==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-MAR-06 2CI1 . COMPND 2 MOLECULE: NG, NG-DIMETHYLARGININE DIMETHYLAMINOHYDROLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.FREY,O.BRAUN,C.BRIAND,M.VASAK,M.G.GRUTTER . 275 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 9.1 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 28 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 0 0 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 2 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 PARALLEL BRIDGES PER LADDER . 0 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 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 7 A A 0 0 106 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.3 7.1 -18.0 17.2 2 8 A T > - 0 0 70 1,-0.1 3,-2.3 217,-0.1 217,-0.2 -0.749 360.0-116.1 -75.7 117.7 4.8 -18.7 14.3 3 9 A F T 3 S+ 0 0 45 -2,-0.8 3,-0.1 1,-0.3 -1,-0.1 -0.261 93.1 9.9 -62.0 128.9 5.9 -16.0 12.0 4 10 A G T 3 S+ 0 0 20 1,-0.3 215,-2.2 214,-0.1 -1,-0.3 0.465 87.8 141.2 80.1 2.0 3.1 -13.6 11.3 5 11 A R B < +a 219 0A 83 -3,-2.3 2,-0.3 213,-0.2 -1,-0.3 -0.584 22.4 168.2 -72.2 138.3 0.7 -14.9 13.9 6 12 A A - 0 0 6 213,-0.6 267,-0.3 -2,-0.3 3,-0.1 -0.976 28.1-178.6-144.4 156.5 -1.2 -12.1 15.7 7 13 A T S S+ 0 0 45 265,-3.0 47,-2.7 -2,-0.3 2,-0.3 0.539 74.1 32.8-123.9 -25.2 -4.2 -12.0 18.0 8 14 A H E -dE 54 272B 38 264,-2.4 264,-2.6 45,-0.2 2,-0.3 -0.927 59.3-163.5-135.4 158.1 -4.6 -8.3 18.5 9 15 A V E -dE 55 271B 0 45,-2.4 47,-2.9 -2,-0.3 2,-0.5 -0.994 10.2-147.7-146.1 136.1 -4.0 -5.1 16.6 10 16 A V E +dE 56 270B 0 260,-2.6 260,-1.8 -2,-0.3 2,-0.3 -0.909 26.3 165.3-102.2 132.8 -3.8 -1.4 17.6 11 17 A V E -d 57 0B 0 45,-2.5 47,-2.7 -2,-0.5 2,-0.3 -0.834 21.1-144.5-133.9 169.3 -5.1 1.2 15.1 12 18 A R E -d 58 0B 6 56,-0.5 58,-0.1 256,-0.3 48,-0.1 -0.998 20.6-110.3-146.0 139.0 -5.9 4.9 15.5 13 19 A A - 0 0 37 45,-2.5 48,-0.3 -2,-0.3 24,-0.0 -0.249 36.5-105.3 -67.5 152.1 -8.5 7.1 14.0 14 20 A L - 0 0 13 46,-0.1 2,-0.3 54,-0.1 46,-0.2 -0.577 29.1-137.6 -76.9 133.2 -7.7 9.8 11.5 15 21 A P > - 0 0 0 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.655 18.4-123.2 -82.6 149.6 -7.8 13.4 12.7 16 22 A E T > S+ 0 0 141 1,-0.3 3,-1.2 -2,-0.3 4,-0.4 0.825 110.5 68.4 -58.0 -33.2 -9.4 16.0 10.5 17 23 A S T 3> S+ 0 0 11 1,-0.3 4,-2.5 2,-0.2 5,-0.4 0.635 79.9 80.5 -62.4 -15.1 -6.1 17.9 10.7 18 24 A L H <> S+ 0 0 0 -3,-2.0 4,-1.8 3,-0.2 -1,-0.3 0.897 80.6 64.3 -55.7 -44.0 -4.4 15.1 8.7 19 25 A A H <4 S+ 0 0 22 -3,-1.2 12,-0.5 -4,-0.4 -1,-0.2 0.907 123.7 11.2 -55.4 -48.7 -5.7 16.4 5.3 20 26 A Q H 4 S+ 0 0 180 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.2 0.688 134.4 42.5 -95.2 -26.1 -3.8 19.7 5.4 21 27 A Q H < S+ 0 0 124 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.546 77.4 108.0-113.2 -10.5 -1.3 19.2 8.3 22 28 A A S < S- 0 0 4 -4,-1.8 2,-0.1 -5,-0.4 44,-0.1 -0.407 78.7 -99.8 -66.2 147.3 0.1 15.6 8.1 23 29 A L + 0 0 61 238,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.398 49.5 170.0 -65.5 139.9 3.8 15.5 7.1 24 30 A R - 0 0 36 -2,-0.1 237,-0.1 1,-0.1 238,-0.1 -0.974 34.6-152.2-155.6 139.1 4.4 14.6 3.4 25 31 A R S S+ 0 0 107 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.798 88.5 55.1 -82.3 -27.8 7.4 14.6 1.2 26 32 A T S S- 0 0 96 234,-0.3 2,-1.4 3,-0.1 -1,-0.1 -0.935 71.3-150.1-109.8 126.0 5.4 15.2 -2.1 27 33 A K + 0 0 169 -2,-0.5 3,-0.1 234,-0.0 234,-0.1 -0.589 54.1 132.8 -91.9 68.2 3.0 18.2 -2.2 28 34 A G - 0 0 51 -2,-1.4 3,-0.1 232,-0.3 232,-0.0 0.184 53.1 -7.6-100.2-147.0 0.7 16.4 -4.6 29 35 A D S S- 0 0 118 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 -0.198 78.7-103.1 -52.9 139.9 -3.1 15.8 -4.9 30 36 A E - 0 0 153 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.273 38.7-103.2 -61.1 150.2 -5.1 17.0 -2.0 31 37 A V - 0 0 16 -12,-0.5 2,-1.0 -3,-0.1 3,-0.1 -0.575 19.4-141.8 -73.3 133.3 -6.3 14.4 0.5 32 38 A D > - 0 0 74 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 -0.860 20.7-166.0 -91.6 100.2 -10.0 13.5 0.2 33 39 A F H > S+ 0 0 33 -2,-1.0 4,-2.6 1,-0.2 5,-0.2 0.906 80.5 50.6 -63.7 -45.6 -10.5 13.1 3.9 34 40 A A H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 113.0 48.2 -58.7 -40.8 -13.9 11.3 3.8 35 41 A R H > S+ 0 0 102 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.893 108.6 54.0 -68.6 -38.9 -12.4 8.8 1.4 36 42 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.910 108.1 50.9 -57.5 -44.3 -9.4 8.4 3.6 37 43 A E H X S+ 0 0 78 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.925 110.0 48.8 -61.2 -43.2 -11.7 7.6 6.5 38 44 A R H X S+ 0 0 122 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.921 110.1 51.2 -62.7 -41.9 -13.5 5.0 4.4 39 45 A Q H X S+ 0 0 13 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.920 111.1 48.6 -61.7 -40.9 -10.2 3.4 3.3 40 46 A H H X S+ 0 0 17 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.906 109.4 53.1 -63.5 -43.1 -9.2 3.2 7.0 41 47 A Q H X S+ 0 0 118 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.911 110.2 46.7 -56.7 -46.5 -12.5 1.7 7.9 42 48 A L H X S+ 0 0 107 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.899 111.4 52.4 -65.1 -40.3 -12.2 -1.0 5.3 43 49 A Y H X S+ 0 0 6 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.945 112.4 44.3 -58.4 -50.4 -8.6 -1.7 6.5 44 50 A V H X S+ 0 0 10 -4,-2.7 4,-2.8 1,-0.2 5,-0.5 0.874 110.5 56.5 -63.0 -39.3 -9.7 -2.1 10.1 45 51 A G H X>S+ 0 0 28 -4,-2.3 5,-2.4 -5,-0.2 4,-0.6 0.855 106.0 50.1 -62.6 -35.7 -12.6 -4.2 8.9 46 52 A V H <>S+ 0 0 22 -4,-2.1 5,-2.4 3,-0.2 6,-0.2 0.950 115.2 42.8 -62.9 -50.8 -10.3 -6.6 7.2 47 53 A L H <5S+ 0 0 0 -4,-2.0 6,-2.2 3,-0.2 -2,-0.2 0.914 129.3 24.3 -65.7 -42.9 -8.1 -7.0 10.3 48 54 A G H X5S+ 0 0 14 -4,-2.8 4,-1.2 4,-0.2 -3,-0.2 0.937 130.8 29.3 -90.1 -60.0 -10.8 -7.3 12.8 49 55 A S T <5S+ 0 0 111 -4,-0.6 -3,-0.2 -5,-0.5 -4,-0.1 0.963 129.2 33.3 -72.8 -52.1 -14.0 -8.5 11.2 50 56 A K T 4 - 0 0 59 3,-0.4 3,-2.3 -48,-0.3 6,-0.3 -0.974 5.4-154.1-126.9 114.3 -6.0 13.7 18.5 62 68 A E T 3 S+ 0 0 88 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.738 94.2 61.9 -63.2 -23.2 -6.3 16.7 16.3 63 69 A S T 3 S+ 0 0 87 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.503 100.5 58.0 -76.8 -5.8 -3.0 18.1 17.6 64 70 A L X - 0 0 9 -3,-2.3 3,-2.4 1,-0.1 -3,-0.4 -0.795 66.9-178.8-124.9 77.9 -1.3 15.0 16.1 65 71 A P T 3 S+ 0 0 13 0, 0.0 3,-0.3 0, 0.0 -43,-0.2 0.694 82.9 46.3 -59.7 -20.4 -2.1 15.1 12.4 66 72 A D T > S+ 0 0 1 24,-0.2 3,-2.3 1,-0.2 25,-0.1 0.180 75.0 118.4-101.4 16.7 -0.2 11.8 11.7 67 73 A C T < + 0 0 1 -3,-2.4 3,-0.2 1,-0.3 -1,-0.2 0.675 61.3 70.9 -69.9 -16.5 -1.6 9.9 14.6 68 74 A V T 3 S+ 0 0 0 -3,-0.3 2,-2.0 1,-0.2 -56,-0.5 0.765 81.0 80.6 -56.3 -30.6 -3.3 7.3 12.4 69 75 A F X + 0 0 0 -3,-2.3 3,-1.8 1,-0.2 4,-0.3 -0.337 53.5 160.0 -87.4 62.6 0.2 6.0 11.6 70 76 A V G >> + 0 0 3 -2,-2.0 3,-1.5 1,-0.3 4,-0.6 0.683 57.7 77.1 -55.8 -30.5 0.7 3.9 14.8 71 77 A E G >4 S+ 0 0 26 196,-2.1 3,-0.8 1,-0.3 -1,-0.3 0.848 88.2 59.0 -50.5 -38.8 3.4 1.7 13.3 72 78 A D G <4 S+ 0 0 0 -3,-1.8 49,-1.6 195,-0.4 -1,-0.3 0.729 103.0 50.9 -70.8 -17.4 6.0 4.4 13.7 73 79 A V G <4 S+ 0 0 1 -3,-1.5 11,-1.9 -4,-0.3 2,-0.3 0.483 112.6 33.9-103.0 1.4 5.6 4.8 17.5 74 80 A A E << -F 83 0C 5 -3,-0.8 2,-0.4 -4,-0.6 9,-0.2 -0.979 50.5-164.2-153.3 145.0 5.9 1.1 18.6 75 81 A V E -F 82 0C 15 7,-2.2 7,-3.1 -2,-0.3 2,-0.5 -0.998 19.4-165.4-122.1 122.6 7.8 -2.0 17.7 76 82 A V E +F 81 0C 27 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.940 12.7 172.7-114.9 129.4 6.3 -5.2 19.3 77 83 A X E > -F 80 0C 22 3,-2.8 3,-2.1 -2,-0.5 2,-0.2 -0.951 63.0 -51.5-139.3 111.2 8.2 -8.5 19.4 78 84 A E T 3 S- 0 0 57 -2,-0.4 195,-0.4 1,-0.3 0, 0.0 -0.353 123.5 -14.5 60.5-119.5 6.7 -11.3 21.3 79 85 A E T 3 S+ 0 0 125 -2,-0.2 29,-3.0 28,-0.1 2,-0.4 0.359 121.2 84.5 -98.8 8.6 5.9 -10.0 24.8 80 86 A T E < -Fg 77 108C 35 -3,-2.1 -3,-2.8 27,-0.2 2,-0.5 -0.936 54.5-164.4-120.1 135.3 7.9 -6.9 24.6 81 87 A A E -Fg 76 109C 0 27,-3.0 29,-2.7 -2,-0.4 2,-0.6 -0.968 8.0-154.4-113.6 128.0 7.0 -3.5 23.2 82 88 A L E -Fg 75 110C 0 -7,-3.1 -7,-2.2 -2,-0.5 2,-0.7 -0.907 10.5-151.2 -95.6 116.6 9.5 -0.7 22.4 83 89 A I E -Fg 74 111C 1 27,-2.9 29,-2.9 -2,-0.6 -9,-0.2 -0.828 26.8-144.3 -84.3 115.9 7.8 2.7 22.6 84 90 A T - 0 0 5 -11,-1.9 36,-0.1 -2,-0.7 11,-0.1 -0.232 15.9-128.4 -83.3 170.9 9.9 4.6 20.1 85 91 A R - 0 0 49 34,-0.2 34,-2.3 26,-0.1 7,-0.1 -0.919 39.8-137.9-110.3 90.8 11.0 8.2 20.0 86 92 A P - 0 0 0 0, 0.0 34,-0.2 0, 0.0 6,-0.1 -0.141 7.7-125.6 -56.3 150.6 9.8 9.1 16.5 87 93 A G S S+ 0 0 13 4,-0.1 52,-0.1 31,-0.1 33,-0.1 0.879 92.4 74.2 -62.5 -38.2 12.1 11.2 14.3 88 94 A A S >> S- 0 0 8 1,-0.2 3,-2.3 2,-0.0 4,-0.6 -0.660 73.7-147.4 -82.7 120.6 9.5 13.9 13.6 89 95 A P G >4 S+ 0 0 100 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.858 97.6 62.1 -54.3 -34.8 8.9 16.2 16.6 90 96 A S G 34 S+ 0 0 57 1,-0.3 -24,-0.2 2,-0.1 -3,-0.1 0.568 106.1 46.7 -67.6 -10.6 5.3 16.6 15.6 91 97 A R G X4 S+ 0 0 0 -3,-2.3 3,-1.6 -5,-0.1 4,-0.3 0.466 82.9 94.1-106.1 -7.5 4.7 12.9 16.1 92 98 A R T X< S+ 0 0 73 -3,-1.2 3,-1.8 -4,-0.6 4,-0.2 0.869 79.9 56.6 -62.0 -39.5 6.4 12.4 19.5 93 99 A K T >> S+ 0 0 149 -4,-0.4 3,-1.6 1,-0.3 4,-0.5 0.634 85.5 81.7 -73.3 -4.5 3.3 12.7 21.6 94 100 A E H <> S+ 0 0 2 -3,-1.6 4,-1.2 1,-0.3 -1,-0.3 0.778 79.8 70.5 -62.5 -22.8 1.7 9.9 19.7 95 101 A A H <> S+ 0 0 14 -3,-1.8 4,-2.8 -4,-0.3 -1,-0.3 0.768 83.5 71.5 -62.2 -28.8 3.7 7.7 22.0 96 102 A D H <> S+ 0 0 98 -3,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.951 104.2 34.1 -59.5 -53.8 1.4 8.7 24.9 97 103 A M H X S+ 0 0 53 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.831 117.2 56.3 -71.0 -31.7 -1.7 6.8 23.9 98 104 A M H X S+ 0 0 2 -4,-1.2 4,-2.6 2,-0.2 5,-0.3 0.932 105.1 51.3 -64.5 -46.3 0.3 3.9 22.4 99 105 A K H X S+ 0 0 59 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.942 111.6 48.0 -55.6 -46.6 2.2 3.3 25.6 100 106 A E H X S+ 0 0 94 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.931 111.6 49.6 -63.3 -42.9 -1.1 3.1 27.5 101 107 A A H X S+ 0 0 9 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.912 113.0 46.0 -61.4 -45.0 -2.7 0.8 25.0 102 108 A L H <>S+ 0 0 0 -4,-2.6 5,-1.9 2,-0.2 -1,-0.2 0.861 109.6 54.7 -70.0 -34.9 0.3 -1.6 25.1 103 109 A E H ><5S+ 0 0 92 -4,-2.4 3,-1.9 -5,-0.3 -1,-0.2 0.934 107.5 50.7 -57.1 -47.1 0.4 -1.5 28.9 104 110 A K H 3<5S+ 0 0 165 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.772 102.7 59.6 -69.0 -23.1 -3.2 -2.6 28.9 105 111 A L T 3<5S- 0 0 14 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.375 117.7-116.5 -83.4 7.7 -2.4 -5.5 26.5 106 112 A Q T < 5 + 0 0 158 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.741 61.5 151.6 70.5 23.9 0.0 -6.7 29.2 107 113 A L < - 0 0 14 -5,-1.9 2,-0.5 1,-0.1 -27,-0.2 -0.511 54.9-106.5 -81.1 154.5 3.2 -6.3 27.2 108 114 A N E -g 80 0C 101 -29,-3.0 -27,-3.0 -2,-0.2 2,-0.5 -0.742 43.5-142.2 -74.5 128.1 6.6 -5.5 28.8 109 115 A I E +g 81 0C 50 -2,-0.5 2,-0.4 -29,-0.2 -27,-0.2 -0.847 24.3 179.9-106.1 126.2 7.2 -1.9 28.0 110 116 A V E -g 82 0C 55 -29,-2.7 -27,-2.9 -2,-0.5 2,-0.5 -0.995 16.9-152.4-119.4 126.9 10.6 -0.4 27.1 111 117 A E E -g 83 0C 77 -2,-0.4 2,-1.5 -29,-0.2 3,-0.2 -0.875 14.9-134.6-102.7 131.9 10.6 3.4 26.3 112 118 A M + 0 0 8 -29,-2.9 7,-0.1 -2,-0.5 5,-0.0 -0.652 44.5 153.7 -79.0 91.5 13.1 5.1 24.0 113 119 A K + 0 0 147 -2,-1.5 -1,-0.2 -28,-0.0 2,-0.1 0.661 25.5 115.8 -95.2 -17.8 13.9 8.0 26.3 114 120 A D > - 0 0 49 -3,-0.2 3,-2.2 1,-0.2 -29,-0.0 -0.345 58.6-148.3 -59.8 118.4 17.4 8.9 25.2 115 121 A E T 3 S+ 0 0 154 1,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.539 96.4 58.8 -70.2 -4.6 17.1 12.4 23.7 116 122 A N T 3 S+ 0 0 126 26,-0.0 2,-0.4 24,-0.0 -1,-0.3 0.355 96.3 82.3 -97.0 4.2 19.9 11.5 21.3 117 123 A A < + 0 0 0 -3,-2.2 2,-0.3 25,-0.2 24,-0.0 -0.890 49.5 172.9-111.3 139.8 17.9 8.6 19.8 118 124 A T + 0 0 20 -2,-0.4 22,-2.2 2,-0.0 25,-0.4 -0.995 2.9 168.3-135.6 150.6 15.2 8.5 17.3 119 125 A L - 0 0 0 -34,-2.3 2,-0.5 -2,-0.3 -34,-0.2 -0.910 19.2-157.3-158.5 129.8 13.5 5.6 15.6 120 126 A D > - 0 0 0 -2,-0.3 3,-2.2 -34,-0.2 -47,-0.2 -0.922 21.9-136.9 -99.5 131.9 10.4 5.2 13.4 121 127 A G G > S+ 0 0 3 -49,-1.6 3,-2.0 -2,-0.5 -49,-0.2 0.792 101.8 71.1 -57.4 -25.5 8.9 1.8 13.4 122 128 A G G 3 S+ 0 0 1 1,-0.3 46,-1.8 145,-0.1 -1,-0.3 0.714 91.0 59.9 -64.3 -20.3 8.4 2.1 9.7 123 129 A D G < S+ 0 0 0 -3,-2.2 11,-3.0 44,-0.2 2,-0.6 0.430 89.5 93.0 -80.3 -1.2 12.2 1.8 9.4 124 130 A V E < -H 133 0D 11 -3,-2.0 2,-0.6 9,-0.2 9,-0.2 -0.859 51.3-175.2-107.2 120.6 12.1 -1.7 11.1 125 131 A L E -H 132 0D 3 7,-3.1 7,-2.6 -2,-0.6 2,-0.6 -0.950 5.4-168.7-110.3 111.5 11.9 -4.9 9.0 126 132 A F E -H 131 0D 44 -2,-0.6 5,-0.2 5,-0.2 47,-0.1 -0.907 4.1-175.7-101.6 116.0 11.4 -8.0 11.2 127 133 A T - 0 0 0 3,-2.7 4,-0.1 -2,-0.6 -1,-0.1 0.525 50.0-103.3 -89.1 -7.8 12.0 -11.1 9.0 128 134 A G S S+ 0 0 24 2,-0.4 3,-0.1 49,-0.1 49,-0.0 -0.021 119.1 48.9 99.6 -26.0 11.2 -13.7 11.6 129 135 A R S S- 0 0 119 1,-0.4 26,-0.5 25,-0.0 2,-0.3 0.609 122.3 -10.6-117.5 -22.8 14.9 -14.4 11.9 130 136 A E E - 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