==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 28-NOV-00 1G9Y . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR B.CHEVALIER,R.J.MONNAT,B.L.STODDARD . 304 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 15.1 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 . 0 0.0 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-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 . 18 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 40.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 0 0 0 0 4 0 0 2 0 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 2 0 0 2 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 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 2 A N 0 0 149 0, 0.0 80,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 50.6 -15.9 31.4 37.4 2 3 A T - 0 0 71 59,-0.1 2,-0.5 1,-0.1 59,-0.0 -0.265 360.0-133.3 -64.3 145.5 -16.8 34.9 36.4 3 4 A K - 0 0 171 86,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.882 22.9-143.0-101.0 127.0 -18.4 35.6 33.0 4 5 A Y - 0 0 30 -2,-0.5 2,-0.2 1,-0.1 57,-0.1 -0.689 16.9-109.2 -96.7 145.9 -16.7 38.5 31.1 5 6 A N > - 0 0 101 -2,-0.3 4,-2.0 1,-0.1 3,-0.2 -0.490 24.8-131.4 -70.0 137.7 -18.4 41.1 28.9 6 7 A K H > S+ 0 0 100 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.832 104.9 55.4 -59.3 -38.6 -17.6 40.6 25.2 7 8 A E H > S+ 0 0 84 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.898 109.3 48.6 -63.7 -39.9 -16.7 44.3 24.6 8 9 A F H > S+ 0 0 31 -3,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.907 112.8 47.5 -64.4 -45.0 -14.2 44.1 27.4 9 10 A L H X S+ 0 0 9 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.881 109.7 53.1 -64.7 -41.5 -12.7 40.8 26.0 10 11 A L H X S+ 0 0 10 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.940 114.3 41.0 -59.6 -50.8 -12.5 42.2 22.5 11 12 A Y H X S+ 0 0 8 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.940 116.4 48.6 -64.0 -49.3 -10.5 45.3 23.5 12 13 A L H X S+ 0 0 1 -4,-2.5 4,-3.4 2,-0.2 5,-0.2 0.857 107.0 56.2 -60.7 -38.1 -8.3 43.4 26.0 13 14 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.953 109.7 47.0 -59.3 -47.1 -7.5 40.8 23.4 14 15 A G H X S+ 0 0 0 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.949 114.7 46.1 -57.8 -48.1 -6.3 43.5 21.2 15 16 A F H X>S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.6 0.868 112.9 50.0 -62.3 -40.0 -4.3 45.1 24.0 16 17 A V H X5S+ 0 0 0 -4,-3.4 4,-1.7 1,-0.2 -1,-0.2 0.905 105.9 54.9 -65.5 -43.0 -2.9 41.7 25.0 17 18 A D H <5S+ 0 0 2 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.800 118.2 41.0 -60.2 -25.7 -1.8 41.0 21.4 18 19 A G H <5S+ 0 0 13 -4,-1.1 -2,-0.2 -5,-0.2 -3,-0.1 0.955 137.9 0.5 -84.2 -75.3 -0.0 44.3 21.8 19 20 A D H <5S+ 0 0 41 -4,-2.6 26,-1.8 -5,-0.1 -3,-0.2 0.296 109.5 97.8-100.2 7.0 1.6 44.6 25.2 20 21 A G E << -A 44 0A 7 -4,-1.7 2,-0.3 -5,-0.6 24,-0.2 -0.373 52.2-155.0 -95.6 173.4 0.7 41.3 26.7 21 22 A S E -A 43 0A 27 22,-2.6 22,-2.5 -2,-0.1 2,-0.6 -0.979 10.9-158.4-150.9 136.1 2.4 38.0 27.1 22 23 A I E -A 42 0A 2 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.950 29.9-173.4-115.9 108.5 1.3 34.4 27.5 23 24 A I E -A 41 0A 36 18,-3.0 18,-2.8 -2,-0.6 2,-0.4 -0.819 21.5-173.4-112.8 142.5 4.1 32.5 29.1 24 25 A A E +A 40 0A 6 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.999 18.3 179.5-130.7 126.7 4.8 28.9 29.9 25 26 A Q E -A 39 0A 79 14,-3.2 14,-3.3 -2,-0.4 2,-0.6 -0.943 28.5-147.3-132.2 155.5 8.0 28.0 31.8 26 27 A I E -A 38 0A 7 116,-0.4 12,-0.2 -2,-0.3 116,-0.1 -0.948 25.3-166.7-117.6 102.4 9.7 24.9 33.2 27 28 A K E -A 37 0A 83 10,-2.8 10,-2.5 -2,-0.6 -2,-0.0 -0.810 19.5-130.1 -99.9 110.1 11.4 25.9 36.4 28 29 A P E +A 36 0A 82 0, 0.0 8,-0.3 0, 0.0 2,-0.2 -0.320 42.1 158.1 -55.5 133.0 13.9 23.5 37.9 29 30 A N > - 0 0 65 6,-2.4 3,-1.8 3,-0.1 6,-0.1 -0.778 38.0-146.7-162.4 112.9 13.0 23.1 41.6 30 31 A Q T 3 S+ 0 0 144 1,-0.3 5,-0.2 -2,-0.2 6,-0.1 0.667 92.0 71.3 -57.2 -23.0 14.0 20.1 43.7 31 32 A S T 3 S+ 0 0 101 4,-0.1 2,-0.3 3,-0.1 -1,-0.3 0.582 84.9 90.7 -73.7 -5.6 10.8 20.1 45.9 32 33 A Y S X S- 0 0 84 -3,-1.8 3,-2.9 1,-0.1 -3,-0.1 -0.692 86.2-120.4 -96.2 144.0 8.9 18.8 42.9 33 34 A K T 3 S+ 0 0 142 -2,-0.3 -1,-0.1 1,-0.3 4,-0.1 0.863 118.3 32.4 -42.8 -48.0 8.3 15.2 42.0 34 35 A F T 3 S- 0 0 21 2,-0.4 -1,-0.3 -5,-0.1 -4,-0.1 0.094 115.6-110.9-102.2 23.0 10.0 15.7 38.6 35 36 A K S < S+ 0 0 94 -3,-2.9 -6,-2.4 -5,-0.2 2,-0.3 0.612 92.3 82.0 59.7 15.0 12.5 18.3 39.9 36 37 A H E -A 28 0A 25 -8,-0.3 2,-0.4 -6,-0.1 -2,-0.4 -0.996 68.7-138.3-147.5 146.5 10.7 21.0 37.9 37 38 A Q E -A 27 0A 62 -10,-2.5 -10,-2.8 -2,-0.3 2,-0.8 -0.872 16.7-136.4-105.0 138.0 7.7 23.2 38.2 38 39 A L E -A 26 0A 25 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.2 -0.873 31.2-169.3 -92.3 115.3 5.4 23.8 35.3 39 40 A S E -A 25 0A 12 -14,-3.3 -14,-3.2 -2,-0.8 2,-0.4 -0.901 11.3-171.9-112.5 136.1 4.7 27.5 35.5 40 41 A L E -A 24 0A 8 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.979 7.0-177.6-125.4 140.0 2.0 29.4 33.5 41 42 A T E -A 23 0A 17 -18,-2.8 -18,-3.0 -2,-0.4 2,-0.5 -0.975 20.1-165.8-146.5 132.7 1.6 33.2 33.3 42 43 A F E +AB 22 77A 0 35,-2.3 35,-1.9 -2,-0.4 2,-0.3 -0.953 31.8 169.5-106.5 126.1 -0.7 35.7 31.7 43 44 A Q E -AB 21 76A 32 -22,-2.5 -22,-2.6 -2,-0.5 2,-0.4 -0.978 31.3-160.6-142.7 157.0 0.8 39.2 31.9 44 45 A V E -AB 20 75A 0 31,-1.8 31,-2.7 -2,-0.3 2,-0.3 -0.989 18.6-157.3-134.1 121.3 0.4 42.7 30.7 45 46 A T E + B 0 74A 35 -26,-1.8 2,-0.3 -2,-0.4 29,-0.2 -0.749 19.7 160.9 -99.9 145.9 3.3 45.0 30.9 46 47 A Q E - B 0 73A 13 27,-2.4 27,-2.7 -2,-0.3 5,-0.1 -0.964 47.7 -85.9-163.5 147.0 3.1 48.8 30.9 47 48 A K E > - B 0 72A 78 -2,-0.3 3,-2.1 25,-0.2 25,-0.3 -0.264 45.2-121.3 -51.7 137.8 5.1 51.9 31.9 48 49 A T G > S+ 0 0 33 23,-2.5 3,-2.9 1,-0.3 4,-0.3 0.832 110.3 66.0 -56.4 -37.2 4.5 52.5 35.6 49 50 A Q G 3 S+ 0 0 130 22,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.699 107.0 47.6 -59.0 -13.0 3.2 56.0 35.2 50 51 A R G X> S+ 0 0 42 -3,-2.1 3,-1.6 1,-0.1 4,-0.6 0.101 73.5 116.4-112.6 19.3 0.3 54.1 33.4 51 52 A R H X> + 0 0 80 -3,-2.9 4,-3.1 1,-0.3 3,-0.9 0.780 58.7 79.2 -61.0 -24.3 -0.1 51.4 36.1 52 53 A W H 3> S+ 0 0 116 1,-0.3 4,-2.2 -4,-0.3 -1,-0.3 0.880 91.2 54.9 -49.6 -36.7 -3.7 52.7 36.7 53 54 A F H <> S+ 0 0 4 -3,-1.6 4,-1.1 2,-0.2 -1,-0.3 0.867 110.2 43.7 -64.4 -39.3 -4.5 50.8 33.6 54 55 A L H -C 72 0A 120 3,-2.1 3,-0.6 -2,-0.4 2,-0.5 -0.304 59.3 -85.8-142.3 52.5 9.7 46.7 38.7 70 71 A G T 3 S+ 0 0 47 1,-0.2 -1,-0.2 -23,-0.0 -22,-0.1 -0.699 107.9 6.2 88.8-126.6 10.9 50.2 38.3 71 72 A S T 3 S+ 0 0 98 -2,-0.5 -23,-2.5 -3,-0.1 -22,-0.4 0.630 131.5 54.3 -70.2 -12.1 10.0 52.2 35.2 72 73 A V E < -BC 47 69A 37 -3,-0.6 -3,-2.1 -25,-0.3 2,-0.3 -0.914 64.8-167.5-127.1 150.7 7.7 49.4 34.2 73 74 A S E -BC 46 68A 0 -27,-2.7 -27,-2.4 -2,-0.3 2,-0.4 -0.878 7.1-149.9-130.8 162.0 4.9 47.4 35.9 74 75 A D E -BC 45 67A 0 -7,-2.3 -7,-3.0 -2,-0.3 2,-0.6 -0.998 13.8-142.2-138.6 139.7 3.0 44.2 35.1 75 76 A Y E -BC 44 66A 0 -31,-2.7 -31,-1.8 -2,-0.4 2,-0.4 -0.867 34.6-165.0 -92.5 127.3 -0.4 42.8 35.7 76 77 A I E +BC 43 65A 18 -11,-3.3 -11,-2.0 -2,-0.6 2,-0.4 -0.944 19.9 178.2-121.2 140.5 0.2 39.1 36.5 77 78 A L E +B 42 0A 1 -35,-1.9 -35,-2.3 -2,-0.4 -2,-0.0 -0.915 20.5 143.9-141.0 111.0 -2.2 36.2 36.6 78 79 A S + 0 0 47 -2,-0.4 -38,-0.2 -37,-0.2 2,-0.2 0.619 28.3 119.8-120.4 -23.9 -0.9 32.8 37.4 79 80 A E > - 0 0 112 1,-0.2 4,-2.3 4,-0.1 5,-0.2 -0.285 61.2-140.5 -50.4 111.0 -3.7 31.1 39.5 80 81 A I H > S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.798 91.9 47.5 -45.3 -46.9 -4.4 28.1 37.2 81 82 A K H > S+ 0 0 160 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.967 115.4 41.6 -67.3 -53.6 -8.2 28.0 37.6 82 83 A P H > S+ 0 0 36 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.855 114.5 55.9 -62.0 -31.3 -9.0 31.7 37.1 83 84 A L H X S+ 0 0 2 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.899 107.5 47.4 -66.2 -41.4 -6.4 31.6 34.3 84 85 A H H X S+ 0 0 43 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.950 113.4 47.7 -65.5 -47.1 -8.3 28.8 32.6 85 86 A N H X S+ 0 0 24 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.915 117.1 44.1 -58.7 -43.9 -11.6 30.6 32.9 86 87 A F H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 3,-0.3 0.948 113.9 45.7 -68.9 -51.9 -10.1 33.8 31.6 87 88 A L H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.839 106.7 61.6 -62.5 -32.3 -8.1 32.5 28.7 88 89 A T H < S+ 0 0 63 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.911 112.9 36.2 -59.6 -42.8 -11.1 30.4 27.6 89 90 A Q H < S+ 0 0 42 -4,-1.2 -2,-0.2 -3,-0.3 4,-0.2 0.833 120.5 46.3 -81.2 -32.8 -13.1 33.5 27.1 90 91 A L H >< S+ 0 0 0 -4,-2.4 3,-2.3 1,-0.2 4,-0.5 0.920 95.4 78.4 -74.0 -44.3 -10.3 35.7 25.8 91 92 A Q G >< S+ 0 0 46 -4,-3.0 3,-1.2 1,-0.3 -1,-0.2 0.714 83.0 59.3 -34.6 -49.4 -8.9 33.1 23.3 92 93 A P G 3 S+ 0 0 64 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.733 108.1 46.9 -62.4 -19.1 -11.5 33.5 20.5 93 94 A F G < S+ 0 0 41 -3,-2.3 -2,-0.2 -4,-0.2 2,-0.2 0.519 88.5 103.8-100.3 -4.7 -10.6 37.2 20.0 94 95 A L < + 0 0 3 -3,-1.2 -80,-0.1 -4,-0.5 -81,-0.1 -0.513 38.5 174.9 -77.8 143.5 -6.8 36.8 20.0 95 96 A K S S+ 0 0 71 -82,-0.2 -1,-0.1 -2,-0.2 4,-0.1 0.603 79.3 27.1-121.2 -25.5 -5.0 37.1 16.7 96 97 A L S S+ 0 0 26 2,-0.1 4,-0.2 3,-0.0 3,-0.1 0.719 131.7 31.7-108.9 -31.0 -1.3 36.9 17.5 97 98 A K S > S+ 0 0 33 -84,-0.1 4,-1.6 1,-0.1 5,-0.1 0.082 84.9 104.2-117.6 25.3 -1.3 35.0 20.8 98 99 A Q H > S+ 0 0 64 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.932 78.8 54.4 -70.2 -47.3 -4.3 32.7 20.3 99 100 A K H > S+ 0 0 143 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.935 112.1 44.6 -53.5 -48.4 -2.2 29.6 19.6 100 101 A Q H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.865 110.0 54.0 -67.4 -33.2 -0.3 30.1 22.8 101 102 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.961 111.0 47.6 -63.3 -45.1 -3.5 30.8 24.8 102 103 A N H X S+ 0 0 68 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.851 110.4 51.0 -62.0 -37.0 -4.8 27.5 23.5 103 104 A L H X S+ 0 0 17 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.906 109.4 51.1 -67.8 -40.3 -1.6 25.7 24.3 104 105 A V H X S+ 0 0 2 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.948 109.9 49.1 -61.2 -48.3 -1.8 27.1 27.9 105 106 A L H X S+ 0 0 11 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.917 111.5 50.3 -56.1 -43.8 -5.4 25.9 28.2 106 107 A K H X S+ 0 0 81 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.892 110.6 49.1 -62.3 -41.8 -4.3 22.4 27.0 107 108 A I H >X S+ 0 0 0 -4,-2.6 3,-1.0 1,-0.2 4,-0.6 0.946 108.6 53.4 -62.4 -49.3 -1.5 22.3 29.5 108 109 A I H >< S+ 0 0 15 -4,-2.9 3,-1.2 1,-0.3 -2,-0.2 0.899 107.1 50.8 -53.1 -45.9 -3.8 23.3 32.4 109 110 A E H 3< S+ 0 0 116 -4,-2.1 -1,-0.3 1,-0.2 4,-0.2 0.733 113.3 47.0 -66.2 -22.1 -6.2 20.5 31.6 110 111 A Q H > S+ 0 0 27 -4,-0.2 3,-0.8 1,-0.2 4,-0.6 0.965 110.6 45.1 -65.7 -55.7 -2.3 14.0 34.4 114 115 A A H 3< S+ 0 0 1 -4,-3.3 7,-0.5 1,-0.3 3,-0.4 0.736 99.0 74.2 -62.0 -23.3 1.3 14.9 33.7 115 116 A K T 3< S+ 0 0 137 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.1 0.065 101.9 42.5 -79.8 28.1 1.9 15.1 37.5 116 117 A E T <4 S+ 0 0 144 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.488 106.1 56.0-143.7 -23.1 1.9 11.3 37.5 117 118 A S X - 0 0 36 -4,-0.6 4,-3.2 -3,-0.4 5,-0.3 -0.972 62.9-145.7-123.9 128.3 3.8 10.0 34.5 118 119 A P H > S+ 0 0 64 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.759 108.9 43.4 -59.0 -22.0 7.4 10.9 33.7 119 120 A D H > S+ 0 0 128 2,-0.2 4,-1.8 3,-0.1 5,-0.1 0.757 111.9 50.1 -93.6 -30.2 6.4 10.8 30.0 120 121 A K H > S+ 0 0 78 2,-0.2 4,-2.3 1,-0.2 -6,-0.2 0.894 112.8 48.2 -73.5 -40.0 3.1 12.7 30.4 121 122 A F H X S+ 0 0 11 -4,-3.2 4,-2.0 -7,-0.5 -2,-0.2 0.910 112.8 49.4 -63.4 -41.0 5.0 15.4 32.3 122 123 A L H X S+ 0 0 14 -4,-0.7 4,-1.0 -5,-0.3 -2,-0.2 0.842 107.8 53.3 -67.6 -34.5 7.5 15.3 29.5 123 124 A E H >X S+ 0 0 89 -4,-1.8 4,-0.8 2,-0.2 3,-0.8 0.944 108.8 49.4 -65.5 -45.9 4.8 15.6 26.8 124 125 A V H >X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.3 3,-1.5 0.900 104.8 57.8 -59.0 -41.3 3.4 18.6 28.5 125 126 A C H 3X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.3 19,-0.4 0.809 99.2 61.2 -59.0 -27.4 6.9 20.1 28.6 126 127 A T H S+ 0 0 8 -4,-2.5 5,-0.8 1,-0.3 -2,-0.2 0.910 109.5 53.6 -57.2 -42.1 8.1 29.7 23.7 133 134 A A H <5S+ 0 0 82 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.868 108.7 49.7 -60.9 -36.8 8.6 29.1 20.0 134 135 A L H <5S+ 0 0 65 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.820 105.7 67.0 -72.1 -31.8 5.5 31.1 19.2 135 136 A N T <5S- 0 0 31 -4,-2.0 2,-1.6 -5,-0.1 -114,-0.0 -0.252 105.8 -97.2 -80.1 173.8 6.7 34.0 21.4 136 137 A D T 5 - 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