==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-JUN-09 3I2E . COMPND 2 MOLECULE: N(G),N(G)-DIMETHYLARGININE DIMETHYLAMINOHYDROLASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.F.MONZINGO,Y.WANG,S.HU,T.H.SCHALLER,J.D.ROBERTUS,W.FAST . 550 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 10.9 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 . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 52 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 0 0 4 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 5 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 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 8 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 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 0 106 0, 0.0 3,-0.1 0, 0.0 272,-0.0 0.000 360.0 360.0 360.0 4.1 1.6 7.1 6.2 2 9 A A > - 0 0 54 1,-0.1 3,-1.7 2,-0.1 217,-0.1 -0.244 360.0 -85.0 -65.3 156.0 2.5 8.0 2.6 3 10 A F T 3 S+ 0 0 53 1,-0.2 -1,-0.1 215,-0.1 3,-0.1 -0.379 114.8 21.6 -62.2 138.3 4.8 5.7 0.7 4 11 A G T 3 S+ 0 0 21 1,-0.3 215,-2.1 214,-0.1 2,-0.3 0.477 83.0 145.5 84.8 0.9 8.4 6.5 1.3 5 12 A R B < +a 219 0A 75 -3,-1.7 2,-0.3 213,-0.2 -1,-0.3 -0.573 21.1 171.7 -75.4 134.7 7.9 8.4 4.6 6 13 A A - 0 0 5 213,-0.6 267,-0.3 -2,-0.3 3,-0.1 -0.986 29.6-178.2-142.1 150.5 10.8 7.8 7.0 7 14 A T S S+ 0 0 38 265,-3.3 47,-2.8 -2,-0.3 2,-0.3 0.586 75.7 35.5-117.9 -27.0 11.8 9.3 10.4 8 15 A H E -dE 54 272B 14 264,-2.8 264,-2.6 45,-0.2 2,-0.4 -0.906 56.6-163.5-130.6 158.1 15.0 7.4 11.0 9 16 A A E -dE 55 271B 0 45,-2.1 47,-2.6 -2,-0.3 2,-0.5 -0.982 10.4-153.0-141.2 124.0 17.9 6.1 8.9 10 17 A V E +dE 56 270B 0 260,-2.9 260,-1.8 -2,-0.4 2,-0.3 -0.881 26.5 161.6-101.0 128.0 20.4 3.6 10.2 11 18 A V E -d 57 0B 0 45,-2.6 47,-2.6 -2,-0.5 2,-0.3 -0.796 25.3-142.6-133.2 176.0 23.9 3.8 8.6 12 19 A R E -d 58 0B 8 56,-0.4 58,-0.1 256,-0.4 45,-0.1 -0.971 22.2-114.4-149.5 131.0 27.4 2.5 9.4 13 20 A A - 0 0 33 45,-2.0 48,-0.3 -2,-0.3 24,-0.0 -0.283 35.9-115.3 -61.7 145.1 30.8 4.1 8.9 14 21 A L - 0 0 8 46,-0.1 46,-0.2 54,-0.1 -1,-0.1 -0.658 26.7-127.5 -86.2 137.4 33.1 2.3 6.5 15 22 A P > - 0 0 0 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.399 19.2-117.1 -78.4 161.4 36.3 0.8 7.9 16 23 A E T > S+ 0 0 130 1,-0.3 3,-1.0 2,-0.2 4,-0.3 0.835 113.9 67.1 -65.8 -29.8 39.7 1.6 6.4 17 24 A S T >> S+ 0 0 16 1,-0.2 4,-2.8 2,-0.2 3,-0.6 0.641 77.5 83.2 -64.8 -17.8 39.9 -2.1 5.5 18 25 A L H <> S+ 0 0 0 -3,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.905 79.7 65.9 -54.0 -44.2 37.0 -1.8 3.0 19 26 A G H <4 S+ 0 0 2 -3,-1.0 12,-0.4 -4,-0.4 -1,-0.2 0.859 121.6 12.3 -46.4 -48.2 39.4 -0.5 0.3 20 27 A Q H <4 S+ 0 0 140 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.2 0.758 133.9 41.2-103.4 -31.0 41.3 -3.8 -0.0 21 28 A H H < S+ 0 0 127 -4,-2.8 -3,-0.2 2,-0.1 -2,-0.2 0.535 79.8 110.0-100.9 -8.7 39.2 -6.4 1.9 22 29 A A S < S- 0 0 4 -4,-1.8 2,-0.1 -5,-0.4 44,-0.0 -0.407 75.6-107.6 -68.2 144.9 35.6 -5.6 1.0 23 30 A L - 0 0 75 -2,-0.1 2,-0.3 238,-0.1 -1,-0.1 -0.408 40.8-174.8 -69.0 149.2 34.0 -8.2 -1.3 24 31 A R - 0 0 76 1,-0.1 237,-0.1 -2,-0.1 238,-0.1 -0.950 30.8-140.0-153.0 129.8 33.4 -7.1 -4.9 25 32 A S S S+ 0 0 67 -2,-0.3 2,-0.4 139,-0.2 -1,-0.1 0.744 90.8 26.9 -58.5 -27.2 31.7 -8.8 -7.8 26 33 A A S S- 0 0 61 234,-0.3 2,-0.3 138,-0.1 -1,-0.1 -0.999 82.0-113.5-143.7 142.8 34.3 -7.6 -10.2 27 34 A K + 0 0 105 -2,-0.4 2,-0.2 1,-0.1 234,-0.0 -0.542 55.6 145.3 -70.3 131.7 38.0 -6.7 -10.1 28 35 A G - 0 0 66 -2,-0.3 2,-0.1 1,-0.2 3,-0.1 -0.530 45.0 -33.9-142.6-149.3 38.3 -3.0 -10.8 29 36 A E S S- 0 0 142 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.437 72.9 -81.5 -82.5 156.9 40.3 0.1 -10.0 30 37 A E - 0 0 156 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.224 46.8-118.0 -55.7 139.5 41.8 0.8 -6.6 31 38 A V - 0 0 6 -12,-0.4 2,-1.1 -3,-0.1 3,-0.1 -0.676 11.7-141.7 -84.2 133.5 39.4 2.3 -4.1 32 39 A D > - 0 0 72 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 -0.834 18.8-171.6 -93.6 97.8 40.2 5.8 -2.8 33 40 A V H > S+ 0 0 20 -2,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.868 81.4 54.0 -60.9 -39.7 39.2 5.2 0.9 34 41 A A H > S+ 0 0 74 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.944 112.3 44.5 -60.1 -47.0 39.5 8.9 1.8 35 42 A R H > S+ 0 0 135 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.894 111.7 53.2 -63.7 -41.2 37.2 9.9 -1.1 36 43 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.913 108.1 51.1 -60.4 -42.4 34.8 7.0 -0.2 37 44 A E H X S+ 0 0 57 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.896 110.5 48.8 -62.2 -40.8 34.7 8.4 3.4 38 45 A R H X S+ 0 0 123 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.918 111.5 48.6 -66.4 -43.3 33.9 11.8 2.1 39 46 A Q H X S+ 0 0 13 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.902 111.6 50.1 -64.3 -39.0 31.1 10.6 -0.2 40 47 A H H X S+ 0 0 5 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.908 109.7 51.4 -65.5 -40.4 29.6 8.5 2.7 41 48 A Q H X S+ 0 0 91 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.904 110.6 48.1 -63.1 -40.8 29.7 11.6 4.9 42 49 A L H X S+ 0 0 91 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.892 110.1 53.1 -65.4 -40.1 27.9 13.6 2.3 43 50 A Y H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 3,-0.3 0.952 111.8 44.3 -58.7 -52.1 25.3 10.8 1.9 44 51 A V H X S+ 0 0 13 -4,-2.7 4,-2.7 1,-0.2 5,-0.4 0.880 109.5 58.7 -61.8 -37.2 24.7 10.8 5.7 45 52 A G H <>S+ 0 0 26 -4,-2.3 5,-2.4 -5,-0.2 4,-0.3 0.876 105.0 49.0 -60.1 -39.8 24.6 14.6 5.5 46 53 A V H <>S+ 0 0 19 -4,-2.0 5,-2.2 -3,-0.3 -1,-0.2 0.946 113.0 46.6 -65.6 -47.9 21.7 14.6 3.0 47 54 A L H <5S+ 0 0 0 -4,-1.9 6,-2.1 3,-0.2 -2,-0.2 0.909 129.8 19.0 -61.5 -45.4 19.7 12.1 5.0 48 55 A G T X5S+ 0 0 16 -4,-2.7 4,-1.9 4,-0.2 -3,-0.2 0.943 130.7 32.7 -91.9 -67.7 20.1 13.9 8.4 49 56 A S T 45S+ 0 0 118 -5,-0.4 -3,-0.2 -4,-0.3 -4,-0.1 0.923 130.0 32.6 -59.5 -48.9 21.2 17.5 8.1 50 57 A K T 4 - 0 0 59 3,-0.4 3,-2.9 -48,-0.3 6,-0.3 -0.936 4.9-152.6-130.9 107.4 34.5 -2.5 12.5 62 69 A E T 3 S+ 0 0 101 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.708 97.1 57.8 -51.1 -24.0 37.9 -3.0 10.7 63 70 A S T 3 S+ 0 0 75 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.576 100.3 61.0 -84.8 -9.5 37.4 -6.7 10.8 64 71 A L X - 0 0 8 -3,-2.9 3,-1.9 1,-0.1 -3,-0.4 -0.767 66.2-179.9-118.6 81.6 34.1 -6.4 8.8 65 72 A P T 3 S+ 0 0 21 0, 0.0 3,-0.3 0, 0.0 -43,-0.2 0.715 81.8 44.6 -52.6 -29.0 35.2 -4.7 5.5 66 73 A D T > S+ 0 0 10 1,-0.2 3,-2.3 -45,-0.1 -52,-0.0 0.328 75.6 113.1-102.1 7.1 31.6 -4.6 4.2 67 74 A C T < + 0 0 0 -3,-1.9 -1,-0.2 -6,-0.3 3,-0.1 0.639 63.4 73.1 -55.6 -17.6 29.9 -3.4 7.3 68 75 A V T 3 S+ 0 0 0 -3,-0.3 2,-1.5 1,-0.2 -56,-0.4 0.735 80.0 78.6 -69.6 -20.9 29.0 -0.0 5.6 69 76 A F X + 0 0 9 -3,-2.3 3,-1.2 1,-0.2 4,-0.3 -0.463 54.1 159.4 -91.0 66.9 26.4 -1.9 3.5 70 77 A V G >> + 0 0 3 -2,-1.5 3,-1.1 1,-0.2 4,-0.6 0.674 57.4 77.8 -61.7 -23.2 23.6 -2.1 6.2 71 78 A E G >4 S+ 0 0 20 196,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.860 89.9 57.0 -58.7 -33.6 20.8 -2.6 3.7 72 79 A D G <4 S+ 0 0 12 -3,-1.2 49,-1.2 195,-0.4 -1,-0.2 0.712 102.2 54.6 -71.5 -19.8 21.8 -6.3 3.3 73 80 A V G <4 S+ 0 0 3 -3,-1.1 11,-1.5 -4,-0.3 2,-0.3 0.511 114.5 23.5 -93.9 -5.0 21.5 -7.1 7.0 74 81 A A E << -F 83 0C 5 -3,-0.8 2,-0.4 -4,-0.6 9,-0.2 -0.973 52.0-158.7-162.3 145.1 17.9 -6.0 7.6 75 82 A V E -F 82 0C 15 7,-2.1 7,-3.3 -2,-0.3 2,-0.5 -0.996 18.9-162.4-125.8 123.1 14.6 -5.3 5.8 76 83 A V E +F 81 0C 29 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.928 14.1 173.4-114.4 129.0 12.2 -3.0 7.6 77 84 A C E > -F 80 0C 5 3,-2.6 3,-2.3 -2,-0.5 2,-0.2 -0.951 64.3 -54.6-134.9 112.0 8.5 -2.8 6.8 78 85 A E T 3 S- 0 0 94 -2,-0.4 195,-0.4 1,-0.3 29,-0.0 -0.378 123.0 -13.2 58.6-121.0 6.4 -0.6 9.1 79 86 A E T 3 S+ 0 0 103 -2,-0.2 29,-3.4 28,-0.1 2,-0.4 0.371 120.3 88.9 -93.2 5.5 6.9 -1.8 12.7 80 87 A T E < -Fg 77 108C 34 -3,-2.3 -3,-2.6 27,-0.2 2,-0.5 -0.880 54.0-166.6-111.2 135.8 8.6 -5.0 11.7 81 88 A A E -Fg 76 109C 0 27,-3.4 29,-2.4 -2,-0.4 2,-0.7 -0.971 7.5-155.6-120.6 122.1 12.3 -5.6 11.2 82 89 A L E -Fg 75 110C 0 -7,-3.3 -7,-2.1 -2,-0.5 2,-0.7 -0.865 8.9-150.5 -97.1 117.7 13.6 -8.7 9.5 83 90 A I E -Fg 74 111C 2 27,-3.2 29,-2.7 -2,-0.7 -9,-0.2 -0.813 26.3-145.2 -87.0 116.5 17.2 -9.4 10.6 84 91 A T - 0 0 3 -11,-1.5 36,-0.1 -2,-0.7 11,-0.1 -0.168 14.2-129.4 -80.7 173.9 18.6 -11.3 7.5 85 92 A R - 0 0 50 34,-0.4 34,-2.3 26,-0.1 7,-0.1 -0.865 37.5-132.4-124.8 89.0 21.1 -14.1 7.1 86 93 A P - 0 0 0 0, 0.0 34,-0.2 0, 0.0 6,-0.1 0.017 7.2-127.8 -43.3 142.8 23.6 -12.7 4.5 87 94 A G S S+ 0 0 17 1,-0.1 3,-0.1 31,-0.1 52,-0.1 0.857 100.4 69.7 -63.1 -35.5 24.6 -14.9 1.6 88 95 A A S > S- 0 0 12 1,-0.2 3,-2.1 2,-0.0 4,-0.4 -0.773 80.9-149.8 -87.2 106.7 28.2 -14.3 2.4 89 96 A P G > S+ 0 0 82 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.816 92.1 59.6 -43.5 -45.3 28.8 -16.1 5.7 90 97 A S G > S+ 0 0 69 1,-0.3 3,-0.9 2,-0.2 -3,-0.0 0.752 98.5 60.2 -61.4 -23.6 31.5 -13.7 6.9 91 98 A R G X S+ 0 0 6 -3,-2.1 3,-1.8 1,-0.2 4,-0.4 0.559 80.1 84.1 -81.8 -6.9 29.0 -10.9 6.7 92 99 A R G < S+ 0 0 68 -3,-1.9 3,-0.4 -4,-0.4 4,-0.4 0.648 77.6 70.7 -69.3 -11.1 26.7 -12.6 9.2 93 100 A K G < S+ 0 0 138 -3,-0.9 -1,-0.3 -4,-0.2 4,-0.3 0.553 89.3 62.1 -79.8 -8.2 28.9 -11.0 11.9 94 101 A E S <> S+ 0 0 5 -3,-1.8 4,-1.0 1,-0.1 3,-0.4 0.698 86.4 77.9 -86.5 -25.1 27.4 -7.6 11.0 95 102 A V H > S+ 0 0 9 -3,-0.4 4,-2.6 -4,-0.4 3,-0.3 0.857 80.5 60.1 -53.7 -51.3 23.9 -8.6 12.0 96 103 A D H > S+ 0 0 107 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.841 103.6 51.5 -53.8 -39.3 23.9 -8.4 15.8 97 104 A M H > S+ 0 0 57 -3,-0.4 4,-1.8 -4,-0.3 -1,-0.2 0.898 111.3 46.8 -67.3 -40.1 24.8 -4.7 15.9 98 105 A M H X S+ 0 0 1 -4,-1.0 4,-2.8 -3,-0.3 5,-0.3 0.945 109.9 54.9 -64.4 -46.7 22.0 -3.7 13.5 99 106 A K H X S+ 0 0 46 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.901 107.9 48.8 -51.6 -46.9 19.6 -5.9 15.5 100 107 A E H X S+ 0 0 132 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.882 111.3 49.9 -62.9 -39.6 20.5 -4.0 18.7 101 108 A A H X S+ 0 0 12 -4,-1.8 4,-0.9 1,-0.2 -2,-0.2 0.895 112.6 46.6 -67.2 -39.4 20.0 -0.6 16.9 102 109 A L H <>S+ 0 0 0 -4,-2.8 5,-1.8 2,-0.2 3,-0.3 0.864 109.0 54.1 -72.4 -34.2 16.6 -1.7 15.6 103 110 A E H ><5S+ 0 0 29 -4,-2.4 3,-1.9 -5,-0.3 -1,-0.2 0.891 105.0 55.6 -64.7 -37.4 15.5 -3.0 19.0 104 111 A K H 3<5S+ 0 0 100 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.796 102.0 56.3 -65.3 -26.4 16.3 0.3 20.5 105 112 A L T 3<5S- 0 0 19 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.337 119.8-114.9 -86.1 7.4 14.0 1.9 17.9 106 113 A Q T < 5 + 0 0 64 -3,-1.9 -3,-0.2 353,-0.3 2,-0.2 0.716 60.1 156.7 67.4 27.6 11.2 -0.4 19.3 107 114 A L < - 0 0 11 -5,-1.8 2,-0.6 1,-0.1 -27,-0.2 -0.491 51.8-106.9 -82.8 152.6 10.7 -2.4 16.2 108 115 A N E -g 80 0C 102 -29,-3.4 -27,-3.4 -2,-0.2 2,-0.4 -0.702 43.5-144.1 -77.3 120.9 9.3 -6.0 16.2 109 116 A I E +g 81 0C 48 -2,-0.6 2,-0.4 -29,-0.2 -27,-0.2 -0.773 24.9 176.8 -98.8 131.2 12.3 -8.2 15.5 110 117 A V E -g 82 0C 55 -29,-2.4 -27,-3.2 -2,-0.4 2,-0.4 -0.998 17.5-152.1-128.4 124.6 12.3 -11.4 13.5 111 118 A E E -g 83 0C 66 -2,-0.4 2,-1.1 -29,-0.2 3,-0.2 -0.846 13.1-135.5-103.8 133.2 15.6 -13.1 13.0 112 119 A M + 0 0 6 -29,-2.7 7,-0.1 -2,-0.4 31,-0.0 -0.740 43.5 151.0 -84.3 102.6 16.4 -15.3 10.0 113 120 A K + 0 0 134 -2,-1.1 -1,-0.2 5,-0.0 2,-0.1 0.604 20.6 124.0-108.6 -18.0 18.1 -18.3 11.7 114 121 A D > - 0 0 53 -3,-0.2 3,-2.3 1,-0.2 32,-0.0 -0.252 57.2-143.8 -50.0 117.2 17.4 -21.2 9.4 115 122 A E T 3 S+ 0 0 150 1,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.563 99.6 52.3 -62.7 -9.0 20.8 -22.6 8.5 116 123 A N T 3 S+ 0 0 108 26,-0.0 2,-0.4 24,-0.0 26,-0.3 0.265 97.1 84.1-109.2 8.5 19.5 -23.4 4.9 117 124 A A < + 0 0 0 -3,-2.3 2,-0.3 25,-0.2 24,-0.1 -0.932 48.6 170.9-117.4 137.0 18.2 -19.8 4.3 118 125 A T + 0 0 22 -2,-0.4 22,-1.6 22,-0.1 25,-0.4 -0.970 2.4 165.6-138.3 152.1 20.2 -16.8 3.1 119 126 A L - 0 0 0 -34,-2.3 2,-0.4 -2,-0.3 -34,-0.4 -0.838 22.6-150.6-171.1 129.5 19.0 -13.4 2.0 120 127 A D > - 0 0 0 -2,-0.3 3,-2.3 -34,-0.2 -48,-0.2 -0.885 23.0-133.3-102.5 134.7 20.7 -10.0 1.4 121 128 A G G > S+ 0 0 2 -49,-1.2 3,-1.8 -2,-0.4 -49,-0.3 0.791 104.2 69.9 -56.5 -27.2 18.5 -7.0 2.0 122 129 A G G 3 S+ 0 0 2 1,-0.3 46,-2.0 145,-0.1 -1,-0.3 0.639 91.0 58.7 -66.2 -14.8 19.7 -5.7 -1.4 123 130 A D G < S+ 0 0 0 -3,-2.3 11,-3.4 44,-0.2 2,-0.5 0.363 91.1 90.3 -94.1 4.6 17.7 -8.4 -3.2 124 131 A V E < -H 133 0D 4 -3,-1.8 2,-0.6 9,-0.2 9,-0.2 -0.898 52.6-174.5-109.1 124.4 14.5 -7.1 -1.7 125 132 A L E -H 132 0D 3 7,-3.0 7,-1.9 -2,-0.5 2,-0.7 -0.956 5.2-166.8-116.7 111.6 12.4 -4.5 -3.4 126 133 A F E -H 131 0D 55 -2,-0.6 5,-0.2 5,-0.2 47,-0.2 -0.893 4.8-175.7 -99.6 114.7 9.4 -3.2 -1.4 127 134 A T - 0 0 2 3,-2.3 50,-0.6 -2,-0.7 51,-0.1 0.525 49.4-107.7 -86.9 -8.3 7.1 -1.3 -3.7 128 135 A G S S+ 0 0 26 2,-0.5 3,-0.1 48,-0.1 -2,-0.1 0.180 117.7 55.9 98.2 -16.1 4.7 -0.2 -0.9 129 136 A R S S- 0 0 84 1,-0.4 26,-0.5 71,-0.0 2,-0.3 0.614 121.5 -20.9-115.9 -29.1 2.2 -2.7 -2.4 130 137 A E E - 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