==== 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 21-MAY-09 3HJG . COMPND 2 MOLECULE: PUTATIVE ALPHA-RIBAZOLE-5'-PHOSPHATE PHOSPHATASE . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR Y.PATSKOVSKY,R.TORO,C.MORANO,M.RUTTER,M.IIZUKA,J.M.SAUDER, . 404 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 10.9 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 . 1 0.2 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 . 2 0.5 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 . 44 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 2 2 0 0 0 0 0 2 0 3 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 3 1 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 0 3 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 0 0 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 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 2 A K 0 0 205 0, 0.0 184,-1.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 146.3 23.6 31.8 56.4 2 3 A T E -A 184 0A 81 182,-0.2 2,-0.3 184,-0.0 182,-0.2 -0.959 360.0-148.7-125.0 141.8 21.9 32.9 59.7 3 4 A L E -A 183 0A 14 180,-3.1 180,-2.4 -2,-0.4 2,-0.5 -0.837 8.4-127.8-120.2 150.9 23.4 32.7 63.2 4 5 A N E -A 182 0A 45 -2,-0.3 137,-2.0 178,-0.2 2,-0.5 -0.817 15.9-172.9-105.6 123.5 22.0 32.2 66.8 5 6 A I E -Ab 181 141A 0 176,-2.9 176,-3.0 -2,-0.5 2,-0.6 -0.948 5.8-166.8-111.3 124.0 22.6 34.4 69.8 6 7 A Y E -Ab 180 142A 19 135,-2.6 137,-3.5 -2,-0.5 2,-0.6 -0.932 2.8-163.0-114.3 110.3 21.3 33.2 73.2 7 8 A L E -Ab 179 143A 0 172,-2.0 172,-3.3 -2,-0.6 2,-0.4 -0.827 14.1-170.8 -91.5 119.3 21.3 35.8 76.0 8 9 A M E -Ab 178 144A 0 135,-3.3 137,-3.0 -2,-0.6 2,-0.3 -0.925 18.6-137.1-115.7 133.6 20.9 34.1 79.3 9 10 A R E - b 0 145A 38 168,-1.0 167,-0.6 -2,-0.4 137,-0.2 -0.666 28.5-118.5 -83.1 148.5 20.3 35.6 82.8 10 11 A H - 0 0 7 135,-0.9 2,-0.1 -2,-0.3 165,-0.1 0.672 46.3-106.0 -66.9 -30.1 22.4 34.1 85.6 11 12 A G - 0 0 0 163,-0.1 -1,-0.2 166,-0.0 21,-0.1 -0.277 56.7 -35.3 111.8 156.5 19.9 32.6 88.0 12 13 A K - 0 0 70 1,-0.1 16,-0.5 -2,-0.1 19,-0.1 -0.238 53.1-137.6 -63.5 131.3 18.6 33.6 91.5 13 14 A V - 0 0 1 14,-0.1 13,-0.2 1,-0.1 -1,-0.1 0.170 26.8-119.8 -84.1 13.8 21.3 35.2 93.6 14 15 A D S S+ 0 0 111 1,-0.2 2,-0.3 11,-0.1 12,-0.2 0.935 79.9 98.0 48.7 57.4 20.7 33.5 97.1 15 16 A A S S- 0 0 48 10,-0.1 -1,-0.2 3,-0.0 -2,-0.1 -0.970 84.3 -78.5-162.8 161.1 20.1 36.9 98.6 16 17 A A - 0 0 44 -2,-0.3 2,-0.1 1,-0.1 -3,-0.0 -0.546 65.0 -91.8 -69.0 139.1 17.4 39.4 99.7 17 18 A P S S+ 0 0 83 0, 0.0 74,-3.1 0, 0.0 75,-0.4 -0.362 77.9 112.7 -56.4 126.4 16.0 41.4 96.7 18 19 A G B S-H 90 0B 10 72,-0.3 2,-1.2 73,-0.1 69,-0.1 -0.761 75.6 -36.7-163.3-151.8 18.0 44.6 96.2 19 20 A L - 0 0 11 70,-2.3 69,-2.8 67,-0.3 2,-1.8 -0.710 52.4-174.6 -95.1 83.2 20.4 46.4 93.9 20 21 A H + 0 0 26 -2,-1.2 61,-0.1 67,-0.2 67,-0.1 -0.588 29.9 141.6 -79.5 82.9 22.5 43.4 92.7 21 22 A G S S- 0 0 0 -2,-1.8 59,-0.4 59,-0.1 61,-0.2 0.708 71.9 -32.5 -92.1-110.8 25.0 45.5 90.7 22 23 A Q S S+ 0 0 47 59,-0.2 2,-0.3 57,-0.1 60,-0.1 0.339 100.7 112.2-102.4 3.1 28.7 44.9 90.5 23 24 A T S S- 0 0 51 1,-0.1 2,-1.9 31,-0.1 65,-0.1 -0.615 83.6-109.9 -69.0 135.4 29.0 43.4 94.0 24 25 A D - 0 0 75 -2,-0.3 2,-0.4 31,-0.1 -1,-0.1 -0.504 41.6-175.9 -79.1 82.3 29.8 39.8 93.6 25 26 A L - 0 0 25 -2,-1.9 31,-0.6 -4,-0.2 2,-0.4 -0.657 16.0-142.8 -78.4 130.7 26.6 38.1 94.7 26 27 A K - 0 0 107 -2,-0.4 2,-0.2 -12,-0.2 -1,-0.0 -0.798 7.4-151.0-102.7 135.1 27.0 34.3 94.7 27 28 A V - 0 0 9 -2,-0.4 -14,-0.1 1,-0.1 -15,-0.0 -0.590 35.4 -83.7 -95.4 165.1 24.3 31.8 93.7 28 29 A K > - 0 0 82 -16,-0.5 4,-1.2 -2,-0.2 -1,-0.1 -0.206 27.3-127.0 -68.3 157.5 24.0 28.2 95.1 29 30 A E H > S+ 0 0 123 2,-0.2 4,-1.3 1,-0.2 3,-0.2 0.910 111.2 46.6 -70.6 -45.4 26.0 25.3 93.7 30 31 A A H > S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.762 106.8 61.4 -67.7 -27.2 23.0 23.0 93.1 31 32 A E H > S+ 0 0 8 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.881 103.6 47.3 -65.8 -42.1 21.3 26.0 91.5 32 33 A Q H X S+ 0 0 1 -4,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.817 109.7 54.8 -68.9 -33.2 23.9 26.2 88.7 33 34 A Q H X S+ 0 0 75 -4,-1.3 4,-2.6 2,-0.2 5,-0.2 0.875 104.7 53.9 -65.6 -40.7 23.7 22.5 88.2 34 35 A Q H X S+ 0 0 80 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.954 112.6 43.0 -53.5 -54.7 19.9 22.8 87.7 35 36 A I H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.871 114.8 49.6 -63.0 -41.4 20.5 25.4 84.9 36 37 A A H X S+ 0 0 2 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.891 112.4 46.9 -66.7 -41.3 23.3 23.4 83.3 37 38 A M H X S+ 0 0 105 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.851 113.7 50.0 -68.3 -36.6 21.3 20.2 83.3 38 39 A A H X S+ 0 0 11 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.949 110.6 48.5 -63.9 -50.6 18.4 22.1 81.8 39 40 A W H <>S+ 0 0 2 -4,-2.7 5,-1.4 1,-0.2 4,-0.3 0.844 115.2 44.9 -60.0 -39.6 20.5 23.8 79.1 40 41 A K H ><5S+ 0 0 91 -4,-1.9 3,-0.9 2,-0.2 -1,-0.2 0.932 115.7 43.8 -72.4 -48.6 22.1 20.5 78.1 41 42 A T H 3<5S+ 0 0 94 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.657 106.4 60.8 -77.2 -16.1 18.9 18.3 78.0 42 43 A K T 3<5S- 0 0 115 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.619 112.4-127.6 -78.3 -15.4 16.9 21.0 76.2 43 44 A G T < 5 - 0 0 60 -3,-0.9 2,-0.4 -4,-0.3 -3,-0.2 0.959 35.5-176.3 72.7 57.1 19.5 20.5 73.5 44 45 A Y < - 0 0 50 -5,-1.4 2,-0.7 -4,-0.0 -1,-0.2 -0.719 17.0-143.3 -87.1 133.1 20.9 24.0 72.8 45 46 A D + 0 0 112 -2,-0.4 2,-0.3 96,-0.0 -41,-0.1 -0.865 35.3 150.4-101.9 111.9 23.5 24.2 70.0 46 47 A V - 0 0 9 -2,-0.7 95,-0.2 93,-0.0 3,-0.1 -0.989 33.0-164.2-140.8 143.4 26.2 26.8 70.7 47 48 A A S S+ 0 0 47 93,-3.0 2,-0.2 -2,-0.3 94,-0.2 0.210 75.4 17.5-113.9 14.3 29.9 27.0 69.6 48 49 A G - 0 0 14 92,-0.4 94,-2.1 22,-0.1 2,-0.5 -0.829 61.4-139.4 178.9 142.0 31.2 29.6 72.1 49 50 A I E -cd 72 142A 2 22,-3.2 24,-1.6 -2,-0.2 2,-0.5 -0.931 8.1-169.5-114.6 129.0 30.4 31.3 75.4 50 51 A I E -cd 73 143A 28 92,-2.7 94,-2.1 -2,-0.5 2,-0.2 -0.977 22.7-171.7-109.6 129.5 30.8 35.0 76.2 51 52 A S E -cd 74 144A 0 22,-2.6 24,-2.0 -2,-0.5 27,-0.2 -0.728 28.8-112.6-118.9 163.7 30.4 35.7 80.0 52 53 A S - 0 0 0 92,-1.0 6,-0.4 -2,-0.2 24,-0.1 -0.735 34.2-123.4 -82.5 145.4 30.1 38.5 82.5 53 54 A P S S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 0.825 81.7 102.9 -54.8 -36.1 33.1 38.6 84.8 54 55 A L S >> S- 0 0 11 1,-0.1 4,-3.0 4,-0.1 3,-1.1 -0.153 81.3-119.4 -62.7 145.6 30.8 38.3 87.9 55 56 A S H 3> S+ 0 0 30 1,-0.3 4,-2.5 2,-0.2 5,-0.4 0.809 107.9 61.1 -57.9 -42.2 30.5 35.0 89.7 56 57 A R H 34 S+ 0 0 1 -31,-0.6 4,-0.3 2,-0.2 -1,-0.3 0.831 121.1 27.3 -56.1 -35.0 26.8 34.4 89.2 57 58 A C H X> S+ 0 0 0 -3,-1.1 4,-2.4 2,-0.1 3,-0.8 0.921 123.2 47.9 -85.7 -60.3 27.4 34.5 85.4 58 59 A H H 3X S+ 0 0 62 -4,-3.0 4,-2.7 -6,-0.4 -3,-0.2 0.843 107.0 55.7 -54.4 -44.4 31.0 33.3 85.1 59 60 A D H 3X S+ 0 0 34 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.3 0.846 112.9 43.1 -60.9 -35.4 30.7 30.2 87.4 60 61 A L H <> S+ 0 0 0 -3,-0.8 4,-2.6 -5,-0.4 5,-0.2 0.931 111.3 53.0 -73.0 -49.4 27.8 28.9 85.3 61 62 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.894 108.9 52.0 -50.6 -46.9 29.5 29.7 81.9 62 63 A Q H X S+ 0 0 76 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.880 108.6 49.4 -54.8 -46.1 32.5 27.7 83.2 63 64 A I H X S+ 0 0 15 -4,-1.2 4,-0.9 1,-0.2 -2,-0.2 0.922 114.0 46.1 -64.2 -44.4 30.3 24.7 84.1 64 65 A L H X S+ 0 0 1 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.836 107.4 59.0 -62.3 -38.9 28.7 24.9 80.6 65 66 A A H X>S+ 0 0 13 -4,-2.3 5,-2.3 1,-0.2 4,-0.5 0.909 113.5 34.6 -62.9 -46.9 32.1 25.2 78.9 66 67 A E H <5S+ 0 0 134 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.560 113.0 63.0 -86.7 -9.0 33.5 22.0 80.2 67 68 A Q H <5S+ 0 0 84 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.885 122.8 18.2 -71.4 -44.9 30.1 20.3 80.1 68 69 A Q H <5S- 0 0 51 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.1 0.227 107.5-115.3-117.6 9.9 30.0 20.7 76.3 69 70 A L T <5 + 0 0 154 -4,-0.5 -3,-0.2 1,-0.2 -4,-0.1 0.950 61.2 152.1 55.5 64.2 33.7 21.3 75.5 70 71 A L < - 0 0 39 -5,-2.3 -1,-0.2 -6,-0.1 2,-0.2 -0.913 51.0 -97.8-130.2 147.6 33.4 24.9 74.3 71 72 A P - 0 0 87 0, 0.0 -22,-3.2 0, 0.0 2,-0.3 -0.437 43.6-171.7 -61.5 131.3 35.5 28.1 74.0 72 73 A M E +c 49 0A 53 -24,-0.2 2,-0.3 -2,-0.2 -22,-0.2 -0.963 12.5 163.8-129.7 145.0 34.7 30.6 76.8 73 74 A T E -c 50 0A 82 -24,-1.6 -22,-2.6 -2,-0.3 2,-0.3 -0.945 26.4-127.6-146.3 165.1 35.7 34.2 77.5 74 75 A T E -c 51 0A 53 -2,-0.3 2,-0.4 -24,-0.2 -22,-0.2 -0.818 11.0-158.7-111.0 159.4 34.6 37.1 79.7 75 76 A E > - 0 0 46 -24,-2.0 3,-1.7 -2,-0.3 54,-0.0 -0.940 9.6-154.4-139.6 119.2 33.8 40.7 78.7 76 77 A D G > S+ 0 0 101 -2,-0.4 3,-1.0 1,-0.3 -1,-0.1 0.670 92.4 65.7 -68.1 -19.2 33.9 43.5 81.3 77 78 A D G 3 S+ 0 0 66 1,-0.2 -1,-0.3 48,-0.1 52,-0.1 0.634 91.9 65.7 -75.0 -15.8 31.4 45.6 79.4 78 79 A L G < S+ 0 0 3 -3,-1.7 68,-0.4 -27,-0.2 -1,-0.2 0.106 74.5 111.4 -98.8 19.5 28.8 43.0 80.1 79 80 A Q S < S- 0 0 33 -3,-1.0 -57,-0.1 1,-0.1 3,-0.1 -0.511 76.3-102.5 -75.6 160.3 28.7 43.5 83.8 80 81 A E - 0 0 30 -59,-0.4 -1,-0.1 1,-0.2 -59,-0.1 -0.254 56.1 -60.5 -80.3 175.9 25.5 45.0 85.2 81 82 A M - 0 0 6 1,-0.1 2,-0.7 -61,-0.1 -1,-0.2 -0.273 46.6-125.1 -63.2 134.3 25.2 48.7 86.2 82 83 A D - 0 0 58 -61,-0.2 35,-3.2 1,-0.2 3,-0.1 -0.743 23.2-173.7 -76.3 116.1 27.5 50.0 89.0 83 84 A F > - 0 0 18 -2,-0.7 3,-1.0 33,-0.3 2,-0.8 0.551 20.0-162.3 -88.5 -10.9 25.1 51.5 91.6 84 85 A G T 3 + 0 0 24 1,-0.3 3,-0.4 31,-0.2 -1,-0.2 -0.543 69.5 19.8 74.4-104.4 28.1 52.8 93.6 85 86 A D T 3 S+ 0 0 85 -2,-0.8 -1,-0.3 28,-0.5 -2,-0.0 0.870 134.4 38.8 -69.6 -40.1 27.0 53.6 97.1 86 87 A F S X S+ 0 0 11 -3,-1.0 3,-1.6 27,-0.2 -67,-0.3 0.432 86.5 132.1 -92.0 0.4 23.8 51.6 97.2 87 88 A D T 3 S+ 0 0 21 -3,-0.4 -67,-0.2 1,-0.2 -5,-0.1 -0.355 75.1 8.8 -64.1 118.6 25.4 48.7 95.2 88 89 A G T 3 S+ 0 0 27 -69,-2.8 -1,-0.2 1,-0.3 -68,-0.1 0.150 94.3 129.8 101.9 -16.8 24.8 45.3 96.8 89 90 A M < - 0 0 73 -3,-1.6 -70,-2.3 -70,-0.2 -1,-0.3 -0.499 59.5-118.4 -75.9 136.1 22.3 46.5 99.4 90 91 A P B > -H 18 0B 29 0, 0.0 3,-0.7 0, 0.0 4,-0.4 -0.319 26.4-114.0 -62.8 155.2 18.9 44.7 99.9 91 92 A F T > S+ 0 0 84 -74,-3.1 3,-0.8 1,-0.2 4,-0.3 0.800 114.0 60.2 -64.6 -31.2 15.8 46.9 99.3 92 93 A D T >> S+ 0 0 90 -75,-0.4 3,-0.6 1,-0.2 4,-0.5 0.778 101.6 53.0 -68.6 -29.0 14.7 46.7 102.9 93 94 A L H <> S+ 0 0 92 -3,-0.7 4,-0.7 1,-0.2 -1,-0.2 0.558 99.7 63.9 -80.6 -10.0 18.0 48.4 104.1 94 95 A L H <4 S+ 0 0 10 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.487 89.0 66.9 -91.7 -6.9 17.3 51.2 101.6 95 96 A T H <4 S+ 0 0 113 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.2 0.857 100.8 50.2 -70.2 -41.4 14.1 52.1 103.6 96 97 A E H < S+ 0 0 145 -4,-0.5 -2,-0.2 2,-0.1 -1,-0.1 0.847 119.5 42.4 -62.9 -39.3 16.6 53.1 106.4 97 98 A H S < S- 0 0 104 -4,-0.7 -3,-0.1 1,-0.2 0, 0.0 -0.036 111.6 -27.3 -94.1-158.1 18.5 55.2 103.8 98 99 A W - 0 0 154 1,-0.1 2,-0.6 -2,-0.1 3,-0.4 -0.178 34.2-151.8 -69.3 141.0 17.4 57.5 101.0 99 100 A K + 0 0 167 1,-0.2 -1,-0.1 -3,-0.1 -4,-0.1 -0.542 68.7 107.5-101.4 59.1 14.1 57.4 99.1 100 101 A K > + 0 0 67 -2,-0.6 3,-1.2 2,-0.1 4,-0.4 0.555 54.5 78.0-112.8 -17.3 15.7 58.9 96.0 101 102 A L T 3> S+ 0 0 16 -3,-0.4 4,-2.2 1,-0.3 5,-0.1 0.639 82.0 69.5 -68.6 -18.2 15.8 55.8 93.8 102 103 A D H 3> S+ 0 0 61 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.703 99.4 49.1 -71.8 -22.1 12.1 56.3 93.1 103 104 A A H <> S+ 0 0 47 -3,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.586 108.7 54.5 -86.5 -16.5 13.1 59.4 91.1 104 105 A F H 4 S+ 0 0 15 -4,-0.4 -2,-0.2 2,-0.2 -3,-0.1 0.865 111.2 43.1 -78.2 -42.1 15.7 57.1 89.4 105 106 A W H < S+ 0 0 124 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.810 112.1 55.0 -71.7 -32.6 13.0 54.6 88.3 106 107 A Q H < S- 0 0 149 -4,-0.9 -2,-0.2 1,-0.3 -1,-0.2 0.921 133.6 -3.3 -66.6 -47.6 10.6 57.5 87.4 107 108 A S >< + 0 0 30 -4,-1.3 3,-0.8 58,-0.1 -1,-0.3 -0.791 54.8 179.2-150.9 104.3 13.2 59.0 85.0 108 109 A P G > S+ 0 0 15 0, 0.0 3,-0.5 0, 0.0 11,-0.5 0.355 75.3 84.6 -82.8 5.5 16.7 57.6 84.6 109 110 A A G 3 S+ 0 0 55 1,-0.2 -5,-0.1 54,-0.2 11,-0.1 0.773 106.5 22.0 -71.3 -30.6 17.3 60.4 82.0 110 111 A H G < S+ 0 0 146 -3,-0.8 2,-0.3 -7,-0.2 -1,-0.2 -0.377 110.4 81.9-138.7 55.5 18.2 62.8 84.8 111 112 A H < + 0 0 40 -3,-0.5 8,-0.4 -7,-0.1 2,-0.3 -0.941 37.0 172.2-157.4 138.3 19.2 60.6 87.8 112 113 A S - 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