==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-FEB-09 3GF0 . COMPND 2 MOLECULE: DCTP DEAMINASE, DUMP-FORMING; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR J.H.B.SIGGAARD,E.JOHANSSON,T.VOGNSEN,S.S.HELT,P.HARRIS, . 199 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11573.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 26.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 0.5 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 . 10 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 1 2 1 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 . 1 1 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 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 0 190 0, 0.0 167,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 120.9 47.1 44.2 123.9 2 2 A I B -A 167 0A 101 165,-0.2 165,-0.2 1,-0.1 2,-0.2 -0.592 360.0-124.0 -92.9 132.8 49.5 42.9 121.3 3 3 A L - 0 0 8 163,-2.8 163,-0.3 -2,-0.3 2,-0.1 -0.511 26.8-151.5 -71.0 133.1 49.2 39.6 119.4 4 4 A S > - 0 0 34 -2,-0.2 4,-2.3 161,-0.1 3,-0.4 -0.415 38.8 -79.1 -93.3 176.6 52.2 37.3 119.8 5 5 A D H > S+ 0 0 69 24,-3.1 4,-2.2 1,-0.2 3,-0.5 0.910 130.9 44.9 -39.1 -60.6 53.5 34.7 117.3 6 6 A K H > S+ 0 0 141 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.822 110.7 53.9 -68.6 -27.5 50.9 32.1 118.2 7 7 A D H > S+ 0 0 60 -3,-0.4 4,-2.9 2,-0.2 -1,-0.3 0.911 107.1 52.4 -64.3 -38.5 48.1 34.6 118.2 8 8 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 -3,-0.5 -2,-0.2 0.974 111.3 46.1 -61.7 -55.7 49.0 35.7 114.6 9 9 A I H X S+ 0 0 61 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.908 111.5 53.0 -51.1 -46.8 48.9 32.1 113.4 10 10 A D H X S+ 0 0 103 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.958 112.1 43.7 -53.0 -53.9 45.6 31.6 115.2 11 11 A Y H <>S+ 0 0 27 -4,-2.9 5,-2.5 1,-0.2 6,-2.4 0.739 115.8 48.8 -65.7 -29.6 43.9 34.6 113.5 12 12 A V H ><5S+ 0 0 21 -4,-2.1 3,-1.8 3,-0.2 -1,-0.2 0.952 107.8 52.5 -73.9 -59.9 45.4 33.8 110.1 13 13 A T H 3<5S+ 0 0 101 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.924 114.5 43.0 -37.5 -57.2 44.3 30.1 110.2 14 14 A S T 3<5S- 0 0 70 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.561 111.8-123.1 -71.6 -7.3 40.7 31.1 111.0 15 15 A K T < 5S+ 0 0 161 -3,-1.8 -3,-0.2 2,-0.3 3,-0.2 0.812 76.7 127.5 66.3 29.4 40.9 33.9 108.4 16 16 A R S - 0 0 61 -2,-0.4 3,-2.2 10,-0.2 4,-0.4 -0.948 21.4-149.2-138.4 124.3 54.6 32.9 105.1 24 24 A K G > S+ 0 0 144 -2,-0.3 3,-1.0 1,-0.3 -1,-0.1 0.722 94.5 62.4 -65.5 -27.4 55.2 31.3 108.6 25 25 A D G 3 S+ 0 0 147 1,-0.2 -1,-0.3 8,-0.0 0, 0.0 0.578 95.5 62.3 -74.2 -8.0 58.9 32.1 108.8 26 26 A F G < S+ 0 0 50 -3,-2.2 7,-2.2 7,-0.1 2,-0.4 0.575 80.8 101.1 -91.1 -14.5 58.0 35.8 108.7 27 27 A V B < +B 32 0A 23 -3,-1.0 5,-0.2 -4,-0.4 -22,-0.1 -0.603 55.0 179.9 -66.3 122.2 56.1 35.5 112.0 28 28 A G - 0 0 17 3,-2.8 3,-0.1 -2,-0.4 -23,-0.1 -0.425 47.8 -67.0-115.4-165.0 58.2 36.8 114.8 29 29 A P S S- 0 0 101 0, 0.0 -24,-3.1 0, 0.0 -23,-0.2 0.933 124.9 -12.0 -55.1 -52.2 57.8 37.1 118.6 30 30 A C S S+ 0 0 62 -26,-0.3 136,-0.3 -25,-0.1 2,-0.3 -0.073 125.3 59.6-137.3 35.4 55.0 39.8 118.3 31 31 A S - 0 0 9 134,-0.2 -3,-2.8 -3,-0.1 2,-0.5 -0.989 65.9-126.3-155.0 159.9 55.0 40.9 114.6 32 32 A Y E -BC 27 164A 0 132,-2.7 132,-3.1 -2,-0.3 2,-0.3 -0.969 30.5-130.3-109.5 128.7 54.6 39.8 111.1 33 33 A D E - C 0 163A 20 -7,-2.2 2,-0.3 -2,-0.5 130,-0.3 -0.581 22.9-158.3 -78.0 133.8 57.4 40.7 108.6 34 34 A V E - C 0 162A 0 128,-3.4 127,-2.5 -2,-0.3 128,-1.2 -0.773 5.7-134.2-115.9 160.6 56.4 42.4 105.3 35 35 A T E - C 0 160A 9 125,-0.3 66,-2.2 -2,-0.3 2,-0.5 -0.877 21.1-105.2-123.3 150.0 58.2 42.6 102.0 36 36 A L B -J 100 0C 0 123,-2.9 122,-2.8 -2,-0.3 64,-0.2 -0.567 33.0-142.2 -73.7 115.1 59.0 45.4 99.5 37 37 A G - 0 0 2 62,-3.5 62,-0.2 -2,-0.5 64,-0.1 -0.131 20.1-115.2 -62.3 174.4 56.9 45.2 96.3 38 38 A D S S+ 0 0 42 119,-0.1 23,-2.7 62,-0.1 2,-0.4 0.540 85.5 88.2 -97.2 -5.4 58.4 46.1 92.9 39 39 A E E +G 60 0B 42 21,-0.2 2,-0.3 60,-0.1 60,-0.2 -0.805 50.2 176.1-103.3 131.9 56.3 49.2 92.2 40 40 A F E -G 59 0B 0 19,-3.0 19,-2.6 -2,-0.4 2,-0.4 -0.892 16.7-149.3-126.9 155.6 57.1 52.8 93.2 41 41 A I E -GH 58 97B 4 56,-2.5 56,-3.1 -2,-0.3 2,-0.4 -0.987 8.5-170.2-124.9 141.7 55.6 56.1 92.7 42 42 A I E -G 57 0B 36 15,-2.4 15,-2.6 -2,-0.4 2,-0.2 -0.988 24.5-123.2-126.9 136.6 57.4 59.4 92.5 43 43 A Y E -G 56 0B 42 -2,-0.4 13,-0.3 52,-0.4 5,-0.0 -0.478 16.7-164.4 -89.9 152.9 55.6 62.7 92.5 44 44 A D + 0 0 82 11,-2.8 2,-0.2 -2,-0.2 12,-0.2 0.380 48.3 96.0-119.8 1.3 56.0 65.2 89.9 45 45 A D S S- 0 0 55 10,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.616 72.2-120.2 -95.6 161.3 54.6 68.7 90.9 46 46 A E S S+ 0 0 192 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.831 97.0 7.9 -62.0 -35.2 56.5 71.7 92.3 47 47 A V S S- 0 0 90 2,-0.0 2,-1.0 -3,-0.0 -1,-0.2 -0.988 79.0-110.8-145.0 151.4 54.4 71.7 95.5 48 48 A Y - 0 0 135 -2,-0.3 2,-0.9 -3,-0.1 6,-0.0 -0.786 31.1-174.6 -84.0 104.0 51.8 69.4 97.0 49 49 A D > - 0 0 70 -2,-1.0 3,-2.5 1,-0.1 148,-0.1 -0.881 12.9-156.5-101.5 101.2 48.5 71.3 96.8 50 50 A L T 3 S+ 0 0 95 -2,-0.9 -1,-0.1 1,-0.3 4,-0.1 0.568 86.1 63.5 -65.4 -7.4 46.3 68.9 98.7 51 51 A S T 3 S+ 0 0 84 2,-0.1 -1,-0.3 147,-0.1 2,-0.3 0.283 98.1 68.0 -97.9 11.5 43.2 70.2 97.1 52 52 A K S < S- 0 0 133 -3,-2.5 2,-0.3 0, 0.0 145,-0.2 -0.886 92.1 -99.5-122.4 160.8 44.3 69.0 93.6 53 53 A E - 0 0 149 -2,-0.3 2,-0.3 144,-0.1 142,-0.1 -0.653 48.4-126.6 -74.9 135.8 44.9 65.7 91.9 54 54 A L - 0 0 21 -2,-0.3 2,-0.3 140,-0.3 -6,-0.1 -0.658 10.6-130.4 -93.4 137.6 48.6 65.1 92.1 55 55 A N + 0 0 91 -2,-0.3 -11,-2.8 2,-0.0 -10,-0.5 -0.712 37.3 166.3 -84.6 140.4 50.8 64.3 89.0 56 56 A Y E -G 43 0B 90 -2,-0.3 2,-0.4 -13,-0.3 -13,-0.2 -0.944 32.4-135.4-146.5 164.6 53.1 61.2 89.3 57 57 A K E -G 42 0B 121 -15,-2.6 -15,-2.4 -2,-0.3 2,-0.4 -0.932 21.0-145.0-117.7 148.4 55.3 58.8 87.6 58 58 A R E -G 41 0B 104 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.905 12.3-169.8-108.6 144.0 55.4 55.0 88.3 59 59 A I E -G 40 0B 23 -19,-2.6 -19,-3.0 -2,-0.4 2,-0.5 -0.979 11.2-160.9-130.9 149.1 58.3 52.7 88.2 60 60 A K E -G 39 0B 110 -2,-0.4 -21,-0.2 -21,-0.2 2,-0.2 -0.986 19.4-152.3-123.4 114.0 58.6 48.9 88.3 61 61 A I - 0 0 4 -23,-2.7 4,-0.1 -2,-0.5 27,-0.0 -0.546 14.0-156.6 -86.2 155.2 62.0 47.6 89.3 62 62 A K S S- 0 0 141 2,-0.2 -1,-0.1 -2,-0.2 3,-0.1 0.845 84.4 -20.2 -90.9 -44.6 63.6 44.3 88.3 63 63 A N S S- 0 0 100 1,-0.3 94,-3.2 93,-0.1 2,-0.3 0.641 115.9 -1.1-128.5 -53.6 66.1 43.9 91.2 64 64 A S E -K 156 0D 6 92,-0.3 25,-2.0 23,-0.2 26,-0.7 -0.938 41.9-152.8-150.2 165.4 67.0 47.1 93.1 65 65 A I E -Kl 155 90D 0 90,-2.2 90,-2.3 -2,-0.3 2,-0.6 -0.993 17.4-135.6-142.8 143.0 66.7 50.9 93.6 66 66 A L E -Kl 154 91D 6 24,-2.7 26,-2.5 -2,-0.3 2,-0.6 -0.905 18.5-162.1-100.7 117.8 68.9 53.5 95.0 67 67 A V E -Kl 153 92D 0 86,-2.9 86,-2.2 -2,-0.6 26,-0.2 -0.912 10.3-164.0-101.6 119.5 67.1 55.9 97.4 68 68 A C E - l 0 93D 0 24,-3.1 26,-1.6 -2,-0.6 80,-0.4 -0.697 25.1-104.9 -98.1 149.7 69.0 59.2 97.9 69 69 A P > - 0 0 17 0, 0.0 3,-1.1 0, 0.0 80,-0.1 -0.358 53.3 -86.4 -61.7 155.2 68.5 61.7 100.6 70 70 A L T 3 S+ 0 0 114 78,-0.4 77,-0.0 1,-0.2 23,-0.0 -0.312 115.6 28.8 -56.9 143.2 66.8 64.9 99.4 71 71 A N T 3 S+ 0 0 115 1,-0.1 -1,-0.2 -3,-0.1 22,-0.0 0.734 72.2 126.7 73.4 21.8 69.1 67.5 98.0 72 72 A Y S < S- 0 0 90 -3,-1.1 -2,-0.1 -4,-0.1 -1,-0.1 0.634 70.1-140.8 -71.1 -14.1 71.6 64.9 97.0 73 73 A N - 0 0 109 1,-0.2 2,-0.5 -4,-0.1 5,-0.1 0.979 15.5-147.5 46.4 81.7 70.9 67.0 93.8 74 74 A L - 0 0 32 4,-0.1 2,-0.3 3,-0.1 -1,-0.2 -0.628 17.9-174.7 -86.8 123.7 70.9 64.3 91.2 75 75 A T > - 0 0 82 -2,-0.5 4,-2.6 1,-0.1 5,-0.1 -0.690 41.0-107.6-100.3 164.1 72.1 65.1 87.7 76 76 A E H > S+ 0 0 164 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.906 122.3 55.3 -53.7 -45.3 71.9 62.7 84.8 77 77 A E H > S+ 0 0 163 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.947 109.8 45.6 -59.1 -43.9 75.6 62.2 85.0 78 78 A K H > S+ 0 0 76 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.907 110.1 53.4 -61.9 -45.0 75.3 61.2 88.7 79 79 A I H X S+ 0 0 45 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.969 110.8 47.9 -55.9 -49.6 72.4 58.9 88.1 80 80 A N H X S+ 0 0 89 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.887 109.5 52.6 -56.9 -42.3 74.4 57.2 85.4 81 81 A Y H X S+ 0 0 96 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.960 111.8 45.5 -59.6 -50.6 77.5 56.9 87.7 82 82 A F H X S+ 0 0 11 -4,-2.6 4,-2.7 1,-0.2 6,-0.5 0.888 111.3 53.6 -63.4 -36.2 75.4 55.2 90.4 83 83 A K H X S+ 0 0 81 -4,-2.6 4,-1.3 -5,-0.3 5,-0.3 0.940 114.5 39.8 -67.0 -41.2 73.7 52.9 88.0 84 84 A E H < S+ 0 0 163 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.929 118.6 46.6 -71.3 -44.6 77.0 51.6 86.6 85 85 A K H < S+ 0 0 110 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.877 128.6 21.4 -67.8 -38.7 78.7 51.5 89.9 86 86 A Y H < S- 0 0 101 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.349 95.0-126.1-112.6 -2.0 76.0 49.7 91.9 87 87 A N < + 0 0 134 -4,-1.3 2,-0.3 -5,-0.3 -23,-0.2 0.854 51.6 157.2 53.6 44.9 73.8 48.0 89.2 88 88 A V - 0 0 6 -6,-0.5 -23,-0.2 -5,-0.3 -1,-0.2 -0.710 44.1-140.0 -98.1 151.9 70.6 49.6 90.4 89 89 A D S S+ 0 0 25 -25,-2.0 2,-0.3 -2,-0.3 -24,-0.2 0.787 83.2 15.0 -81.5 -28.8 67.6 50.0 88.0 90 90 A Y E -l 65 0D 85 -26,-0.7 -24,-2.7 -31,-0.0 2,-0.4 -0.994 58.2-153.3-146.7 150.4 66.6 53.4 89.2 91 91 A V E +l 66 0D 14 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.995 23.6 175.5-123.6 127.4 68.0 56.2 91.3 92 92 A V E -l 67 0D 19 -26,-2.5 -24,-3.1 -2,-0.4 2,-0.3 -0.866 17.4-143.8-134.5 164.7 65.6 58.5 93.1 93 93 A E E -l 68 0D 57 -2,-0.3 -23,-0.2 -26,-0.2 2,-0.0 -0.940 59.6 -12.9-131.3 138.8 65.8 61.4 95.5 94 94 A G S S+ 0 0 4 -26,-1.6 54,-0.3 -2,-0.3 2,-0.2 -0.367 114.2 12.4 74.8-145.8 63.7 62.5 98.5 95 95 A G + 0 0 44 52,-0.1 -52,-0.4 -2,-0.0 2,-0.3 -0.443 60.4 171.5 -72.6 137.8 60.3 60.8 98.9 96 96 A V E - I 0 146B 5 50,-1.6 50,-2.7 -2,-0.2 2,-0.4 -0.992 24.4-136.3-140.3 136.2 59.3 57.7 97.0 97 97 A L E +HI 41 145B 39 -56,-3.1 -56,-2.5 -2,-0.3 48,-0.2 -0.835 29.2 169.0 -97.3 136.1 56.1 55.7 97.6 98 98 A G E - I 0 144B 0 46,-2.4 46,-2.0 -2,-0.4 94,-0.4 -0.614 20.0-132.2-128.1-169.4 56.3 51.9 97.6 99 99 A T E - I 0 143B 1 44,-0.3 -62,-3.5 -60,-0.2 44,-0.2 -0.985 15.9-114.2-147.6 156.1 54.1 49.0 98.6 100 100 A T E -J 36 0C 0 42,-1.9 -64,-0.2 -2,-0.3 -62,-0.1 -0.524 21.1-134.0 -80.4 158.8 54.2 45.7 100.5 101 101 A N E S+ 0 0 36 -66,-2.2 -1,-0.1 -2,-0.1 -65,-0.1 0.912 85.2 88.2 -69.9 -39.8 53.8 42.5 98.6 102 102 A E E - 0 0 3 -67,-0.3 40,-0.5 -81,-0.1 2,-0.4 -0.291 64.8-156.5 -68.2 127.3 51.3 41.4 101.3 103 103 A Y E -FI 20 141B 38 -83,-3.9 -83,-2.6 38,-0.2 2,-0.4 -0.823 22.2-165.3 -93.2 142.0 47.6 42.2 101.0 104 104 A I E -FI 19 140B 0 36,-2.1 36,-2.3 -2,-0.4 2,-0.4 -0.964 19.4-163.1-134.6 145.5 45.9 42.2 104.4 105 105 A E E -FI 18 139B 53 -87,-1.9 -87,-2.2 -2,-0.4 34,-0.2 -1.000 11.9-161.3-126.0 137.6 42.4 42.2 105.9 106 106 A L - 0 0 9 32,-2.1 -89,-0.2 -2,-0.4 71,-0.1 -0.906 13.7-131.1-114.8 140.0 41.6 43.1 109.5 107 107 A P > - 0 0 26 0, 0.0 3,-1.4 0, 0.0 30,-0.8 -0.344 38.2 -97.1 -78.2 172.6 38.5 42.3 111.5 108 108 A N T 3 S+ 0 0 40 1,-0.3 65,-3.7 28,-0.2 28,-0.1 0.314 120.6 52.0 -76.2 8.6 36.8 45.0 113.4 109 109 A D T 3 S+ 0 0 29 63,-0.3 60,-2.8 61,-0.0 2,-0.4 0.333 98.1 73.2-122.1 4.9 38.5 44.1 116.7 110 110 A I E < -D 168 0A 0 -3,-1.4 27,-0.4 58,-0.2 2,-0.4 -0.955 54.4-173.1-122.6 138.0 42.1 44.2 115.5 111 111 A S E -D 167 0A 16 56,-2.8 56,-3.2 -2,-0.4 2,-0.3 -0.953 12.5-152.2-124.3 145.4 44.2 47.2 114.6 112 112 A A E -DE 166 134A 0 22,-1.1 22,-2.5 -2,-0.4 2,-0.4 -0.862 4.8-153.6-120.6 155.8 47.7 47.0 113.1 113 113 A Q E -DE 165 133A 46 52,-2.2 52,-2.3 -2,-0.3 2,-0.5 -0.993 10.3-147.8-127.6 129.2 50.7 49.2 113.2 114 114 A Y E +D 164 0A 2 18,-2.9 2,-0.3 -2,-0.4 50,-0.2 -0.771 23.8 168.6 -91.7 130.3 53.3 49.2 110.5 115 115 A Q E -D 163 0A 88 48,-2.8 48,-2.9 -2,-0.5 2,-0.1 -0.988 32.8-111.0-136.3 159.2 56.8 49.9 111.4 116 116 A G E -D 162 0A 30 -2,-0.3 46,-0.3 46,-0.2 2,-0.1 -0.450 42.3 -94.5 -83.0 155.6 60.1 49.7 109.6 117 117 A R >> - 0 0 62 44,-1.7 4,-2.0 1,-0.1 3,-1.2 -0.413 27.2-127.0 -67.9 145.4 62.8 47.1 110.5 118 118 A S H 3> S+ 0 0 66 1,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.723 107.2 64.8 -70.3 -19.3 65.4 48.3 112.9 119 119 A S H 34 S+ 0 0 63 2,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.814 107.5 41.6 -66.7 -34.9 68.1 47.2 110.5 120 120 A L H X4>S+ 0 0 17 -3,-1.2 3,-2.0 2,-0.2 5,-2.0 0.862 110.6 56.4 -74.0 -38.0 66.9 49.8 108.0 121 121 A G H ><5S+ 0 0 38 -4,-2.0 3,-2.0 1,-0.3 -2,-0.2 0.858 100.5 60.6 -65.3 -30.3 66.4 52.4 110.7 122 122 A R T 3<5S+ 0 0 181 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.664 106.1 44.8 -76.4 -13.2 70.0 51.8 111.5 123 123 A V T < 5S- 0 0 70 -3,-2.0 28,-0.4 2,-0.2 27,-0.3 0.107 121.9-109.7-104.6 17.6 71.0 53.0 108.0 124 124 A F T < 5S+ 0 0 105 -3,-2.0 25,-3.3 1,-0.2 2,-0.6 0.818 72.8 138.8 60.8 36.4 68.5 55.9 108.3 125 125 A L E < -M 148 0E 4 -5,-2.0 2,-0.4 23,-0.2 23,-0.2 -0.966 31.9-169.4-110.4 116.9 66.0 54.5 105.8 126 126 A T E -M 147 0E 44 21,-2.8 21,-2.4 -2,-0.6 3,-0.1 -0.834 17.5-168.9-103.3 145.2 62.4 55.0 106.9 127 127 A S S S+ 0 0 3 -2,-0.4 18,-2.0 19,-0.2 2,-0.3 0.181 74.4 44.5-115.6 10.8 59.4 53.4 105.2 128 128 A H - 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