==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-MAR-06 2CI3 . 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 . 274 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12441.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 68.2 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 . 1 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 . 29 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 20.1 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 1 0 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 0 147 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.7 8.3 -19.1 16.3 2 8 A T > - 0 0 79 2,-0.1 3,-1.4 1,-0.1 2,-0.1 -0.512 360.0-146.3 -69.1 96.4 5.1 -18.6 14.3 3 9 A F T 3 S+ 0 0 43 -2,-1.2 3,-0.1 1,-0.2 -1,-0.1 -0.409 76.1 19.3 -67.9 134.7 6.0 -15.5 12.3 4 10 A G T 3 S+ 0 0 17 1,-0.3 215,-1.8 -2,-0.1 -1,-0.2 0.361 83.2 143.7 90.9 -7.5 3.2 -13.0 11.6 5 11 A R B < +a 219 0A 96 -3,-1.4 2,-0.3 213,-0.2 -1,-0.3 -0.441 21.1 169.4 -67.1 138.9 0.9 -14.3 14.3 6 12 A A + 0 0 8 213,-0.6 267,-0.3 -2,-0.1 3,-0.1 -0.988 27.4 177.0-149.7 150.2 -1.1 -11.5 16.0 7 13 A T S S+ 0 0 50 265,-3.2 47,-2.7 -2,-0.3 2,-0.3 0.571 74.3 31.5-123.9 -28.2 -4.0 -11.4 18.4 8 14 A H E -dE 54 272B 41 264,-2.5 264,-2.8 45,-0.2 2,-0.3 -0.887 59.3-164.7-131.6 160.6 -4.4 -7.7 18.9 9 15 A V E -dE 55 271B 0 45,-2.2 47,-2.7 -2,-0.3 2,-0.5 -0.985 10.0-147.8-149.7 135.8 -3.9 -4.5 16.9 10 16 A V E +dE 56 270B 0 260,-2.4 260,-1.6 -2,-0.3 2,-0.3 -0.898 25.2 164.8-106.0 133.7 -3.6 -0.8 17.9 11 17 A V E -d 57 0B 1 45,-2.4 47,-2.6 -2,-0.5 2,-0.4 -0.893 21.7-143.5-138.3 166.2 -4.8 1.9 15.6 12 18 A R E -d 58 0B 6 56,-0.5 58,-0.1 256,-0.3 48,-0.1 -1.000 21.4-110.8-139.6 139.6 -5.6 5.6 16.0 13 19 A A - 0 0 37 45,-2.4 48,-0.3 -2,-0.4 24,-0.0 -0.202 36.3-103.4 -65.8 154.8 -8.3 7.8 14.4 14 20 A L - 0 0 13 46,-0.1 2,-0.2 54,-0.1 46,-0.2 -0.626 29.4-137.8 -81.9 131.4 -7.6 10.5 11.9 15 21 A P > - 0 0 0 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.614 19.7-121.4 -85.6 150.3 -7.6 14.1 13.1 16 22 A E T > S+ 0 0 142 1,-0.3 3,-0.9 -2,-0.2 4,-0.4 0.830 111.1 67.3 -58.1 -31.2 -9.3 16.7 10.9 17 23 A S T 3> S+ 0 0 11 1,-0.2 4,-2.4 2,-0.1 5,-0.4 0.615 79.9 79.6 -65.6 -14.0 -5.9 18.5 10.9 18 24 A L H <> S+ 0 0 0 -3,-2.0 4,-1.7 3,-0.2 -1,-0.2 0.920 80.2 66.9 -61.3 -43.6 -4.3 15.7 9.0 19 25 A A H <4 S+ 0 0 16 -3,-0.9 12,-0.5 -4,-0.4 -1,-0.2 0.878 123.8 7.4 -43.3 -56.4 -5.7 16.9 5.6 20 26 A Q H 4 S+ 0 0 158 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.2 0.715 134.0 46.2-103.0 -24.9 -3.7 20.2 5.5 21 27 A Q H < S+ 0 0 127 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.591 76.6 108.1 -99.7 -12.8 -1.3 19.9 8.4 22 28 A A S < S- 0 0 4 -4,-1.7 44,-0.0 -5,-0.4 -4,-0.0 -0.418 78.9-104.1 -65.8 140.6 0.2 16.5 8.3 23 29 A L + 0 0 85 238,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.332 48.4 170.9 -63.5 145.3 3.9 16.5 7.2 24 30 A R - 0 0 31 1,-0.1 237,-0.1 -3,-0.1 236,-0.1 -0.939 35.3-151.0-160.3 137.9 4.5 15.4 3.6 25 31 A R S S+ 0 0 118 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.870 86.6 57.8 -77.1 -37.4 7.4 15.4 1.2 26 32 A T - 0 0 101 234,-0.2 2,-1.2 1,-0.1 -1,-0.1 -0.843 67.6-154.8-101.2 126.7 5.4 15.7 -2.0 27 33 A K + 0 0 169 -2,-0.5 3,-0.1 3,-0.0 -1,-0.1 -0.522 50.6 126.7 -95.1 65.9 3.0 18.6 -2.5 28 34 A G - 0 0 51 -2,-1.2 3,-0.1 1,-0.3 232,-0.0 0.120 60.3 -7.7-100.0-146.2 0.6 17.0 -4.9 29 35 A D S S- 0 0 140 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 -0.182 82.1-105.9 -50.2 135.6 -3.1 16.4 -5.1 30 36 A E - 0 0 101 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.186 37.0 -94.7 -64.7 157.7 -4.8 17.5 -1.9 31 37 A V - 0 0 11 -12,-0.5 2,-1.1 -3,-0.1 3,-0.1 -0.569 23.0-144.6 -76.8 132.4 -6.1 15.0 0.7 32 38 A D > - 0 0 75 -2,-0.3 4,-2.1 1,-0.2 3,-0.2 -0.859 18.5-167.2 -95.7 96.5 -9.8 14.1 0.4 33 39 A F H > S+ 0 0 39 -2,-1.1 4,-2.6 1,-0.2 5,-0.2 0.887 81.1 54.1 -56.6 -46.1 -10.4 13.7 4.1 34 40 A A H > S+ 0 0 50 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.910 112.7 45.6 -56.5 -41.6 -13.7 12.0 3.9 35 41 A R H > S+ 0 0 104 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.850 108.9 55.0 -70.8 -34.3 -12.2 9.4 1.6 36 42 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.909 107.3 51.4 -64.4 -40.6 -9.1 9.0 3.9 37 43 A E H X S+ 0 0 92 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.895 110.2 49.0 -62.6 -39.4 -11.5 8.3 6.8 38 44 A R H X S+ 0 0 132 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.888 110.0 50.6 -68.8 -38.9 -13.2 5.6 4.7 39 45 A Q H X S+ 0 0 10 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.916 112.5 47.1 -65.0 -41.0 -10.0 4.0 3.7 40 46 A H H X S+ 0 0 16 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.923 110.1 53.9 -64.0 -44.6 -8.9 3.9 7.4 41 47 A Q H X S+ 0 0 134 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.895 110.6 45.3 -56.5 -44.3 -12.3 2.5 8.3 42 48 A L H X S+ 0 0 107 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.876 110.6 54.7 -68.3 -37.6 -12.0 -0.4 5.8 43 49 A Y H X S+ 0 0 5 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.937 111.9 43.1 -59.4 -49.9 -8.4 -1.0 6.9 44 50 A V H X S+ 0 0 13 -4,-2.7 4,-2.8 1,-0.2 5,-0.4 0.878 110.8 57.9 -65.3 -36.1 -9.6 -1.4 10.5 45 51 A G H X>S+ 0 0 29 -4,-2.1 5,-1.9 -5,-0.3 4,-0.9 0.887 106.6 47.3 -61.6 -41.0 -12.5 -3.5 9.3 46 52 A V H <>S+ 0 0 25 -4,-2.2 5,-2.5 3,-0.2 6,-0.2 0.944 114.7 45.7 -66.7 -47.5 -10.2 -6.0 7.6 47 53 A L H <5S+ 0 0 0 -4,-2.1 6,-2.0 3,-0.2 -2,-0.2 0.914 127.4 25.4 -64.0 -41.8 -7.9 -6.4 10.6 48 54 A G H X5S+ 0 0 14 -4,-2.8 4,-1.0 4,-0.2 -3,-0.2 0.962 130.0 28.8 -89.1 -61.4 -10.7 -6.7 13.2 49 55 A S T <5S+ 0 0 112 -4,-0.9 -3,-0.2 -5,-0.4 -4,-0.1 0.955 129.7 34.2 -67.6 -52.3 -13.9 -8.0 11.7 50 56 A K T 4 - 0 0 59 3,-0.4 3,-2.6 -48,-0.3 6,-0.3 -0.953 5.0-154.2-129.3 107.2 -5.8 14.4 18.8 62 68 A E T 3 S+ 0 0 84 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.744 94.0 62.7 -54.4 -25.4 -6.2 17.5 16.6 63 69 A S T 3 S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.498 100.3 57.9 -79.9 -2.2 -2.9 18.9 17.9 64 70 A L X - 0 0 8 -3,-2.6 3,-2.3 1,-0.1 -3,-0.4 -0.720 65.3-178.2-129.7 80.0 -1.1 15.8 16.4 65 71 A P T 3 S+ 0 0 14 0, 0.0 3,-0.2 0, 0.0 -43,-0.2 0.671 84.4 46.4 -50.6 -24.5 -1.9 15.8 12.6 66 72 A D T > S+ 0 0 7 24,-0.3 3,-1.9 1,-0.1 25,-0.1 0.231 72.9 116.2-105.9 12.8 -0.0 12.5 12.2 67 73 A C T < + 0 0 1 -3,-2.3 -1,-0.1 -6,-0.3 3,-0.1 0.654 62.7 73.2 -58.8 -16.4 -1.4 10.6 15.1 68 74 A V T 3 S+ 0 0 0 -3,-0.2 2,-2.0 1,-0.2 -56,-0.5 0.831 79.5 78.3 -67.5 -29.0 -3.0 8.0 12.8 69 75 A F X + 0 0 4 -3,-1.9 3,-1.4 1,-0.2 4,-0.3 -0.401 54.1 161.7 -84.2 67.6 0.5 6.6 12.0 70 76 A V G >> + 0 0 2 -2,-2.0 3,-1.3 1,-0.3 4,-0.7 0.700 59.3 77.0 -57.9 -25.6 0.9 4.5 15.2 71 77 A E G >4 S+ 0 0 21 196,-2.1 3,-0.6 1,-0.3 -1,-0.3 0.838 88.8 57.4 -57.8 -35.0 3.7 2.4 13.7 72 78 A D G <4 S+ 0 0 2 -3,-1.4 49,-1.3 195,-0.4 -1,-0.3 0.720 104.9 51.0 -71.6 -18.1 6.2 5.1 14.1 73 79 A V G <4 S+ 0 0 2 -3,-1.3 11,-1.6 -4,-0.3 2,-0.3 0.562 113.0 34.5 -97.5 -8.4 5.7 5.4 17.9 74 80 A A E << -F 83 0C 5 -4,-0.7 2,-0.5 -3,-0.6 9,-0.2 -0.988 51.2-165.3-152.5 139.3 6.0 1.8 19.0 75 81 A V E -F 82 0C 13 7,-2.1 7,-3.1 -2,-0.3 2,-0.5 -0.989 18.0-166.3-122.0 118.6 8.0 -1.3 18.1 76 82 A V E +F 81 0C 31 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.925 13.5 171.9-113.3 131.2 6.6 -4.6 19.5 77 83 A C E > -F 80 0C 6 3,-2.4 3,-1.9 -2,-0.5 2,-0.2 -0.951 65.4 -49.2-137.6 111.8 8.5 -7.8 19.6 78 84 A E T 3 S- 0 0 84 -2,-0.4 195,-0.4 1,-0.3 29,-0.0 -0.428 122.9 -16.5 62.8-124.5 7.0 -10.7 21.5 79 85 A E T 3 S+ 0 0 108 -2,-0.2 29,-3.0 28,-0.1 2,-0.4 0.327 120.6 87.2 -95.3 7.5 6.0 -9.5 25.0 80 86 A T E < -Fg 77 108C 35 -3,-1.9 -3,-2.4 27,-0.2 2,-0.5 -0.903 54.8-164.7-115.3 137.1 8.1 -6.3 24.9 81 87 A A E -Fg 76 109C 0 27,-3.0 29,-2.3 -2,-0.4 2,-0.7 -0.968 7.3-154.8-120.9 127.4 7.2 -2.9 23.5 82 88 A L E -Fg 75 110C 0 -7,-3.1 -7,-2.1 -2,-0.5 2,-0.8 -0.897 10.2-150.3-101.2 116.0 9.7 -0.1 22.8 83 89 A I E -Fg 74 111C 3 27,-3.0 29,-2.4 -2,-0.7 -9,-0.2 -0.795 25.7-147.5 -86.7 113.4 8.0 3.3 22.9 84 90 A T - 0 0 3 -11,-1.6 36,-0.1 -2,-0.8 28,-0.1 -0.181 16.7-128.3 -80.3 171.4 10.1 5.3 20.5 85 91 A R - 0 0 55 34,-0.2 34,-2.1 26,-0.1 7,-0.1 -0.898 39.0-134.2-119.6 90.8 11.1 9.0 20.3 86 92 A P - 0 0 0 0, 0.0 34,-0.2 0, 0.0 5,-0.1 -0.059 8.0-125.5 -47.8 145.0 10.0 9.9 16.8 87 93 A G S S+ 0 0 14 51,-0.1 52,-0.1 31,-0.1 33,-0.1 0.852 93.9 75.1 -63.2 -35.3 12.3 11.9 14.6 88 94 A A S > S- 0 0 11 1,-0.1 3,-2.1 2,-0.0 4,-0.5 -0.690 74.3-148.0 -84.0 119.9 9.7 14.6 13.9 89 95 A P G > S+ 0 0 95 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.842 96.0 63.2 -53.5 -35.9 9.2 16.9 17.0 90 96 A S G 3 S+ 0 0 62 1,-0.2 -24,-0.3 2,-0.1 -3,-0.1 0.439 105.1 47.9 -71.2 1.6 5.5 17.4 16.1 91 97 A R G X S+ 0 0 5 -3,-2.1 3,-1.6 -5,-0.1 4,-0.3 0.433 80.7 95.4-118.7 -4.5 5.0 13.7 16.6 92 98 A R T X S+ 0 0 70 -3,-1.2 3,-1.8 -4,-0.5 4,-0.2 0.878 79.6 59.1 -54.3 -43.6 6.7 13.3 20.0 93 99 A K T >> S+ 0 0 139 -4,-0.4 3,-1.1 1,-0.3 4,-0.5 0.613 85.4 79.7 -64.2 -13.7 3.5 13.7 22.0 94 100 A E H <> S+ 0 0 4 -3,-1.6 4,-1.1 1,-0.2 -1,-0.3 0.737 80.1 69.7 -66.4 -20.2 2.0 10.7 20.1 95 101 A A H <> S+ 0 0 16 -3,-1.8 4,-2.5 -4,-0.3 -1,-0.2 0.779 84.2 70.7 -68.8 -27.1 3.9 8.4 22.5 96 102 A D H <> S+ 0 0 105 -3,-1.1 4,-1.6 -4,-0.2 -1,-0.2 0.953 104.7 34.9 -56.1 -57.7 1.8 9.4 25.5 97 103 A M H X S+ 0 0 49 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.803 116.3 55.7 -71.1 -28.5 -1.4 7.6 24.5 98 104 A M H X S+ 0 0 2 -4,-1.1 4,-2.5 2,-0.2 5,-0.3 0.912 105.1 52.6 -68.9 -42.2 0.4 4.7 22.8 99 105 A K H X S+ 0 0 45 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.929 110.3 48.6 -58.3 -45.6 2.3 4.0 26.0 100 106 A E H X S+ 0 0 100 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.900 111.3 49.9 -62.4 -42.1 -0.9 3.8 28.0 101 107 A A H X S+ 0 0 8 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.912 112.8 45.1 -64.5 -43.5 -2.5 1.5 25.4 102 108 A L H <>S+ 0 0 0 -4,-2.5 5,-1.9 2,-0.2 -1,-0.2 0.811 108.6 57.4 -72.0 -28.7 0.4 -0.9 25.4 103 109 A E H ><5S+ 0 0 97 -4,-1.9 3,-1.7 -5,-0.3 -1,-0.2 0.937 106.8 49.5 -64.3 -44.0 0.5 -0.9 29.2 104 110 A K H 3<5S+ 0 0 146 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.699 102.3 60.9 -67.5 -20.8 -3.1 -2.0 29.3 105 111 A L T 3<5S- 0 0 15 -4,-0.8 -1,-0.3 -5,-0.1 -2,-0.2 0.336 117.2-117.9 -86.4 6.7 -2.3 -4.8 26.8 106 112 A Q T < 5 + 0 0 161 -3,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.770 60.5 152.3 63.4 32.9 0.1 -6.0 29.6 107 113 A L < - 0 0 12 -5,-1.9 2,-0.7 1,-0.1 -27,-0.2 -0.583 55.5-104.7 -90.9 154.5 3.3 -5.6 27.6 108 114 A N E -g 80 0C 98 -29,-3.0 -27,-3.0 -2,-0.2 2,-0.4 -0.709 45.3-143.9 -78.5 116.3 6.7 -5.0 29.1 109 115 A I E -g 81 0C 46 -2,-0.7 2,-0.4 -29,-0.2 -27,-0.2 -0.679 23.3-179.3 -92.6 136.1 7.3 -1.3 28.4 110 116 A V E -g 82 0C 53 -29,-2.3 -27,-3.0 -2,-0.4 2,-0.4 -0.984 15.9-151.6-132.1 118.4 10.6 0.3 27.5 111 117 A E E -g 83 0C 85 -2,-0.4 2,-1.1 -29,-0.2 3,-0.2 -0.745 11.9-138.9 -95.9 137.4 10.7 4.1 26.8 112 118 A M + 0 0 11 -29,-2.4 7,-0.1 -2,-0.4 31,-0.0 -0.797 40.6 153.3 -92.4 97.9 13.2 5.8 24.6 113 119 A K + 0 0 151 -2,-1.1 -1,-0.2 -28,-0.0 2,-0.1 0.589 21.3 125.4-102.5 -14.5 14.0 8.9 26.7 114 120 A D > - 0 0 48 1,-0.2 3,-2.1 -3,-0.2 -29,-0.0 -0.262 55.7-145.7 -51.2 118.2 17.5 9.8 25.5 115 121 A E T 3 S+ 0 0 160 1,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.650 100.1 49.6 -61.6 -15.0 17.3 13.4 24.4 116 122 A N T 3 S+ 0 0 126 26,-0.0 2,-0.4 24,-0.0 -1,-0.3 0.265 96.1 88.2-108.0 9.9 19.9 12.5 21.7 117 123 A A < + 0 0 0 -3,-2.1 2,-0.4 25,-0.2 24,-0.1 -0.915 47.6 175.2-114.8 136.1 18.1 9.4 20.4 118 124 A T + 0 0 22 -2,-0.4 22,-2.2 22,-0.1 25,-0.4 -0.998 3.8 165.2-137.6 141.0 15.4 9.3 17.6 119 125 A L - 0 0 0 -34,-2.1 2,-0.5 -2,-0.4 -34,-0.2 -0.940 20.1-156.9-158.1 130.9 13.7 6.4 16.0 120 126 A D > - 0 0 0 -2,-0.3 3,-2.2 -34,-0.2 4,-0.2 -0.937 21.1-137.7-108.0 131.3 10.6 6.0 13.9 121 127 A G G > S+ 0 0 3 -49,-1.3 3,-1.6 -2,-0.5 -49,-0.2 0.753 102.0 70.6 -59.7 -22.7 9.0 2.5 13.9 122 128 A G G 3 S+ 0 0 1 1,-0.3 46,-1.7 145,-0.1 -1,-0.3 0.670 91.4 58.7 -67.6 -16.2 8.6 2.9 10.2 123 129 A D G < S+ 0 0 0 -3,-2.2 11,-3.1 44,-0.2 2,-0.6 0.419 90.8 91.8 -90.7 0.2 12.3 2.5 9.8 124 130 A V E < -H 133 0D 7 -3,-1.6 2,-0.6 9,-0.2 9,-0.2 -0.866 51.6-174.5-106.4 121.4 12.2 -0.9 11.5 125 131 A L E -H 132 0D 4 7,-3.0 7,-2.1 -2,-0.6 2,-0.7 -0.934 5.2-167.5-113.4 109.3 11.9 -4.1 9.6 126 132 A F E -H 131 0D 55 -2,-0.6 5,-0.2 5,-0.2 47,-0.1 -0.871 5.8-176.1 -97.6 116.3 11.5 -7.2 11.7 127 133 A T - 0 0 1 3,-2.5 -1,-0.1 -2,-0.7 4,-0.1 0.592 50.0-107.7 -86.7 -11.9 11.9 -10.4 9.6 128 134 A G S S+ 0 0 25 2,-0.6 3,-0.1 49,-0.0 -2,-0.1 0.094 117.2 54.0 103.7 -19.6 11.1 -12.8 12.4 129 135 A R S S- 0 0 154 1,-0.4 26,-0.5 25,-0.0 2,-0.3 0.602 121.9 -14.3-115.7 -24.7 14.8 -13.7 12.5 130 136 A E E - 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