==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-NOV-06 2JAJ . COMPND 2 MOLECULE: NG, NG-DIMETHYLARGININE DIMETHYLAMINOHYDROLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.MURRAY-RUST,B.P.O'HARA,S.ROSSITER,J.M.LEIPER,P.VALLANCE, . 552 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 67.6 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 . 55 10.0 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 1.4 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 . 55 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 18.7 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 3 0 0 2 1 0 3 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 3 6 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 . 1 1 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 0 112 0, 0.0 3,-1.2 0, 0.0 216,-0.1 0.000 360.0 360.0 360.0 113.2 20.9 -8.7 38.8 2 9 A F T 3 + 0 0 50 1,-0.2 124,-0.0 214,-0.1 123,-0.0 -0.412 360.0 22.7 -72.9 141.0 19.1 -6.7 41.4 3 10 A G T 3 S+ 0 0 21 1,-0.3 214,-1.5 213,-0.1 -1,-0.2 0.380 78.2 150.2 91.6 -5.7 19.5 -7.6 45.1 4 11 A R B < +a 217 0A 53 -3,-1.2 2,-0.3 212,-0.2 -1,-0.3 -0.406 16.8 169.4 -53.6 128.4 22.9 -9.4 44.7 5 12 A A + 0 0 7 212,-0.5 266,-0.3 -2,-0.1 3,-0.1 -0.991 26.7 176.7-141.7 148.3 25.0 -9.1 47.9 6 13 A T S S+ 0 0 44 264,-3.3 46,-2.6 -2,-0.3 2,-0.3 0.556 73.8 32.6-118.2 -17.6 28.2 -10.8 49.1 7 14 A H E -dE 52 270B 12 263,-2.2 263,-2.7 44,-0.3 2,-0.3 -0.952 58.3-163.7-142.1 147.2 28.8 -9.0 52.4 8 15 A A E -dE 53 269B 0 44,-2.0 46,-3.2 -2,-0.3 2,-0.5 -0.986 10.2-148.7-133.6 141.9 26.8 -7.5 55.2 9 16 A V E +dE 54 268B 0 259,-2.6 259,-1.9 -2,-0.3 2,-0.3 -0.975 27.1 164.5-104.6 129.9 27.8 -5.1 57.9 10 17 A V E -d 55 0B 1 44,-2.6 46,-2.8 -2,-0.5 2,-0.4 -0.840 22.8-142.9-130.9 172.1 25.9 -5.4 61.2 11 18 A R E -d 56 0B 11 55,-0.5 57,-0.1 255,-0.4 44,-0.1 -0.986 19.4-116.2-144.9 134.7 26.6 -4.1 64.7 12 19 A A - 0 0 42 44,-2.7 47,-0.3 -2,-0.4 23,-0.0 -0.257 36.6-116.5 -60.4 150.2 26.0 -5.7 68.1 13 20 A L - 0 0 22 45,-0.1 45,-0.2 52,-0.1 2,-0.1 -0.735 26.5-124.2 -95.2 138.7 23.4 -3.8 70.4 14 21 A P > - 0 0 0 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.441 16.8-119.5 -76.2 154.0 24.5 -2.2 73.6 15 22 A E T > S+ 0 0 132 1,-0.2 3,-1.4 2,-0.2 4,-0.4 0.915 114.8 65.3 -50.9 -40.3 23.1 -2.9 77.1 16 23 A S T 3> S+ 0 0 18 1,-0.3 4,-3.2 2,-0.2 5,-0.4 0.604 79.9 80.9 -58.5 -16.3 22.2 0.8 77.1 17 24 A L H <> S+ 0 0 0 -3,-1.7 4,-1.6 3,-0.2 -1,-0.3 0.894 82.6 63.3 -57.8 -42.0 19.7 0.3 74.1 18 25 A G H <4 S+ 0 0 5 -3,-1.4 11,-0.4 -4,-0.4 -1,-0.2 0.916 123.3 14.4 -56.6 -46.0 17.1 -0.8 76.5 19 26 A Q H 4 S+ 0 0 155 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.2 0.733 134.4 39.6 -99.4 -21.6 16.9 2.5 78.4 20 27 A H H < S+ 0 0 129 -4,-3.2 -3,-0.2 43,-0.1 -2,-0.2 0.636 76.9 108.7-113.3 -17.2 18.7 4.9 76.1 21 28 A A S < S- 0 0 4 -4,-1.6 2,-0.1 -5,-0.4 43,-0.0 -0.342 77.9-102.4 -60.5 149.7 17.9 4.2 72.5 22 29 A L + 0 0 71 237,-0.1 2,-0.3 238,-0.0 -1,-0.1 -0.368 50.5 169.5 -74.0 150.9 15.6 6.9 70.9 23 30 A R 0 0 95 1,-0.1 236,-0.1 -2,-0.1 235,-0.1 -0.996 360.0 360.0-160.3 153.9 12.0 6.1 70.6 24 31 A S 0 0 145 -2,-0.3 -1,-0.1 234,-0.2 235,-0.1 0.801 360.0 360.0 -88.1 360.0 8.6 7.6 69.8 25 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 26 34 A G 0 0 126 0, 0.0 232,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -56.8 5.7 2.8 76.6 27 35 A E - 0 0 86 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.472 360.0-123.6 10.7 101.4 6.6 -0.9 75.9 28 36 A E - 0 0 159 1,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.456 23.5-123.1 -70.9 135.1 9.6 -2.0 78.0 29 37 A V - 0 0 11 -11,-0.4 2,-0.9 -2,-0.2 3,-0.1 -0.646 9.7-149.6 -80.8 133.3 12.5 -3.4 76.0 30 38 A D > - 0 0 83 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 -0.876 14.6-169.7 -95.7 97.9 13.7 -6.9 76.9 31 39 A V H > S+ 0 0 19 -2,-0.9 4,-2.4 1,-0.2 5,-0.2 0.880 81.9 53.4 -65.0 -38.7 17.4 -6.5 76.0 32 40 A A H > S+ 0 0 75 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.887 110.9 47.6 -60.9 -39.0 18.2 -10.2 76.2 33 41 A R H > S+ 0 0 111 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.883 110.3 52.2 -71.2 -35.9 15.3 -11.0 73.8 34 42 A A H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.914 108.9 49.9 -63.5 -42.2 16.5 -8.3 71.4 35 43 A E H X S+ 0 0 29 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.927 111.8 49.7 -62.1 -42.1 20.0 -9.7 71.4 36 44 A R H X S+ 0 0 126 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.952 112.4 45.1 -61.4 -52.7 18.5 -13.1 70.7 37 45 A Q H X S+ 0 0 10 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.926 114.3 49.7 -53.6 -47.9 16.4 -11.7 67.8 38 46 A H H X S+ 0 0 12 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.928 109.9 50.5 -60.4 -43.5 19.5 -9.8 66.5 39 47 A Q H X S+ 0 0 108 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.908 110.2 51.3 -61.6 -39.7 21.7 -13.0 66.7 40 48 A L H X S+ 0 0 96 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.888 109.7 48.7 -62.7 -40.9 19.0 -14.9 64.8 41 49 A Y H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.922 111.3 49.3 -64.6 -45.9 18.9 -12.2 62.0 42 50 A V H X>S+ 0 0 11 -4,-2.8 4,-2.6 1,-0.2 5,-0.5 0.901 107.6 56.9 -58.9 -40.4 22.7 -12.2 61.7 43 51 A G H X>S+ 0 0 31 -4,-2.3 5,-2.3 -5,-0.2 4,-1.4 0.878 106.3 49.1 -55.7 -41.2 22.5 -16.1 61.5 44 52 A V H <>S+ 0 0 18 -4,-1.5 5,-2.7 3,-0.2 6,-0.3 0.942 114.7 43.6 -65.6 -45.9 20.2 -15.8 58.5 45 53 A L H <5S+ 0 0 0 -4,-2.0 6,-2.2 3,-0.2 -2,-0.2 0.949 130.1 22.7 -64.6 -49.1 22.4 -13.3 56.6 46 54 A G H <5S+ 0 0 22 -4,-2.6 -3,-0.2 4,-0.2 -2,-0.2 0.885 132.8 29.0 -90.9 -51.3 25.7 -15.0 57.3 47 55 A S T < - 0 0 58 3,-0.4 3,-2.5 -47,-0.3 6,-0.3 -0.956 4.8-153.5-127.0 109.4 29.5 0.8 71.9 60 68 A E T 3 S+ 0 0 100 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.746 95.0 60.4 -54.1 -25.4 27.6 1.5 75.2 61 69 A S T 3 S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.590 100.9 57.9 -78.4 -9.0 27.8 5.3 74.6 62 70 A L X - 0 0 11 -3,-2.5 3,-2.7 1,-0.1 -3,-0.4 -0.699 65.8-178.5-124.1 83.2 25.8 4.8 71.3 63 71 A P T 3 S+ 0 0 29 0, 0.0 3,-0.3 0, 0.0 -42,-0.2 0.724 83.9 46.8 -56.7 -25.9 22.5 3.2 72.3 64 72 A D T > S+ 0 0 9 1,-0.2 3,-2.3 -44,-0.1 25,-0.0 0.228 74.1 115.9-100.7 12.2 21.3 3.0 68.7 65 73 A C T < + 0 0 1 -3,-2.7 -1,-0.2 -6,-0.3 3,-0.1 0.741 62.9 71.6 -57.7 -26.2 24.5 1.6 67.2 66 74 A V T 3 S+ 0 0 0 -3,-0.3 2,-2.0 1,-0.2 -55,-0.5 0.785 80.6 79.9 -54.7 -27.0 22.8 -1.6 66.2 67 75 A F X + 0 0 6 -3,-2.3 3,-1.7 1,-0.2 4,-0.3 -0.353 52.7 158.5 -90.0 69.5 21.0 0.4 63.5 68 76 A V G >> + 0 0 3 -2,-2.0 3,-1.5 1,-0.3 4,-0.7 0.732 59.7 75.5 -71.2 -22.0 23.8 0.5 61.0 69 77 A E G >4 S+ 0 0 24 196,-2.4 3,-0.7 1,-0.3 -1,-0.3 0.852 89.5 57.0 -56.7 -37.0 21.5 1.2 58.1 70 78 A D G <4 S+ 0 0 12 -3,-1.7 49,-1.3 195,-0.4 -1,-0.3 0.675 106.1 51.2 -68.1 -17.8 21.0 4.8 59.1 71 79 A V G <4 S+ 0 0 2 -3,-1.5 11,-1.8 -4,-0.3 2,-0.3 0.518 112.8 29.9-101.3 -5.6 24.8 5.6 58.9 72 80 A A E << -F 81 0C 4 -3,-0.7 2,-0.5 -4,-0.7 9,-0.2 -0.984 50.8-164.7-156.2 137.6 25.7 4.3 55.5 73 81 A V E -F 80 0C 16 7,-2.6 7,-3.0 -2,-0.3 2,-0.5 -0.994 17.8-164.8-124.9 125.2 24.2 3.9 52.0 74 82 A V E +F 79 0C 28 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.889 12.7 173.2-115.6 130.5 26.1 1.6 49.7 75 83 A C E > -F 78 0C 8 3,-2.8 3,-1.6 -2,-0.5 2,-0.2 -0.919 63.4 -48.7-141.7 113.7 25.6 1.5 46.0 76 84 A E T 3 S- 0 0 87 -2,-0.4 195,-0.4 1,-0.2 29,-0.0 -0.476 123.6 -17.3 64.1-121.4 27.8 -0.6 43.8 77 85 A E T 3 S+ 0 0 119 -2,-0.2 29,-3.1 -3,-0.1 2,-0.4 0.177 121.5 86.7 -96.8 13.9 31.5 0.3 44.7 78 86 A T E < -Fg 75 106C 36 -3,-1.6 -3,-2.8 27,-0.2 2,-0.5 -0.935 55.1-163.4-119.6 135.9 30.6 3.6 46.6 79 87 A A E -Fg 74 107C 0 27,-3.5 29,-3.2 -2,-0.4 2,-0.7 -0.981 6.9-156.3-121.5 121.8 29.6 4.2 50.2 80 88 A L E -Fg 73 108C 0 -7,-3.0 -7,-2.6 -2,-0.5 2,-0.7 -0.914 11.1-151.5 -86.3 118.6 28.0 7.3 51.3 81 89 A I E -Fg 72 109C 2 27,-2.7 29,-2.7 -2,-0.7 -9,-0.3 -0.826 26.7-142.2 -85.3 116.6 28.7 7.7 55.1 82 90 A T - 0 0 3 -11,-1.8 36,-0.1 -2,-0.7 11,-0.1 -0.187 12.2-126.2 -78.5 175.9 25.6 9.7 56.1 83 91 A R - 0 0 48 34,-0.2 34,-2.2 26,-0.1 7,-0.1 -0.886 40.0-132.8-116.0 92.7 25.3 12.6 58.7 84 92 A P - 0 0 1 0, 0.0 34,-0.2 0, 0.0 6,-0.1 -0.093 5.0-127.5 -51.6 148.2 22.5 11.1 60.9 85 93 A G S S+ 0 0 10 31,-0.1 3,-0.1 4,-0.1 33,-0.1 0.800 96.0 70.4 -71.1 -29.2 19.6 13.4 61.7 86 94 A A S > S- 0 0 4 1,-0.2 3,-2.1 2,-0.0 4,-0.3 -0.826 79.5-146.9 -86.4 118.8 19.8 12.8 65.5 87 95 A P G > S+ 0 0 88 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.844 93.4 64.4 -58.4 -31.8 23.0 14.5 66.6 88 96 A S G 3 S+ 0 0 83 1,-0.3 3,-0.3 2,-0.1 4,-0.1 0.715 99.0 53.9 -68.0 -13.0 23.6 11.9 69.3 89 97 A R G X S+ 0 0 16 -3,-2.1 3,-1.7 1,-0.2 4,-0.3 0.517 78.8 97.4 -95.9 -0.4 24.0 9.2 66.7 90 98 A R G X S+ 0 0 63 -3,-1.6 3,-1.7 -4,-0.3 4,-0.2 0.827 74.0 61.0 -64.4 -32.7 26.7 11.0 64.6 91 99 A K G > S+ 0 0 150 -4,-0.3 3,-1.4 -3,-0.3 4,-0.5 0.642 83.9 81.4 -70.9 -10.4 29.7 9.2 66.2 92 100 A E G <> S+ 0 0 3 -3,-1.7 4,-1.0 1,-0.2 -1,-0.3 0.767 78.4 70.7 -61.1 -23.5 28.3 5.9 64.9 93 101 A V H <> S+ 0 0 20 -3,-1.7 4,-2.7 -4,-0.3 -1,-0.2 0.744 83.0 71.6 -64.3 -19.5 29.9 6.8 61.6 94 102 A D H <> S+ 0 0 94 -3,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.962 101.8 38.1 -68.2 -54.9 33.4 6.2 62.8 95 103 A M H > S+ 0 0 68 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.828 116.8 52.7 -64.5 -35.1 33.4 2.4 63.1 96 104 A M H X S+ 0 0 2 -4,-1.0 4,-2.7 2,-0.2 5,-0.3 0.892 104.3 55.6 -68.8 -43.1 31.3 2.1 59.9 97 105 A K H X S+ 0 0 59 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.921 110.3 46.7 -52.4 -45.0 33.7 4.2 57.9 98 106 A E H X S+ 0 0 53 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.884 112.0 48.9 -67.9 -36.1 36.6 1.9 58.9 99 107 A A H X S+ 0 0 10 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.905 114.3 45.6 -70.0 -40.2 34.6 -1.3 58.1 100 108 A L H <>S+ 0 0 0 -4,-2.7 5,-1.8 1,-0.2 3,-0.3 0.877 110.1 55.6 -72.7 -38.8 33.6 0.0 54.7 101 109 A E H ><5S+ 0 0 82 -4,-2.7 3,-2.2 -5,-0.3 -2,-0.2 0.952 106.0 50.6 -48.8 -53.1 37.2 1.2 54.1 102 110 A K H 3<5S+ 0 0 169 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.742 103.4 60.0 -61.9 -23.7 38.4 -2.4 54.7 103 111 A L T 3<5S- 0 0 16 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.404 116.4-118.1 -84.2 2.1 35.8 -3.6 52.2 104 112 A Q T < 5 + 0 0 153 -3,-2.2 2,-0.2 1,-0.2 -3,-0.2 0.750 59.1 155.1 68.4 30.2 37.5 -1.5 49.6 105 113 A L < - 0 0 20 -5,-1.8 2,-0.4 1,-0.1 -27,-0.2 -0.562 52.7-111.6 -80.0 147.2 34.6 0.8 48.9 106 114 A N E -g 78 0C 102 -29,-3.1 -27,-3.5 -2,-0.2 2,-0.5 -0.709 42.5-144.3 -69.7 127.5 35.1 4.3 47.6 107 115 A I E -g 79 0C 49 -2,-0.4 2,-0.5 -29,-0.2 -27,-0.2 -0.872 23.7-178.4-107.3 128.2 34.0 6.4 50.6 108 116 A V E -g 80 0C 56 -29,-3.2 -27,-2.7 -2,-0.5 2,-0.5 -0.987 17.5-151.2-117.6 124.2 32.1 9.7 50.4 109 117 A E E -g 81 0C 92 -2,-0.5 2,-1.1 -29,-0.2 3,-0.2 -0.815 13.2-136.0 -98.4 131.0 31.4 11.4 53.8 110 118 A M + 0 0 9 -29,-2.7 7,-0.1 -2,-0.5 31,-0.0 -0.749 45.1 151.1 -79.2 99.5 28.4 13.6 54.3 111 119 A K + 0 0 87 -2,-1.1 -1,-0.2 -28,-0.1 4,-0.0 0.641 21.9 122.4-104.6 -26.0 30.3 16.4 56.3 112 120 A D > - 0 0 57 -3,-0.2 3,-1.8 1,-0.2 32,-0.0 -0.192 59.4-141.0 -41.4 121.2 28.1 19.5 55.4 113 121 A E T 3 S+ 0 0 159 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.509 100.0 50.8 -73.7 -3.4 26.8 21.0 58.7 114 122 A N T 3 S+ 0 0 131 26,-0.0 2,-0.4 24,-0.0 26,-0.3 0.310 95.8 90.4-109.7 8.6 23.5 21.8 57.2 115 123 A A < + 0 0 0 -3,-1.8 2,-0.4 25,-0.2 24,-0.1 -0.887 47.2 172.8-108.3 135.3 22.9 18.3 55.8 116 124 A T + 0 0 21 -2,-0.4 22,-2.2 22,-0.1 25,-0.4 -0.996 2.6 165.0-134.3 141.4 21.3 15.4 57.5 117 125 A L - 0 0 0 -34,-2.2 2,-0.5 -2,-0.4 -34,-0.2 -0.913 21.2-157.5-153.6 134.4 20.3 11.9 56.2 118 126 A D > - 0 0 3 -2,-0.3 3,-2.7 -34,-0.2 -47,-0.2 -0.950 24.2-135.0-102.3 129.1 19.3 8.7 57.8 119 127 A G G > S+ 0 0 2 -49,-1.3 3,-1.6 -2,-0.5 -49,-0.2 0.736 102.9 71.5 -54.3 -25.1 19.9 5.6 55.5 120 128 A G G 3 S+ 0 0 4 1,-0.3 46,-2.1 45,-0.1 -1,-0.3 0.682 90.5 60.6 -70.1 -15.1 16.3 4.4 56.6 121 129 A D G < S+ 0 0 0 -3,-2.7 11,-3.2 44,-0.2 2,-0.6 0.366 90.1 89.6 -85.1 1.8 14.9 7.3 54.4 122 130 A V E < -H 131 0D 6 -3,-1.6 2,-0.6 9,-0.2 9,-0.2 -0.906 52.1-175.1-114.3 125.4 16.5 5.9 51.3 123 131 A L E -H 130 0D 3 7,-3.0 7,-2.6 -2,-0.6 2,-0.6 -0.956 5.8-166.7-114.4 117.3 14.8 3.4 48.9 124 132 A F E -H 129 0D 57 -2,-0.6 5,-0.2 5,-0.2 47,-0.2 -0.949 3.5-172.1-106.4 126.8 16.9 2.2 46.1 125 133 A T - 0 0 4 3,-2.6 50,-0.5 -2,-0.6 4,-0.1 0.480 49.9-103.4 -94.8 -3.9 14.8 0.3 43.6 126 134 A G S S+ 0 0 25 2,-0.4 3,-0.1 48,-0.1 -2,-0.0 0.061 120.3 50.6 97.0 -23.3 17.6 -1.0 41.4 127 135 A R S S- 0 0 55 1,-0.4 26,-0.5 25,-0.0 2,-0.3 0.600 122.4 -15.4-117.0 -26.7 16.8 1.7 38.9 128 136 A E E - 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