==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-JUN-03 1PKK . COMPND 2 MOLECULE: BIFUNCTIONAL DEAMINASE/DIPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR J.L.HUFFMAN,H.LI,R.H.WHITE,J.A.TAINER . 359 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 30.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0.3 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 . 22 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 10.0 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 0 0 2 0 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 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 0 0 0 PARALLEL BRIDGES PER LADDER . 7 5 3 4 2 0 4 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 . 2 2 0 1 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 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 0 185 0, 0.0 167,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 133.4 60.1 108.0 0.9 2 2 A I B -A 167 0A 99 165,-0.2 165,-0.2 1,-0.1 2,-0.2 -0.704 360.0-112.0 -92.4 138.5 60.6 109.2 -2.7 3 3 A L - 0 0 4 163,-2.9 163,-0.3 -2,-0.3 2,-0.1 -0.506 30.5-144.8 -70.9 134.2 63.1 107.4 -4.9 4 4 A S > - 0 0 38 -2,-0.2 4,-2.7 26,-0.1 3,-0.3 -0.303 35.9 -89.1 -87.3-179.5 66.1 109.4 -5.8 5 5 A D H > S+ 0 0 69 24,-1.8 4,-2.6 1,-0.2 5,-0.2 0.893 128.9 55.2 -56.9 -40.5 67.9 109.2 -9.2 6 6 A K H > S+ 0 0 154 23,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.868 110.5 44.9 -62.1 -38.2 70.1 106.4 -7.8 7 7 A D H > S+ 0 0 60 -3,-0.3 4,-3.0 2,-0.2 5,-0.3 0.916 109.9 54.2 -72.3 -44.2 67.1 104.4 -6.9 8 8 A I H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.951 110.2 47.4 -55.1 -50.4 65.3 105.0 -10.1 9 9 A I H X S+ 0 0 35 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.911 112.3 50.5 -57.9 -44.7 68.3 103.7 -12.1 10 10 A D H X S+ 0 0 94 -4,-1.8 4,-2.1 1,-0.2 6,-0.2 0.948 111.9 45.7 -57.4 -53.3 68.6 100.7 -9.8 11 11 A Y H <>S+ 0 0 21 -4,-3.0 5,-2.1 1,-0.2 6,-1.8 0.834 114.2 48.3 -62.0 -35.2 64.9 99.7 -10.2 12 12 A V H ><5S+ 0 0 25 -4,-2.2 3,-1.2 -5,-0.3 -1,-0.2 0.917 109.5 53.7 -71.1 -42.1 65.0 100.2 -13.9 13 13 A T H 3<5S+ 0 0 103 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.905 113.6 40.7 -58.2 -44.2 68.2 98.1 -14.3 14 14 A S T 3<5S- 0 0 68 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.374 113.3-117.4 -86.8 3.7 66.7 95.1 -12.4 15 15 A K T < 5S+ 0 0 149 -3,-1.2 -3,-0.2 2,-0.3 3,-0.2 0.705 78.4 128.2 68.0 21.4 63.4 95.5 -14.2 16 16 A R S - 0 0 59 -2,-0.4 3,-2.3 10,-0.2 4,-0.2 -0.966 14.4-156.0-126.5 111.1 66.3 107.4 -21.5 24 24 A K G > S+ 0 0 140 -2,-0.5 3,-1.2 1,-0.3 -1,-0.1 0.773 94.5 61.7 -58.6 -25.7 68.9 107.7 -18.8 25 25 A D G 3 S+ 0 0 107 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.547 92.4 66.7 -78.1 -5.7 69.2 111.4 -19.3 26 26 A F G < S+ 0 0 23 -3,-2.3 7,-2.7 7,-0.1 2,-0.6 0.473 76.3 105.7 -89.9 -5.1 65.5 111.8 -18.4 27 27 A V B < -B 32 0A 27 -3,-1.2 5,-0.2 -4,-0.2 -22,-0.1 -0.672 53.6-172.2 -80.7 120.4 66.3 110.7 -14.8 28 28 A G - 0 0 15 3,-3.2 3,-0.5 -2,-0.6 -2,-0.1 -0.379 44.8 -78.7-101.1-176.3 66.2 113.7 -12.5 29 29 A P S S- 0 0 100 0, 0.0 -24,-1.8 0, 0.0 -23,-0.2 0.851 124.6 -6.7 -51.3 -39.9 67.2 114.1 -8.8 30 30 A C S S+ 0 0 65 -26,-0.3 2,-0.3 -25,-0.1 136,-0.2 -0.055 128.1 45.5-153.1 44.4 63.9 112.5 -7.7 31 31 A S - 0 0 20 -3,-0.5 -3,-3.2 134,-0.2 2,-0.4 -0.973 66.4-119.6-170.7 171.6 61.7 111.9 -10.8 32 32 A Y E -BC 27 164A 0 132,-2.2 132,-2.6 -2,-0.3 -5,-0.2 -0.993 27.9-128.8-129.3 124.7 61.7 110.6 -14.4 33 33 A D E - C 0 163A 23 -7,-2.7 2,-0.3 -2,-0.4 130,-0.3 -0.490 23.1-162.3 -74.4 139.0 60.7 112.9 -17.3 34 34 A V E - C 0 162A 0 128,-2.1 127,-2.4 -2,-0.2 128,-1.3 -0.833 9.1-132.3-118.3 158.5 58.1 111.6 -19.7 35 35 A T E - C 0 160A 11 -2,-0.3 66,-1.9 125,-0.3 2,-0.5 -0.785 18.8-103.7-116.5 158.0 57.3 112.7 -23.3 36 36 A L B -J 100 0C 0 123,-2.4 122,-3.2 -2,-0.3 64,-0.2 -0.639 31.3-139.6 -83.1 121.7 54.2 113.7 -25.3 37 37 A G - 0 0 2 62,-3.2 62,-0.2 -2,-0.5 122,-0.1 -0.217 17.3-121.4 -71.6 166.5 52.9 111.2 -27.9 38 38 A D S S+ 0 0 47 119,-0.1 23,-2.3 60,-0.1 2,-0.5 0.457 85.7 87.2 -91.0 -0.3 51.6 112.3 -31.3 39 39 A E E +G 60 0B 80 21,-0.2 60,-0.3 60,-0.1 2,-0.3 -0.864 53.8 177.5-105.4 132.0 48.1 110.8 -30.8 40 40 A F E -G 59 0B 2 19,-2.6 19,-2.3 -2,-0.5 2,-0.4 -0.893 18.4-141.4-129.2 159.5 45.3 112.8 -29.2 41 41 A I E -GH 58 97B 40 56,-2.3 56,-2.7 -2,-0.3 2,-0.5 -0.975 9.4-168.2-125.2 135.0 41.7 112.2 -28.5 42 42 A I E -G 57 0B 32 15,-2.3 15,-2.1 -2,-0.4 54,-0.1 -0.981 20.2-133.3-125.2 119.6 38.8 114.8 -28.7 43 43 A Y E -G 56 0B 81 -2,-0.5 13,-0.3 52,-0.3 2,-0.1 -0.302 11.7-162.1 -68.4 154.8 35.4 113.9 -27.2 44 44 A D + 0 0 100 11,-3.0 2,-0.3 3,-0.1 12,-0.1 -0.531 45.4 107.7-139.6 67.6 32.3 114.6 -29.3 45 45 A D - 0 0 60 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 -0.986 66.4-128.5-143.2 152.1 29.3 114.6 -26.9 46 46 A E S S+ 0 0 196 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.916 97.0 3.4 -64.2 -46.0 26.9 117.3 -25.5 47 47 A V S S- 0 0 97 -3,-0.1 2,-0.7 2,-0.0 -1,-0.2 -0.932 78.1-114.5-137.7 160.3 27.5 116.0 -22.0 48 48 A Y + 0 0 137 -2,-0.3 2,-0.6 -3,-0.1 3,-0.0 -0.879 30.8 175.3-104.3 112.1 29.7 113.4 -20.4 49 49 A D > - 0 0 79 -2,-0.7 3,-2.0 1,-0.1 -2,-0.0 -0.958 18.9-157.1-115.3 110.3 27.8 110.5 -18.9 50 50 A L T 3 S+ 0 0 118 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.610 86.1 76.1 -63.9 -12.7 30.2 107.8 -17.7 51 51 A S T 3 S+ 0 0 80 2,-0.1 -1,-0.3 -3,-0.0 2,-0.2 0.757 99.2 52.9 -70.1 -20.1 27.5 105.1 -17.8 52 52 A K S < S- 0 0 132 -3,-2.0 2,-0.7 1,-0.0 0, 0.0 -0.607 95.9-100.2-111.4 172.0 28.0 105.2 -21.6 53 53 A E - 0 0 113 -2,-0.2 -2,-0.1 1,-0.0 -3,-0.1 -0.827 47.6-126.9 -89.7 117.2 30.9 104.9 -24.0 54 54 A L - 0 0 16 -2,-0.7 2,-0.3 1,-0.1 -9,-0.1 -0.345 15.1-121.1 -68.6 145.8 31.8 108.5 -25.0 55 55 A N + 0 0 90 -11,-0.1 -11,-3.0 -2,-0.1 2,-0.3 -0.656 44.8 158.4 -84.4 141.2 32.0 109.4 -28.7 56 56 A Y E -G 43 0B 92 -2,-0.3 2,-0.4 -13,-0.3 -13,-0.2 -0.943 36.0-127.2-155.4 174.2 35.4 110.8 -29.8 57 57 A K E -G 42 0B 91 -15,-2.1 -15,-2.3 -2,-0.3 2,-0.5 -0.998 19.0-143.4-132.2 133.8 37.8 111.5 -32.7 58 58 A R E +G 41 0B 135 -2,-0.4 2,-0.3 -17,-0.2 -17,-0.2 -0.845 21.6 179.9-100.2 131.2 41.4 110.4 -32.8 59 59 A I E -G 40 0B 29 -19,-2.3 -19,-2.6 -2,-0.5 2,-0.4 -0.921 16.7-152.8-128.6 154.6 44.0 112.6 -34.4 60 60 A K E -G 39 0B 121 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.991 14.1-146.8-129.6 122.3 47.7 112.4 -35.0 61 61 A I - 0 0 1 -23,-2.3 4,-0.1 -2,-0.4 27,-0.0 -0.648 8.0-148.2 -90.2 144.9 49.9 115.5 -35.3 62 62 A K S S- 0 0 156 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.884 85.3 -29.9 -76.1 -39.1 52.9 115.6 -37.6 63 63 A N S S+ 0 0 74 1,-0.4 94,-3.1 92,-0.1 2,-0.3 0.528 117.3 13.4-146.8 -42.7 54.8 118.0 -35.3 64 64 A S E -K 156 0D 2 92,-0.2 25,-1.6 23,-0.1 26,-0.9 -0.960 43.7-159.3-147.7 164.2 52.7 120.4 -33.2 65 65 A I E -Kl 155 90D 0 90,-2.2 90,-2.7 -2,-0.3 2,-0.6 -0.992 17.8-135.6-143.3 145.5 49.3 121.3 -31.8 66 66 A L E -Kl 154 91D 5 24,-2.7 26,-2.8 -2,-0.3 2,-0.7 -0.922 17.1-159.9-106.0 117.2 47.9 124.5 -30.4 67 67 A V E -Kl 153 92D 0 86,-2.7 86,-2.3 -2,-0.6 26,-0.2 -0.869 11.0-167.2-101.0 110.8 45.8 124.1 -27.3 68 68 A C E - l 0 93D 0 24,-3.4 26,-2.0 -2,-0.7 80,-0.3 -0.680 27.7 -99.5 -97.4 149.7 43.4 127.0 -26.7 69 69 A P > - 0 0 18 0, 0.0 3,-0.8 0, 0.0 80,-0.1 -0.172 55.6 -79.5 -60.8 160.5 41.4 127.6 -23.5 70 70 A L T 3 S+ 0 0 114 78,-0.5 77,-0.0 1,-0.2 24,-0.0 -0.242 116.4 21.5 -59.9 151.9 37.8 126.6 -23.3 71 71 A N T 3 S+ 0 0 119 1,-0.1 -1,-0.2 -3,-0.1 22,-0.0 0.812 74.5 142.4 57.6 33.4 35.3 128.8 -25.0 72 72 A Y < - 0 0 75 -3,-0.8 -1,-0.1 -4,-0.1 -2,-0.1 0.607 60.0-133.0 -76.4 -10.3 38.0 130.4 -27.2 73 73 A N - 0 0 124 1,-0.2 2,-0.4 5,-0.0 5,-0.1 0.977 26.2-159.2 55.6 64.9 35.4 130.4 -29.9 74 74 A L - 0 0 36 4,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.598 10.6-173.1 -79.1 129.6 37.5 128.9 -32.7 75 75 A T > - 0 0 67 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.763 40.8-104.7-116.6 164.3 36.3 129.5 -36.2 76 76 A E H > S+ 0 0 147 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.872 123.5 51.3 -55.5 -37.5 37.6 128.2 -39.5 77 77 A E H > S+ 0 0 140 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.931 109.8 47.6 -65.7 -46.8 39.2 131.5 -40.1 78 78 A K H > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.872 110.2 54.0 -63.2 -37.7 41.0 131.6 -36.8 79 79 A I H X S+ 0 0 52 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.940 110.4 44.0 -63.4 -48.7 42.2 128.1 -37.2 80 80 A N H X S+ 0 0 87 -4,-2.0 4,-1.8 1,-0.2 5,-0.2 0.816 111.4 57.0 -65.9 -29.1 43.9 128.8 -40.6 81 81 A Y H X S+ 0 0 96 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.911 112.1 40.4 -67.0 -42.6 45.2 132.0 -39.0 82 82 A F H X S+ 0 0 11 -4,-2.2 4,-3.1 2,-0.2 6,-0.5 0.933 113.4 52.8 -71.5 -47.4 46.9 130.0 -36.3 83 83 A K H X S+ 0 0 85 -4,-2.9 4,-0.6 1,-0.2 -2,-0.2 0.854 116.3 40.5 -57.5 -36.9 48.1 127.2 -38.5 84 84 A E H < S+ 0 0 169 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.905 119.7 43.0 -78.8 -43.7 49.8 129.6 -40.9 85 85 A K H < S+ 0 0 112 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.842 130.6 23.2 -72.9 -36.4 51.2 132.0 -38.3 86 86 A Y H < S- 0 0 102 -4,-3.1 -1,-0.2 -5,-0.2 -3,-0.2 0.357 98.2-126.5-113.3 4.2 52.5 129.4 -35.8 87 87 A N < + 0 0 123 -4,-0.6 2,-0.3 -5,-0.4 -4,-0.2 0.867 50.6 161.2 53.2 42.6 52.9 126.5 -38.2 88 88 A V - 0 0 4 -6,-0.5 -1,-0.2 1,-0.1 -23,-0.2 -0.713 39.4-146.0 -94.1 146.7 50.8 124.2 -36.0 89 89 A D S S+ 0 0 41 -25,-1.6 2,-0.3 -2,-0.3 -24,-0.2 0.830 81.7 19.9 -78.6 -35.0 49.3 121.0 -37.5 90 90 A Y E -l 65 0D 99 -26,-0.9 -24,-2.7 -31,-0.0 2,-0.4 -0.978 61.0-156.3-137.9 151.1 46.1 121.1 -35.3 91 91 A V E +l 66 0D 17 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.988 21.9 168.2-129.2 121.8 44.2 123.7 -33.4 92 92 A V E -l 67 0D 19 -26,-2.8 -24,-3.4 -2,-0.4 2,-0.3 -0.911 19.6-151.0-132.3 159.2 41.9 122.7 -30.5 93 93 A E E +l 68 0D 68 -2,-0.3 -23,-0.2 -26,-0.2 2,-0.1 -0.959 61.1 6.2-128.8 149.0 40.0 124.4 -27.7 94 94 A G S S- 0 0 4 -26,-2.0 54,-0.2 -2,-0.3 2,-0.2 -0.427 111.0 -4.1 81.3-157.6 39.0 123.0 -24.3 95 95 A G - 0 0 53 -2,-0.1 2,-0.4 52,-0.1 -52,-0.3 -0.451 60.6-180.0 -76.6 140.8 40.1 119.6 -23.0 96 96 A V E - I 0 146B 4 50,-1.7 50,-2.6 -2,-0.2 2,-0.4 -1.000 22.6-129.6-139.3 136.5 42.1 117.2 -25.1 97 97 A L E +HI 41 145B 31 -56,-2.7 -56,-2.3 -2,-0.4 2,-0.2 -0.709 31.6 169.5 -89.6 135.8 43.4 113.8 -24.2 98 98 A G E - I 0 144B 6 46,-2.6 46,-2.5 -2,-0.4 2,-0.3 -0.664 19.2-140.1-128.8-175.4 47.0 112.9 -24.8 99 99 A T E - I 0 143B 37 -60,-0.3 -62,-3.2 44,-0.3 44,-0.2 -0.988 18.7-114.3-149.3 152.3 49.4 110.0 -23.9 100 100 A T E -J 36 0C 0 42,-1.7 -64,-0.2 -2,-0.3 -62,-0.1 -0.490 20.4-133.1 -81.1 159.1 53.0 109.7 -22.9 101 101 A N E S+ 0 0 43 -66,-1.9 2,-0.2 -2,-0.1 -1,-0.1 0.833 85.4 88.8 -77.8 -33.2 55.3 107.9 -25.3 102 102 A E E - 0 0 1 -67,-0.4 40,-0.7 -83,-0.0 2,-0.4 -0.404 63.5-157.6 -72.8 135.8 56.5 105.9 -22.3 103 103 A Y E -FI 20 141B 47 -83,-2.8 -83,-2.6 38,-0.2 2,-0.3 -0.910 19.6-169.5-108.0 135.2 54.9 102.7 -21.1 104 104 A I E -FI 19 140B 0 36,-2.7 36,-2.8 -2,-0.4 2,-0.4 -0.890 20.2-160.5-128.9 159.9 55.5 101.8 -17.5 105 105 A E E -FI 18 139B 58 -87,-1.5 -87,-2.0 -2,-0.3 34,-0.2 -0.992 15.0-155.0-136.4 127.6 55.0 98.8 -15.1 106 106 A L - 0 0 9 32,-2.7 31,-0.2 -2,-0.4 -89,-0.1 -0.873 12.0-132.2-107.3 139.5 55.0 99.4 -11.4 107 107 A P > - 0 0 24 0, 0.0 3,-1.1 0, 0.0 30,-1.0 -0.165 34.5 -97.3 -76.8 176.9 55.9 96.7 -8.8 108 108 A N T 3 S+ 0 0 75 1,-0.2 65,-2.8 28,-0.2 28,-0.1 0.469 121.8 52.7 -78.5 2.1 53.8 95.9 -5.8 109 109 A D T 3 S+ 0 0 25 63,-0.2 60,-1.9 61,-0.1 2,-0.4 0.166 100.0 71.1-120.5 17.6 56.0 98.1 -3.6 110 110 A I E < -D 168 0A 0 -3,-1.1 2,-0.4 58,-0.2 27,-0.3 -0.998 50.2-174.4-138.3 135.0 56.0 101.3 -5.6 111 111 A S E -D 167 0A 19 56,-2.4 56,-3.2 -2,-0.4 2,-0.3 -0.934 16.6-154.9-120.9 149.3 53.3 103.9 -6.3 112 112 A A E -DE 166 134A 0 22,-1.2 22,-3.3 -2,-0.4 2,-0.4 -0.940 6.9-153.0-128.5 150.2 54.0 106.7 -8.8 113 113 A Q E -DE 165 133A 52 52,-2.6 52,-2.4 -2,-0.3 2,-0.4 -0.978 10.5-148.6-121.8 132.1 52.6 110.2 -9.3 114 114 A Y E +D 164 0A 3 18,-2.1 2,-0.4 -2,-0.4 50,-0.2 -0.832 18.7 179.3 -99.0 138.4 52.5 112.0 -12.6 115 115 A Q E -D 163 0A 84 48,-2.1 48,-2.4 -2,-0.4 3,-0.1 -0.999 30.4-113.4-138.9 140.5 52.8 115.8 -12.7 116 116 A G E -D 162 0A 29 -2,-0.4 46,-0.3 12,-0.2 5,-0.1 -0.389 50.2 -89.2 -67.8 148.2 52.8 118.3 -15.6 117 117 A R >> - 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