==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 14-OCT-10 3P8P . COMPND 2 MOLECULE: N(G),N(G)-DIMETHYLARGININE DIMETHYLAMINOHYDROLASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.F.MONZINGO,M.LLUIS,Y.WANG,W.FAST,J.D.ROBERTUS . 550 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 392 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 67 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.6 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 4 0 0 0 3 0 2 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 7 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 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 10 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 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 8 A A 0 0 105 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 86.3 11.4 5.8 -4.5 2 9 A A > - 0 0 58 1,-0.2 3,-2.1 217,-0.2 217,-0.2 -0.262 360.0 -47.4 -99.3-174.2 10.1 2.2 -4.6 3 10 A F T 3 S+ 0 0 54 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.324 127.6 19.3 -59.0 132.5 7.7 0.2 -2.4 4 11 A G T 3 S+ 0 0 21 1,-0.3 215,-1.3 214,-0.1 2,-0.3 0.440 88.1 141.6 88.8 -1.1 8.6 0.5 1.3 5 12 A R < + 0 0 61 -3,-2.1 -1,-0.3 213,-0.2 2,-0.3 -0.569 22.5 166.1 -76.5 136.5 10.6 3.7 0.8 6 13 A A - 0 0 6 213,-0.3 267,-0.3 -2,-0.3 3,-0.1 -0.950 33.8-173.5-145.1 164.0 10.1 6.2 3.6 7 14 A T S S+ 0 0 46 265,-2.6 47,-3.8 1,-0.3 2,-0.3 0.475 78.0 38.5-129.0 -25.2 11.7 9.4 4.8 8 15 A H E -aB 54 272A 34 264,-2.5 264,-2.1 45,-0.2 2,-0.4 -0.899 54.8-170.6-131.9 158.4 9.7 9.9 8.0 9 16 A A E -aB 55 271A 0 45,-1.8 47,-2.7 -2,-0.3 2,-0.5 -0.986 17.2-141.8-145.8 136.9 8.2 7.8 10.7 10 17 A V E +aB 56 270A 0 260,-2.3 260,-1.5 -2,-0.4 2,-0.3 -0.912 28.1 167.8-104.8 128.8 5.8 9.0 13.4 11 18 A V E -a 57 0A 0 45,-3.0 47,-2.3 -2,-0.5 2,-0.3 -0.783 18.4-152.2-129.2 173.2 6.2 7.5 16.8 12 19 A R E -a 58 0A 12 56,-0.3 58,-0.1 256,-0.3 48,-0.1 -0.964 26.0-107.9-153.8 132.8 4.9 8.4 20.2 13 20 A A - 0 0 24 45,-2.5 48,-0.4 -2,-0.3 24,-0.0 -0.306 38.4-118.8 -59.3 140.8 6.2 7.9 23.7 14 21 A L - 0 0 6 46,-0.1 46,-0.2 54,-0.1 2,-0.1 -0.667 29.9-122.2 -82.9 136.6 4.4 5.2 25.6 15 22 A P > - 0 0 0 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.414 13.0-121.0 -78.5 157.6 2.7 6.5 28.8 16 23 A E T > S+ 0 0 150 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.840 111.4 65.9 -63.1 -33.6 3.4 5.1 32.3 17 24 A S T >> S+ 0 0 21 1,-0.3 4,-2.1 2,-0.2 3,-0.8 0.621 79.7 80.2 -65.0 -15.3 -0.3 4.2 32.5 18 25 A L H <> S+ 0 0 0 -3,-1.4 4,-1.6 1,-0.2 -1,-0.3 0.894 78.5 72.2 -59.8 -37.3 0.2 1.6 29.7 19 26 A G H <4 S+ 0 0 9 -3,-1.4 12,-0.5 -4,-0.4 -1,-0.2 0.835 119.6 9.0 -45.2 -43.8 1.6 -0.7 32.3 20 27 A Q H <4 S+ 0 0 148 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.465 135.3 40.0-120.2 -4.4 -1.8 -1.3 33.9 21 28 A H H < S+ 0 0 119 -4,-2.1 -3,-0.2 2,-0.1 -2,-0.1 0.538 73.8 117.8-124.0 -9.3 -4.4 0.2 31.7 22 29 A A S < S- 0 0 3 -4,-1.6 44,-0.1 -5,-0.4 2,-0.0 -0.409 76.3-106.3 -62.3 133.0 -3.4 -0.5 28.1 23 30 A L - 0 0 60 -2,-0.1 2,-0.3 238,-0.1 -1,-0.1 -0.355 46.2-179.6 -60.6 137.2 -6.0 -2.6 26.6 24 31 A R - 0 0 75 1,-0.1 237,-0.1 -3,-0.1 236,-0.1 -0.981 29.3-150.1-146.5 131.5 -4.9 -6.2 26.2 25 32 A S S S+ 0 0 88 -2,-0.3 2,-0.3 139,-0.1 -1,-0.1 0.958 85.1 41.3 -65.4 -51.3 -6.6 -9.2 24.8 26 33 A A S S- 0 0 63 234,-0.2 2,-0.9 1,-0.0 236,-0.1 -0.755 80.5-125.8-103.4 146.9 -4.9 -11.8 26.9 27 34 A K + 0 0 104 -2,-0.3 2,-0.1 234,-0.0 3,-0.1 -0.789 50.0 154.7 -88.0 106.7 -4.1 -11.7 30.6 28 35 A G - 0 0 67 -2,-0.9 3,-0.1 1,-0.3 2,-0.1 -0.167 46.4 -46.6-113.2-151.6 -0.4 -12.4 30.8 29 36 A E S S- 0 0 140 1,-0.2 -1,-0.3 -2,-0.1 0, 0.0 -0.378 77.9 -71.7 -80.1 163.2 2.4 -11.5 33.1 30 37 A E - 0 0 96 1,-0.1 2,-0.5 -2,-0.1 -1,-0.2 -0.211 49.5-116.6 -56.2 140.9 2.9 -8.0 34.5 31 38 A V - 0 0 7 -12,-0.5 2,-1.3 -3,-0.1 3,-0.1 -0.687 15.7-145.6 -82.4 121.6 4.2 -5.4 32.1 32 39 A D >> - 0 0 4 -2,-0.5 4,-1.8 1,-0.2 3,-0.6 -0.738 12.6-167.1 -88.6 93.8 7.6 -4.1 33.0 33 40 A V H 3> S+ 0 0 35 -2,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.790 83.7 59.6 -50.9 -33.3 7.1 -0.5 31.8 34 41 A A H 3> S+ 0 0 37 2,-0.2 4,-2.1 1,-0.2 3,-0.4 0.943 105.5 45.4 -63.2 -48.8 10.8 0.1 32.1 35 42 A R H <> S+ 0 0 79 -3,-0.6 4,-3.1 1,-0.2 5,-0.2 0.852 108.2 59.6 -63.1 -34.1 11.7 -2.6 29.7 36 43 A A H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.867 105.3 48.5 -61.6 -37.5 9.0 -1.3 27.3 37 44 A E H X S+ 0 0 64 -4,-1.5 4,-3.7 -3,-0.4 -2,-0.2 0.957 111.5 49.2 -66.3 -51.8 10.8 2.0 27.3 38 45 A R H X S+ 0 0 19 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.906 115.0 44.6 -52.7 -47.1 14.1 0.3 26.6 39 46 A Q H X S+ 0 0 3 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.950 116.0 46.2 -65.4 -47.2 12.5 -1.7 23.8 40 47 A H H X S+ 0 0 3 -4,-2.9 4,-2.2 -5,-0.2 5,-0.2 0.868 109.0 56.0 -64.4 -35.9 10.7 1.3 22.4 41 48 A Q H X S+ 0 0 68 -4,-3.7 4,-2.5 1,-0.2 -1,-0.2 0.971 109.8 44.8 -59.0 -54.0 13.8 3.4 22.6 42 49 A L H X S+ 0 0 38 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.877 108.4 59.7 -57.1 -40.2 15.8 0.9 20.5 43 50 A Y H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.939 110.4 39.4 -55.4 -51.2 12.8 0.7 18.1 44 51 A V H X S+ 0 0 22 -4,-2.2 4,-3.3 1,-0.2 5,-0.3 0.881 111.0 61.1 -67.6 -35.2 13.0 4.4 17.3 45 52 A G H <>S+ 0 0 25 -4,-2.5 5,-2.8 -5,-0.2 6,-0.3 0.899 105.0 47.8 -56.4 -43.0 16.8 4.2 17.3 46 53 A V H <>S+ 0 0 20 -4,-2.6 5,-1.2 3,-0.2 7,-0.2 0.933 114.4 45.5 -64.4 -47.7 16.6 1.8 14.4 47 54 A L H <5S+ 0 0 0 -4,-1.8 6,-1.8 -5,-0.2 -2,-0.2 0.943 131.1 17.2 -62.8 -46.9 14.2 3.9 12.4 48 55 A G T X5S+ 0 0 15 -4,-3.3 4,-2.0 4,-0.2 -3,-0.2 0.947 130.6 33.6 -90.3 -74.9 16.0 7.2 13.0 49 56 A S T 45S+ 0 0 120 -5,-0.3 -3,-0.2 1,-0.2 -4,-0.1 0.900 131.4 32.9 -50.6 -48.0 19.6 6.9 14.2 50 57 A K T 4 - 0 0 58 -48,-0.4 3,-1.7 3,-0.4 6,-0.3 -0.973 5.2-153.4-121.7 116.7 -0.2 11.1 27.1 62 69 A E T 3 S+ 0 0 93 -2,-0.5 -1,-0.1 1,-0.3 -45,-0.0 0.847 95.7 58.3 -55.1 -38.6 -0.8 9.3 30.3 63 70 A S T 3 S+ 0 0 83 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.657 102.0 58.2 -68.8 -15.7 -4.6 9.3 29.8 64 71 A L X + 0 0 6 -3,-1.7 3,-2.9 1,-0.1 -3,-0.4 -0.670 67.0 179.9-113.4 73.8 -4.1 7.5 26.4 65 72 A P T 3 S+ 0 0 15 0, 0.0 3,-0.2 0, 0.0 -43,-0.2 0.648 82.7 48.0 -50.0 -14.8 -2.3 4.3 27.6 66 73 A D T > S+ 0 0 5 24,-0.2 3,-2.2 1,-0.1 -4,-0.1 0.322 71.2 112.8-109.3 6.9 -2.2 3.1 24.0 67 74 A C T < + 0 0 0 -3,-2.9 3,-0.3 -6,-0.3 -1,-0.1 0.711 69.3 70.2 -51.1 -22.0 -0.9 6.3 22.3 68 75 A V T 3 S+ 0 0 0 -4,-0.2 2,-1.4 1,-0.2 -56,-0.3 0.762 81.9 69.4 -69.6 -28.5 2.3 4.4 21.6 69 76 A F X + 0 0 6 -3,-2.2 3,-2.0 1,-0.2 4,-0.3 -0.337 63.5 163.2 -92.0 59.9 0.7 2.1 18.9 70 77 A V G >> + 0 0 2 -2,-1.4 3,-1.4 1,-0.3 4,-0.7 0.700 55.7 77.4 -48.7 -31.9 0.3 5.0 16.5 71 78 A E G 34 S+ 0 0 20 196,-2.5 3,-0.4 1,-0.2 -1,-0.3 0.747 88.0 60.9 -56.6 -23.5 -0.2 2.8 13.4 72 79 A D G <4 S+ 0 0 12 -3,-2.0 49,-1.1 195,-0.4 -1,-0.2 0.807 101.1 52.2 -75.3 -25.3 -3.8 2.2 14.5 73 80 A V T <4 S+ 0 0 1 -3,-1.4 11,-3.0 -4,-0.3 2,-0.3 0.561 117.0 22.4 -86.2 -12.4 -4.8 5.9 14.4 74 81 A A E < -C 83 0B 4 -4,-0.7 2,-0.4 -3,-0.4 9,-0.2 -0.993 51.3-160.2-159.2 150.6 -3.7 6.6 10.9 75 82 A V E -C 82 0B 19 7,-2.1 7,-2.8 -2,-0.3 2,-0.5 -0.993 15.8-159.4-132.7 121.1 -2.8 5.1 7.5 76 83 A V E -C 81 0B 22 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.907 8.3-176.6-109.2 123.8 -0.6 7.0 5.1 77 84 A C E > -C 80 0B 3 3,-2.9 3,-2.3 -2,-0.5 2,-0.6 -0.939 62.5 -56.7-121.8 109.6 -0.7 6.2 1.4 78 85 A E T 3 S- 0 0 88 -2,-0.6 195,-0.6 1,-0.3 -2,-0.0 -0.470 123.6 -15.4 61.7-108.1 1.7 8.2 -0.8 79 86 A E T 3 S+ 0 0 84 -2,-0.6 29,-1.8 193,-0.1 2,-0.4 0.528 120.9 86.7-103.6 -8.0 0.8 11.8 -0.1 80 87 A T E < -Cd 77 108B 27 -3,-2.3 -3,-2.9 27,-0.2 2,-0.4 -0.793 58.1-158.4-102.1 133.5 -2.6 11.2 1.6 81 88 A A E -Cd 76 109B 0 27,-3.3 29,-1.7 -2,-0.4 2,-0.6 -0.903 2.3-160.1-111.9 133.9 -3.2 10.5 5.2 82 89 A L E -Cd 75 110B 0 -7,-2.8 -7,-2.1 -2,-0.4 2,-0.5 -0.922 7.5-155.7-113.6 106.6 -6.3 8.8 6.7 83 90 A I E -Cd 74 111B 1 27,-1.4 29,-1.6 -2,-0.6 -9,-0.3 -0.681 24.6-145.6 -78.0 128.0 -6.8 9.5 10.4 84 91 A T - 0 0 2 -11,-3.0 36,-0.1 -2,-0.5 28,-0.1 -0.301 16.4-124.8 -92.5 179.1 -8.9 6.5 11.6 85 92 A R - 0 0 53 34,-0.3 34,-2.4 -2,-0.1 7,-0.1 -0.946 43.5-126.2-121.4 96.3 -11.6 6.1 14.2 86 93 A P - 0 0 0 0, 0.0 34,-0.2 0, 0.0 6,-0.1 -0.036 6.6-125.7 -46.7 144.3 -10.1 3.3 16.4 87 94 A G S S+ 0 0 15 31,-0.1 33,-0.1 -15,-0.1 52,-0.0 0.797 98.7 70.1 -63.0 -27.6 -12.1 0.2 17.0 88 95 A A S > S- 0 0 6 1,-0.1 3,-0.9 -65,-0.0 4,-0.2 -0.781 74.7-150.1 -94.1 131.4 -11.5 0.9 20.7 89 96 A P G > S+ 0 0 92 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.904 93.3 60.5 -67.1 -43.2 -13.3 3.9 22.3 90 97 A S G 3 S+ 0 0 67 1,-0.3 -24,-0.2 2,-0.1 3,-0.1 0.525 104.3 54.7 -64.2 -3.0 -10.7 4.7 25.0 91 98 A R G X S+ 0 0 7 -3,-0.9 3,-1.7 1,-0.1 -1,-0.3 0.460 76.9 98.4-108.1 -4.1 -8.2 5.2 22.1 92 99 A R T X S+ 0 0 66 -3,-2.0 3,-1.3 1,-0.3 4,-0.2 0.791 74.1 61.6 -54.8 -36.4 -10.3 7.8 20.1 93 100 A K T >> S+ 0 0 142 -4,-0.3 3,-0.7 1,-0.2 4,-0.5 0.456 80.7 82.8 -74.9 1.8 -8.4 10.9 21.4 94 101 A E H <> S+ 0 0 3 -3,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.669 76.6 74.3 -76.4 -15.5 -5.1 9.7 20.0 95 102 A V H <> S+ 0 0 21 -3,-1.3 4,-3.1 -4,-0.2 5,-0.3 0.783 84.7 66.8 -64.5 -30.9 -6.3 11.3 16.7 96 103 A D H <> S+ 0 0 103 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.967 105.9 34.4 -57.1 -63.9 -5.7 14.8 18.1 97 104 A M H X S+ 0 0 67 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.738 120.4 53.8 -68.1 -21.3 -1.9 14.7 18.4 98 105 A M H X S+ 0 0 2 -4,-1.0 4,-2.6 2,-0.2 5,-0.2 0.882 108.8 44.6 -79.9 -42.3 -1.7 12.6 15.3 99 106 A K H X S+ 0 0 7 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.876 113.6 55.7 -67.6 -34.2 -3.8 14.8 13.0 100 107 A E H X S+ 0 0 49 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.928 110.5 42.7 -60.9 -47.5 -1.7 17.6 14.5 101 108 A A H X S+ 0 0 11 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.916 114.4 47.7 -67.5 -47.3 1.6 15.9 13.5 102 109 A L H <>S+ 0 0 0 -4,-2.6 5,-1.9 1,-0.2 3,-0.3 0.859 109.3 56.2 -64.5 -32.6 0.5 14.9 10.0 103 110 A E H ><5S+ 0 0 128 -4,-2.0 3,-2.3 1,-0.2 -1,-0.2 0.957 105.0 50.9 -61.4 -49.1 -0.8 18.4 9.5 104 111 A K H 3<5S+ 0 0 92 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.726 105.4 59.4 -60.5 -20.8 2.7 19.8 10.3 105 112 A L T 3<5S- 0 0 23 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.258 113.8-118.3 -93.5 12.5 4.0 17.3 7.8 106 113 A Q T < 5 + 0 0 162 -3,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.800 59.3 155.4 57.6 33.9 1.9 18.9 5.0 107 114 A L < - 0 0 15 -5,-1.9 2,-0.6 1,-0.1 -1,-0.2 -0.729 53.6-106.2 -94.1 141.9 -0.0 15.6 4.4 108 115 A N E -d 80 0B 97 -29,-1.8 -27,-3.3 -2,-0.3 2,-0.4 -0.525 43.2-146.6 -65.0 112.9 -3.5 15.7 2.8 109 116 A I E +d 81 0B 56 -2,-0.6 2,-0.4 -29,-0.2 -27,-0.2 -0.705 24.7 176.7 -93.1 136.3 -5.7 14.9 5.8 110 117 A V E -d 82 0B 52 -29,-1.7 -27,-1.4 -2,-0.4 2,-0.3 -0.937 19.2-152.2-135.0 105.9 -8.9 12.9 5.5 111 118 A E E -d 83 0B 95 -2,-0.4 2,-0.9 -29,-0.2 -27,-0.1 -0.632 12.5-133.0 -86.5 137.2 -10.6 12.3 8.9 112 119 A M + 0 0 11 -29,-1.6 7,-0.1 -2,-0.3 -1,-0.0 -0.782 41.5 154.9 -87.8 107.9 -12.8 9.3 9.6 113 120 A K + 0 0 144 -2,-0.9 -1,-0.2 -28,-0.0 4,-0.1 0.795 20.8 123.7-104.4 -38.3 -15.8 10.9 11.3 114 121 A D > - 0 0 48 1,-0.2 3,-1.9 2,-0.1 32,-0.0 0.063 57.2-141.8 -31.9 117.5 -18.7 8.4 10.7 115 122 A E T 3 S+ 0 0 72 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.506 100.5 47.5 -65.1 -5.0 -20.2 7.4 14.1 116 123 A N T 3 S+ 0 0 123 1,-0.0 2,-0.5 26,-0.0 -1,-0.3 0.155 93.0 93.0-121.6 16.1 -20.7 3.9 12.8 117 124 A A < + 0 0 0 -3,-1.9 2,-0.4 25,-0.2 -32,-0.1 -0.926 46.6 178.3-120.0 115.2 -17.3 3.3 11.2 118 125 A T + 0 0 25 -2,-0.5 22,-2.2 -34,-0.1 25,-0.4 -0.916 5.8 164.9-115.2 139.9 -14.4 1.7 13.0 119 126 A L - 0 0 0 -34,-2.4 2,-0.5 -2,-0.4 -34,-0.3 -0.867 18.9-162.4-156.5 117.8 -11.0 1.0 11.6 120 127 A D > - 0 0 0 -2,-0.3 3,-1.9 -34,-0.2 -48,-0.2 -0.867 23.2-136.7 -99.1 132.8 -7.7 0.1 13.3 121 128 A G G > S+ 0 0 2 -49,-1.1 3,-2.8 -2,-0.5 -49,-0.2 0.804 100.6 73.2 -57.2 -31.4 -4.7 0.6 11.0 122 129 A G G 3 S+ 0 0 4 1,-0.3 46,-2.0 45,-0.1 -1,-0.3 0.734 90.2 58.6 -55.2 -26.0 -3.4 -2.7 12.3 123 130 A D G < S+ 0 0 0 -3,-1.9 11,-2.6 44,-0.2 2,-0.6 0.403 91.1 94.5 -84.4 4.2 -6.0 -4.4 10.2 124 131 A V E < -E 133 0C 4 -3,-2.8 2,-0.8 9,-0.2 9,-0.2 -0.850 50.8-173.2-112.5 118.2 -4.6 -2.8 7.0 125 132 A L E -E 132 0C 3 7,-2.6 2,-1.2 -2,-0.6 7,-0.7 -0.837 4.7-167.8-104.2 100.0 -2.1 -4.4 4.7 126 133 A F E -E 131 0C 56 -2,-0.8 5,-0.2 5,-0.2 47,-0.1 -0.711 3.8-175.7 -89.7 93.5 -0.8 -2.0 2.0 127 134 A T - 0 0 4 3,-1.3 50,-0.4 -2,-1.2 -1,-0.2 0.588 49.2-109.7 -64.9 -11.1 0.9 -4.4 -0.4 128 135 A G S S+ 0 0 23 2,-0.7 -1,-0.1 48,-0.1 3,-0.1 0.501 115.6 53.9 92.0 4.9 2.0 -1.4 -2.4 129 136 A R S S- 0 0 112 1,-0.6 26,-0.6 26,-0.1 2,-0.3 0.361 123.0 -10.7-140.0 -21.9 -0.3 -2.4 -5.2 130 137 A E E - 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