==== 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 2CI5 . 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 . 547 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 10.4 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 . 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 . 56 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 21.0 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 4 0 0 0 2 0 2 2 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 6 3 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 9 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 9 A F 0 0 97 0, 0.0 3,-0.1 0, 0.0 125,-0.0 0.000 360.0 360.0 360.0 135.4 0.1 -14.8 29.4 2 10 A G + 0 0 17 1,-0.3 215,-2.2 214,-0.1 2,-0.2 0.391 360.0 133.6 85.0 -5.7 -0.1 -12.5 32.3 3 11 A R + 0 0 120 213,-0.2 2,-0.3 215,-0.1 -1,-0.3 -0.532 27.4 170.0 -78.9 147.1 3.2 -13.6 33.9 4 12 A A + 0 0 12 213,-0.5 267,-0.3 -2,-0.2 3,-0.1 -0.990 29.6 179.6-155.6 152.1 5.6 -10.8 35.0 5 13 A T S S+ 0 0 51 265,-2.8 47,-2.6 -2,-0.3 2,-0.3 0.572 75.7 32.5-123.8 -27.9 8.7 -10.5 37.0 6 14 A H E -aB 52 270A 44 264,-2.5 264,-2.7 45,-0.2 2,-0.3 -0.916 58.5-165.1-133.2 157.9 9.3 -6.7 36.9 7 15 A V E -aB 53 269A 0 45,-2.4 47,-3.0 -2,-0.3 2,-0.5 -0.990 10.0-148.4-147.3 134.4 7.2 -3.5 36.8 8 16 A V E +aB 54 268A 0 260,-2.6 260,-1.5 -2,-0.3 2,-0.3 -0.890 25.6 162.9-103.9 131.8 8.0 0.1 36.0 9 17 A V E -a 55 0A 2 45,-2.5 47,-3.0 -2,-0.5 2,-0.3 -0.867 22.3-144.4-136.4 168.7 6.1 2.8 37.7 10 18 A R E -a 56 0A 9 56,-0.5 58,-0.1 256,-0.3 48,-0.1 -0.999 22.1-108.2-141.8 141.4 6.8 6.6 38.2 11 19 A A - 0 0 39 45,-2.5 48,-0.3 -2,-0.3 24,-0.0 -0.274 36.5-105.1 -68.1 150.9 6.1 9.0 41.0 12 20 A L - 0 0 13 46,-0.1 2,-0.3 54,-0.1 46,-0.2 -0.578 29.7-138.3 -77.1 133.2 3.4 11.6 40.9 13 21 A P > - 0 0 0 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.662 19.0-122.2 -88.8 148.9 4.6 15.2 40.4 14 22 A E T > S+ 0 0 143 1,-0.3 3,-1.0 -2,-0.3 4,-0.4 0.831 111.2 68.1 -58.5 -28.9 2.9 17.9 42.4 15 23 A S T 3> S+ 0 0 10 1,-0.2 4,-2.5 2,-0.1 5,-0.3 0.665 80.8 78.5 -65.2 -16.0 2.1 19.5 39.1 16 24 A L H <> S+ 0 0 0 -3,-2.1 4,-1.7 3,-0.2 -1,-0.2 0.905 80.2 66.9 -60.7 -41.2 -0.3 16.7 38.3 17 25 A A H <4 S+ 0 0 21 -3,-1.0 12,-0.5 -4,-0.4 -1,-0.2 0.900 123.5 8.5 -46.7 -54.4 -3.1 18.0 40.5 18 26 A Q H 4 S+ 0 0 169 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.2 0.684 133.7 46.0-103.6 -20.8 -3.8 21.1 38.5 19 27 A Q H < S+ 0 0 127 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.486 76.5 109.7-106.5 -5.0 -1.7 20.6 35.3 20 28 A A S < S- 0 0 5 -4,-1.7 2,-0.1 -5,-0.3 44,-0.1 -0.454 77.5-102.7 -69.6 146.7 -2.3 17.1 34.1 21 29 A L + 0 0 60 -2,-0.1 2,-0.3 238,-0.1 -1,-0.1 -0.378 48.7 171.8 -67.0 146.0 -4.4 16.8 30.9 22 30 A R - 0 0 52 526,-0.2 237,-0.1 1,-0.1 238,-0.1 -0.951 37.3-144.4-160.5 140.9 -8.0 15.7 31.5 23 31 A R S S+ 0 0 120 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 0.759 89.1 40.8 -76.3 -27.7 -11.2 15.4 29.4 24 32 A T - 0 0 79 234,-0.3 2,-0.3 0, 0.0 236,-0.0 -0.908 66.1-147.9-123.0 151.4 -13.6 16.5 32.1 25 33 A K + 0 0 184 -2,-0.3 3,-0.1 3,-0.0 234,-0.1 -0.503 51.5 125.4-116.3 63.9 -13.3 19.3 34.7 26 34 A G + 0 0 55 -2,-0.3 232,-0.0 1,-0.3 0, 0.0 0.308 64.6 2.1 -92.8-138.6 -15.2 17.9 37.7 27 35 A D S S- 0 0 135 1,-0.1 -1,-0.3 3,-0.0 2,-0.1 -0.136 83.0-114.8 -47.0 140.0 -14.0 17.4 41.3 28 36 A E - 0 0 164 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.443 35.8 -92.1 -80.0 155.2 -10.5 18.7 41.7 29 37 A V - 0 0 20 -12,-0.5 2,-0.9 -2,-0.1 3,-0.1 -0.451 22.5-146.4 -70.4 135.9 -7.7 16.3 42.5 30 38 A D > - 0 0 75 1,-0.2 4,-2.4 -2,-0.2 3,-0.2 -0.892 16.5-166.0 -99.8 99.0 -6.8 15.7 46.2 31 39 A F H > S+ 0 0 37 -2,-0.9 4,-2.5 1,-0.2 5,-0.2 0.867 83.0 54.4 -58.3 -41.3 -3.0 15.2 45.7 32 40 A A H > S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.921 112.2 45.0 -59.5 -43.8 -2.4 13.8 49.1 33 41 A R H > S+ 0 0 108 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.880 109.8 55.5 -67.0 -39.1 -5.1 11.1 48.5 34 42 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.913 107.8 49.3 -59.3 -42.9 -3.7 10.5 45.0 35 43 A E H X S+ 0 0 90 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.916 110.0 50.7 -63.2 -43.3 -0.3 9.8 46.5 36 44 A R H X S+ 0 0 70 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.912 110.0 50.1 -60.6 -42.4 -1.8 7.4 49.1 37 45 A Q H X S+ 0 0 13 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.905 110.1 50.1 -64.1 -40.0 -3.6 5.5 46.3 38 46 A H H X S+ 0 0 23 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.876 107.0 55.5 -65.3 -37.6 -0.4 5.2 44.3 39 47 A Q H X S+ 0 0 24 -4,-2.2 4,-2.7 2,-0.2 391,-0.3 0.904 108.3 47.4 -62.0 -43.0 1.5 3.8 47.4 40 48 A L H X S+ 0 0 16 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.936 111.8 51.1 -62.7 -47.3 -1.1 1.0 47.8 41 49 A Y H X S+ 0 0 3 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.944 114.6 42.1 -53.2 -54.0 -0.9 0.2 44.1 42 50 A V H X S+ 0 0 16 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.887 112.8 55.6 -64.8 -37.4 2.9 -0.0 44.2 43 51 A G H X>S+ 0 0 5 -4,-2.7 4,-2.1 -5,-0.2 5,-1.2 0.896 106.9 48.6 -62.7 -42.2 2.8 -1.9 47.5 44 52 A V H <>S+ 0 0 0 -4,-2.7 5,-2.6 3,-0.2 6,-0.3 0.955 113.7 46.8 -64.1 -46.8 0.5 -4.6 46.1 45 53 A L H <5S+ 0 0 1 -4,-2.0 6,-2.4 -5,-0.2 -2,-0.2 0.907 123.2 32.2 -61.5 -44.8 2.7 -5.1 43.0 46 54 A G H <5S+ 0 0 19 -4,-2.5 4,-0.3 4,-0.2 -3,-0.2 0.947 131.0 24.5 -81.1 -52.3 6.0 -5.2 44.9 47 55 A S T <5S+ 0 0 10 -4,-2.1 3,-0.2 -5,-0.3 -3,-0.2 0.980 128.4 34.9 -81.3 -61.5 5.2 -6.8 48.2 48 56 A K T - 0 0 62 3,-0.4 3,-2.6 -48,-0.3 6,-0.3 -0.970 7.1-150.8-131.3 109.6 9.6 15.4 36.9 60 68 A E T 3 S+ 0 0 90 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.743 95.3 62.5 -54.1 -26.4 7.5 18.5 37.7 61 69 A S T 3 S+ 0 0 88 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.506 99.7 58.6 -79.2 -2.9 7.7 19.6 34.0 62 70 A L X - 0 0 8 -3,-2.6 3,-2.3 1,-0.1 -3,-0.4 -0.723 66.1-178.8-127.2 79.7 5.8 16.5 33.0 63 71 A P T 3 S+ 0 0 13 0, 0.0 3,-0.3 0, 0.0 -43,-0.2 0.684 82.7 46.9 -51.4 -25.3 2.5 16.6 34.9 64 72 A D T > S+ 0 0 2 24,-0.2 3,-1.8 1,-0.2 25,-0.1 0.226 73.9 116.9-105.0 15.3 1.3 13.2 33.5 65 73 A C T < + 0 0 0 -3,-2.3 -1,-0.2 -6,-0.3 3,-0.1 0.660 62.0 71.3 -60.3 -18.0 4.5 11.3 34.1 66 74 A V T 3 S+ 0 0 0 -3,-0.3 2,-2.0 1,-0.2 -56,-0.5 0.810 80.4 79.7 -67.5 -26.5 2.9 8.8 36.5 67 75 A F X + 0 0 0 -3,-1.8 3,-1.3 1,-0.2 4,-0.3 -0.380 54.1 160.3 -83.2 65.2 1.0 7.3 33.5 68 76 A V G >> + 0 0 3 -2,-2.0 3,-1.6 1,-0.3 4,-0.6 0.717 57.5 77.5 -58.8 -27.4 3.9 5.1 32.2 69 77 A E G >4 S+ 0 0 21 196,-2.2 3,-0.8 1,-0.3 -1,-0.3 0.855 88.7 57.8 -53.2 -38.1 1.7 2.8 30.2 70 78 A D G <4 S+ 0 0 0 -3,-1.3 49,-1.3 195,-0.4 -1,-0.3 0.673 102.2 54.8 -70.0 -15.7 1.3 5.3 27.5 71 79 A V G <4 S+ 0 0 2 -3,-1.6 11,-1.5 -4,-0.3 2,-0.3 0.564 112.6 28.5 -96.7 -7.7 5.0 5.6 26.8 72 80 A A E << -C 81 0B 5 -3,-0.8 2,-0.5 -4,-0.6 9,-0.2 -0.993 52.1-160.5-154.3 145.6 5.9 2.0 26.2 73 81 A V E -C 80 0B 13 7,-2.2 7,-3.1 -2,-0.3 2,-0.5 -0.996 19.4-161.5-124.2 123.0 4.3 -1.3 24.9 74 82 A V E +C 79 0B 30 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.905 14.3 173.6-111.9 130.4 6.1 -4.5 26.0 75 83 A C E > -C 78 0B 4 3,-2.9 3,-2.5 -2,-0.5 2,-0.2 -0.962 64.8 -52.5-136.3 115.3 5.7 -7.8 24.3 76 84 A E T 3 S- 0 0 121 -2,-0.4 195,-0.4 1,-0.3 29,-0.0 -0.354 123.1 -16.7 56.4-116.5 7.9 -10.7 25.3 77 85 A E T 3 S+ 0 0 128 -2,-0.2 29,-3.0 28,-0.1 2,-0.4 0.294 121.5 85.1-103.3 12.4 11.5 -9.4 25.1 78 86 A T E < -Cd 75 106B 36 -3,-2.5 -3,-2.9 27,-0.2 2,-0.5 -0.931 54.9-165.4-119.3 136.6 10.8 -6.3 23.0 79 87 A A E -Cd 74 107B 0 27,-3.2 29,-2.6 -2,-0.4 2,-0.6 -0.974 8.9-152.4-121.7 128.8 9.7 -2.9 24.0 80 88 A L E -Cd 73 108B 0 -7,-3.1 -7,-2.2 -2,-0.5 2,-0.7 -0.890 11.1-148.7 -98.4 119.3 8.3 -0.3 21.7 81 89 A I E -Cd 72 109B 3 27,-3.1 29,-2.3 -2,-0.6 -9,-0.2 -0.827 26.6-145.2 -87.1 117.6 8.9 3.2 23.0 82 90 A T - 0 0 4 -11,-1.5 36,-0.1 -2,-0.7 11,-0.0 -0.152 14.2-126.4 -80.6 176.0 5.9 5.2 21.7 83 91 A R - 0 0 47 34,-0.3 34,-2.2 26,-0.1 7,-0.1 -0.910 39.7-131.5-122.8 93.3 5.6 8.7 20.5 84 92 A P - 0 0 1 0, 0.0 34,-0.2 0, 0.0 6,-0.1 -0.072 4.6-129.9 -49.0 141.7 2.7 10.0 22.7 85 93 A G S S+ 0 0 16 31,-0.1 33,-0.1 4,-0.1 52,-0.1 0.820 92.6 74.8 -64.6 -30.4 -0.2 11.8 21.1 86 94 A A S >> S- 0 0 7 462,-0.2 3,-2.0 1,-0.2 4,-0.6 -0.746 73.7-149.4 -89.0 121.2 0.1 14.7 23.6 87 95 A P G >4 S+ 0 0 99 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.871 96.1 62.7 -54.4 -38.9 3.1 17.0 23.0 88 96 A S G 34 S+ 0 0 60 1,-0.2 -24,-0.2 2,-0.1 -3,-0.0 0.549 105.5 47.9 -65.7 -7.1 3.4 17.7 26.7 89 97 A R G X4 S+ 0 0 0 -3,-2.0 3,-1.9 -5,-0.1 4,-0.4 0.495 79.9 96.3-111.4 -7.1 4.1 14.0 27.3 90 98 A R T X< S+ 0 0 72 -3,-1.2 3,-1.9 -4,-0.6 4,-0.2 0.876 79.6 58.1 -50.8 -46.2 6.7 13.3 24.6 91 99 A K T >> S+ 0 0 138 -4,-0.4 3,-1.0 1,-0.3 4,-0.6 0.626 86.5 78.8 -62.4 -14.6 9.7 13.8 27.0 92 100 A E H <> S+ 0 0 3 -3,-1.9 4,-1.2 1,-0.2 -1,-0.3 0.771 80.6 70.6 -65.4 -22.8 8.3 11.1 29.3 93 101 A A H <> S+ 0 0 14 -3,-1.9 4,-2.9 -4,-0.4 -1,-0.2 0.822 85.2 67.9 -62.6 -32.8 9.8 8.6 26.8 94 102 A D H <> S+ 0 0 103 -3,-1.0 4,-1.9 -4,-0.2 -1,-0.2 0.938 104.1 37.8 -55.1 -56.4 13.4 9.4 27.8 95 103 A M H X S+ 0 0 53 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.845 116.8 53.1 -67.9 -32.7 13.4 8.0 31.3 96 104 A M H X S+ 0 0 1 -4,-1.2 4,-2.5 2,-0.2 5,-0.3 0.923 106.7 51.9 -67.6 -43.9 11.3 5.0 30.2 97 105 A K H X S+ 0 0 58 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.924 111.6 48.2 -57.9 -42.6 13.6 4.2 27.4 98 106 A E H X S+ 0 0 100 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.909 110.8 49.6 -64.8 -44.5 16.5 4.2 29.9 99 107 A A H X S+ 0 0 7 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.898 113.1 46.4 -63.0 -40.4 14.7 2.0 32.4 100 108 A L H <>S+ 0 0 0 -4,-2.5 5,-2.0 2,-0.2 -1,-0.2 0.810 108.3 55.6 -74.1 -28.9 13.7 -0.6 29.8 101 109 A E H ><5S+ 0 0 84 -4,-1.8 3,-2.0 -5,-0.3 -1,-0.2 0.941 107.3 51.1 -64.4 -44.6 17.3 -0.6 28.4 102 110 A K H 3<5S+ 0 0 152 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.746 102.9 58.1 -64.9 -23.8 18.5 -1.4 31.9 103 111 A L T 3<5S- 0 0 19 -4,-0.9 -1,-0.3 -5,-0.1 -2,-0.2 0.382 117.9-117.7 -86.0 5.2 15.9 -4.3 32.1 104 112 A Q T < 5 + 0 0 153 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.754 59.8 153.3 67.2 29.4 17.7 -5.6 29.0 105 113 A L < - 0 0 12 -5,-2.0 2,-0.5 1,-0.1 -27,-0.2 -0.528 54.3-106.5 -85.7 156.1 14.8 -5.4 26.6 106 114 A N E -d 78 0B 94 -29,-3.0 -27,-3.2 -2,-0.2 2,-0.5 -0.745 43.9-144.3 -79.8 125.1 15.2 -5.0 22.9 107 115 A I E +d 79 0B 49 -2,-0.5 2,-0.4 -29,-0.2 -27,-0.2 -0.830 23.6 179.6-103.7 130.5 14.2 -1.4 22.3 108 116 A V E -d 80 0B 57 -29,-2.6 -27,-3.1 -2,-0.5 2,-0.4 -0.997 16.4-152.4-125.2 124.7 12.4 -0.1 19.2 109 117 A E E -d 81 0B 87 -2,-0.4 2,-1.1 -29,-0.2 -27,-0.2 -0.808 15.3-132.8-101.9 141.3 11.6 3.6 19.1 110 118 A M + 0 0 11 -29,-2.3 7,-0.1 -2,-0.4 31,-0.0 -0.798 41.0 159.1 -88.5 100.1 8.6 5.2 17.3 111 119 A K + 0 0 158 -2,-1.1 -1,-0.2 -28,-0.0 2,-0.1 0.706 26.1 117.1 -98.0 -24.2 10.5 8.0 15.5 112 120 A D > - 0 0 46 1,-0.2 3,-1.9 2,-0.1 32,-0.0 -0.245 57.2-148.0 -50.1 118.4 8.2 8.9 12.6 113 121 A E T 3 S+ 0 0 158 1,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.529 97.2 55.7 -69.4 -4.5 7.1 12.5 13.2 114 122 A N T 3 S+ 0 0 126 26,-0.0 2,-0.4 24,-0.0 26,-0.3 0.326 97.1 82.9-106.0 4.8 3.8 11.8 11.5 115 123 A A < + 0 0 0 -3,-1.9 2,-0.3 25,-0.2 24,-0.1 -0.894 50.2 174.0-115.3 139.5 3.1 8.9 13.9 116 124 A T + 0 0 22 -2,-0.4 22,-1.8 22,-0.1 25,-0.4 -0.990 1.9 169.9-140.4 146.6 1.6 9.0 17.4 117 125 A L - 0 0 0 -34,-2.2 2,-0.5 -2,-0.3 -34,-0.3 -0.925 19.7-154.5-159.9 130.6 0.6 6.2 19.7 118 126 A D > - 0 0 0 -2,-0.3 3,-2.4 -34,-0.2 4,-0.2 -0.926 21.2-137.1-105.8 129.9 -0.4 6.0 23.4 119 127 A G G > S+ 0 0 2 -49,-1.3 3,-1.7 -2,-0.5 -49,-0.2 0.767 102.2 70.3 -57.9 -22.6 0.3 2.7 25.0 120 128 A G G 3 S+ 0 0 0 1,-0.3 46,-1.8 145,-0.1 -1,-0.3 0.672 90.0 60.2 -69.1 -16.1 -3.1 3.0 26.7 121 129 A D G < S+ 0 0 0 -3,-2.4 11,-2.9 44,-0.2 2,-0.5 0.442 90.1 91.0 -89.0 0.8 -4.7 2.5 23.3 122 130 A V E < -E 131 0C 4 -3,-1.7 2,-0.6 9,-0.2 9,-0.2 -0.859 51.6-175.1-106.2 124.9 -3.1 -0.9 23.0 123 131 A L E -E 130 0C 3 7,-3.0 7,-2.3 -2,-0.5 2,-0.6 -0.955 5.9-168.4-116.2 111.6 -4.8 -4.1 24.2 124 132 A F E -E 129 0C 49 -2,-0.6 5,-0.2 5,-0.2 47,-0.1 -0.903 5.8-173.8-102.5 117.8 -2.6 -7.2 24.0 125 133 A T - 0 0 2 3,-2.5 -1,-0.1 -2,-0.6 4,-0.1 0.550 49.3-107.1 -88.2 -7.7 -4.7 -10.3 24.5 126 134 A G S S+ 0 0 26 2,-0.5 3,-0.1 49,-0.0 49,-0.0 0.049 118.4 54.8 101.9 -23.5 -1.7 -12.7 24.5 127 135 A R S S- 0 0 152 1,-0.4 26,-0.5 25,-0.0 2,-0.3 0.679 121.7 -17.3-109.4 -33.0 -2.9 -13.9 21.1 128 136 A E - 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