==== 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 HYDROLASE 26-NOV-03 1RLO . COMPND 2 MOLECULE: PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.ROBERTS,S.Y.LEE,E.MCCULLAGH,R.E.SILVERSMITH,D.E.WEMMER . 1072 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 798 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 68 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 274 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 2.8 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 4 0 8 1 3 0 2 5 8 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 16 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 . 0 2 5 8 8 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 4 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 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 V 0 0 45 0, 0.0 207,-0.2 0, 0.0 206,-0.1 0.000 360.0 360.0 360.0 126.6 23.7 51.0 36.6 2 4 A K + 0 0 102 205,-2.9 35,-2.3 1,-0.3 2,-0.3 0.405 360.0 40.5-130.3 -9.6 24.5 47.7 34.9 3 5 A V E -ab 37 208A 0 204,-1.9 206,-2.0 33,-0.2 2,-0.5 -0.992 56.3-167.9-145.4 134.2 25.2 45.5 37.9 4 6 A I E -ab 38 209A 0 33,-2.3 35,-2.8 -2,-0.3 2,-0.4 -0.994 12.6-174.8-123.2 123.9 23.5 45.1 41.3 5 7 A V E -ab 39 210A 0 204,-3.3 206,-1.5 -2,-0.5 2,-0.3 -0.958 2.3-176.4-119.9 136.4 25.4 43.1 43.9 6 8 A T E -ab 40 211A 1 33,-2.5 35,-2.3 -2,-0.4 206,-0.2 -0.976 19.9-138.8-132.7 147.3 24.0 42.2 47.3 7 9 A X > - 0 0 0 204,-1.8 5,-1.2 -2,-0.3 35,-0.2 -0.264 17.4-144.7-112.0 161.4 25.3 40.5 50.3 8 10 A M I > > + 0 0 0 1,-0.2 3,-2.2 33,-0.2 5,-2.2 0.692 69.1 68.2 -91.5 -68.5 23.0 38.1 52.2 9 11 A D I 3 5S- 0 0 1 1,-0.3 -1,-0.2 3,-0.1 204,-0.2 -0.401 122.7 -0.1 -61.6 124.3 23.3 37.9 56.0 10 12 A G I 3 5S+ 0 0 10 3,-0.4 238,-0.4 4,-0.2 -1,-0.3 0.539 137.2 53.4 75.1 6.3 22.2 41.1 57.5 11 13 A T I < 5S+ 0 0 2 -3,-2.2 242,-0.6 3,-0.1 -3,-0.2 0.467 115.9 15.4-128.8 -86.2 21.4 42.6 54.1 12 14 A F I - 0 0 39 4,-2.3 3,-2.2 -2,-0.4 -4,-0.2 -0.218 45.8 -85.5 -79.3-179.4 15.9 39.7 57.4 15 17 A D T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 234,-0.1 0.761 132.5 57.7 -61.8 -23.8 16.9 38.3 60.8 16 18 A A T 3 S- 0 0 77 2,-0.1 -1,-0.3 233,-0.0 3,-0.1 0.401 117.7-116.5 -84.9 2.9 14.6 35.3 60.2 17 19 A K S < S+ 0 0 78 -3,-2.2 2,-0.3 1,-0.2 -2,-0.1 0.829 77.4 110.6 65.7 36.4 16.7 34.6 57.1 18 20 A T - 0 0 77 2,-0.0 -4,-2.3 -4,-0.0 2,-0.3 -0.819 46.9-158.6-129.9 170.7 13.9 35.2 54.6 19 21 A Y - 0 0 35 -2,-0.3 2,-1.4 -6,-0.2 -6,-0.1 -0.940 38.2 -87.5-145.5 165.5 13.1 37.9 52.0 20 22 A N > - 0 0 56 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 -0.634 44.7-178.6 -77.7 92.1 10.0 39.2 50.1 21 23 A Q H > S+ 0 0 105 -2,-1.4 4,-2.8 2,-0.2 5,-0.2 0.884 75.4 51.0 -63.4 -43.1 10.1 36.8 47.1 22 24 A P H > S+ 0 0 98 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.959 114.1 44.5 -62.3 -46.2 7.1 38.1 45.2 23 25 A R H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.955 116.4 46.2 -62.1 -48.1 8.4 41.7 45.4 24 26 A F H X S+ 0 0 2 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.885 109.2 54.9 -61.6 -39.9 12.0 40.7 44.5 25 27 A M H X S+ 0 0 53 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.904 109.5 47.2 -60.6 -42.4 10.8 38.4 41.6 26 28 A A H X S+ 0 0 66 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.915 113.7 48.1 -65.5 -42.4 8.9 41.4 40.1 27 29 A Q H X S+ 0 0 6 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.910 110.0 52.3 -63.9 -42.8 11.9 43.6 40.5 28 30 A Y H X S+ 0 0 13 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.894 104.6 54.8 -61.5 -43.0 14.2 41.0 39.0 29 31 A Q H X S+ 0 0 92 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.875 110.6 47.2 -59.8 -35.5 12.1 40.6 35.9 30 32 A E H X S+ 0 0 66 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.904 110.6 50.7 -71.7 -41.4 12.3 44.4 35.3 31 33 A L H <>S+ 0 0 0 -4,-2.2 5,-3.2 1,-0.2 4,-0.2 0.909 110.7 50.4 -60.6 -42.0 16.1 44.4 35.9 32 34 A K H ><5S+ 0 0 98 -4,-2.8 3,-1.5 1,-0.2 -1,-0.2 0.914 107.7 52.7 -62.5 -44.3 16.4 41.5 33.3 33 35 A K H 3<5S+ 0 0 175 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.885 110.9 47.9 -58.8 -38.8 14.3 43.5 30.8 34 36 A R T 3<5S- 0 0 111 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.441 117.3-116.0 -82.7 0.1 16.7 46.4 31.3 35 37 A G T < 5 + 0 0 51 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.803 63.8 149.6 70.3 29.2 19.7 44.1 30.9 36 38 A I < - 0 0 15 -5,-3.2 -1,-0.2 -6,-0.1 -33,-0.2 -0.848 40.1-135.1 -97.6 127.7 20.9 44.7 34.4 37 39 A K E -a 3 0A 66 -35,-2.3 -33,-2.3 -2,-0.5 2,-0.4 -0.501 9.8-145.2 -83.8 150.3 22.8 41.8 36.0 38 40 A F E -a 4 0A 4 21,-0.2 23,-2.2 -35,-0.2 2,-0.4 -0.956 16.3-173.4-117.9 134.3 22.1 40.6 39.6 39 41 A V E -ac 5 61A 0 -35,-2.8 -33,-2.5 -2,-0.4 2,-0.6 -0.984 16.5-153.2-132.3 135.7 24.9 39.2 41.8 40 42 A V E -ac 6 62A 0 21,-2.7 23,-3.2 -2,-0.4 2,-0.5 -0.938 16.2-177.7-107.9 118.8 24.9 37.6 45.2 41 43 A A E + c 0 63A 0 -35,-2.3 2,-0.3 -2,-0.6 -33,-0.2 -0.959 21.5 141.6-120.1 111.9 28.2 38.1 47.1 42 44 A S - 0 0 0 21,-2.0 24,-2.1 -2,-0.5 25,-0.4 -0.953 60.8-120.1-147.7 161.6 28.3 36.4 50.5 43 45 A G S S+ 0 0 1 133,-0.3 134,-0.1 -2,-0.3 3,-0.1 0.658 83.4 106.8 -77.4 -13.0 30.6 34.5 52.8 44 46 A N S S- 0 0 0 21,-0.1 21,-2.6 1,-0.1 22,-0.2 -0.184 83.4 -88.4 -67.9 157.2 28.2 31.5 52.6 45 47 A Q >> - 0 0 3 82,-1.9 4,-2.5 19,-0.2 3,-0.7 -0.268 33.8-119.7 -61.7 147.4 28.8 28.3 50.7 46 48 A Y H 3> S+ 0 0 8 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.921 114.8 52.6 -54.9 -46.4 27.7 28.3 47.0 47 49 A Y H 34 S+ 0 0 51 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.748 109.5 48.6 -64.7 -24.6 25.3 25.4 47.7 48 50 A Q H X4 S+ 0 0 3 -3,-0.7 3,-0.8 79,-0.3 4,-0.4 0.883 108.4 55.4 -80.2 -39.9 23.7 27.3 50.5 49 51 A L H >< S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.2 4,-0.4 0.900 103.5 52.2 -59.9 -43.3 23.4 30.5 48.4 50 52 A I G >< S+ 0 0 34 -4,-2.0 3,-0.8 1,-0.3 -1,-0.2 0.710 94.1 72.3 -69.3 -16.8 21.4 28.9 45.6 51 53 A S G < S+ 0 0 51 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.721 96.0 54.2 -67.9 -19.0 18.9 27.5 48.1 52 54 A F G < S+ 0 0 34 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.641 115.3 36.8 -87.7 -17.2 17.7 31.1 48.4 53 55 A F X> + 0 0 2 -3,-0.8 4,-1.9 -4,-0.4 3,-1.3 -0.335 66.5 152.9-132.1 54.5 17.1 31.5 44.6 54 56 A P T 34 S+ 0 0 92 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.850 78.7 45.4 -49.5 -43.1 15.8 28.1 43.4 55 57 A E T 34 S+ 0 0 149 1,-0.2 3,-0.1 -3,-0.1 -2,-0.1 0.647 124.1 32.0 -80.2 -15.1 13.9 29.6 40.5 56 58 A L T X> S+ 0 0 9 -3,-1.3 3,-2.4 -6,-0.2 4,-2.0 0.405 77.9 117.3-123.2 2.4 16.8 31.9 39.4 57 59 A K T 3< S+ 0 0 76 -4,-1.9 17,-0.5 1,-0.3 -2,-0.1 0.737 82.1 42.9 -40.9 -41.3 20.0 30.0 40.2 58 60 A D T 34 S+ 0 0 85 -4,-0.2 -1,-0.3 15,-0.2 17,-0.1 0.535 114.5 51.4 -89.2 -5.1 21.2 29.7 36.6 59 61 A E T <4 S+ 0 0 69 -3,-2.4 -21,-0.2 14,-0.1 -2,-0.2 0.792 103.4 56.5 -98.8 -36.2 20.3 33.3 35.7 60 62 A I S < S- 0 0 1 -4,-2.0 14,-0.6 -7,-0.2 13,-0.3 -0.469 81.0-118.6 -93.1 169.6 22.0 35.3 38.4 61 63 A S E -c 39 0A 2 -23,-2.2 -21,-2.7 11,-0.2 2,-0.4 -0.781 19.8-148.5-109.5 154.9 25.7 35.2 39.4 62 64 A F E -cD 40 71A 2 9,-2.2 9,-2.8 -2,-0.3 2,-0.6 -0.974 18.8-172.2-131.3 134.6 27.4 34.2 42.7 63 65 A V E +cD 41 70A 0 -23,-3.2 -21,-2.0 -2,-0.4 3,-0.2 -0.859 36.7 176.0-115.5 88.0 30.4 35.3 44.5 64 66 A A E > > + D 0 69A 0 5,-2.5 3,-2.1 -2,-0.6 5,-1.8 -0.327 46.8 37.6 -93.2 173.8 30.4 32.7 47.3 65 67 A E G > 5S- 0 0 1 -21,-2.6 3,-1.6 1,-0.3 -22,-0.3 0.896 131.2 -62.2 52.1 45.5 32.7 31.7 50.2 66 68 A N G 3 5S- 0 0 2 -24,-2.1 -1,-0.3 1,-0.3 124,-0.2 0.635 112.7 -37.5 58.1 15.0 33.5 35.4 50.8 67 69 A G G < 5S+ 0 0 0 -3,-2.1 -1,-0.3 -25,-0.4 -2,-0.2 0.314 115.0 105.5 121.3 -5.4 35.0 35.6 47.3 68 70 A A T < 5S+ 0 0 4 -3,-1.6 12,-2.6 -4,-0.5 2,-0.4 0.594 80.7 43.9 -83.1 -11.8 36.7 32.2 46.9 69 71 A L E < -DE 64 79A 3 -5,-1.8 -5,-2.5 10,-0.2 2,-0.4 -0.981 67.3-171.5-138.1 124.8 34.2 30.7 44.5 70 72 A V E -DE 63 78A 0 8,-3.0 7,-3.5 -2,-0.4 8,-1.6 -0.965 3.3-177.2-123.1 129.9 32.6 32.4 41.6 71 73 A Y E -DE 62 76A 28 -9,-2.8 -9,-2.2 -2,-0.4 2,-0.4 -0.946 2.8-172.7-121.7 143.2 29.7 31.3 39.4 72 74 A E E > S- E 0 75A 21 3,-2.7 3,-1.6 -2,-0.4 -11,-0.2 -0.983 73.3 -12.5-138.6 122.6 28.2 33.0 36.3 73 75 A H T 3 S- 0 0 108 -2,-0.4 -15,-0.2 -13,-0.3 -12,-0.1 0.903 129.4 -51.0 54.7 47.0 25.1 31.8 34.6 74 76 A G T 3 S+ 0 0 26 -14,-0.6 2,-0.4 -17,-0.5 -1,-0.3 0.447 118.3 106.2 74.5 -0.7 25.1 28.5 36.4 75 77 A K E < S-E 72 0A 156 -3,-1.6 -3,-2.7 -17,-0.1 -1,-0.2 -0.933 75.6-112.5-119.7 137.9 28.7 27.7 35.5 76 78 A Q E +E 71 0A 67 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.395 33.0 176.3 -61.4 130.7 31.8 27.8 37.7 77 79 A L E - 0 0 12 -7,-3.5 2,-0.3 1,-0.4 -6,-0.2 0.766 61.0 -12.2-105.2 -39.4 34.0 30.7 36.6 78 80 A F E -E 70 0A 13 -8,-1.6 -8,-3.0 601,-0.1 -1,-0.4 -0.987 50.7-169.5-163.1 150.3 36.8 30.5 39.2 79 81 A H E -E 69 0A 13 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.1 -0.994 21.2-130.4-144.6 142.6 37.7 29.0 42.6 80 82 A G - 0 0 5 -12,-2.6 2,-0.3 -2,-0.3 27,-0.1 -0.366 23.8-158.3 -84.3 171.7 40.6 29.7 44.9 81 83 A E - 0 0 17 64,-0.1 2,-0.4 -2,-0.1 64,-0.2 -0.972 17.5-145.9-157.0 137.3 42.9 27.1 46.3 82 84 A L - 0 0 8 62,-2.2 62,-0.4 -2,-0.3 64,-0.0 -0.830 37.8-115.2 -95.0 139.3 45.3 26.5 49.2 83 85 A T > - 0 0 53 -2,-0.4 4,-2.6 1,-0.1 5,-0.3 -0.314 30.1-106.8 -67.2 162.3 48.2 24.3 48.3 84 86 A R H > S+ 0 0 126 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.918 123.8 49.4 -57.5 -42.3 48.3 21.0 50.2 85 87 A H H > S+ 0 0 127 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.887 109.9 51.4 -63.7 -39.6 51.2 22.3 52.2 86 88 A E H > S+ 0 0 59 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.933 110.8 46.8 -63.8 -46.0 49.4 25.5 53.0 87 89 A S H X S+ 0 0 6 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.903 110.7 52.7 -64.0 -39.6 46.2 23.7 54.2 88 90 A R H X S+ 0 0 117 -4,-2.2 4,-2.9 -5,-0.3 -1,-0.2 0.933 111.2 47.8 -60.5 -44.6 48.3 21.4 56.3 89 91 A I H X S+ 0 0 73 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.933 113.8 45.3 -61.2 -50.0 50.0 24.4 58.0 90 92 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.929 116.1 45.7 -62.2 -46.5 46.8 26.3 58.6 91 93 A I H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.942 110.6 54.4 -62.8 -45.0 45.0 23.2 60.0 92 94 A G H X S+ 0 0 25 -4,-2.9 4,-0.5 -5,-0.3 -1,-0.2 0.905 109.8 47.8 -54.1 -42.5 48.0 22.3 62.1 93 95 A E H >< S+ 0 0 52 -4,-2.2 3,-1.3 1,-0.2 4,-0.3 0.926 110.3 50.5 -65.5 -45.9 47.9 25.8 63.6 94 96 A L H >< S+ 0 0 10 -4,-2.4 3,-1.7 1,-0.3 6,-0.2 0.856 102.5 61.7 -60.7 -36.2 44.1 25.7 64.3 95 97 A L H 3< S+ 0 0 68 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.693 89.5 70.8 -64.4 -18.5 44.6 22.3 66.0 96 98 A K T << S+ 0 0 147 -3,-1.3 2,-0.8 -4,-0.5 -1,-0.3 0.688 84.5 77.9 -72.0 -18.2 46.8 24.0 68.6 97 99 A D X - 0 0 70 -3,-1.7 3,-0.9 -4,-0.3 -1,-0.1 -0.840 64.1-169.3 -96.9 109.2 43.7 25.7 70.0 98 100 A K T 3 S+ 0 0 163 -2,-0.8 -1,-0.1 1,-0.2 -2,-0.0 0.734 83.4 52.1 -69.5 -26.8 41.8 23.2 72.2 99 101 A Q T 3 S+ 0 0 156 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.459 88.9 108.8 -91.0 1.0 38.7 25.3 72.6 100 102 A L < - 0 0 18 -3,-0.9 2,-0.4 -6,-0.2 49,-0.0 -0.545 45.2-171.8 -84.7 139.7 38.3 25.9 68.9 101 103 A N + 0 0 43 -2,-0.2 49,-2.1 15,-0.1 2,-0.3 -0.998 23.0 166.1-122.1 131.0 35.6 24.4 66.7 102 104 A F E -H 149 0B 6 -2,-0.4 11,-0.5 47,-0.2 2,-0.4 -0.950 32.3-134.0-148.7 167.5 35.9 25.0 63.0 103 105 A V E -HI 148 112B 0 45,-2.5 45,-2.1 -2,-0.3 2,-0.6 -0.964 15.3-143.2-122.2 136.6 34.9 24.1 59.5 104 106 A A E -HI 147 111B 0 7,-2.7 7,-3.1 -2,-0.4 2,-0.6 -0.892 21.6-147.4 -97.8 124.4 37.1 23.4 56.5 105 107 A C E +HI 146 110B 0 41,-3.1 40,-2.5 -2,-0.6 41,-1.1 -0.831 23.1 172.0-102.1 121.5 35.6 24.8 53.3 106 108 A G E -H 144 0B 2 3,-1.5 38,-0.2 -2,-0.6 -25,-0.0 -0.659 44.4-101.6-121.4 178.3 36.2 23.1 50.0 107 109 A L S S+ 0 0 23 36,-1.8 3,-0.1 -2,-0.2 37,-0.1 0.910 119.5 29.4 -64.9 -45.6 35.1 23.0 46.4 108 110 A Q S S- 0 0 100 1,-0.3 2,-0.3 35,-0.2 -1,-0.2 0.776 134.4 -21.5 -88.9 -27.4 32.8 20.0 46.6 109 111 A S - 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