==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-NOV-08 2W4E . COMPND 2 MOLECULE: MUTT/NUDIX FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR A.M.D.GONCALVES,E.FIORAVANTI,M.STELTER,S.MCSWEENEY . 268 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11913.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 22.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 17 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 0 0 0 0 2 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 5 1 0 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 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 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 56 A R 0 0 122 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.8 -27.4 -3.5 -8.5 2 57 A P + 0 0 147 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.356 360.0 135.8 -71.4 114.1 -25.0 -2.0 -6.0 3 58 A R - 0 0 97 -2,-0.4 3,-0.1 3,-0.0 0, 0.0 -0.900 49.7-130.9-133.0 129.3 -24.9 -3.3 -2.5 4 59 A G - 0 0 50 -2,-0.3 2,-0.1 1,-0.2 77,-0.1 -0.112 36.6 -73.8 -68.4 173.0 -21.2 -3.6 -1.4 5 60 A P - 0 0 86 0, 0.0 77,-1.5 0, 0.0 2,-0.3 -0.432 56.5-172.6 -69.2 146.2 -19.7 -6.7 0.2 6 61 A R E -a 82 0A 52 35,-0.4 35,-2.7 75,-0.2 2,-0.3 -0.991 14.5-170.7-137.8 147.7 -20.8 -7.2 3.9 7 62 A A E -aB 83 40A 13 75,-1.9 77,-2.7 -2,-0.3 2,-0.4 -0.972 17.0-137.5-132.9 154.6 -19.9 -9.5 6.7 8 63 A V E -aB 84 39A 1 31,-2.5 31,-1.6 -2,-0.3 2,-0.4 -0.863 10.7-160.2-110.5 140.2 -21.6 -9.9 10.1 9 64 A F E -aB 85 38A 19 75,-2.6 77,-2.6 -2,-0.4 2,-0.5 -0.987 9.4-164.3-121.9 135.2 -19.7 -10.3 13.4 10 65 A I E -aB 86 37A 0 27,-2.8 27,-1.7 -2,-0.4 77,-0.2 -0.965 16.8-160.8-128.0 119.7 -21.4 -11.8 16.4 11 66 A L E -a 87 0A 0 75,-2.9 77,-2.5 -2,-0.5 2,-0.4 -0.840 24.4-157.6 -91.4 105.3 -20.4 -11.6 20.0 12 67 A P E -a 88 0A 0 0, 0.0 8,-2.7 0, 0.0 2,-0.4 -0.726 11.7-175.3 -93.1 130.0 -22.4 -14.6 21.5 13 68 A V E -E 19 0B 0 75,-2.8 78,-2.5 -2,-0.4 6,-0.2 -0.988 14.7-138.7-127.3 130.8 -23.1 -14.5 25.3 14 69 A T E > -a 91 0A 9 4,-2.5 3,-2.1 -2,-0.4 76,-0.3 -0.268 32.9-101.2 -78.8 167.3 -24.9 -17.2 27.3 15 70 A A T 3 S+ 0 0 73 76,-0.5 -1,-0.1 1,-0.3 77,-0.1 0.795 125.2 58.7 -52.3 -31.7 -27.5 -16.8 30.1 16 71 A Q T 3 S- 0 0 150 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.389 121.8-106.8 -81.8 1.7 -24.5 -17.5 32.4 17 72 A G S < S+ 0 0 8 -3,-2.1 87,-2.2 1,-0.3 2,-0.4 0.906 72.0 139.7 73.3 37.1 -22.5 -14.5 31.1 18 73 A E E - F 0 103B 63 85,-0.3 -4,-2.5 86,-0.1 2,-0.4 -0.921 48.5-131.5-108.1 141.8 -19.9 -16.4 29.1 19 74 A A E -EF 13 102B 0 83,-2.8 83,-1.9 -2,-0.4 2,-0.9 -0.736 12.6-138.7 -85.7 141.9 -18.7 -15.4 25.7 20 75 A V E + F 0 101B 0 -8,-2.7 17,-0.3 -2,-0.4 81,-0.2 -0.851 35.5 170.4-101.7 98.8 -18.6 -18.0 23.0 21 76 A L E - F 0 100B 3 79,-2.8 79,-2.9 -2,-0.9 2,-0.3 -0.487 21.1-142.6 -99.0 170.0 -15.4 -17.5 21.1 22 77 A I E -GF 35 99B 0 13,-2.9 13,-3.0 77,-0.2 2,-0.6 -0.951 8.0-144.4-128.0 154.0 -13.5 -19.5 18.5 23 78 A R E -GF 34 98B 92 75,-2.1 75,-1.6 -2,-0.3 2,-0.4 -0.989 31.7-177.0-112.9 115.8 -9.9 -20.2 17.7 24 79 A Q E -GF 33 97B 23 9,-2.0 9,-1.3 -2,-0.6 73,-0.2 -0.962 28.6-118.6-120.3 131.5 -9.6 -20.3 14.0 25 80 A F E -G 32 0B 94 71,-2.2 2,-0.5 -2,-0.4 7,-0.3 -0.463 30.1-163.1 -61.0 131.9 -6.5 -21.1 11.9 26 81 A R E >>> -G 31 0B 52 5,-2.9 3,-2.1 -2,-0.2 4,-1.3 -0.965 14.6-147.5-124.2 120.7 -5.6 -18.1 9.8 27 82 A Y T 345S+ 0 0 157 -2,-0.5 3,-0.3 1,-0.3 -1,-0.1 0.833 96.4 58.9 -55.9 -39.0 -3.3 -18.6 6.8 28 83 A P T 345S+ 0 0 47 0, 0.0 -1,-0.3 0, 0.0 184,-0.1 0.757 117.1 35.8 -66.6 -14.7 -1.7 -15.2 7.0 29 84 A L T <45S- 0 0 38 -3,-2.1 -2,-0.2 2,-0.3 3,-0.1 0.644 93.9-140.3 -97.3 -18.8 -0.5 -16.1 10.5 30 85 A R T <5S+ 0 0 161 -4,-1.3 2,-0.3 -3,-0.3 -3,-0.2 0.832 80.6 78.3 45.8 38.1 0.1 -19.9 9.9 31 86 A A E - 0 0 113 -2,-0.5 3,-1.8 4,-0.2 8,-0.1 -0.166 26.1 -94.9 -70.5 165.7 -25.1 -14.0 1.3 43 98 A K T 3 S+ 0 0 206 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.864 121.4 25.6 -45.8 -60.4 -26.7 -12.4 -1.8 44 99 A G T 3 S+ 0 0 75 2,-0.0 2,-0.5 0, 0.0 -1,-0.3 -0.105 100.5 125.0-101.2 34.2 -30.3 -12.5 -0.9 45 100 A E < - 0 0 26 -3,-1.8 2,-0.2 4,-0.0 -4,-0.0 -0.831 52.3-143.9-107.8 130.9 -29.6 -12.3 2.9 46 101 A D > - 0 0 107 -2,-0.5 4,-2.6 1,-0.1 5,-0.2 -0.505 29.5-115.1 -77.7 155.8 -30.8 -9.9 5.4 47 102 A L H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.917 115.9 51.4 -61.3 -46.5 -28.3 -8.9 8.2 48 103 A G H > S+ 0 0 41 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.880 113.4 46.0 -54.5 -43.0 -30.5 -10.5 11.0 49 104 A A H > S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.866 109.5 51.3 -75.4 -40.9 -30.7 -13.8 9.0 50 105 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.920 109.3 54.8 -56.9 -43.9 -27.0 -14.0 8.1 51 106 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.951 109.8 43.2 -58.2 -51.6 -26.2 -13.5 11.8 52 107 A A H X S+ 0 0 45 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.919 113.8 52.5 -61.2 -43.0 -28.4 -16.4 13.0 53 108 A R H X S+ 0 0 41 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.932 111.6 45.3 -56.8 -49.6 -27.1 -18.7 10.2 54 109 A E H X S+ 0 0 18 -4,-2.7 4,-3.1 2,-0.2 5,-0.4 0.890 111.7 51.3 -62.8 -45.6 -23.4 -17.9 11.1 55 110 A L H X S+ 0 0 1 -4,-2.4 6,-2.1 -5,-0.2 4,-1.6 0.934 115.0 44.2 -58.5 -45.5 -24.0 -18.4 14.9 56 111 A L H X S+ 0 0 111 -4,-2.9 4,-1.6 4,-0.3 -2,-0.2 0.971 118.7 41.8 -60.6 -53.6 -25.7 -21.8 14.1 57 112 A E H < S+ 0 0 128 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.870 119.3 40.9 -66.8 -40.2 -23.1 -23.0 11.6 58 113 A E H < S+ 0 0 32 -4,-3.1 -1,-0.2 -5,-0.2 -3,-0.2 0.864 137.4 4.5 -82.6 -37.2 -19.9 -21.8 13.4 59 114 A V H < S- 0 0 6 -4,-1.6 -3,-0.2 -5,-0.4 -2,-0.2 0.350 94.2-111.7-130.8 2.0 -20.6 -22.7 17.0 60 115 A G < + 0 0 29 -4,-1.6 34,-1.9 -5,-0.5 -4,-0.3 0.887 69.8 149.2 67.4 41.7 -24.0 -24.5 17.0 61 116 A G E -H 93 0C 2 -6,-2.1 2,-0.3 32,-0.2 -1,-0.2 -0.707 35.5-170.4-110.3 155.7 -25.5 -21.6 18.8 62 117 A A E -H 92 0C 54 30,-1.5 30,-2.1 -2,-0.2 2,-0.3 -0.980 17.8-141.4-136.6 150.5 -29.0 -19.9 18.9 63 118 A A - 0 0 27 -2,-0.3 27,-0.2 28,-0.2 28,-0.2 -0.853 14.6-155.2-116.7 146.0 -29.7 -16.6 20.6 64 119 A S S S+ 0 0 96 25,-2.0 2,-0.3 -2,-0.3 26,-0.2 0.800 86.6 17.1 -80.1 -31.9 -32.7 -15.3 22.6 65 120 A E E -C 89 0A 76 24,-1.4 24,-2.9 2,-0.0 2,-0.4 -0.996 64.3-152.4-146.4 144.4 -32.1 -11.6 21.8 66 121 A W E -C 88 0A 79 -2,-0.3 22,-0.2 22,-0.2 -18,-0.0 -0.969 6.0-170.5-121.2 132.0 -30.0 -9.6 19.3 67 122 A V E -C 87 0A 20 20,-2.7 20,-3.1 -2,-0.4 2,-0.1 -0.966 18.7-141.5-123.3 110.4 -28.6 -6.1 19.8 68 123 A P E -C 86 0A 100 0, 0.0 18,-0.2 0, 0.0 -2,-0.0 -0.468 18.0-162.5 -72.2 145.5 -27.1 -4.4 16.7 69 124 A L - 0 0 27 16,-2.6 2,-0.2 -2,-0.1 59,-0.1 -0.780 37.9 -63.5-123.0 168.7 -23.9 -2.4 17.2 70 125 A P - 0 0 40 0, 0.0 177,-0.1 0, 0.0 57,-0.1 -0.310 51.4-127.9 -62.3 124.8 -22.3 0.3 15.0 71 126 A G - 0 0 24 -2,-0.2 2,-0.3 13,-0.1 13,-0.2 -0.166 32.3-175.5 -57.5 153.3 -21.1 -0.9 11.6 72 127 A F B -D 83 0A 7 11,-2.6 11,-3.2 179,-0.0 179,-0.2 -0.992 31.3-116.5-151.1 157.0 -17.5 -0.2 10.5 73 128 A Y B -i 251 0D 39 177,-2.7 179,-2.9 -2,-0.3 9,-0.2 -0.871 20.5-159.2 -91.9 120.5 -15.0 -0.5 7.7 74 129 A P S S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 0.802 87.9 8.4 -70.8 -27.2 -12.1 -2.8 8.8 75 130 A Q >> + 0 0 7 6,-0.4 4,-2.2 4,-0.2 3,-1.0 -0.476 67.4 168.8-153.0 69.9 -9.7 -1.4 6.2 76 131 A P T 34 S+ 0 0 3 0, 0.0 88,-0.2 0, 0.0 -1,-0.1 0.623 74.0 67.2 -70.3 -8.6 -11.1 1.7 4.4 77 132 A S T 34 S+ 0 0 42 1,-0.1 85,-0.1 85,-0.1 3,-0.1 0.882 121.8 13.3 -76.0 -37.4 -7.8 2.5 2.7 78 133 A I T <4 S+ 0 0 104 -3,-1.0 2,-0.4 1,-0.2 -1,-0.1 0.509 125.7 42.9-114.2 -10.8 -7.8 -0.6 0.6 79 134 A S < - 0 0 35 -4,-2.2 -4,-0.2 2,-0.1 -1,-0.2 -0.996 50.0-152.1-145.6 141.5 -11.4 -2.0 0.8 80 135 A G + 0 0 32 -2,-0.4 -76,-0.1 -3,-0.1 -1,-0.1 0.381 56.5 130.1 -86.3 5.7 -15.0 -1.0 0.7 81 136 A V - 0 0 17 -6,-0.2 2,-0.4 -77,-0.1 -6,-0.4 -0.276 45.7-149.7 -62.8 140.3 -16.2 -4.0 2.8 82 137 A V E -a 6 0A 24 -77,-1.5 -75,-1.9 -9,-0.2 2,-0.5 -0.960 1.1-151.9-112.5 134.9 -18.4 -3.1 5.8 83 138 A F E -aD 7 72A 13 -11,-3.2 -11,-2.6 -2,-0.4 -75,-0.2 -0.925 6.8-158.5-104.1 126.3 -18.5 -5.2 9.0 84 139 A Y E -a 8 0A 74 -77,-2.7 -75,-2.6 -2,-0.5 2,-0.3 -0.917 9.9-155.8-107.2 108.6 -21.7 -5.2 11.0 85 140 A P E -a 9 0A 2 0, 0.0 -16,-2.6 0, 0.0 2,-0.4 -0.609 11.9-176.5 -86.9 141.7 -21.3 -6.2 14.6 86 141 A L E -aC 10 68A 16 -77,-2.6 -75,-2.9 -2,-0.3 2,-0.6 -1.000 22.5-138.6-130.8 143.6 -24.1 -7.7 16.8 87 142 A L E -aC 11 67A 0 -20,-3.1 -20,-2.7 -2,-0.4 2,-0.5 -0.870 20.8-161.3 -91.4 120.1 -24.4 -8.7 20.4 88 143 A A E -aC 12 66A 0 -77,-2.5 -75,-2.8 -2,-0.6 3,-0.3 -0.896 10.8-170.1-103.6 127.0 -26.3 -12.0 20.8 89 144 A L E + C 0 65A 7 -24,-2.9 -25,-2.0 -2,-0.5 -24,-1.4 -0.694 60.5 30.3-113.5 165.7 -27.7 -12.8 24.3 90 145 A G E S- 0 0 25 -76,-0.3 -76,-0.2 -2,-0.2 -1,-0.2 0.806 80.3-178.1 60.5 31.6 -29.3 -15.8 25.9 91 146 A V E -a 14 0A 6 -78,-2.5 -76,-0.5 -3,-0.3 2,-0.3 -0.396 13.0-165.2 -74.8 130.5 -27.2 -18.1 23.7 92 147 A T E -H 62 0C 97 -30,-2.1 -30,-1.5 -2,-0.2 2,-0.4 -0.883 6.1-151.8-109.9 151.3 -27.6 -21.9 23.9 93 148 A L E H 61 0C 57 -2,-0.3 -32,-0.2 -32,-0.2 -33,-0.1 -0.971 360.0 360.0-133.8 119.9 -25.1 -24.4 22.4 94 149 A G 0 0 98 -34,-1.9 -32,-0.0 -2,-0.4 -33,-0.0 -0.021 360.0 360.0 -95.0 360.0 -25.8 -27.9 21.2 95 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 96 158 A T 0 0 144 0, 0.0 -71,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -62.7 -10.0 -25.3 11.5 97 159 A I E -F 24 0B 68 -73,-0.2 2,-0.4 -65,-0.1 -73,-0.2 -0.930 360.0-174.7-116.3 136.1 -12.3 -24.0 14.2 98 160 A E E -F 23 0B 103 -75,-1.6 -75,-2.1 -2,-0.4 2,-0.3 -0.989 24.2-130.5-127.9 125.7 -12.3 -24.7 18.0 99 161 A R E -F 22 0B 106 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.546 22.7-171.3 -75.4 136.4 -15.0 -23.4 20.2 100 162 A V E -F 21 0B 12 -79,-2.9 -79,-2.8 -2,-0.3 2,-0.6 -0.949 5.4-165.5-134.9 109.1 -13.9 -21.6 23.4 101 163 A V E +F 20 0B 57 -2,-0.4 -81,-0.2 -81,-0.2 -2,-0.0 -0.858 18.5 169.3-101.0 116.8 -16.4 -20.6 26.1 102 164 A L E -F 19 0B 41 -83,-1.9 -83,-2.8 -2,-0.6 5,-0.1 -0.962 40.8 -99.2-126.5 144.4 -15.0 -18.2 28.7 103 165 A P E >> -F 18 0B 75 0, 0.0 4,-1.9 0, 0.0 3,-0.6 -0.297 36.9-121.5 -52.7 142.2 -16.5 -16.0 31.5 104 166 A L H 3> S+ 0 0 2 -87,-2.2 4,-2.5 1,-0.2 5,-0.2 0.803 109.9 61.7 -59.6 -32.9 -17.0 -12.4 30.3 105 167 A A H 3> S+ 0 0 71 -88,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.907 106.9 45.6 -62.2 -39.6 -14.7 -11.0 33.1 106 168 A E H <> S+ 0 0 69 -3,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.905 109.7 54.0 -69.0 -42.3 -11.8 -13.0 31.6 107 169 A V H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.926 111.7 44.8 -57.0 -45.9 -12.6 -12.0 28.0 108 170 A Y H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.814 109.6 55.2 -72.9 -26.9 -12.5 -8.3 29.1 109 171 A R H X S+ 0 0 104 -4,-1.7 4,-2.3 -5,-0.2 6,-0.2 0.960 110.6 46.6 -65.3 -48.0 -9.3 -8.8 31.1 110 172 A M H X>S+ 0 0 23 -4,-2.8 5,-1.9 1,-0.2 4,-0.7 0.931 111.4 52.0 -53.1 -51.1 -7.8 -10.3 27.9 111 173 A L H ><5S+ 0 0 8 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.918 111.5 45.2 -52.0 -49.4 -9.2 -7.3 25.8 112 174 A E H 3<5S+ 0 0 113 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.889 110.8 54.3 -69.5 -35.1 -7.6 -4.7 28.2 113 175 A A H 3<5S- 0 0 55 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.574 114.5-113.7 -72.9 -10.7 -4.3 -6.5 28.3 114 176 A G T <<5S+ 0 0 15 -3,-1.0 -3,-0.2 -4,-0.7 -2,-0.1 0.516 79.9 126.8 87.2 4.6 -3.9 -6.5 24.5 115 177 A E < + 0 0 93 -5,-1.9 2,-0.9 -6,-0.2 -81,-0.2 0.654 56.4 74.2 -76.5 -14.7 -4.2 -10.3 24.3 116 178 A I + 0 0 10 -6,-0.6 -1,-0.2 -5,-0.2 6,-0.1 -0.820 58.0 170.4 -95.5 94.7 -7.1 -10.1 21.7 117 179 A Q + 0 0 91 -2,-0.9 91,-2.8 90,-0.1 2,-0.6 0.592 44.0 105.0 -86.3 -12.4 -5.1 -9.1 18.6 118 180 A D B > -j 208 0E 4 -84,-0.4 4,-2.5 89,-0.2 5,-0.2 -0.606 60.6-156.9 -70.0 113.3 -8.0 -9.6 16.2 119 181 A G H > S+ 0 0 7 89,-2.8 4,-2.9 -2,-0.6 5,-0.3 0.947 86.7 47.2 -60.1 -53.8 -9.1 -6.0 15.4 120 182 A P H > S+ 0 0 3 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 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