==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-MAY-00 1F1R . COMPND 2 MOLECULE: HOMOPROTOCATECHUATE 2,3-DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR M.W.VETTING,J.D.LIPSCOMB,L.P.WACKETT,L.QUE JR.,D.H.OHLENDORF . 642 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23374.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 444 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 25.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 45 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.9 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 0 0 2 0 2 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 6 4 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 . 8 2 0 10 2 4 2 2 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 0 0 0 0 0 2 2 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 3 A N 0 0 147 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -96.7 30.0 1.9 37.6 2 4 A F - 0 0 118 1,-0.1 161,-0.1 164,-0.0 3,-0.1 -0.483 360.0-114.8 -75.6 141.3 26.2 1.6 38.2 3 5 A V - 0 0 13 160,-0.4 -1,-0.1 -2,-0.2 92,-0.0 -0.512 43.2-105.9 -68.3 139.4 24.2 4.7 39.2 4 6 A P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 91,-0.0 -0.283 29.3-116.5 -61.9 152.2 22.8 4.0 42.8 5 7 A T - 0 0 98 -3,-0.1 162,-0.0 1,-0.0 -3,-0.0 -0.869 32.6-128.1 -95.8 116.2 19.1 3.3 43.0 6 8 A P - 0 0 15 0, 0.0 4,-0.1 0, 0.0 85,-0.1 -0.078 5.0-132.5 -58.2 162.9 17.4 6.1 45.0 7 9 A S S S+ 0 0 105 2,-0.1 84,-0.1 84,-0.1 3,-0.1 0.574 87.6 78.7 -93.9 -10.1 15.2 5.2 48.0 8 10 A V S S- 0 0 48 82,-0.1 79,-0.0 83,-0.1 0, 0.0 -0.692 96.7 -94.9 -92.5 149.5 12.3 7.5 46.8 9 11 A P - 0 0 105 0, 0.0 82,-0.1 0, 0.0 -1,-0.1 -0.260 38.9-105.8 -64.8 154.2 10.1 6.2 44.0 10 12 A A - 0 0 30 160,-0.2 2,-0.1 1,-0.1 78,-0.1 -0.394 43.1 -98.7 -72.6 149.8 10.8 7.0 40.3 11 13 A P - 0 0 2 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.548 40.5-108.8 -69.2 148.8 8.5 9.6 38.8 12 14 A D - 0 0 42 -2,-0.1 68,-2.6 69,-0.1 2,-0.4 -0.694 39.9-160.6 -83.2 104.3 5.7 7.9 36.7 13 15 A I E -A 79 0A 1 -2,-1.0 66,-0.3 158,-0.3 3,-0.1 -0.728 16.4-173.6 -91.4 131.1 6.7 8.8 33.2 14 16 A V E - 0 0 9 64,-2.9 2,-0.3 -2,-0.4 65,-0.2 0.920 58.1 -43.6 -87.1 -50.0 4.1 8.5 30.4 15 17 A R E -A 78 0A 9 63,-1.1 63,-2.4 178,-0.1 -1,-0.3 -0.986 62.1 -76.9-170.8 165.0 6.0 9.1 27.2 16 18 A C E +A 77 0A 1 136,-0.3 61,-0.3 -2,-0.3 3,-0.1 -0.545 49.0 176.3 -69.4 145.0 8.6 11.2 25.5 17 19 A A E - 0 0 0 59,-3.2 2,-0.3 1,-0.4 60,-0.2 0.713 46.4 -13.8-125.7 -41.7 6.9 14.5 24.6 18 20 A Y E -A 76 0A 0 58,-1.6 58,-2.9 34,-0.0 -1,-0.4 -0.994 45.2-140.5-160.1 164.5 9.2 17.1 23.0 19 21 A M E -Ab 75 62A 0 42,-1.6 44,-2.0 -2,-0.3 2,-0.6 -0.989 12.9-145.7-128.8 141.0 12.7 18.1 22.3 20 22 A E E -Ab 74 63A 8 54,-2.2 53,-2.1 -2,-0.4 54,-1.3 -0.929 24.0-174.2-104.8 118.7 14.2 21.6 22.5 21 23 A I E -Ab 72 64A 3 42,-2.9 44,-2.6 -2,-0.6 2,-0.5 -0.928 19.8-139.0-117.9 145.2 16.8 22.1 19.8 22 24 A V E -Ab 71 65A 3 49,-3.3 49,-1.3 -2,-0.4 2,-0.3 -0.851 24.0-172.4 -99.3 128.9 19.2 25.1 19.3 23 25 A V E - b 0 66A 0 42,-2.4 44,-2.5 -2,-0.5 3,-0.3 -0.854 25.2-136.9-120.4 154.0 19.7 26.0 15.6 24 26 A T S S+ 0 0 64 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.746 95.3 27.2 -88.0 -21.6 22.0 28.5 14.1 25 27 A D > - 0 0 72 1,-0.1 4,-2.4 41,-0.0 3,-0.4 -0.834 66.7-165.8-139.3 97.1 19.8 30.2 11.6 26 28 A L H > S+ 0 0 11 -2,-0.3 4,-2.7 -3,-0.3 5,-0.2 0.814 88.0 51.6 -53.4 -37.6 16.1 30.0 12.6 27 29 A A H > S+ 0 0 71 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.895 110.1 48.5 -71.2 -36.3 14.8 31.0 9.1 28 30 A K H > S+ 0 0 116 -3,-0.4 4,-1.4 1,-0.2 -2,-0.2 0.903 115.7 45.3 -68.7 -39.5 16.8 28.3 7.4 29 31 A S H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.888 107.6 57.2 -70.1 -38.3 15.6 25.8 10.0 30 32 A R H X>S+ 0 0 72 -4,-2.7 4,-2.6 -5,-0.2 5,-1.1 0.904 104.2 54.3 -59.1 -39.2 12.0 27.0 9.7 31 33 A E H <>S+ 0 0 114 -4,-1.8 5,-2.3 3,-0.2 -1,-0.2 0.927 112.0 42.6 -61.7 -42.7 12.2 26.3 6.0 32 34 A F H <>S+ 0 0 12 -4,-1.4 5,-2.8 3,-0.2 4,-0.3 0.984 120.8 38.6 -67.2 -56.8 13.2 22.7 6.5 33 35 A Y H <5S+ 0 0 1 -4,-2.7 6,-2.3 3,-0.2 -2,-0.2 0.830 132.2 22.8 -66.9 -33.8 10.9 21.9 9.4 34 36 A V T X5S+ 0 0 25 -4,-2.6 4,-1.1 -5,-0.3 -3,-0.2 0.881 130.2 34.7 -99.9 -59.7 7.8 23.7 8.2 35 37 A D T 4 - 0 0 0 -2,-0.3 3,-1.5 -14,-0.2 83,-0.3 -0.385 43.0 -92.2 -87.6 173.7 2.9 16.8 14.6 54 56 A L T 3 S+ 0 0 0 94,-2.2 82,-0.9 1,-0.3 95,-0.2 0.851 119.9 36.9 -55.7 -42.1 -0.6 16.1 13.2 55 57 A E T 3 S+ 0 0 9 94,-2.4 -1,-0.3 81,-0.2 2,-0.2 0.255 89.3 114.0 -99.9 14.1 -2.1 14.1 16.0 56 58 A E < + 0 0 7 -3,-1.5 80,-0.5 1,-0.1 81,-0.1 -0.608 35.9 179.8 -86.3 143.1 -0.6 15.9 19.0 57 59 A F + 0 0 2 -2,-0.2 76,-2.3 78,-0.1 -1,-0.1 0.468 58.2 89.6-115.9 -14.0 -2.8 17.9 21.4 58 60 A I B S-I 132 0B 0 74,-0.2 74,-0.2 1,-0.1 52,-0.1 -0.367 97.7 -93.0 -77.9 171.0 -0.1 19.2 23.8 59 61 A H S S- 0 0 1 72,-0.6 2,-0.3 50,-0.4 -1,-0.1 0.847 91.1 -16.8 -56.0 -43.0 1.5 22.5 22.9 60 62 A H - 0 0 0 49,-0.1 -8,-0.3 1,-0.1 -1,-0.1 -0.992 31.0-158.5-160.3 159.9 4.5 21.2 21.0 61 63 A N S S+ 0 0 0 -10,-3.3 -42,-1.6 1,-0.3 2,-0.3 0.442 91.2 31.6-111.4 -20.6 6.7 18.3 20.1 62 64 A L E -bD 19 51A 1 -11,-2.0 -11,-3.2 -44,-0.2 2,-0.5 -0.996 59.2-166.4-141.2 139.6 9.6 20.4 18.9 63 65 A V E -bD 20 50A 1 -44,-2.0 -42,-2.9 -2,-0.3 2,-0.5 -0.999 10.8-160.1-121.8 126.0 11.0 23.8 20.0 64 66 A L E -bD 21 49A 0 -15,-3.0 -15,-2.5 -2,-0.5 2,-0.4 -0.957 13.6-175.8-107.9 126.9 13.5 25.4 17.7 65 67 A R E -bD 22 48A 78 -44,-2.6 -42,-2.4 -2,-0.5 -17,-0.2 -0.982 25.3-122.6-125.6 132.0 15.5 28.1 19.4 66 68 A Q E +b 23 0A 73 -19,-2.3 -42,-0.2 -2,-0.4 -44,-0.0 -0.478 47.5 148.6 -73.3 136.0 18.1 30.3 17.8 67 69 A G - 0 0 16 -44,-2.5 3,-0.1 -2,-0.2 -41,-0.0 -0.986 57.1-104.2-159.3 171.2 21.5 30.1 19.4 68 70 A P S S+ 0 0 130 0, 0.0 2,-0.4 0, 0.0 -44,-0.1 0.791 104.9 39.5 -74.5 -26.1 25.3 30.3 18.7 69 71 A I S S- 0 0 83 -46,-0.1 2,-0.2 -3,-0.0 -47,-0.1 -0.981 84.2-124.2-130.6 123.4 26.0 26.5 18.8 70 72 A A + 0 0 22 -2,-0.4 238,-0.4 -3,-0.1 2,-0.3 -0.403 59.0 125.3 -61.7 128.1 23.7 23.9 17.4 71 73 A A E -A 22 0A 0 -49,-1.3 -49,-3.3 -2,-0.2 2,-0.5 -0.969 63.3 -91.0-170.3 175.6 22.8 21.5 20.2 72 74 A V E -Ae 21 309A 0 236,-2.7 238,-2.4 -2,-0.3 -51,-0.2 -0.898 28.2-174.3-107.1 121.4 20.0 19.9 22.1 73 75 A A E + 0 0 8 -53,-2.1 2,-0.3 -2,-0.5 -52,-0.2 0.721 65.2 5.0 -86.7 -24.3 18.8 21.8 25.1 74 76 A A E -A 20 0A 0 -54,-1.3 -54,-2.2 2,-0.0 2,-0.6 -0.947 43.0-154.0-167.3 139.1 16.3 19.3 26.5 75 77 A F E -Af 19 124A 0 48,-2.5 50,-2.8 -2,-0.3 2,-0.5 -0.976 35.6-157.9-108.4 116.0 14.7 15.9 26.2 76 78 A A E -Af 18 125A 0 -58,-2.9 -59,-3.2 -2,-0.6 -58,-1.6 -0.876 15.0-172.7-112.2 133.6 11.3 16.2 27.7 77 79 A Y E -Af 16 126A 0 48,-2.7 50,-1.6 -2,-0.5 2,-0.4 -0.917 21.7-131.6-117.4 139.7 9.1 13.5 29.1 78 80 A R E -Af 15 127A 1 -63,-2.4 -64,-2.9 -2,-0.4 -63,-1.1 -0.737 24.0-150.5 -91.9 138.6 5.5 14.0 30.2 79 81 A V E -A 13 0A 0 48,-2.6 -66,-0.2 -2,-0.4 6,-0.1 -0.627 23.1-106.0-106.2 168.6 4.7 12.5 33.7 80 82 A K S S- 0 0 99 -68,-2.6 -67,-0.1 -2,-0.2 48,-0.1 0.751 87.0 -8.6 -68.4 -28.9 1.5 11.2 34.9 81 83 A S S >> S- 0 0 36 -69,-0.2 3,-1.1 1,-0.1 4,-0.5 -0.951 76.9 -90.6-161.4 167.3 0.2 13.9 37.3 82 84 A P H >> S+ 0 0 64 0, 0.0 3,-1.6 0, 0.0 4,-1.0 0.866 121.0 61.3 -54.3 -39.3 1.5 17.1 39.0 83 85 A A H 3> S+ 0 0 54 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.783 94.0 65.1 -61.8 -27.2 2.8 15.2 42.0 84 86 A E H <> S+ 0 0 45 -3,-1.1 4,-2.1 1,-0.2 -1,-0.3 0.747 91.7 60.9 -71.6 -24.0 5.1 13.3 39.7 85 87 A V H S+ 0 0 0 -4,-2.2 5,-2.3 2,-0.2 4,-0.4 0.816 110.5 59.0 -75.2 -29.2 17.3 13.3 40.9 93 95 A K H ><5S+ 0 0 113 -4,-2.0 3,-1.8 -5,-0.3 -2,-0.2 0.953 104.8 51.1 -63.0 -44.2 18.2 15.3 44.0 94 96 A E H 3<5S+ 0 0 90 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.803 105.5 55.8 -62.3 -28.7 18.9 12.0 45.8 95 97 A L T 3<5S- 0 0 35 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.515 117.8-114.7 -79.5 -4.8 21.2 10.9 42.9 96 98 A G T < 5 + 0 0 69 -3,-1.8 2,-0.2 -4,-0.4 -3,-0.2 0.713 65.6 147.9 81.1 19.4 23.1 14.1 43.5 97 99 A C < - 0 0 21 -5,-2.3 2,-0.3 1,-0.1 -1,-0.2 -0.599 55.1-104.0 -89.8 151.1 22.2 15.6 40.1 98 100 A R - 0 0 103 19,-0.4 19,-2.0 -2,-0.2 2,-0.3 -0.560 45.1-175.7 -73.0 131.1 21.8 19.3 39.4 99 101 A T E -G 116 0A 24 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.903 16.7-166.2-128.7 151.6 18.1 20.2 39.1 100 102 A E E -G 115 0A 69 15,-2.4 15,-2.7 -2,-0.3 2,-0.5 -0.946 8.2-161.8-141.0 119.7 16.3 23.3 38.3 101 103 A R E -G 114 0A 49 -2,-0.4 2,-0.5 13,-0.2 13,-0.2 -0.876 6.9-176.3-103.3 129.1 12.6 23.7 38.9 102 104 A R E > -G 113 0A 108 11,-2.7 3,-2.0 -2,-0.5 11,-2.0 -0.940 14.8-161.3-126.6 111.7 10.5 26.4 37.3 103 105 A K T 3 S+ 0 0 131 -2,-0.5 9,-0.3 1,-0.3 -1,-0.1 0.783 96.9 47.1 -56.5 -29.3 6.8 26.7 38.3 104 106 A E T 3 S- 0 0 177 1,-0.2 -1,-0.3 7,-0.1 6,-0.2 0.341 116.6-112.3 -97.4 5.7 6.2 28.6 35.1 105 107 A G < - 0 0 3 -3,-2.0 -1,-0.2 8,-0.2 7,-0.1 0.091 8.5-108.5 87.0 161.1 8.0 26.3 32.8 106 108 A F S S+ 0 0 38 5,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.621 101.4 35.7 -98.8 -25.6 11.2 26.5 30.7 107 109 A T S > S- 0 0 9 4,-0.2 3,-1.5 3,-0.1 -1,-0.1 -0.923 99.6 -88.1-126.6 157.8 9.4 26.7 27.3 108 110 A K T 3 S+ 0 0 112 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.341 110.1 25.6 -65.5 145.1 6.1 28.4 26.3 109 111 A G T 3 S+ 0 0 9 1,-0.2 22,-2.5 21,-0.1 2,-0.4 0.409 100.5 100.6 86.0 -5.0 3.0 26.3 26.7 110 112 A I B < -J 130 0C 9 -3,-1.5 20,-0.3 20,-0.2 -1,-0.2 -0.942 54.7-159.7-115.0 144.6 4.5 24.1 29.4 111 113 A G + 0 0 12 18,-2.9 -5,-0.2 -2,-0.4 -4,-0.2 0.285 56.9 2.6 -95.3-142.1 3.8 24.5 33.1 112 114 A D S S+ 0 0 15 -9,-0.3 16,-0.8 -8,-0.2 17,-0.4 -0.199 78.0 169.4 -48.2 121.5 5.6 23.4 36.3 113 115 A S E -GH 102 127A 0 -11,-2.0 -11,-2.7 14,-0.2 2,-0.4 -0.980 31.2-153.0-141.4 151.6 8.7 21.6 35.2 114 116 A V E -GH 101 126A 0 12,-2.0 12,-2.5 -2,-0.3 2,-0.4 -0.990 12.9-166.2-124.2 130.6 11.9 20.3 36.5 115 117 A R E -GH 100 125A 15 -15,-2.7 -15,-2.4 -2,-0.4 2,-0.3 -0.902 10.7-175.6-110.9 146.5 15.1 20.0 34.3 116 118 A V E -GH 99 124A 0 8,-2.5 8,-1.9 -2,-0.4 2,-0.9 -0.956 34.7-129.2-140.1 154.7 18.1 17.9 35.4 117 119 A E E - 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0 0 102 -22,-2.5 -72,-0.6 -2,-0.3 2,-0.3 -0.564 37.4-131.3 -69.1 138.7 -1.6 24.0 27.2 132 134 A H B -I 58 0B 87 -2,-0.2 2,-0.3 -74,-0.2 -74,-0.2 -0.644 26.5-171.8 -89.5 146.9 -3.8 21.9 24.9 133 135 A V - 0 0 33 -76,-2.3 2,-0.1 -2,-0.3 -91,-0.0 -0.809 42.1 -60.5-131.9 170.9 -4.2 23.0 21.3 134 136 A E - 0 0 110 -2,-0.3 2,-0.6 1,-0.1 -78,-0.1 -0.330 50.7-135.7 -55.0 119.2 -6.4 22.0 18.3 135 137 A R - 0 0 43 -2,-0.1 3,-0.4 1,-0.1 -78,-0.1 -0.727 14.6-159.4 -81.6 121.5 -5.6 18.3 17.7 136 138 A L > + 0 0 7 -82,-0.9 3,-2.4 -2,-0.6 -81,-0.2 0.218 50.4 123.7 -89.4 15.0 -5.3 18.1 13.9 137 139 A T T 3 S+ 0 0 11 1,-0.3 -1,-0.2 -81,-0.1 -82,-0.1 0.812 84.0 29.8 -43.1 -47.8 -6.0 14.4 13.5 138 140 A Q T 3 S+ 0 0 36 -3,-0.4 2,-2.0 1,-0.1 -1,-0.3 0.148 83.8 113.0-104.1 20.0 -8.9 14.8 11.1 139 141 A R X> + 0 0 74 -3,-2.4 3,-2.5 1,-0.2 4,-0.6 -0.476 33.2 160.7 -88.2 68.8 -7.8 18.0 9.4 140 142 A Y T 34 + 0 0 61 -2,-2.0 -1,-0.2 1,-0.3 3,-0.1 0.660 65.1 72.1 -67.4 -14.1 -7.3 16.2 6.2 141 143 A D T 34 S+ 0 0 112 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.661 104.7 39.8 -70.8 -17.0 -7.5 19.5 4.5 142 144 A L T <4 S+ 0 0 72 -3,-2.5 2,-0.3 -6,-0.2 -2,-0.2 0.491 88.1 120.5-105.3 -5.5 -4.0 20.2 6.0 143 145 A Y < - 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0 0 58 -3,-2.0 3,-1.6 1,-0.2 4,-0.4 -0.655 55.0-160.7 -77.0 110.4 23.6 -10.6 13.2 288 290 A N G >> S+ 0 0 139 -2,-0.9 3,-1.4 1,-0.3 4,-1.4 0.829 83.9 66.5 -60.7 -34.3 23.7 -8.3 10.2 289 291 A Q G 34 S+ 0 0 83 1,-0.3 -42,-0.4 2,-0.2 -1,-0.3 0.644 81.0 76.8 -65.5 -9.9 20.0 -8.2 9.9 290 292 A R G <4 S+ 0 0 39 -3,-1.6 -42,-2.5 -43,-0.2 -43,-0.7 0.896 104.1 35.8 -68.0 -32.8 19.7 -6.4 13.1 291 293 A R T <4 S+ 0 0 86 -3,-1.4 2,-0.4 -4,-0.4 -2,-0.2 0.905 135.8 9.9 -83.2 -46.8 20.7 -3.2 11.4 292 294 A D >< - 0 0 6 -4,-1.4 3,-1.2 -46,-0.2 -1,-0.3 -0.960 55.2-160.4-139.6 117.7 19.1 -3.6 8.0 293 295 A W T 3 S+ 0 0 60 -48,-3.1 -47,-0.1 -2,-0.4 -1,-0.1 0.757 100.9 45.5 -64.5 -26.6 16.6 -6.4 7.3 294 296 A W T 3 S- 0 0 133 -49,-0.5 -1,-0.3 -3,-0.1 -48,-0.1 0.323 113.4-117.3-100.4 6.1 17.3 -5.9 3.6 295 297 A G < + 0 0 58 -3,-1.2 3,-0.1 1,-0.2 -2,-0.1 0.654 46.8 177.6 68.3 20.4 21.1 -5.7 4.0 296 298 A N - 0 0 45 -51,-0.2 -1,-0.2 1,-0.1 -52,-0.0 -0.203 41.9 -88.1 -52.0 148.1 21.4 -2.1 2.7 297 299 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.175 46.1 -99.3 -62.6 150.1 25.0 -0.9 2.9 298 300 A V - 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