==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-MAY-04 1WHB . COMPND 2 MOLECULE: KIAA0055; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SAITO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 51.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 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 . 11 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 3 2 1 0 0 0 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 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.1 40.2 -9.8 2.0 2 2 A S - 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.764 360.0 -25.5-111.5 -53.2 40.6 -13.3 3.5 3 3 A S S S- 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.582 100.4 -79.4-131.0 -48.1 37.2 -14.3 4.8 4 4 A G - 0 0 67 2,-0.0 2,-0.0 0, 0.0 0, 0.0 0.263 36.4-137.7 135.5 96.1 35.2 -11.2 5.7 5 5 A S - 0 0 123 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.307 28.7-108.4 -71.7 157.2 35.4 -9.1 8.8 6 6 A S + 0 0 133 1,-0.1 2,-0.1 -2,-0.0 -1,-0.1 -0.149 40.3 164.5 -77.5 177.2 32.3 -7.8 10.6 7 7 A G - 0 0 60 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.355 44.9 -89.6-154.9-122.7 31.1 -4.2 10.6 8 8 A K - 0 0 198 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.479 43.9-153.5-141.7 -44.2 28.0 -2.3 11.5 9 9 A C - 0 0 95 2,-0.0 3,-0.1 1,-0.0 -2,-0.0 0.460 11.8-167.5 69.5 143.7 25.7 -2.1 8.4 10 10 A E + 0 0 182 1,-0.2 2,-0.9 0, 0.0 -1,-0.0 0.609 67.7 61.7-126.0 -63.9 23.2 0.7 7.9 11 11 A T + 0 0 133 1,-0.1 -1,-0.2 2,-0.0 2,-0.0 -0.624 56.6 144.3 -76.6 105.6 20.8 0.0 5.0 12 12 A K - 0 0 158 -2,-0.9 2,-0.2 -3,-0.1 -1,-0.1 -0.485 21.7-179.7-142.9 67.5 18.9 -3.1 6.0 13 13 A E - 0 0 84 3,-0.0 2,-0.4 -2,-0.0 -2,-0.0 -0.491 1.9-176.3 -72.5 136.2 15.3 -2.9 4.8 14 14 A K - 0 0 153 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.913 66.8 -17.0-139.7 110.2 13.1 -5.9 5.6 15 15 A G S S+ 0 0 31 -2,-0.4 115,-0.8 1,-0.2 2,-0.3 0.913 104.3 119.5 64.7 43.8 9.5 -6.2 4.5 16 16 A A E -a 130 0A 14 113,-0.2 2,-0.4 82,-0.0 -1,-0.2 -0.987 46.8-154.5-140.8 149.6 9.2 -2.5 3.6 17 17 A I E -a 131 0A 0 113,-2.0 115,-1.2 -2,-0.3 2,-0.2 -0.961 11.4-139.1-127.0 143.3 8.5 -0.5 0.5 18 18 A T > - 0 0 33 -2,-0.4 4,-1.6 113,-0.2 3,-0.2 -0.601 25.3-115.9 -97.5 159.8 9.4 3.1 -0.4 19 19 A A H > S+ 0 0 6 1,-0.2 4,-1.7 -2,-0.2 5,-0.1 0.849 116.0 57.9 -60.7 -34.9 7.3 5.7 -2.2 20 20 A K H > S+ 0 0 138 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.895 106.6 47.2 -62.8 -41.3 9.7 5.7 -5.1 21 21 A E H > S+ 0 0 96 -3,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.821 108.2 56.6 -70.0 -31.3 9.2 2.0 -5.6 22 22 A L H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.856 105.7 51.0 -68.3 -35.9 5.4 2.4 -5.4 23 23 A Y H X S+ 0 0 80 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.926 106.8 52.2 -67.5 -46.2 5.5 4.9 -8.2 24 24 A T H < S+ 0 0 82 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.817 120.0 36.4 -59.9 -31.2 7.5 2.7 -10.6 25 25 A M H >< S+ 0 0 22 -4,-1.2 3,-1.8 -5,-0.1 -2,-0.2 0.777 107.9 64.3 -91.0 -32.0 4.9 -0.0 -9.9 26 26 A M H 3< S+ 0 0 42 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.840 110.5 39.6 -60.2 -33.9 1.9 2.3 -9.8 27 27 A T T 3< S+ 0 0 96 -4,-1.8 2,-0.6 -5,-0.1 -1,-0.3 -0.073 94.0 111.7-106.3 31.7 2.5 3.1 -13.4 28 28 A D < - 0 0 45 -3,-1.8 5,-0.1 3,-0.3 -3,-0.0 -0.928 41.2-176.9-111.6 119.8 3.4 -0.4 -14.4 29 29 A K S S+ 0 0 201 -2,-0.6 -1,-0.1 1,-0.1 3,-0.1 0.804 89.7 47.2 -80.9 -31.4 1.1 -2.3 -16.7 30 30 A N S S+ 0 0 143 1,-0.2 2,-0.6 2,-0.0 -1,-0.1 0.829 112.3 53.8 -78.2 -33.9 3.2 -5.5 -16.6 31 31 A I S S- 0 0 59 -6,-0.1 -3,-0.3 57,-0.1 -1,-0.2 -0.904 79.2-151.9-108.6 113.0 3.6 -5.4 -12.8 32 32 A S + 0 0 44 -2,-0.6 57,-1.6 54,-0.1 2,-0.3 -0.417 18.7 172.1 -79.4 156.3 0.3 -5.2 -10.9 33 33 A L E -b 89 0A 29 55,-0.2 2,-0.4 -7,-0.1 57,-0.2 -0.884 15.5-158.9-167.4 132.7 0.1 -3.5 -7.4 34 34 A I E -b 90 0A 10 55,-0.8 57,-2.3 -2,-0.3 2,-0.4 -0.924 8.1-151.3-119.1 142.4 -2.6 -2.6 -5.0 35 35 A I E -b 91 0A 4 -2,-0.4 18,-3.7 16,-0.3 2,-0.4 -0.925 11.4-171.7-115.2 136.1 -2.5 -0.0 -2.2 36 36 A M E -bc 92 53A 0 55,-1.3 57,-1.4 -2,-0.4 2,-0.7 -0.963 17.2-144.7-127.8 144.3 -4.6 -0.2 1.0 37 37 A D E -bc 93 54A 4 16,-0.7 2,-2.1 -2,-0.4 18,-1.3 -0.845 8.9-163.4-110.9 96.3 -5.0 2.4 3.8 38 38 A A E + c 0 55A 6 -2,-0.7 2,-0.2 55,-0.7 70,-0.2 -0.502 51.2 107.7 -78.5 75.9 -5.4 0.6 7.2 39 39 A R S S- 0 0 7 -2,-2.1 19,-0.1 16,-1.0 18,-0.1 -0.810 74.9 -58.0-140.3-179.9 -6.8 3.5 9.1 40 40 A R > - 0 0 127 -2,-0.2 4,-1.4 16,-0.2 3,-0.4 -0.173 48.5-114.4 -60.5 156.1 -10.1 4.8 10.6 41 41 A M H > S+ 0 0 133 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.821 118.8 54.3 -61.7 -31.4 -13.2 5.1 8.4 42 42 A Q H > S+ 0 0 154 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.816 100.6 60.3 -72.3 -31.2 -13.0 8.9 9.0 43 43 A D H > S+ 0 0 48 -3,-0.4 4,-3.1 1,-0.2 -2,-0.2 0.918 102.0 51.6 -62.4 -45.1 -9.4 9.0 7.8 44 44 A Y H < S+ 0 0 69 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.873 109.7 51.0 -60.1 -38.4 -10.3 7.7 4.4 45 45 A Q H < S+ 0 0 146 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.928 114.8 41.6 -65.7 -46.7 -13.0 10.3 4.0 46 46 A D H < S+ 0 0 93 -4,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.963 132.4 10.0 -65.7 -53.7 -10.6 13.2 5.0 47 47 A S < + 0 0 0 -4,-3.1 2,-0.3 -5,-0.2 -1,-0.2 -0.973 67.3 159.5-131.8 145.3 -7.7 11.9 2.9 48 48 A C - 0 0 21 -2,-0.4 99,-2.2 100,-0.2 100,-0.4 -0.883 35.1-119.6-166.1 130.8 -7.3 9.1 0.3 49 49 A I B > -E 146 0B 4 -2,-0.3 3,-0.9 97,-0.2 97,-0.2 -0.454 37.7-107.6 -73.6 143.5 -4.9 8.3 -2.4 50 50 A L T 3 S+ 0 0 69 95,-1.0 3,-0.1 1,-0.2 -1,-0.1 -0.424 100.5 13.7 -71.5 144.2 -6.2 8.1 -6.0 51 51 A H T 3 S+ 0 0 170 1,-0.2 2,-0.3 -2,-0.1 -16,-0.3 0.852 106.1 121.1 59.5 35.5 -6.5 4.7 -7.6 52 52 A S < - 0 0 20 -3,-0.9 -1,-0.2 -18,-0.1 2,-0.2 -0.854 60.3-117.7-127.1 162.5 -6.0 3.1 -4.2 53 53 A L E -c 36 0A 2 -18,-3.7 -16,-0.7 -2,-0.3 2,-0.3 -0.565 21.4-146.5 -97.2 163.0 -8.0 0.8 -1.9 54 54 A S E +c 37 0A 3 -18,-0.2 -16,-0.1 -2,-0.2 27,-0.1 -0.966 14.5 178.4-131.8 147.7 -9.4 1.5 1.5 55 55 A V E -c 38 0A 2 -18,-1.3 -16,-1.0 -2,-0.3 18,-0.1 -0.946 29.5-115.4-151.6 126.2 -10.0 -0.7 4.6 56 56 A P - 0 0 17 0, 0.0 4,-0.3 0, 0.0 -16,-0.2 -0.000 14.7-138.1 -53.5 163.8 -11.4 0.2 8.1 57 57 A E S S+ 0 0 65 -18,-0.1 -17,-0.1 2,-0.1 -19,-0.1 0.769 101.3 48.9 -95.6 -33.0 -9.2 -0.1 11.2 58 58 A E S S+ 0 0 134 1,-0.2 -1,-0.1 -19,-0.1 -18,-0.1 0.824 104.3 60.3 -75.7 -32.7 -11.8 -1.7 13.5 59 59 A A S S+ 0 0 8 1,-0.1 2,-0.8 13,-0.1 -1,-0.2 0.816 93.6 74.9 -64.3 -30.8 -12.7 -4.3 10.9 60 60 A I - 0 0 8 -4,-0.3 51,-0.1 9,-0.0 50,-0.1 -0.761 68.8-178.0 -89.6 109.0 -9.1 -5.5 11.0 61 61 A S > - 0 0 41 -2,-0.8 3,-0.8 49,-0.1 2,-0.8 -0.746 37.9 -93.4-106.5 154.6 -8.5 -7.5 14.2 62 62 A P T 3 S+ 0 0 90 0, 0.0 45,-0.1 0, 0.0 49,-0.0 -0.523 112.4 16.7 -69.1 105.7 -5.2 -9.1 15.4 63 63 A G T 3 S+ 0 0 49 -2,-0.8 2,-0.2 1,-0.2 48,-0.1 0.822 93.2 137.8 100.2 42.6 -5.3 -12.7 14.1 64 64 A V < - 0 0 3 -3,-0.8 -1,-0.2 46,-0.3 2,-0.2 -0.589 40.9-130.5-112.1 175.3 -8.1 -12.6 11.5 65 65 A T > - 0 0 62 -2,-0.2 4,-1.5 50,-0.0 3,-0.3 -0.545 34.6 -93.2-116.4-177.0 -8.5 -14.1 8.0 66 66 A A H > S+ 0 0 13 52,-0.7 4,-3.0 1,-0.2 5,-0.3 0.870 122.5 59.6 -65.8 -37.7 -9.5 -12.9 4.6 67 67 A S H > S+ 0 0 88 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.825 103.4 54.1 -60.1 -32.0 -13.1 -13.8 5.2 68 68 A W H > S+ 0 0 121 -3,-0.3 4,-0.9 2,-0.2 3,-0.4 0.978 114.2 36.6 -66.6 -58.3 -13.1 -11.4 8.2 69 69 A I H >< S+ 0 0 0 -4,-1.5 3,-1.3 1,-0.2 -2,-0.2 0.933 113.8 56.9 -60.8 -48.1 -11.9 -8.3 6.3 70 70 A E H 3< S+ 0 0 59 -4,-3.0 3,-0.3 1,-0.3 -1,-0.2 0.791 103.6 56.6 -54.4 -28.6 -13.9 -9.2 3.2 71 71 A A H 3< S+ 0 0 66 -4,-1.0 2,-0.5 -3,-0.4 -1,-0.3 0.798 111.1 43.9 -74.0 -29.6 -16.9 -9.2 5.4 72 72 A H S << S+ 0 0 114 -3,-1.3 -1,-0.3 -4,-0.9 -13,-0.1 -0.794 87.2 108.8-121.0 88.4 -16.2 -5.6 6.6 73 73 A L - 0 0 15 -2,-0.5 -18,-0.1 -3,-0.3 5,-0.1 -0.990 67.5 -86.4-156.8 153.0 -15.3 -3.4 3.6 74 74 A P > - 0 0 34 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.128 39.1-113.0 -51.4 173.9 -16.7 -0.6 1.5 75 75 A D T 4 S+ 0 0 128 2,-0.2 4,-0.3 1,-0.1 0, 0.0 0.845 116.7 37.3 -81.2 -36.9 -18.9 -1.2 -1.5 76 76 A D T >> S+ 0 0 140 1,-0.2 4,-0.8 2,-0.2 3,-0.6 0.779 115.0 54.6 -84.5 -29.7 -16.3 0.1 -4.1 77 77 A S H 3> S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.776 91.7 73.5 -74.1 -27.2 -13.3 -1.3 -2.2 78 78 A K H 3X S+ 0 0 86 -4,-0.8 4,-1.1 1,-0.2 -1,-0.2 0.799 94.7 55.3 -56.5 -29.3 -14.9 -4.8 -2.2 79 79 A D H X> S+ 0 0 121 -3,-0.6 4,-1.0 -4,-0.3 3,-1.0 0.991 110.7 38.7 -68.0 -63.5 -14.0 -5.0 -5.9 80 80 A T H 3< S+ 0 0 54 -4,-0.8 4,-0.4 1,-0.3 -2,-0.2 0.789 107.6 69.5 -58.3 -28.0 -10.3 -4.3 -5.8 81 81 A W H >< S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 -1,-0.3 0.907 99.9 45.5 -57.2 -44.4 -10.2 -6.4 -2.6 82 82 A K H X< S+ 0 0 145 -4,-1.1 3,-0.9 -3,-1.0 4,-0.3 0.757 103.9 64.5 -70.9 -25.0 -10.9 -9.5 -4.7 83 83 A K G >X S+ 0 0 104 -4,-1.0 4,-2.5 1,-0.2 3,-0.6 0.548 75.3 93.0 -75.2 -6.8 -8.3 -8.4 -7.2 84 84 A R G <4 S+ 0 0 6 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 0.856 88.5 45.5 -54.4 -36.8 -5.7 -8.8 -4.5 85 85 A G G <4 S+ 0 0 27 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.732 110.4 54.0 -79.7 -22.9 -5.0 -12.3 -5.7 86 86 A N T <4 S+ 0 0 120 -3,-0.6 -2,-0.2 -4,-0.3 -1,-0.2 0.859 99.4 72.9 -78.1 -37.5 -5.0 -11.3 -9.4 87 87 A V S < S- 0 0 18 -4,-2.5 38,-0.2 1,-0.1 -54,-0.1 -0.092 75.0-137.6 -70.1 174.2 -2.3 -8.6 -8.8 88 88 A E S S+ 0 0 74 1,-0.2 37,-0.8 36,-0.1 38,-0.6 0.850 75.5 24.8 -97.4 -79.0 1.4 -9.4 -8.2 89 89 A Y E -b 33 0A 70 -57,-1.6 -55,-0.8 36,-0.1 2,-0.3 -0.343 68.3-155.9 -85.2 169.6 2.9 -7.1 -5.5 90 90 A V E -b 34 0A 8 37,-0.2 39,-1.2 -57,-0.2 2,-0.3 -0.989 10.1-177.6-146.9 153.4 1.0 -5.4 -2.7 91 91 A V E -bd 35 129A 0 -57,-2.3 -55,-1.3 -2,-0.3 2,-0.2 -0.981 7.7-154.9-149.5 158.7 1.4 -2.4 -0.4 92 92 A L E -bd 36 130A 0 37,-1.5 39,-1.4 -2,-0.3 2,-0.2 -0.695 9.0-138.8-126.7 179.7 -0.3 -0.6 2.5 93 93 A L E +b 37 0A 0 -57,-1.4 -55,-0.7 -2,-0.2 2,-0.3 -0.785 19.0 165.4-133.9 177.1 -0.5 2.8 4.0 94 94 A D - 0 0 5 -2,-0.2 41,-2.9 -57,-0.1 42,-1.1 -0.974 38.3-120.6-177.5 174.7 -0.6 4.5 7.4 95 95 A W S S- 0 0 47 -2,-0.3 -1,-0.1 39,-0.2 41,-0.1 0.834 101.3 -11.0 -99.2 -47.0 -0.2 7.8 9.4 96 96 A F S S+ 0 0 136 1,-0.1 2,-0.3 40,-0.1 38,-0.1 -0.296 105.8 97.6-154.1 58.8 2.7 7.1 11.7 97 97 A S - 0 0 20 36,-0.4 2,-0.1 9,-0.0 -1,-0.1 -0.784 43.0-178.1-154.0 104.2 3.5 3.3 11.7 98 98 A S > - 0 0 28 -2,-0.3 3,-0.8 34,-0.1 34,-0.1 -0.389 48.5 -92.5 -95.4 175.7 6.2 1.8 9.6 99 99 A A G > S+ 0 0 18 31,-0.3 3,-0.6 1,-0.3 -1,-0.1 0.771 129.7 51.5 -58.5 -25.9 7.3 -1.8 9.2 100 100 A K G 3 S+ 0 0 108 1,-0.2 -1,-0.3 3,-0.0 -84,-0.0 0.758 106.8 52.3 -82.1 -26.9 9.8 -1.2 12.0 101 101 A D G < S+ 0 0 104 -3,-0.8 2,-0.3 2,-0.0 -1,-0.2 0.125 85.1 123.1 -95.1 20.2 7.1 0.2 14.3 102 102 A L < + 0 0 26 -3,-0.6 2,-0.3 6,-0.1 -3,-0.0 -0.620 35.2 171.6 -85.3 141.3 4.8 -2.8 13.8 103 103 A Q > - 0 0 137 -2,-0.3 2,-1.8 0, 0.0 3,-1.4 -0.875 47.5 -73.9-141.0 172.6 3.6 -4.8 16.8 104 104 A I T 3 S+ 0 0 170 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.511 123.4 27.7 -72.4 86.2 1.3 -7.6 17.7 105 105 A G T 3 S+ 0 0 44 -2,-1.8 -1,-0.2 1,-0.4 -3,-0.0 0.127 84.1 125.4 150.5 -23.9 -2.0 -5.7 17.5 106 106 A T <> - 0 0 42 -3,-1.4 4,-2.8 1,-0.1 -1,-0.4 -0.268 66.3-123.0 -62.9 148.9 -1.4 -3.0 14.9 107 107 A T H > S+ 0 0 19 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.895 113.2 51.3 -59.4 -41.6 -3.8 -2.8 12.0 108 108 A L H > S+ 0 0 6 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.916 112.5 45.6 -62.4 -44.9 -0.9 -3.1 9.5 109 109 A R H > S+ 0 0 75 2,-0.2 4,-2.2 -6,-0.2 5,-0.3 0.963 115.6 44.4 -63.4 -54.2 0.4 -6.2 11.3 110 110 A S H X S+ 0 0 1 -4,-2.8 4,-0.9 1,-0.2 -46,-0.3 0.829 119.7 44.4 -60.1 -32.6 -2.9 -7.9 11.6 111 111 A L H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.795 111.4 52.6 -81.8 -30.8 -3.6 -7.0 8.0 112 112 A K H < S+ 0 0 30 -4,-2.5 5,-0.4 -5,-0.2 4,-0.4 0.795 117.2 38.4 -74.5 -29.2 -0.2 -8.0 6.8 113 113 A D H <>S+ 0 0 31 -4,-2.2 5,-2.1 1,-0.2 -2,-0.2 0.661 109.4 61.5 -93.5 -20.3 -0.5 -11.4 8.4 114 114 A A T <5S+ 0 0 0 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.255 102.3 54.1 -89.3 12.4 -4.2 -11.8 7.5 115 115 A L T 5S- 0 0 2 -3,-0.3 9,-0.2 4,-0.1 -1,-0.2 0.610 131.7 -1.0-115.7 -24.3 -3.4 -11.6 3.8 116 116 A F T > 5S+ 0 0 66 -4,-0.4 3,-1.3 -3,-0.1 -3,-0.1 0.581 129.9 51.8-131.3 -53.4 -0.7 -14.4 3.5 117 117 A K T 3 5S+ 0 0 127 -5,-0.4 2,-0.2 1,-0.3 -3,-0.2 0.895 118.8 40.3 -57.6 -42.4 -0.0 -16.0 6.9 118 118 A W T 3 - 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