A V E -A 19 0A 1 47,-0.5 46,-2.2 44,-0.4 47,-0.3 -0.990 37.3-142.0-118.0 134.9 12.6 53.0 53.5 14 18 A N > - 0 0 22 4,-2.6 3,-0.7 -2,-0.4 46,-0.1 0.096 37.1 -83.7 -78.8-165.0 11.8 56.1 51.4 15 19 A D T 3 S+ 0 0 107 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.323 125.2 59.4 -81.4 6.1 11.8 59.8 52.4 16 20 A H T 3 S- 0 0 145 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 -0.081 119.0-102.0-124.0 34.1 8.3 59.4 53.9 17 21 A D S < S+ 0 0 70 -3,-0.7 2,-0.4 1,-0.2 -2,-0.1 0.858 78.4 135.9 43.2 47.3 9.0 56.7 56.5 18 22 A E - 0 0 106 34,-0.0 -4,-2.6 2,-0.0 2,-0.4 -0.982 60.8-120.5-121.8 136.3 7.5 53.9 54.3 19 23 A V E -A 13 0A 12 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.585 45.0-170.7 -68.4 126.8 9.0 50.5 53.7 20 24 A T E -A 12 0A 32 -8,-2.8 -8,-2.2 -2,-0.4 2,-0.7 -0.977 32.7-131.6-135.8 130.6 9.5 50.4 49.9 21 25 A V E -A 11 0A 43 -2,-0.4 2,-0.7 -10,-0.2 -10,-0.2 -0.732 31.3-159.2 -73.4 117.3 10.4 47.9 47.2 22 26 A W E > -A 10 0A 63 -12,-3.1 -12,-2.1 -2,-0.7 3,-0.7 -0.892 15.1-176.7-107.4 110.0 13.1 49.7 45.2 23 27 A N E 3 S+ 0 0 97 -2,-0.7 -1,-0.1 1,-0.2 -14,-0.1 0.404 81.1 48.8 -90.6 2.8 13.6 48.3 41.7 24 28 A A E 3 S+ 0 0 51 -14,-0.1 -1,-0.2 -17,-0.1 -15,-0.2 -0.033 77.6 147.5-127.4 33.0 16.5 50.6 40.7 25 29 A A E < -A 8 0A 0 -17,-2.0 -17,-1.8 -3,-0.7 2,-0.1 -0.256 48.6-110.4 -65.5 150.5 18.7 50.1 43.8 26 30 A P - 0 0 56 0, 0.0 -19,-0.1 0, 0.0 -1,-0.1 -0.366 24.0-124.3 -74.6 164.2 22.5 50.2 43.3 27 31 A C - 0 0 7 -22,-0.4 80,-0.1 -21,-0.2 73,-0.1 -0.901 29.9-110.1-104.6 141.3 24.8 47.1 43.7 28 32 A P - 0 0 1 0, 0.0 2,-0.1 0, 0.0 72,-0.0 -0.247 28.5-109.2 -66.2 155.1 27.7 47.2 46.1 29 33 A M - 0 0 133 1,-0.1 -26,-0.1 -26,-0.1 70,-0.0 -0.394 36.9-108.8 -71.6 156.4 31.3 47.3 45.1 30 34 A L - 0 0 51 -28,-0.2 2,-0.1 -2,-0.1 6,-0.1 -0.849 28.8-144.2 -92.3 112.7 33.3 44.1 45.7 31 35 A P > - 0 0 42 0, 0.0 3,-1.6 0, 0.0 43,-0.1 -0.464 18.8-122.7 -69.8 149.0 35.8 44.5 48.6 32 36 A R T 3 S+ 0 0 158 1,-0.3 44,-2.3 42,-0.2 45,-0.3 0.777 111.6 46.4 -65.5 -24.4 39.1 42.6 48.1 33 37 A D T 3 S+ 0 0 80 42,-0.1 -1,-0.3 43,-0.1 2,-0.2 0.219 110.0 61.5-104.1 14.2 38.6 40.7 51.3 34 38 A Q S < S- 0 0 10 -3,-1.6 40,-2.5 43,-0.1 2,-0.3 -0.680 73.2-123.1-125.0-179.5 34.9 39.8 50.7 35 39 A V E -C 73 0B 0 38,-0.2 74,-1.9 -2,-0.2 2,-0.5 -0.897 23.3-115.8-122.7 162.7 32.8 37.8 48.3 36 40 A Y E -CD 72 108B 0 36,-2.9 35,-2.8 -2,-0.3 36,-0.9 -0.847 31.8-157.8-102.9 130.3 29.9 38.8 46.1 37 41 A V E -CD 70 107B 0 70,-3.2 70,-2.3 -2,-0.5 2,-0.8 -0.929 19.2-153.0-118.8 123.3 26.6 37.1 46.9 38 42 A R E -CD 69 106B 95 31,-2.9 31,-2.5 -2,-0.5 68,-0.2 -0.868 38.9-127.2 -84.6 110.3 23.5 36.5 44.8 39 43 A V E +C 68 0B 6 66,-2.0 29,-0.3 -2,-0.8 3,-0.1 -0.355 37.7 169.4 -66.4 127.4 20.9 36.3 47.6 40 44 A E E + 0 0 28 27,-2.6 312,-2.3 1,-0.4 2,-0.3 0.729 65.9 11.3-107.4 -35.3 18.7 33.2 47.5 41 45 A A E -CE 67 351B 0 26,-2.3 26,-2.0 310,-0.2 -1,-0.4 -0.994 59.8-169.7-144.3 149.8 16.9 33.4 50.9 42 46 A V E -CE 66 350B 0 308,-2.2 308,-2.4 -2,-0.3 2,-0.4 -0.945 13.9-138.8-133.9 156.1 16.5 35.9 53.7 43 47 A A E -CE 65 349B 0 22,-1.6 22,-0.6 84,-0.3 2,-0.4 -0.914 18.1-128.2-113.4 149.5 15.1 35.8 57.2 44 48 A I - 0 0 3 304,-2.9 304,-0.4 -2,-0.4 3,-0.0 -0.781 25.2-172.3 -94.0 133.5 13.0 38.4 58.9 45 49 A N >> - 0 0 11 -2,-0.4 3,-1.3 1,-0.1 4,-1.0 -0.935 35.8-120.0-121.9 148.2 14.0 39.8 62.3 46 50 A P H 3> S+ 0 0 72 0, 0.0 4,-0.9 0, 0.0 3,-0.4 0.857 113.0 66.6 -52.4 -33.0 12.1 42.1 64.6 47 51 A S H >4 S+ 0 0 52 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.867 95.1 57.0 -58.5 -33.6 15.1 44.5 64.3 48 52 A D H X4 S+ 0 0 1 -3,-1.3 3,-1.4 1,-0.2 -1,-0.2 0.914 104.1 51.9 -60.1 -45.2 14.1 45.0 60.6 49 53 A T H 3< S+ 0 0 14 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.665 105.2 56.8 -67.5 -17.5 10.6 46.1 61.5 50 54 A K T << S+ 0 0 118 -4,-0.9 2,-1.8 -3,-0.6 -1,-0.3 0.474 73.1 106.2 -95.6 -2.2 12.0 48.7 63.9 51 55 A M < + 0 0 15 -3,-1.4 2,-0.3 -4,-0.4 -1,-0.1 -0.599 60.2 104.9 -79.3 83.1 14.2 50.5 61.3 52 56 A R > + 0 0 70 -2,-1.8 3,-2.4 4,-0.1 4,-0.1 -0.919 63.9 10.5-152.4 169.6 11.9 53.5 61.1 53 57 A G G > S- 0 0 50 1,-0.3 3,-1.6 -2,-0.3 -36,-0.1 -0.276 135.5 -5.8 52.8-134.6 11.7 57.2 62.2 54 58 A Q G 3 S+ 0 0 165 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.691 135.7 63.4 -60.4 -19.6 15.1 58.3 63.6 55 59 A F G < S+ 0 0 90 -3,-2.4 -1,-0.3 -5,-0.2 2,-0.2 0.739 90.0 84.1 -80.6 -19.0 16.3 54.7 63.2 56 60 A A < - 0 0 17 -3,-1.6 -4,-0.1 -4,-0.1 37,-0.0 -0.563 59.6-157.7 -87.0 142.5 15.9 54.7 59.4 57 61 A T > - 0 0 34 -2,-0.2 3,-2.1 3,-0.1 -44,-0.4 -0.973 33.6-122.5-108.4 111.5 18.4 55.9 56.8 58 62 A P T 3 S+ 0 0 60 0, 0.0 -44,-0.2 0, 0.0 3,-0.1 -0.262 92.7 11.1 -54.5 136.3 16.3 56.6 53.7 59 63 A W T 3 S+ 0 0 88 -46,-2.2 2,-0.3 1,-0.3 -45,-0.1 0.446 97.3 122.3 75.0 4.5 17.5 54.6 50.6 60 64 A A S < S- 0 0 0 -3,-2.1 -47,-0.5 -47,-0.3 -1,-0.3 -0.689 70.4-100.9 -91.3 151.5 19.8 52.4 52.8 61 65 A F - 0 0 0 37,-1.9 32,-1.6 -2,-0.3 -49,-0.2 -0.492 30.6-141.8 -83.9 144.2 19.1 48.6 52.5 62 66 A L + 0 0 0 -51,-2.4 41,-2.5 41,-0.3 -51,-0.3 -0.489 50.5 71.2 -89.3 165.3 17.2 46.7 55.1 63 67 A G - 0 0 0 39,-0.2 39,-2.6 38,-0.2 30,-0.1 0.431 38.5-160.9 102.3 135.8 17.9 43.2 56.4 64 68 A T S S+ 0 0 21 -21,-0.4 26,-2.4 37,-0.2 2,-0.6 0.839 72.2 66.0-105.1 -52.1 20.4 41.3 58.5 65 69 A D E +CF 43 89B 0 -22,-0.6 -22,-1.6 24,-0.2 2,-0.3 -0.686 58.7 156.3 -93.6 115.1 20.0 37.6 57.6 66 70 A Y E -CF 42 88B 0 22,-2.2 22,-2.2 -2,-0.6 2,-0.3 -0.917 22.0-172.5-132.1 160.2 20.9 36.3 54.1 67 71 A A E +CF 41 87B 0 -26,-2.0 -27,-2.6 -2,-0.3 -26,-2.3 -0.963 29.7 132.0-143.6 136.1 22.0 33.1 52.3 68 72 A G E -CF 39 86B 0 18,-2.5 18,-2.3 -2,-0.3 2,-0.4 -0.867 49.8 -69.3-161.1-164.3 23.1 32.9 48.7 69 73 A T E -CF 38 85B 19 -31,-2.5 -31,-2.9 -2,-0.2 2,-0.5 -0.854 42.4-120.2-108.2 134.2 25.5 31.9 45.9 70 74 A V E +C 37 0B 1 14,-2.9 13,-3.0 -2,-0.4 -33,-0.2 -0.612 34.3 170.5 -73.4 123.5 29.0 33.3 45.5 71 75 A V E + 0 0 39 -35,-2.8 2,-0.3 -2,-0.5 -34,-0.1 0.535 67.4 12.5-109.4 -10.4 29.2 35.0 42.1 72 76 A A E -C 36 0B 6 -36,-0.9 -36,-2.9 9,-0.1 2,-0.4 -0.937 67.2-142.3-165.9 146.5 32.6 36.7 42.5 73 77 A V E -C 35 0B 40 -2,-0.3 -38,-0.2 -38,-0.2 -71,-0.1 -0.981 23.9-116.0-126.4 125.1 35.5 36.4 45.0 74 78 A G > - 0 0 4 -40,-2.5 3,-2.0 -2,-0.4 -42,-0.2 -0.247 31.2-114.9 -56.0 145.5 37.6 39.3 46.3 75 79 A S T 3 S+ 0 0 87 1,-0.3 -42,-0.1 3,-0.0 -1,-0.1 0.721 113.1 49.4 -62.0 -23.6 41.3 39.0 45.3 76 80 A D T 3 S+ 0 0 87 -44,-2.3 2,-0.4 -42,-0.1 -1,-0.3 0.209 87.8 108.5 -96.8 13.9 42.5 38.5 49.0 77 81 A V < - 0 0 20 -3,-2.0 2,-0.3 -45,-0.3 3,-0.2 -0.788 48.5-166.7-100.6 134.5 40.0 35.8 49.9 78 82 A T + 0 0 103 -2,-0.4 3,-0.1 1,-0.1 -4,-0.1 -0.810 62.2 23.5-114.1 156.3 41.1 32.2 50.3 79 83 A H S S+ 0 0 167 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.569 94.4 100.8 71.8 10.9 39.1 28.9 50.6 80 84 A I - 0 0 23 -3,-0.2 2,-0.3 4,-0.0 -1,-0.1 -0.999 51.5-165.1-127.2 134.1 36.0 30.2 48.7 81 85 A Q > - 0 0 137 -2,-0.4 3,-2.0 -3,-0.1 -11,-0.2 -0.827 35.8 -92.5-110.0 150.0 35.3 29.4 45.0 82 86 A V T 3 S+ 0 0 97 -2,-0.3 -11,-0.2 1,-0.2 3,-0.1 -0.386 116.9 33.8 -56.9 140.1 32.8 31.0 42.6 83 87 A G T 3 S+ 0 0 50 -13,-3.0 -1,-0.2 1,-0.3 -12,-0.1 0.332 88.1 130.9 88.1 -6.7 29.6 29.0 42.9 84 88 A D < - 0 0 33 -3,-2.0 -14,-2.9 -14,-0.1 2,-0.4 -0.238 57.7-121.0 -64.7 163.6 30.0 28.2 46.6 85 89 A R E +F 69 0B 67 -16,-0.2 32,-1.8 32,-0.2 2,-0.3 -0.943 34.4 178.1-109.4 136.3 27.1 28.7 49.0 86 90 A V E -FG 68 116B 0 -18,-2.3 -18,-2.5 -2,-0.4 2,-0.3 -0.926 14.9-165.2-131.7 159.3 27.4 31.1 51.9 87 91 A Y E +FG 67 115B 0 28,-2.4 28,-2.1 -2,-0.3 2,-0.3 -0.979 27.1 126.5-137.5 154.5 25.3 32.5 54.8 88 92 A G E -FG 66 114B 0 -22,-2.2 -22,-2.2 -2,-0.3 2,-0.3 -0.988 47.5 -77.1 179.7-175.7 25.9 35.4 57.0 89 93 A A E -F 65 0B 2 24,-1.9 21,-0.3 -2,-0.3 2,-0.2 -0.853 26.5-156.7-111.6 144.7 24.8 38.7 58.6 90 94 A Q - 0 0 3 -26,-2.4 2,-0.8 -2,-0.3 11,-0.1 -0.699 25.1-119.9-107.1 167.7 24.6 42.2 57.2 91 95 A N > - 0 0 14 -2,-0.2 3,-0.7 6,-0.1 9,-0.1 -0.832 39.0-138.8-111.4 91.0 24.6 45.4 59.2 92 96 A E T 3 + 0 0 10 -2,-0.8 -30,-0.2 1,-0.2 9,-0.1 -0.212 68.4 1.0 -67.8 134.9 21.3 47.0 58.2 93 97 A M T 3 S+ 0 0 1 -32,-1.6 -1,-0.2 7,-0.4 -31,-0.1 0.858 72.4 162.8 65.3 45.7 20.9 50.7 57.5 94 98 A C X - 0 0 7 -3,-0.7 3,-2.3 3,-0.4 -1,-0.2 -0.864 33.1-148.0 -95.5 113.0 24.5 51.8 58.0 95 99 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.672 97.5 57.7 -61.5 -18.8 24.7 55.3 56.4 96 100 A R T 3 S+ 0 0 154 1,-0.2 3,-0.1 2,-0.1 -3,-0.0 0.718 120.8 27.6 -79.9 -22.8 28.4 54.7 55.5 97 101 A T X + 0 0 17 -3,-2.3 3,-1.8 -6,-0.1 -3,-0.4 -0.493 69.3 157.0-135.3 62.4 27.4 51.5 53.5 98 102 A P T 3 S+ 0 0 53 0, 0.0 -37,-1.9 0, 0.0 -5,-0.1 0.706 71.6 63.3 -71.2 -13.9 23.8 52.1 52.3 99 103 A D T 3 S+ 0 0 39 -39,-0.2 2,-0.5 -5,-0.1 -39,-0.1 0.249 87.9 83.6 -92.4 13.5 24.3 49.5 49.5 100 104 A Q < + 0 0 28 -3,-1.8 -7,-0.4 -6,-0.2 -6,-0.4 -0.975 51.8 119.4-119.9 117.5 24.8 46.6 51.9 101 105 A G - 0 0 0 -2,-0.5 -38,-0.2 5,-0.1 -37,-0.2 -0.913 63.9-118.5-167.7 149.2 21.7 44.9 53.4 102 106 A A S S+ 0 0 0 -39,-2.6 2,-2.1 -2,-0.3 -39,-0.2 0.787 101.4 76.5 -62.5 -30.2 20.4 41.3 53.3 103 107 A F S S+ 0 0 0 -41,-2.5 -92,-2.3 -92,-0.2 -41,-0.3 -0.459 80.5 90.7 -86.2 67.4 17.2 42.4 51.6 104 108 A S B S-B 10 0A 0 -2,-2.1 -94,-0.2 -94,-0.2 -65,-0.2 -0.961 81.7-120.5-152.0 162.1 18.7 42.8 48.2 105 109 A Q S S+ 0 0 72 -96,-1.4 -66,-2.0 -2,-0.3 2,-0.4 0.837 104.3 29.1 -74.5 -32.3 19.3 40.6 45.1 106 110 A Y E S+D 38 0B 56 -68,-0.2 -1,-0.3 -97,-0.2 2,-0.2 -0.996 71.5 154.3-133.2 123.9 23.1 41.2 45.4 107 111 A T E -D 37 0B 0 -70,-2.3 -70,-3.2 -2,-0.4 2,-0.3 -0.759 33.1-122.0-133.0-179.0 25.1 41.8 48.6 108 112 A V E -D 36 0B 0 -2,-0.2 -72,-0.2 -72,-0.2 2,-0.1 -0.912 33.0-102.0-122.1 155.1 28.7 41.3 49.8 109 113 A T - 0 0 1 -74,-1.9 2,-0.4 -2,-0.3 5,-0.1 -0.363 38.6-137.3 -67.9 155.6 29.8 39.3 52.8 110 114 A R > - 0 0 11 -21,-0.3 3,-2.0 3,-0.2 -21,-0.2 -0.982 51.5 -41.1-129.5 133.6 30.7 41.5 55.8 111 115 A G T 3 S- 0 0 21 -2,-0.4 167,-0.1 1,-0.3 168,-0.0 -0.289 105.1 -56.5 50.5-130.5 33.7 41.1 58.2 112 116 A R T 3 S+ 0 0 73 185,-0.2 2,-1.4 -78,-0.0 -1,-0.3 -0.142 102.1 124.2-125.9 33.5 34.1 37.4 58.8 113 117 A V < + 0 0 2 -3,-2.0 -24,-1.9 -24,-0.2 2,-0.3 -0.491 61.6 69.0 -89.7 59.2 30.5 37.2 60.1 114 118 A W E -G 88 0B 20 -2,-1.4 2,-0.3 -26,-0.2 -26,-0.2 -0.968 56.9-169.7-166.6 169.5 29.7 34.5 57.5 115 119 A A E -G 87 0B 18 -28,-2.1 -28,-2.4 -2,-0.3 2,-0.3 -0.954 37.1 -83.5-158.9 164.2 30.4 30.9 56.6 116 120 A K E -G 86 0B 104 -2,-0.3 -30,-0.3 -30,-0.2 3,-0.0 -0.637 51.8-112.4 -73.7 136.2 30.0 28.3 53.9 117 121 A I - 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