==== 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 TRANSLATION 24-MAY-04 1VKI . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN ATU3699; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR. C58; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 331 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 13.9 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 . 32 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 0 2 0 0 3 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 0 2 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 0 4 0 0 2 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 2 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 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 S 0 0 158 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.6 -3.1 39.1 47.3 2 6 A R - 0 0 176 1,-0.1 2,-0.2 94,-0.0 94,-0.1 -0.383 360.0-118.4 -59.8 142.1 -0.7 36.1 47.5 3 7 A K - 0 0 63 103,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.535 19.8-130.6 -82.0 152.0 -0.1 34.5 44.1 4 8 A T > - 0 0 71 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.552 28.2-106.1 -89.0 165.6 -1.0 30.9 43.3 5 9 A A H > S+ 0 0 14 129,-0.2 4,-2.6 1,-0.2 5,-0.2 0.930 123.2 54.1 -54.4 -44.3 1.3 28.4 41.7 6 10 A T H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.917 107.0 50.5 -61.0 -42.0 -0.8 28.7 38.5 7 11 A E H > S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.892 109.1 52.0 -64.0 -36.9 -0.3 32.5 38.5 8 12 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.924 109.4 49.2 -63.1 -46.1 3.5 32.0 39.0 9 13 A F H X S+ 0 0 31 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.929 110.4 51.0 -60.4 -40.9 3.6 29.7 36.0 10 14 A E H X S+ 0 0 117 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.902 108.9 51.0 -62.5 -41.4 1.6 32.2 33.9 11 15 A F H X S+ 0 0 66 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.934 110.9 48.1 -61.8 -46.4 4.0 34.9 34.9 12 16 A L H X>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 4,-0.6 0.915 110.2 53.5 -60.7 -43.0 7.0 32.8 33.8 13 17 A D H ><5S+ 0 0 96 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.931 105.8 51.7 -58.0 -43.8 5.3 32.0 30.6 14 18 A G H 3<5S+ 0 0 73 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.797 109.7 51.2 -64.2 -28.7 4.8 35.6 29.8 15 19 A L H 3<5S- 0 0 57 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.505 115.3-116.1 -82.7 -7.1 8.5 36.2 30.4 16 20 A G T <<5 + 0 0 59 -3,-1.3 2,-0.7 -4,-0.6 -3,-0.2 0.802 63.7 150.7 73.7 26.5 9.5 33.4 28.1 17 21 A I < - 0 0 3 -5,-2.5 -1,-0.3 -6,-0.1 2,-0.1 -0.862 41.1-137.1 -96.8 116.4 11.0 31.4 30.9 18 22 A S + 0 0 92 -2,-0.7 125,-0.4 -3,-0.1 2,-0.3 -0.438 29.1 177.0 -69.2 142.9 10.8 27.6 30.4 19 23 A H - 0 0 45 -2,-0.1 2,-0.3 123,-0.1 123,-0.2 -0.995 19.4-167.1-146.4 151.1 9.8 25.5 33.4 20 24 A T E -A 141 0A 91 121,-1.7 121,-3.1 -2,-0.3 2,-0.4 -0.985 13.2-161.6-135.5 149.9 9.2 22.0 34.4 21 25 A T E -A 140 0A 43 -2,-0.3 2,-0.5 119,-0.2 119,-0.2 -0.990 12.8-150.4-137.1 136.6 7.6 20.8 37.6 22 26 A K E -A 139 0A 89 117,-2.5 117,-2.0 -2,-0.4 2,-0.4 -0.928 18.1-143.9 -99.9 129.6 7.3 17.5 39.5 23 27 A Q E +A 138 0A 124 -2,-0.5 2,-0.3 115,-0.2 115,-0.3 -0.769 35.7 153.7 -86.7 132.3 4.2 17.0 41.6 24 28 A H - 0 0 25 113,-2.4 3,-0.1 -2,-0.4 -2,-0.0 -0.996 50.1 -91.5-154.4 158.0 4.9 15.2 44.8 25 29 A E - 0 0 158 -2,-0.3 112,-0.0 1,-0.1 113,-0.0 -0.468 61.6 -94.2 -62.6 141.9 3.6 14.7 48.4 26 30 A P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 111,-0.1 -0.359 44.0-145.0 -58.3 141.5 5.3 17.2 50.6 27 31 A V + 0 0 34 109,-0.3 3,-0.0 1,-0.1 -3,-0.0 -0.874 28.4 165.0-115.2 150.5 8.4 15.9 52.3 28 32 A F + 0 0 133 -2,-0.3 -1,-0.1 0, 0.0 239,-0.1 0.659 47.1 83.5-132.1 -41.0 9.7 16.6 55.8 29 33 A T S > S- 0 0 18 1,-0.1 4,-2.5 237,-0.1 5,-0.3 -0.275 78.3-115.6 -76.9 166.2 12.4 14.1 57.0 30 34 A V H > S+ 0 0 46 184,-0.5 4,-2.2 1,-0.2 5,-0.2 0.955 112.9 40.6 -64.2 -50.0 16.0 14.3 56.1 31 35 A A H > S+ 0 0 2 183,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.899 116.3 48.6 -71.0 -39.0 16.2 11.0 54.1 32 36 A E H > S+ 0 0 40 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 111.8 49.8 -69.0 -39.7 12.9 11.5 52.3 33 37 A S H X S+ 0 0 22 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.939 113.5 45.8 -62.9 -45.0 13.8 15.1 51.3 34 38 A Q H X S+ 0 0 17 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.912 108.9 55.6 -62.6 -43.7 17.1 14.0 50.0 35 39 A S H < S+ 0 0 31 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.873 110.4 46.4 -56.0 -41.3 15.6 11.1 48.2 36 40 A L H >< S+ 0 0 23 -4,-2.0 3,-1.6 1,-0.2 4,-0.4 0.946 111.0 50.9 -67.4 -48.0 13.3 13.5 46.4 37 41 A R H >< S+ 0 0 48 -4,-2.5 3,-1.9 1,-0.3 -2,-0.2 0.891 102.9 60.6 -55.7 -39.9 16.0 16.0 45.5 38 42 A D T 3< S+ 0 0 74 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.673 102.1 53.6 -66.1 -15.5 18.1 13.2 44.1 39 43 A L T < S+ 0 0 122 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.505 100.4 69.4 -90.0 -6.8 15.3 12.5 41.5 40 44 A I S < S- 0 0 12 -3,-1.9 -1,-0.1 -4,-0.4 90,-0.1 -0.921 82.2-135.3-123.0 102.7 15.2 16.2 40.4 41 45 A P + 0 0 98 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.181 61.6 43.5 -56.0 149.5 18.2 17.4 38.4 42 46 A G S S- 0 0 33 99,-0.1 2,-0.4 2,-0.1 87,-0.3 -0.322 96.7 -43.5 108.5 171.0 19.7 20.8 39.2 43 47 A G E -b 129 0A 3 85,-3.1 87,-2.4 80,-0.2 2,-0.4 -0.621 53.3-141.4 -74.2 131.2 20.7 22.8 42.2 44 48 A H E -b 130 0A 23 -2,-0.4 20,-2.3 85,-0.2 2,-0.2 -0.815 20.1-135.4 -96.5 131.3 18.1 22.8 44.9 45 49 A T E -D 63 0B 20 85,-1.9 2,-0.3 -2,-0.4 18,-0.2 -0.568 21.3-176.7 -90.6 148.3 17.6 26.1 46.7 46 50 A K E -D 62 0B 36 16,-2.2 16,-2.8 -2,-0.2 2,-0.4 -0.966 17.5-143.8-136.2 152.6 17.2 27.0 50.4 47 51 A N E -D 61 0B 12 -2,-0.3 2,-0.6 14,-0.2 150,-0.5 -0.963 9.9-156.9-129.2 131.4 16.5 30.5 51.6 48 52 A L E -D 60 0B 1 12,-2.3 12,-2.2 -2,-0.4 2,-0.7 -0.944 12.9-159.1-105.0 117.5 17.6 32.5 54.6 49 53 A F E +D 59 0B 7 -2,-0.6 37,-2.7 10,-0.2 2,-0.3 -0.855 31.6 152.8-102.6 110.2 15.2 35.3 55.5 50 54 A V E -DE 58 85B 1 8,-2.5 8,-2.9 -2,-0.7 2,-0.3 -0.797 27.6-162.3-136.6 170.1 17.1 37.8 57.6 51 55 A K E -DE 57 84B 31 33,-2.4 33,-2.9 -2,-0.3 6,-0.2 -0.949 14.0-131.3-148.4 167.6 17.3 41.5 58.5 52 56 A D > - 0 0 1 4,-1.2 3,-2.1 -2,-0.3 31,-0.1 -0.541 44.2 -85.5-114.2-177.4 19.7 43.9 60.1 53 57 A K T 3 S+ 0 0 157 1,-0.3 30,-0.1 29,-0.2 29,-0.0 0.639 127.6 58.0 -69.5 -14.0 19.3 46.5 62.9 54 58 A K T 3 S- 0 0 106 2,-0.1 -1,-0.3 27,-0.1 3,-0.1 0.267 118.0-113.1 -94.2 11.0 17.9 49.1 60.4 55 59 A D < + 0 0 108 -3,-2.1 2,-0.6 1,-0.3 -2,-0.1 0.782 63.0 153.8 58.8 32.0 15.1 46.6 59.5 56 60 A Q - 0 0 80 59,-0.0 -4,-1.2 2,-0.0 2,-0.3 -0.845 35.2-142.0 -85.0 127.8 16.4 46.0 56.0 57 61 A Y E -Df 51 115B 17 57,-0.8 59,-2.4 -2,-0.6 2,-0.3 -0.683 21.5-180.0 -97.3 141.3 15.2 42.6 54.9 58 62 A F E -Df 50 116B 2 -8,-2.9 -8,-2.5 -2,-0.3 2,-0.5 -0.973 21.1-151.7-132.6 152.2 17.1 40.1 52.8 59 63 A V E -Df 49 117B 3 57,-2.3 59,-2.9 -2,-0.3 2,-0.6 -0.999 13.4-160.9-116.4 123.7 16.7 36.6 51.3 60 64 A L E -Df 48 118B 0 -12,-2.2 -12,-2.3 -2,-0.5 2,-0.6 -0.937 8.4-162.0-100.2 115.0 19.9 34.8 50.8 61 65 A T E +Df 47 119B 0 57,-2.8 59,-2.7 -2,-0.6 2,-0.3 -0.900 21.9 158.2-107.1 120.0 19.3 31.9 48.3 62 66 A V E -D 46 0B 0 -16,-2.8 -16,-2.2 -2,-0.6 2,-0.1 -0.811 46.4 -77.9-131.8 169.0 21.9 29.2 48.4 63 67 A E E > -D 45 0B 56 -2,-0.3 3,-2.1 -18,-0.2 -18,-0.2 -0.401 49.5-108.5 -68.4 154.5 22.3 25.6 47.5 64 68 A E T 3 S+ 0 0 54 -20,-2.3 -1,-0.1 1,-0.3 -19,-0.1 0.797 117.3 43.2 -54.8 -39.1 20.7 23.1 49.9 65 69 A N T 3 S+ 0 0 59 -21,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.362 91.4 112.9 -94.3 7.4 24.0 21.8 51.2 66 70 A A < - 0 0 15 -3,-2.1 2,-0.4 98,-0.0 -4,-0.1 -0.457 55.9-143.3 -78.1 155.4 25.6 25.2 51.5 67 71 A V - 0 0 29 98,-0.3 98,-2.9 -2,-0.1 2,-0.5 -0.975 8.0-160.0-121.6 129.4 26.5 26.8 54.9 68 72 A V B -H 164 0C 3 -2,-0.4 2,-1.1 96,-0.2 96,-0.2 -0.920 17.7-135.1-109.4 129.0 26.3 30.6 55.6 69 73 A D >> - 0 0 57 94,-0.5 4,-1.8 -2,-0.5 3,-1.5 -0.757 17.9-168.2 -81.6 97.1 28.2 32.2 58.5 70 74 A L T 34 S+ 0 0 10 -2,-1.1 13,-0.6 1,-0.3 4,-0.3 0.613 81.0 64.8 -62.5 -16.4 25.5 34.4 60.0 71 75 A K T 34 S+ 0 0 90 1,-0.1 -1,-0.3 11,-0.1 -2,-0.0 0.765 118.9 19.1 -76.5 -23.6 28.1 36.1 62.1 72 76 A S T X> S+ 0 0 48 -3,-1.5 3,-1.9 2,-0.1 4,-0.6 0.529 92.5 96.0-122.5 -13.1 29.8 37.6 59.1 73 77 A V H >X S+ 0 0 4 -4,-1.8 4,-2.1 1,-0.3 3,-0.7 0.795 74.3 71.7 -61.0 -26.3 27.5 37.6 56.1 74 78 A H H 3>>S+ 0 0 34 -4,-0.3 5,-2.0 1,-0.2 4,-0.9 0.825 92.6 57.5 -53.6 -34.4 26.4 41.2 56.7 75 79 A K H <45S+ 0 0 165 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.837 108.3 45.4 -70.1 -34.3 29.8 42.4 55.6 76 80 A T H <<5S+ 0 0 68 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.2 0.877 117.4 42.6 -73.7 -41.0 29.4 40.6 52.2 77 81 A I H <5S- 0 0 10 -4,-2.1 -2,-0.2 86,-0.1 -1,-0.2 0.471 110.1-113.1 -89.7 -3.3 25.9 41.8 51.6 78 82 A G T <5 + 0 0 60 -4,-0.9 -3,-0.2 -5,-0.2 -4,-0.1 0.734 57.3 161.6 78.5 24.6 26.2 45.3 52.7 79 83 A A < - 0 0 16 -5,-2.0 -1,-0.2 -6,-0.2 4,-0.1 -0.359 46.9-122.0 -74.7 160.5 23.9 45.0 55.7 80 84 A A S S- 0 0 55 -24,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.543 85.2 -9.0 -82.8 -11.5 24.0 47.6 58.6 81 85 A S S S- 0 0 25 -7,-0.0 3,-0.1 3,-0.0 -27,-0.1 -0.967 100.8 -49.7-163.3 174.3 24.8 45.1 61.3 82 86 A R S S- 0 0 153 -2,-0.3 -29,-0.2 1,-0.1 2,-0.1 -0.291 73.6-109.2 -49.0 137.3 25.1 41.4 62.0 83 87 A V - 0 0 14 -13,-0.6 2,-0.3 -31,-0.1 -31,-0.2 -0.437 29.1-160.7 -78.9 155.4 21.9 39.9 60.7 84 88 A S E -E 51 0B 36 -33,-2.9 -33,-2.4 -2,-0.1 2,-0.1 -0.878 35.2 -89.5-123.7 159.8 19.0 38.5 62.7 85 89 A F E -E 50 0B 34 -2,-0.3 2,-0.4 -35,-0.2 -35,-0.3 -0.405 41.2-118.7 -72.0 142.9 16.4 36.1 61.5 86 90 A G - 0 0 2 -37,-2.7 -37,-0.1 -28,-0.1 113,-0.1 -0.689 31.1-122.1 -78.6 138.3 13.3 37.7 60.0 87 91 A R > - 0 0 116 -2,-0.4 4,-1.8 1,-0.1 3,-0.4 -0.340 22.5-106.8 -81.0 158.1 10.2 36.8 62.0 88 92 A P H > S+ 0 0 60 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.771 110.3 64.7 -62.0 -25.8 7.2 35.2 60.3 89 93 A E H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.949 110.6 36.9 -66.6 -46.9 4.8 38.2 60.3 90 94 A K H > S+ 0 0 63 -3,-0.4 4,-2.7 2,-0.2 5,-0.4 0.815 113.1 59.6 -69.8 -31.3 7.1 40.2 57.9 91 95 A M H X>S+ 0 0 1 -4,-1.8 4,-2.1 1,-0.2 6,-0.8 0.927 112.5 39.4 -62.3 -42.6 7.9 36.9 56.0 92 96 A L H X5S+ 0 0 82 -4,-2.8 4,-1.2 4,-0.2 -2,-0.2 0.908 116.1 51.3 -67.2 -45.4 4.1 36.5 55.3 93 97 A E H <5S+ 0 0 117 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.918 124.0 26.8 -59.0 -47.6 3.6 40.2 54.7 94 98 A Y H <5S+ 0 0 22 -4,-2.7 -2,-0.2 16,-0.1 -3,-0.2 0.896 136.0 23.7 -86.0 -47.6 6.5 40.5 52.2 95 99 A L H <5S- 0 0 1 -4,-2.1 14,-0.2 -5,-0.4 -3,-0.2 0.549 89.0-131.2-103.9 -10.4 6.9 37.0 50.6 96 100 A G << + 0 0 15 -4,-1.2 2,-0.3 -5,-0.5 -4,-0.2 0.715 69.0 113.6 69.9 19.7 3.4 35.5 51.2 97 101 A V - 0 0 10 -6,-0.8 -1,-0.3 -9,-0.1 -2,-0.2 -0.816 53.3-146.1-122.5 163.3 4.9 32.3 52.6 98 102 A V > - 0 0 77 -2,-0.3 3,-2.1 1,-0.1 4,-0.0 -0.824 46.6 -67.2-120.0 161.0 5.0 30.5 56.0 99 103 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 97,-0.1 -0.170 123.8 29.5 -45.8 136.8 7.7 28.4 57.7 100 104 A G T 3 S+ 0 0 54 95,-0.1 96,-0.0 -3,-0.1 0, 0.0 0.318 117.4 62.2 89.3 -7.8 8.2 25.2 55.8 101 105 A S < + 0 0 32 -3,-2.1 33,-0.1 2,-0.0 2,-0.1 0.074 65.2 142.2-135.9 24.1 7.2 26.8 52.5 102 106 A V + 0 0 28 -5,-0.1 2,-0.3 -55,-0.1 30,-0.3 -0.417 23.5 167.1 -72.8 136.0 9.8 29.5 52.0 103 107 A T > - 0 0 5 -2,-0.1 3,-1.9 28,-0.1 4,-0.1 -0.988 48.5-125.8-152.6 146.3 10.8 29.9 48.4 104 108 A V G > S+ 0 0 2 -2,-0.3 3,-1.9 1,-0.3 4,-0.1 0.786 108.2 71.2 -61.9 -23.0 12.7 32.3 46.2 105 109 A F G > S+ 0 0 5 27,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.665 74.1 85.6 -69.2 -13.2 9.6 32.5 44.0 106 110 A G G X> + 0 0 0 -3,-1.9 3,-1.7 1,-0.3 4,-0.5 0.624 64.3 87.8 -60.2 -15.8 8.0 34.4 46.9 107 111 A A G X4 S+ 0 0 1 -3,-1.9 3,-1.3 1,-0.3 -1,-0.3 0.847 76.5 66.6 -46.8 -34.4 9.7 37.5 45.2 108 112 A I G <4 S+ 0 0 16 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.776 99.3 50.4 -65.8 -25.8 6.5 37.7 43.2 109 113 A N G <4 S+ 0 0 17 -3,-1.7 2,-1.9 -14,-0.2 -1,-0.3 0.612 86.3 86.6 -82.8 -14.1 4.5 38.5 46.3 110 114 A D X< + 0 0 2 -3,-1.3 3,-1.7 -4,-0.5 5,-0.2 -0.506 48.7 158.8 -89.5 68.3 6.9 41.4 47.5 111 115 A T T 3 S+ 0 0 110 -2,-1.9 -1,-0.2 1,-0.3 -17,-0.1 0.750 70.7 55.4 -70.6 -19.7 5.1 44.1 45.5 112 116 A A T 3 S- 0 0 65 -3,-0.2 -1,-0.3 -18,-0.1 -2,-0.1 0.446 106.7-129.5 -88.0 1.6 6.5 46.8 47.7 113 117 A R < + 0 0 153 -3,-1.7 -2,-0.1 -6,-0.2 -3,-0.0 0.895 56.5 147.6 52.9 49.1 10.0 45.5 47.0 114 118 A Q + 0 0 95 -20,-0.1 -57,-0.8 -58,-0.0 2,-0.5 0.614 50.1 75.4 -84.0 -13.4 11.0 45.4 50.7 115 119 A V E -f 57 0B 5 -5,-0.2 2,-0.6 -21,-0.1 -57,-0.2 -0.871 67.1-148.1-110.8 130.1 13.3 42.4 50.3 116 120 A T E -f 58 0B 36 -59,-2.4 -57,-2.3 -2,-0.5 2,-0.5 -0.853 18.5-145.5 -91.4 125.6 16.8 42.4 48.8 117 121 A F E -f 59 0B 2 -2,-0.6 42,-2.7 -59,-0.2 2,-0.5 -0.800 14.3-171.8 -96.4 125.8 17.5 39.1 47.1 118 122 A V E -fg 60 159B 0 -59,-2.9 -57,-2.8 -2,-0.5 2,-0.5 -0.971 6.5-159.1-116.1 128.3 21.1 37.7 47.2 119 123 A L E -fg 61 160B 0 40,-3.0 42,-1.6 -2,-0.5 -57,-0.2 -0.941 22.9-119.6-111.3 125.4 21.9 34.7 45.1 120 124 A D E > - 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