==== 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 03-NOV-03 1VGX . COMPND 2 MOLECULE: S-RIBOSYLHOMOCYSTEINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR STRUCTURAL GENOMIX . 300 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 18.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 0 0.0 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 . 1 0.3 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 . 26 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 0 0 0 0 0 0 0 0 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 0 2 0 2 2 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 0 0 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 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 E 0 0 102 0, 0.0 2,-0.2 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 -16.8 31.5 -32.0 43.1 2 9 A S - 0 0 77 17,-0.1 17,-0.2 18,-0.1 16,-0.1 -0.595 360.0-143.1-154.6 87.4 28.0 -31.1 44.5 3 10 A F - 0 0 74 15,-2.2 2,-1.5 -2,-0.2 144,-0.1 -0.208 23.3-118.7 -53.3 140.1 26.8 -32.9 47.6 4 11 A D - 0 0 93 145,-0.1 145,-2.4 142,-0.1 -1,-0.1 -0.539 41.2-159.2 -85.3 92.4 23.0 -33.5 47.5 5 12 A L B -A 148 0A 5 -2,-1.5 2,-1.0 143,-0.2 143,-0.2 -0.211 20.8-135.8 -84.6 140.2 21.9 -31.5 50.6 6 13 A D > - 0 0 12 141,-3.1 3,-1.5 1,-0.2 4,-0.4 -0.775 18.5-165.2 -90.3 104.7 18.8 -31.9 52.7 7 14 A H T 3 S+ 0 0 20 261,-2.8 3,-0.2 -2,-1.0 -1,-0.2 0.621 81.3 64.3 -68.7 -11.8 17.8 -28.3 53.2 8 15 A T T 3 S+ 0 0 55 260,-0.2 -1,-0.3 1,-0.2 260,-0.1 0.621 102.5 50.5 -85.4 -8.5 15.3 -29.1 56.0 9 16 A K S < S+ 0 0 111 -3,-1.5 -2,-0.2 138,-0.2 -1,-0.2 0.501 86.4 93.9-109.1 -4.4 18.2 -30.3 58.2 10 17 A V - 0 0 0 -4,-0.4 2,-0.5 -3,-0.2 136,-0.1 -0.413 63.3-140.3 -85.4 163.4 20.8 -27.5 58.1 11 18 A K - 0 0 129 -2,-0.1 131,-0.1 27,-0.1 24,-0.1 -0.869 33.2-112.0-130.1 96.9 20.9 -24.7 60.7 12 19 A A S S+ 0 0 18 -2,-0.5 26,-0.1 2,-0.1 24,-0.1 -0.375 85.7 49.7 -75.0 154.1 21.7 -21.2 59.3 13 20 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 23,-0.2 0.569 84.4 118.8 -87.1 158.6 23.8 -19.3 59.4 14 21 A Y E -B 35 0B 0 21,-1.8 21,-1.9 127,-0.2 2,-0.4 -0.976 56.9-115.1-163.2 174.7 26.8 -21.4 58.6 15 22 A V E +Bc 34 143B 0 127,-2.2 129,-2.5 -2,-0.3 2,-0.3 -0.969 36.6 176.8-119.8 133.9 29.7 -22.3 56.4 16 23 A R E -B 33 0B 4 17,-1.5 17,-2.8 -2,-0.4 2,-0.4 -0.986 35.4-123.0-142.0 131.2 29.6 -25.7 54.6 17 24 A L E -B 32 0B 22 -2,-0.3 15,-0.3 127,-0.3 3,-0.1 -0.636 30.2-175.3 -71.5 121.1 31.9 -27.4 52.1 18 25 A A E - 0 0 2 13,-3.0 -15,-2.2 -2,-0.4 2,-0.3 0.600 56.7 -34.0 -95.7 -12.8 29.4 -28.0 49.3 19 26 A G E -B 31 0B 0 12,-1.1 12,-2.8 -17,-0.2 2,-0.4 -0.936 49.3-130.6 169.0 165.9 31.7 -30.0 47.0 20 27 A V E -B 30 0B 43 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.998 13.2-163.0-141.7 128.9 35.3 -30.5 45.9 21 28 A K E -B 29 0B 23 8,-2.8 8,-2.6 -2,-0.4 2,-0.3 -0.988 13.8-143.0-114.3 127.4 36.4 -30.7 42.2 22 29 A T E -B 28 0B 93 -2,-0.5 6,-0.2 6,-0.2 -2,-0.0 -0.723 20.1-133.9 -88.0 137.4 39.9 -32.1 41.5 23 30 A T > - 0 0 6 4,-3.0 3,-2.5 -2,-0.3 -1,-0.0 -0.548 24.1-104.8 -87.0 164.0 41.7 -30.3 38.6 24 31 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.832 120.3 50.1 -60.9 -33.1 43.5 -32.2 35.8 25 32 A K T 3 S- 0 0 117 1,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.442 127.3 -94.1 -82.4 -6.1 46.9 -31.4 37.2 26 33 A G S < S+ 0 0 44 -3,-2.5 2,-0.1 1,-0.3 -1,-0.0 0.504 82.6 126.3 111.1 0.6 46.0 -32.6 40.7 27 34 A D - 0 0 22 148,-0.0 -4,-3.0 58,-0.0 2,-0.4 -0.398 51.2-126.9 -85.2 176.3 44.9 -29.4 42.5 28 35 A Q E -B 22 0B 72 -6,-0.2 57,-2.8 -2,-0.1 2,-0.5 -0.959 9.8-156.5-126.6 143.5 41.6 -29.0 44.3 29 36 A I E -BD 21 84B 1 -8,-2.6 -8,-2.8 -2,-0.4 2,-0.4 -0.989 16.8-157.8-114.7 115.6 38.8 -26.5 44.0 30 37 A S E -BD 20 83B 0 53,-2.8 53,-2.6 -2,-0.5 2,-0.4 -0.853 3.7-153.6 -96.9 130.4 36.7 -26.4 47.2 31 38 A K E -BD 19 82B 5 -12,-2.8 -13,-3.0 -2,-0.4 -12,-1.1 -0.866 11.1-159.7-107.2 134.0 33.1 -25.0 46.9 32 39 A Y E -BD 17 81B 2 49,-2.5 49,-1.9 -2,-0.4 2,-0.7 -0.972 17.5-145.7-123.5 139.3 31.5 -23.4 49.9 33 40 A D E -BD 16 80B 0 -17,-2.8 -17,-1.5 -2,-0.4 2,-0.9 -0.893 15.5-166.8 -95.3 107.6 27.9 -22.7 50.9 34 41 A L E -BD 15 79B 0 45,-3.0 45,-2.5 -2,-0.7 2,-0.6 -0.833 15.7-165.3-100.7 90.5 27.9 -19.4 52.8 35 42 A R E +BD 14 78B 0 -21,-1.9 -21,-1.8 -2,-0.9 43,-0.3 -0.704 26.0 165.8 -91.8 115.7 24.4 -19.5 54.3 36 43 A F + 0 0 1 41,-1.9 2,-0.3 -2,-0.6 42,-0.2 0.887 66.7 39.3 -87.7 -47.8 22.9 -16.4 55.8 37 44 A L S S- 0 0 40 40,-2.8 -1,-0.1 -25,-0.1 3,-0.1 -0.769 88.9-101.0-114.3 149.9 19.3 -17.4 56.0 38 45 A Q > - 0 0 61 -2,-0.3 3,-2.0 -26,-0.1 4,-0.2 -0.540 56.0 -96.9 -63.6 127.8 17.5 -20.6 56.9 39 46 A P T 3 S+ 0 0 5 0, 0.0 233,-0.2 0, 0.0 -1,-0.1 -0.111 103.3 3.4 -50.6 131.1 16.4 -22.3 53.7 40 47 A N T 3 S+ 0 0 13 231,-3.0 232,-0.1 2,-0.2 3,-0.1 0.594 105.2 97.6 67.4 15.7 12.7 -21.5 52.8 41 48 A Q S < S- 0 0 143 -3,-2.0 2,-0.2 1,-0.5 -3,-0.1 0.263 100.4 -41.3-114.0 13.8 12.2 -19.1 55.7 42 49 A G - 0 0 37 -4,-0.2 -1,-0.5 -5,-0.1 2,-0.3 -0.706 59.4-125.9 142.4 163.7 12.7 -15.8 53.8 43 50 A A - 0 0 34 -2,-0.2 2,-0.3 -3,-0.1 34,-0.2 -0.953 25.0-101.8-139.7 155.9 15.2 -14.6 51.2 44 51 A I - 0 0 0 32,-3.6 34,-0.1 -2,-0.3 5,-0.1 -0.673 48.1-106.4 -75.7 140.9 17.6 -11.6 50.9 45 52 A D > - 0 0 89 -2,-0.3 4,-2.4 1,-0.1 5,-0.3 -0.250 28.8-115.4 -61.9 152.9 16.2 -8.9 48.6 46 53 A P H > S+ 0 0 15 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.849 114.4 50.8 -61.8 -39.0 17.9 -8.8 45.2 47 54 A A H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 78,-0.8 0.931 111.9 47.8 -63.9 -43.3 19.4 -5.3 45.7 48 55 A A H > S+ 0 0 0 76,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.881 112.1 47.7 -65.6 -41.5 20.9 -6.3 49.1 49 56 A I H X S+ 0 0 6 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.872 110.2 53.7 -70.1 -31.5 22.4 -9.6 47.7 50 57 A H H X S+ 0 0 1 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.918 110.7 46.2 -62.1 -46.0 23.8 -7.6 44.8 51 58 A T H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.927 110.5 53.2 -63.8 -39.9 25.5 -5.2 47.3 52 59 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.879 106.9 53.4 -59.8 -43.3 26.7 -8.2 49.3 53 60 A E H X S+ 0 0 33 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.923 110.8 45.4 -56.0 -50.0 28.3 -9.6 46.2 54 61 A H H X S+ 0 0 34 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.912 118.2 42.8 -62.9 -41.2 30.2 -6.4 45.5 55 62 A L H >X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 3,-0.6 0.942 114.4 48.2 -71.9 -45.3 31.3 -6.0 49.1 56 63 A L H 3X>S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.5 0.752 97.3 70.9 -70.4 -24.7 32.3 -9.6 49.7 57 64 A A H 3X5S+ 0 0 29 -4,-1.5 4,-0.8 -5,-0.3 -1,-0.2 0.944 113.8 27.6 -54.2 -47.1 34.3 -9.9 46.5 58 65 A G H X5S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.2 4,-1.1 0.935 110.0 52.3 -70.5 -39.2 36.6 -12.2 51.4 61 68 A R H 3< - 0 0 4 5,-2.0 3,-2.2 150,-0.1 5,-0.2 -0.791 17.9-123.3 -81.4 151.0 22.8 -18.2 45.2 74 81 A G T 3 S+ 0 0 2 -2,-0.4 128,-0.2 1,-0.3 -1,-0.1 0.806 112.9 60.4 -62.5 -28.6 19.7 -18.1 43.1 75 82 A X T 3 S- 0 0 12 127,-0.1 -1,-0.3 1,-0.1 -35,-0.2 0.537 101.0-139.3 -77.2 -6.4 17.7 -19.0 46.2 76 83 A R S < S+ 0 0 36 -3,-2.2 -32,-3.6 2,-0.2 -2,-0.1 0.686 74.2 106.7 55.9 30.0 18.9 -15.8 47.8 77 84 A T S S- 0 0 0 -34,-0.2 -40,-2.8 1,-0.1 -41,-1.9 0.401 89.4 -14.7-110.9 -1.6 19.5 -17.3 51.2 78 85 A G E S-D 35 0B 0 -43,-0.3 -5,-2.0 -42,-0.2 2,-0.3 -0.973 70.1 -93.5-174.1-171.6 23.3 -17.3 51.0 79 86 A M E -DE 34 72B 0 -45,-2.5 -45,-3.0 -2,-0.3 2,-0.4 -0.863 23.3-137.8-125.8 153.6 26.4 -16.9 48.7 80 87 A Y E -DE 33 71B 56 -9,-3.4 -9,-3.2 -2,-0.3 2,-0.4 -0.914 21.5-178.0-109.2 140.6 28.5 -19.5 46.9 81 88 A M E -DE 32 70B 2 -49,-1.9 -49,-2.5 -2,-0.4 2,-0.4 -0.972 13.4-157.2-142.4 129.5 32.3 -19.3 46.8 82 89 A A E -DE 31 69B 16 -13,-1.2 -14,-3.0 -2,-0.4 -13,-0.8 -0.838 14.9-169.7-103.4 141.8 34.9 -21.5 45.1 83 90 A V E -DE 30 67B 11 -53,-2.6 -53,-2.8 -2,-0.4 2,-0.7 -0.991 25.9-122.8-131.6 138.3 38.4 -21.5 46.5 84 91 A I E S+D 29 0B 19 -18,-3.1 -55,-0.2 -2,-0.4 2,-0.2 -0.736 78.0 55.4 -83.5 112.9 41.6 -23.0 45.0 85 92 A G S S- 0 0 28 -57,-2.8 -55,-0.2 -2,-0.7 -2,-0.2 -0.694 92.6 -50.6 150.6 171.8 42.9 -25.3 47.7 86 93 A E S S- 0 0 79 -2,-0.2 -56,-0.1 1,-0.2 -59,-0.0 -0.298 74.9 -79.4 -66.8 160.3 42.0 -28.3 50.0 87 94 A P + 0 0 49 0, 0.0 -1,-0.2 0, 0.0 -67,-0.0 -0.246 54.4 166.1 -63.0 139.2 38.8 -28.1 52.0 88 95 A D > + 0 0 85 -3,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.453 5.5 168.6-152.3 73.7 39.2 -25.9 55.1 89 96 A E H > S+ 0 0 59 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.859 78.8 53.8 -59.4 -41.3 35.8 -25.1 56.6 90 97 A Q H > S+ 0 0 114 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.956 111.8 43.2 -57.5 -50.2 37.2 -23.7 59.8 91 98 A G H > S+ 0 0 23 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.902 114.7 50.1 -64.9 -39.7 39.5 -21.3 58.0 92 99 A V H X S+ 0 0 2 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.931 109.1 53.0 -64.8 -42.5 36.8 -20.2 55.5 93 100 A M H X S+ 0 0 23 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.909 110.1 47.1 -56.5 -47.9 34.5 -19.7 58.5 94 101 A K H X S+ 0 0 102 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.867 113.5 48.0 -63.5 -40.3 37.0 -17.4 60.2 95 102 A A H X S+ 0 0 5 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.923 111.8 49.7 -64.7 -41.1 37.6 -15.5 56.9 96 103 A F H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.928 109.6 52.0 -63.3 -41.0 33.8 -15.1 56.3 97 104 A E H X S+ 0 0 51 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.950 111.8 45.9 -61.8 -45.8 33.4 -13.9 59.9 98 105 A A H X S+ 0 0 27 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.919 112.7 49.9 -65.1 -42.2 36.1 -11.3 59.4 99 106 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.837 108.5 53.6 -64.3 -32.3 34.6 -10.2 56.0 100 107 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.868 106.8 51.3 -69.2 -39.3 31.1 -9.9 57.6 101 108 A K H X S+ 0 0 122 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.934 111.6 48.1 -60.5 -44.8 32.5 -7.6 60.2 102 109 A D H < S+ 0 0 53 -4,-2.1 -2,-0.2 2,-0.2 4,-0.2 0.923 113.4 48.3 -57.0 -47.1 34.1 -5.5 57.4 103 110 A T H >< S+ 0 0 0 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.961 109.3 50.8 -60.1 -50.0 30.7 -5.6 55.6 104 111 A A H 3< S+ 0 0 13 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.820 115.0 44.8 -58.7 -32.3 28.7 -4.5 58.6 105 112 A G T 3< S+ 0 0 46 -4,-1.7 2,-1.2 -5,-0.2 -1,-0.3 0.314 79.8 123.7 -94.0 9.5 31.1 -1.6 59.2 106 113 A H < + 0 0 20 -3,-1.9 24,-0.1 -4,-0.2 -3,-0.1 -0.524 23.8 159.7 -77.0 101.9 31.2 -0.5 55.6 107 114 A D + 0 0 110 -2,-1.2 -1,-0.1 2,-0.0 3,-0.1 -0.247 46.2 80.3-118.7 35.9 30.1 3.1 55.7 108 115 A Q S S- 0 0 132 1,-0.1 -2,-0.0 3,-0.0 0, 0.0 -0.812 96.6 -61.6-122.5 170.3 31.5 4.4 52.4 109 116 A P - 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.151 62.8 -96.1 -51.3 151.3 30.1 4.1 48.9 110 117 A I > - 0 0 26 1,-0.1 3,-0.9 -3,-0.1 -55,-0.0 -0.576 47.4-111.8 -71.3 129.8 29.7 0.5 47.6 111 118 A P T 3 S+ 0 0 64 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.314 93.5 16.2 -64.4 137.8 32.7 -0.3 45.4 112 119 A G T 3 S+ 0 0 24 1,-0.2 2,-0.9 -3,-0.0 -2,-0.0 0.748 80.6 146.5 74.7 31.2 32.2 -0.7 41.7 113 120 A V < + 0 0 48 -3,-0.9 2,-0.3 3,-0.1 -1,-0.2 -0.804 30.3 91.0-107.0 97.8 28.8 1.0 41.5 114 121 A S S > S- 0 0 23 -2,-0.9 4,-1.8 -3,-0.1 3,-0.5 -0.949 86.5 -95.8-167.9 168.6 28.4 2.8 38.2 115 122 A E T 4 S+ 0 0 103 -2,-0.3 7,-0.0 1,-0.2 -2,-0.0 0.652 124.4 53.2 -69.0 -19.9 27.1 2.2 34.6 116 123 A L T 4 S+ 0 0 57 43,-0.2 43,-2.8 42,-0.1 -1,-0.2 0.740 119.8 28.0 -80.4 -34.3 30.7 1.5 33.7 117 124 A E T 4 S+ 0 0 85 -3,-0.5 2,-0.4 41,-0.2 -2,-0.2 0.532 116.4 48.0-111.2 -5.4 31.4 -1.2 36.3 118 125 A C >< - 0 0 3 -4,-1.8 3,-0.7 1,-0.1 -1,-0.2 -1.000 62.9-139.7-143.6 138.3 28.1 -2.9 37.2 119 126 A G T 3 S+ 0 0 0 -2,-0.4 73,-3.0 1,-0.3 74,-0.2 0.498 104.8 22.1 -75.8 -4.8 25.3 -4.4 35.1 120 127 A N T > S+ 0 0 18 71,-0.2 3,-2.4 -6,-0.2 -1,-0.3 -0.331 70.3 166.5-156.1 63.8 22.5 -3.0 37.3 121 128 A Y T < S+ 0 0 73 -3,-0.7 3,-0.1 1,-0.3 -2,-0.1 0.710 73.8 59.7 -61.7 -19.8 24.0 -0.1 39.2 122 129 A R T 3 S+ 0 0 158 1,-0.2 2,-0.9 -3,-0.0 -1,-0.3 0.546 88.9 77.4 -82.6 -8.8 20.6 1.2 40.3 123 130 A D < + 0 0 35 -3,-2.4 2,-0.3 -77,-0.1 -1,-0.2 -0.589 67.9 115.5-105.7 71.7 19.8 -2.0 42.2 124 131 A H - 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