==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-JUL-00 1F8X . COMPND 2 MOLECULE: NUCLEOSIDE 2-DEOXYRIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS LEICHMANNII; . AUTHOR S.R.ARMSTRONG,W.J.COOK,S.A.SHORT,S.E.EALICK . 312 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 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 . 27 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 2 0 0 0 0 0 2 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 0 3 3 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 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 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 2 A P 0 0 128 0, 0.0 2,-0.3 0, 0.0 143,-0.1 0.000 360.0 360.0 360.0 168.7 47.6 20.4 -20.8 2 3 A K - 0 0 113 141,-0.1 2,-0.3 142,-0.1 31,-0.2 -0.989 360.0-144.6-133.2 143.7 48.3 16.9 -22.2 3 4 A K B -a 33 0A 50 29,-2.9 31,-2.8 -2,-0.3 2,-0.3 -0.807 7.8-143.2-110.3 144.4 50.3 14.0 -20.9 4 5 A T - 0 0 20 -2,-0.3 76,-2.0 29,-0.2 75,-0.5 -0.779 21.4-156.1-100.8 152.2 52.4 11.5 -22.9 5 6 A I E -b 80 0B 1 29,-0.4 34,-2.4 -2,-0.3 2,-0.6 -0.762 22.3-127.5-124.9 169.6 52.6 7.9 -21.8 6 7 A Y E -bc 81 39B 1 74,-1.8 76,-2.2 -2,-0.3 2,-1.5 -0.995 33.4-136.6-113.3 116.4 54.8 4.8 -22.2 7 8 A F E -b 82 0B 1 32,-2.7 2,-0.8 -2,-0.6 76,-0.1 -0.592 25.4-176.9 -79.4 83.6 52.4 2.1 -23.4 8 9 A G E +b 83 0B 0 74,-1.9 76,-3.0 -2,-1.5 2,-0.3 -0.739 26.5 130.6 -85.1 112.8 53.3 -0.9 -21.4 9 10 A A E -b 84 0B 6 -2,-0.8 76,-0.1 74,-0.2 -2,-0.0 -0.873 51.7-122.8-164.0 126.6 51.2 -3.8 -22.6 10 11 A G - 0 0 6 74,-0.5 10,-0.2 -2,-0.3 3,-0.1 -0.325 13.9-169.1 -69.9 155.1 52.2 -7.4 -23.5 11 12 A W + 0 0 43 1,-0.1 -1,-0.1 8,-0.1 6,-0.1 0.016 56.8 107.1-131.8 25.7 51.3 -8.7 -27.0 12 13 A F S S+ 0 0 71 4,-0.0 2,-0.3 2,-0.0 3,-0.1 0.348 76.9 32.5 -89.7 2.6 52.1 -12.4 -26.4 13 14 A T S > S- 0 0 48 1,-0.1 4,-3.0 -3,-0.1 5,-0.2 -0.983 81.8-104.8-153.6 165.6 48.6 -13.8 -26.2 14 15 A D H > S+ 0 0 149 -2,-0.3 4,-1.4 2,-0.2 5,-0.1 0.907 120.2 43.3 -60.2 -47.1 45.0 -13.4 -27.6 15 16 A R H >> S+ 0 0 92 2,-0.2 4,-2.7 1,-0.2 3,-0.6 0.968 113.3 51.7 -65.8 -48.6 43.6 -11.8 -24.5 16 17 A Q H 3> S+ 0 0 16 1,-0.3 4,-3.1 2,-0.2 -2,-0.2 0.926 112.0 46.9 -52.3 -49.9 46.7 -9.6 -24.0 17 18 A N H 3X S+ 0 0 48 -4,-3.0 4,-2.1 2,-0.2 -1,-0.3 0.765 109.1 54.1 -63.6 -29.6 46.4 -8.4 -27.6 18 19 A K H X S+ 0 0 8 -4,-2.0 4,-0.9 1,-0.2 3,-0.6 0.899 108.3 51.8 -60.3 -41.7 40.5 4.5 -25.2 27 28 A L H 3< S+ 0 0 1 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.854 101.9 58.6 -65.4 -36.2 43.7 6.6 -25.3 28 29 A K H 3< S+ 0 0 143 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.761 110.6 45.2 -65.3 -22.2 42.9 8.0 -28.8 29 30 A E H << S+ 0 0 96 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.638 87.6 105.6 -92.8 -19.3 39.7 9.3 -27.2 30 31 A N >< - 0 0 5 -4,-0.9 3,-2.1 -3,-0.4 110,-0.1 -0.544 56.9-157.6 -72.9 110.3 41.3 10.7 -24.1 31 32 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.2 0, 0.0 109,-0.1 0.679 91.6 56.1 -57.0 -24.0 41.5 14.5 -24.2 32 33 A T T 3 S+ 0 0 20 109,-0.3 -29,-2.9 -30,-0.1 2,-0.5 0.306 93.2 86.6 -95.0 9.1 44.3 14.6 -21.7 33 34 A I B < -a 3 0A 8 -3,-2.1 2,-1.2 -31,-0.2 -29,-0.2 -0.939 58.8-156.5-118.8 128.2 46.6 12.3 -23.7 34 35 A D > + 0 0 39 -31,-2.8 3,-0.6 -2,-0.5 -29,-0.4 -0.780 23.7 167.1 -96.4 90.5 49.2 13.2 -26.4 35 36 A L G > + 0 0 37 -2,-1.2 3,-1.4 1,-0.2 -1,-0.2 0.838 67.1 69.1 -75.3 -29.0 49.3 9.8 -28.1 36 37 A E G 3 S+ 0 0 169 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.703 110.7 33.9 -61.5 -23.3 51.2 11.3 -31.2 37 38 A N G < S+ 0 0 105 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.265 97.1 110.5-115.3 9.0 54.2 11.8 -29.0 38 39 A S S < S- 0 0 19 -3,-1.4 2,-0.6 -4,-0.1 -32,-0.2 -0.334 71.0-112.9 -80.0 165.6 53.9 8.8 -26.7 39 40 A Y B -c 6 0B 17 -34,-2.4 -32,-2.7 35,-0.2 -2,-0.1 -0.912 29.7-177.3-106.7 120.4 56.2 5.8 -26.8 40 41 A V > - 0 0 14 -2,-0.6 3,-2.0 -34,-0.2 4,-0.1 -0.964 20.4-144.6-116.3 111.5 54.7 2.5 -27.9 41 42 A P G > S+ 0 0 7 0, 0.0 3,-3.3 0, 0.0 4,-0.2 0.866 94.4 55.7 -40.2 -62.2 57.2 -0.4 -27.8 42 43 A L G 3 S+ 0 0 27 1,-0.3 3,-0.2 2,-0.2 8,-0.0 0.618 107.1 53.4 -53.4 -13.6 56.1 -2.4 -30.9 43 44 A D G < S+ 0 0 124 -3,-2.0 -1,-0.3 1,-0.1 -3,-0.0 0.266 111.1 46.3-103.4 10.8 56.7 0.8 -32.9 44 45 A N < + 0 0 57 -3,-3.3 -2,-0.2 -4,-0.1 -1,-0.1 0.129 69.9 138.7-140.1 22.8 60.2 1.2 -31.6 45 46 A Q S > S- 0 0 17 -3,-0.2 3,-2.1 -4,-0.2 5,-0.1 -0.425 71.0 -82.1 -65.9 148.1 62.0 -2.2 -31.8 46 47 A Y G > S+ 0 0 88 17,-0.3 3,-2.2 1,-0.3 -1,-0.1 -0.209 113.2 0.6 -55.7 138.2 65.5 -1.8 -33.1 47 48 A K G 3 S- 0 0 143 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.490 120.1 -81.6 59.2 7.8 65.8 -1.6 -36.9 48 49 A G G < S+ 0 0 69 -3,-2.1 2,-0.5 1,-0.2 -1,-0.3 0.763 94.3 137.9 71.4 25.5 62.0 -1.9 -37.0 49 50 A I < - 0 0 20 -3,-2.2 2,-0.4 -4,-0.0 -1,-0.2 -0.919 44.7-152.4-115.4 126.8 62.2 -5.6 -36.6 50 51 A R >> - 0 0 67 -2,-0.5 4,-1.3 1,-0.1 3,-0.6 -0.740 16.7-138.2 -86.6 135.4 60.0 -7.8 -34.5 51 52 A V T 34 S+ 0 0 7 -2,-0.4 6,-0.2 1,-0.2 7,-0.2 0.685 102.9 58.9 -68.8 -19.5 61.7 -11.0 -33.3 52 53 A D T 34 S+ 0 0 93 1,-0.2 -1,-0.2 2,-0.1 6,-0.0 0.820 110.9 42.7 -77.7 -27.9 58.6 -13.1 -33.9 53 54 A E T <4 S+ 0 0 123 -3,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.695 128.8 29.5 -86.0 -23.4 58.7 -12.0 -37.6 54 55 A H >< + 0 0 72 -4,-1.3 3,-1.9 1,-0.1 -1,-0.2 -0.588 65.2 178.4-138.4 74.8 62.5 -12.5 -37.8 55 56 A P G > S+ 0 0 76 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.605 70.7 84.6 -53.0 -13.1 63.6 -15.2 -35.4 56 57 A E G 3 S+ 0 0 135 1,-0.3 3,-0.3 2,-0.1 -5,-0.1 0.563 85.6 59.7 -68.1 -4.6 67.2 -14.8 -36.7 57 58 A Y G X S+ 0 0 44 -3,-1.9 3,-1.4 -6,-0.2 -1,-0.3 0.406 71.7 103.0-102.4 2.2 67.3 -12.0 -34.1 58 59 A L T < S+ 0 0 50 -3,-2.0 254,-1.5 1,-0.3 -1,-0.2 0.747 94.9 26.8 -55.9 -33.1 66.6 -14.3 -31.1 59 60 A H T 3 S+ 0 0 120 -3,-0.3 2,-1.2 -4,-0.2 -1,-0.3 0.148 86.4 126.5-116.6 17.6 70.3 -14.3 -30.0 60 61 A D <> - 0 0 54 -3,-1.4 4,-2.4 1,-0.2 5,-0.2 -0.653 40.5-168.1 -79.8 99.6 71.3 -11.0 -31.4 61 62 A K H > S+ 0 0 62 -2,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.812 85.4 54.1 -57.3 -33.1 72.9 -9.2 -28.4 62 63 A V H > S+ 0 0 89 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.929 109.0 47.2 -69.3 -43.5 72.9 -5.9 -30.3 63 64 A W H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 -17,-0.3 0.941 114.4 47.3 -61.7 -48.7 69.2 -6.0 -31.1 64 65 A A H X S+ 0 0 3 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.935 112.7 50.2 -57.9 -48.1 68.4 -6.9 -27.6 65 66 A T H X S+ 0 0 48 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.928 114.3 42.1 -56.6 -52.7 70.6 -4.1 -26.2 66 67 A A H X S+ 0 0 25 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.928 116.0 48.2 -62.8 -48.6 69.1 -1.4 -28.4 67 68 A T H X S+ 0 0 2 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.929 114.0 47.1 -60.0 -43.7 65.5 -2.5 -28.0 68 69 A Y H X S+ 0 0 16 -4,-2.7 4,-2.2 -5,-0.3 5,-0.2 0.961 114.9 46.7 -62.2 -48.6 66.0 -2.7 -24.2 69 70 A N H X S+ 0 0 83 -4,-2.7 4,-1.6 -5,-0.2 -2,-0.2 0.823 109.5 53.4 -63.9 -34.4 67.7 0.7 -24.2 70 71 A N H X S+ 0 0 55 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.923 109.7 49.5 -67.6 -40.7 65.0 2.3 -26.4 71 72 A D H X S+ 0 0 6 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.887 109.0 48.9 -65.2 -46.6 62.3 1.0 -24.0 72 73 A L H X S+ 0 0 23 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.892 111.7 53.1 -59.6 -36.4 64.0 2.3 -20.8 73 74 A N H X S+ 0 0 60 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.846 105.1 53.4 -68.1 -32.9 64.3 5.6 -22.7 74 75 A G H X S+ 0 0 0 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.895 110.4 47.3 -69.0 -40.1 60.6 5.6 -23.5 75 76 A I H >< S+ 0 0 3 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.967 115.2 44.3 -65.1 -52.9 59.7 5.2 -19.8 76 77 A K H 3< S+ 0 0 97 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.795 114.1 48.0 -65.6 -30.7 62.1 7.9 -18.6 77 78 A T H 3< S+ 0 0 87 -4,-1.9 2,-0.3 -5,-0.2 -1,-0.2 0.530 103.4 73.2 -90.8 -2.0 61.3 10.5 -21.3 78 79 A N S << S- 0 0 12 -3,-0.9 -73,-0.1 -4,-0.7 -72,-0.1 -0.733 75.8-128.6-109.9 161.7 57.5 10.2 -20.9 79 80 A D S S+ 0 0 71 -75,-0.5 28,-0.9 -2,-0.3 2,-0.4 0.905 82.5 34.1 -71.7 -55.0 55.0 11.4 -18.2 80 81 A I E -bd 5 107B 7 -76,-2.0 -74,-1.8 26,-0.2 2,-0.7 -0.910 64.4-140.0-114.6 142.4 52.9 8.4 -17.3 81 82 A M E -bd 6 108B 1 26,-2.7 28,-2.8 -2,-0.4 2,-0.5 -0.876 25.1-166.5 -96.4 113.7 53.7 4.7 -17.0 82 83 A L E -bd 7 109B 0 -76,-2.2 -74,-1.9 -2,-0.7 2,-0.5 -0.894 5.1-170.9-103.0 135.7 50.7 2.8 -18.4 83 84 A G E -bd 8 110B 0 26,-2.6 28,-2.5 -2,-0.5 2,-0.7 -0.928 13.9-153.3-130.3 107.0 50.4 -0.9 -17.7 84 85 A V E -bd 9 111B 10 -76,-3.0 -74,-0.5 -2,-0.5 2,-0.4 -0.732 29.6-161.2 -78.3 117.3 47.7 -2.9 -19.5 85 86 A Y - 0 0 2 26,-3.0 5,-0.1 -2,-0.7 -2,-0.0 -0.852 26.9-171.3-112.6 137.7 47.3 -5.8 -17.0 86 87 A I > - 0 0 6 -2,-0.4 3,-2.4 3,-0.3 26,-0.1 -0.942 17.3-152.0-124.8 104.8 45.8 -9.3 -17.2 87 88 A P T 3 S+ 0 0 8 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.787 96.0 37.7 -44.8 -42.1 45.5 -10.9 -13.7 88 89 A D T 3 S+ 0 0 83 1,-0.2 33,-0.1 33,-0.0 0, 0.0 0.059 121.1 46.3-105.1 26.4 45.8 -14.5 -14.9 89 90 A E S < S+ 0 0 46 -3,-2.4 2,-0.5 -74,-0.0 -3,-0.3 -0.356 78.7 178.1-159.4 57.7 48.4 -13.7 -17.7 90 91 A E - 0 0 38 -3,-0.4 2,-0.5 -5,-0.1 159,-0.3 -0.650 21.4-138.3 -79.8 123.2 50.9 -11.5 -15.9 91 92 A D > - 0 0 22 -2,-0.5 4,-1.9 1,-0.1 3,-0.1 -0.651 6.5-156.8 -83.0 120.6 53.9 -10.3 -17.9 92 93 A V H > S+ 0 0 1 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.844 96.5 59.2 -66.3 -30.4 57.3 -10.3 -16.2 93 94 A G H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.930 105.9 47.2 -63.2 -42.4 58.5 -7.7 -18.7 94 95 A L H > S+ 0 0 3 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.891 106.8 58.9 -66.0 -38.4 55.8 -5.4 -17.5 95 96 A G H >X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 3,-0.7 0.948 106.3 47.0 -54.8 -49.9 56.7 -6.1 -13.9 96 97 A M H 3X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.3 5,-0.2 0.931 109.4 53.9 -57.8 -46.5 60.3 -4.9 -14.5 97 98 A E H 3X S+ 0 0 14 -4,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.772 104.3 56.8 -61.3 -26.6 59.0 -1.7 -16.2 98 99 A L H S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 -2,-0.2 0.877 109.9 53.8 -60.3 -35.5 59.1 3.6 -13.8 102 103 A L H ><5S+ 0 0 59 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.935 106.7 51.3 -62.9 -43.8 58.9 3.7 -10.0 103 104 A S H 3<5S+ 0 0 38 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.759 106.7 55.4 -64.6 -26.4 62.6 4.5 -9.9 104 105 A Q T 3<5S- 0 0 74 -4,-1.5 -1,-0.3 -3,-0.1 -2,-0.2 0.157 115.5-110.0 -93.0 15.9 62.0 7.4 -12.4 105 106 A G T < 5 + 0 0 72 -3,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.783 67.0 152.0 63.7 28.0 59.4 9.2 -10.3 106 107 A K < - 0 0 45 -5,-2.4 2,-0.6 -6,-0.1 -1,-0.2 -0.549 53.4-110.5 -93.1 156.5 56.6 8.3 -12.8 107 108 A Y E -d 80 0B 25 -28,-0.9 -26,-2.7 -2,-0.2 2,-0.6 -0.758 34.0-147.2 -82.5 120.2 52.9 7.9 -12.0 108 109 A V E -d 81 0B 0 -2,-0.6 22,-2.6 20,-0.3 23,-1.1 -0.848 19.5-179.4 -96.1 120.2 52.2 4.2 -12.4 109 110 A L E -de 82 131B 0 -28,-2.8 -26,-2.6 -2,-0.6 2,-0.3 -0.958 10.4-160.5-124.9 116.7 48.7 3.4 -13.7 110 111 A L E -de 83 132B 0 21,-2.1 23,-2.6 -2,-0.5 2,-0.5 -0.733 2.3-161.5 -95.5 142.0 47.4 -0.1 -14.3 111 112 A V E -de 84 133B 0 -28,-2.5 -26,-3.0 -2,-0.3 23,-0.2 -0.994 7.3-168.7-123.3 121.0 44.4 -0.7 -16.6 112 113 A I E - e 0 134B 0 21,-2.8 23,-1.6 -2,-0.5 -26,-0.1 -0.910 32.5-102.2-111.8 138.6 42.6 -4.0 -16.2 113 114 A P >> - 0 0 3 0, 0.0 4,-1.7 0, 0.0 3,-0.5 -0.374 34.2-117.9 -56.0 137.5 40.0 -5.3 -18.7 114 115 A D G >4 S+ 0 0 54 1,-0.2 3,-0.7 2,-0.2 20,-0.0 0.892 114.3 52.1 -44.1 -51.3 36.5 -4.8 -17.2 115 116 A E G 34 S+ 0 0 115 1,-0.3 -1,-0.2 3,-0.1 19,-0.0 0.896 114.4 42.6 -54.3 -43.9 35.8 -8.5 -17.3 116 117 A D G X4 S+ 0 0 9 -3,-0.5 3,-2.1 2,-0.1 -1,-0.3 0.657 86.1 118.7 -79.3 -16.9 39.0 -9.2 -15.3 117 118 A Y T << S+ 0 0 45 -4,-1.7 17,-0.0 -3,-0.7 -3,-0.0 -0.248 73.0 30.6 -55.1 131.5 38.6 -6.3 -12.9 118 119 A G T 3 S+ 0 0 38 1,-0.4 36,-0.7 36,-0.1 -1,-0.2 0.062 87.0 123.8 107.7 -25.8 38.3 -7.6 -9.3 119 120 A K S < S- 0 0 80 -3,-2.1 -1,-0.4 34,-0.2 34,-0.1 -0.342 73.9 -91.9 -66.3 150.1 40.5 -10.7 -9.8 120 121 A P - 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