==== 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/HYDROLASE INHIBITOR 16-FEB-06 2G2W . COMPND 2 MOLECULE: BETA-LACTAMASE SHV-1; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE; . AUTHOR K.A.REYNOLDS,J.M.THOMSON,K.D.CORBETT,C.R.BETHEL,J.M.BERGER, . 429 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 65.5 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 . 89 20.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 7 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 1 2 0 2 0 1 2 2 1 0 1 0 1 0 0 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 . 3 3 1 2 0 2 3 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 . 1 1 0 1 0 0 0 1 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 26 A S 0 0 114 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.5 34.8 1.0 -28.2 2 27 A P - 0 0 51 0, 0.0 260,-0.1 0, 0.0 5,-0.0 -0.246 360.0 -90.8 -71.7 161.6 31.5 0.2 -29.9 3 28 A Q > - 0 0 89 1,-0.1 4,-2.7 258,-0.1 3,-0.3 -0.287 41.9-105.9 -65.2 153.2 29.2 3.1 -31.0 4 29 A P H > S+ 0 0 15 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.887 118.9 47.7 -49.8 -49.2 26.6 4.1 -28.4 5 30 A L H > S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.871 113.4 49.1 -62.6 -36.5 23.6 2.5 -30.1 6 31 A E H > S+ 0 0 89 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.912 110.8 49.3 -70.9 -38.4 25.5 -0.7 -30.5 7 32 A Q H X S+ 0 0 26 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.898 110.6 51.7 -62.6 -40.6 26.6 -0.7 -26.9 8 33 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.926 109.9 47.9 -64.1 -44.3 22.9 -0.1 -25.9 9 34 A K H X S+ 0 0 96 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.899 111.7 50.9 -62.3 -42.7 21.7 -3.0 -28.0 10 35 A L H X S+ 0 0 77 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.907 110.5 49.3 -58.9 -45.0 24.5 -5.2 -26.5 11 36 A S H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 6,-0.3 0.920 110.5 49.8 -60.9 -46.8 23.4 -4.2 -23.0 12 37 A E H X>S+ 0 0 24 -4,-2.7 5,-1.2 1,-0.2 4,-1.1 0.908 113.6 47.0 -58.8 -43.8 19.7 -4.9 -23.7 13 38 A S H <5S+ 0 0 90 -4,-2.3 3,-0.2 2,-0.2 -2,-0.2 0.921 114.6 44.9 -60.5 -49.3 20.7 -8.4 -25.0 14 39 A Q H <5S+ 0 0 99 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.839 116.8 45.7 -69.9 -33.2 23.0 -9.2 -22.1 15 40 A L H <5S- 0 0 3 -4,-2.5 228,-0.5 -5,-0.2 -1,-0.2 0.691 94.6-140.2 -78.4 -22.7 20.5 -8.0 -19.5 16 41 A S T <5S+ 0 0 94 -4,-1.1 -3,-0.2 -3,-0.2 2,-0.2 0.832 73.0 99.7 54.0 34.2 17.6 -9.7 -21.1 17 42 A G S -A 232 0A 36 5,-2.8 4,-2.2 -2,-0.4 207,-0.2 -0.567 25.7-146.9 -66.8 127.9 21.9 18.9 -26.3 26 51 A L T 4 S+ 0 0 20 205,-2.6 -1,-0.2 -2,-0.3 206,-0.1 0.919 90.6 42.6 -65.1 -46.2 21.2 21.1 -23.3 27 52 A A T 4 S+ 0 0 85 204,-0.5 -1,-0.2 1,-0.2 205,-0.1 0.916 129.0 25.9 -70.1 -44.7 21.2 24.5 -25.0 28 53 A S T 4 S- 0 0 59 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.702 91.0-135.9 -93.7 -24.9 19.2 23.6 -28.1 29 54 A G < + 0 0 20 -4,-2.2 2,-0.1 1,-0.3 -3,-0.1 0.491 50.6 152.1 77.3 3.9 17.2 20.6 -26.7 30 55 A R - 0 0 184 1,-0.1 -5,-2.8 -6,-0.1 2,-0.4 -0.424 49.7-115.7 -66.9 138.2 17.9 18.7 -30.0 31 56 A T E +B 24 0A 81 -7,-0.2 -7,-0.2 1,-0.2 3,-0.1 -0.623 36.5 171.5 -76.3 130.6 17.9 14.9 -29.7 32 57 A L E + 0 0 77 -9,-3.3 2,-0.3 1,-0.4 -8,-0.2 0.797 67.5 9.5-108.1 -45.1 21.4 13.4 -30.5 33 58 A T E S+B 23 0A 23 -10,-1.3 -10,-2.8 -29,-0.0 -1,-0.4 -0.992 70.1 175.4-139.4 137.4 21.1 9.7 -29.6 34 59 A A E +B 22 0A 44 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.999 14.5 173.9-147.4 142.4 17.9 7.9 -28.8 35 60 A W E S-B 21 0A 56 -14,-2.4 -14,-2.7 -2,-0.3 4,-0.1 -0.886 83.7 -20.1-147.9 117.7 16.8 4.3 -28.1 36 61 A R S > S+ 0 0 72 -2,-0.3 3,-1.7 -16,-0.2 123,-0.1 0.853 83.8 158.5 54.2 36.8 13.2 3.5 -27.0 37 62 A A T 3 + 0 0 12 1,-0.3 122,-2.5 -16,-0.1 123,-0.4 0.685 67.7 47.3 -71.7 -17.7 13.1 7.2 -26.0 38 63 A D T 3 S+ 0 0 137 120,-0.2 -1,-0.3 119,-0.1 2,-0.2 0.306 91.4 101.3-103.1 9.1 9.2 7.2 -26.1 39 64 A E S < S- 0 0 65 -3,-1.7 2,-0.3 -4,-0.1 120,-0.1 -0.609 77.1-105.5 -91.7 153.7 8.7 4.0 -24.1 40 65 A R + 0 0 85 -2,-0.2 117,-0.2 117,-0.2 110,-0.1 -0.605 37.9 174.0 -86.3 139.8 7.7 4.0 -20.4 41 66 A F E -E 156 0B 0 115,-2.6 115,-2.4 -2,-0.3 198,-0.1 -0.994 39.3 -99.9-138.8 142.1 10.2 3.2 -17.5 42 67 A P E -E 155 0B 6 0, 0.0 113,-0.3 0, 0.0 196,-0.1 -0.352 26.2-149.7 -57.9 135.8 9.8 3.4 -13.7 43 68 A M > + 0 0 3 111,-2.5 3,-1.8 101,-0.2 112,-0.1 0.832 26.6 174.0 -75.6 -36.0 11.4 6.6 -12.4 44 69 A M G > S- 0 0 1 110,-0.5 3,-1.9 100,-0.4 4,-0.2 -0.267 73.2 -14.8 51.1-142.1 12.3 5.2 -9.0 45 70 A S G > S+ 0 0 0 1,-0.3 3,-1.9 167,-0.2 4,-0.3 0.655 122.8 83.7 -67.0 -12.3 14.4 7.8 -7.1 46 71 A T G X> S+ 0 0 1 -3,-1.8 3,-1.2 1,-0.3 4,-0.6 0.780 77.0 71.6 -57.8 -22.7 15.0 9.8 -10.3 47 72 A F H <> S+ 0 0 1 -3,-1.9 4,-2.3 1,-0.2 3,-0.4 0.740 77.9 79.0 -62.1 -22.7 11.6 11.4 -9.6 48 73 A K H <> S+ 0 0 0 -3,-1.9 4,-2.1 1,-0.3 -1,-0.2 0.720 85.5 58.4 -66.8 -22.6 13.2 13.3 -6.7 49 74 A V H <> S+ 0 0 1 -3,-1.2 4,-1.7 -4,-0.3 -1,-0.3 0.933 109.7 43.6 -65.5 -47.5 14.7 15.9 -9.1 50 75 A V H X S+ 0 0 1 -4,-0.6 4,-2.2 -3,-0.4 -2,-0.2 0.903 112.4 55.4 -60.3 -42.5 11.2 16.7 -10.4 51 76 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.930 109.9 43.5 -55.6 -50.0 10.0 16.7 -6.7 52 77 A a H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.781 107.5 60.5 -76.3 -21.2 12.5 19.3 -5.7 53 78 A G H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.913 106.4 47.8 -60.9 -44.5 11.8 21.3 -8.8 54 79 A A H X S+ 0 0 4 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.910 111.0 50.7 -61.4 -45.0 8.2 21.6 -7.5 55 80 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 3,-0.3 0.945 111.2 48.2 -55.5 -50.3 9.5 22.6 -4.0 56 81 A L H X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.862 106.2 57.3 -64.1 -35.5 11.7 25.3 -5.6 57 82 A A H X S+ 0 0 9 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.888 107.4 48.4 -61.9 -37.2 8.8 26.6 -7.7 58 83 A R H X>S+ 0 0 81 -4,-1.7 5,-2.3 -3,-0.3 6,-1.0 0.876 110.2 52.2 -67.4 -37.9 6.9 27.1 -4.4 59 84 A V H ><5S+ 0 0 34 -4,-2.0 3,-1.2 4,-0.2 -2,-0.2 0.932 107.8 51.0 -60.7 -46.3 9.9 28.8 -3.0 60 85 A D H 3<5S+ 0 0 63 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.843 111.6 48.8 -57.1 -37.4 10.0 31.1 -6.1 61 86 A A H 3<5S- 0 0 64 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.540 116.1-116.4 -80.9 -10.1 6.4 31.9 -5.4 62 87 A G T <<5S+ 0 0 51 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.525 87.9 112.7 83.3 6.7 6.9 32.6 -1.7 63 88 A D S - 0 0 78 -2,-0.3 3,-1.8 1,-0.1 29,-0.4 -0.995 17.6-141.0-135.2 135.9 11.2 28.6 2.3 66 91 A L T 3 S+ 0 0 32 -2,-0.4 29,-2.9 1,-0.3 30,-0.4 0.797 105.4 56.9 -63.4 -25.8 14.2 26.3 2.1 67 92 A E T 3 S+ 0 0 145 27,-0.2 -1,-0.3 26,-0.2 2,-0.2 0.458 78.9 119.4 -82.8 -3.5 15.1 27.3 5.7 68 93 A R < - 0 0 91 -3,-1.8 26,-2.0 1,-0.1 2,-0.4 -0.468 62.2-132.4 -64.6 132.2 11.6 26.1 7.0 69 94 A K E -G 93 0C 100 24,-0.2 2,-0.5 -2,-0.2 24,-0.3 -0.697 18.2-164.3 -90.7 131.7 12.0 23.4 9.6 70 95 A I E -G 92 0C 21 22,-3.2 22,-2.2 -2,-0.4 2,-0.3 -0.962 3.2-160.1-115.0 128.0 9.8 20.3 9.3 71 96 A H + 0 0 130 -2,-0.5 2,-0.3 20,-0.2 17,-0.1 -0.838 16.6 171.6-105.7 150.0 9.4 18.0 12.3 72 97 A Y - 0 0 10 16,-0.4 2,-0.2 -2,-0.3 19,-0.1 -0.908 17.3-133.4-153.1 172.3 8.2 14.4 11.9 73 98 A R > - 0 0 129 -2,-0.3 3,-1.8 1,-0.0 4,-0.3 -0.674 38.9 -84.8-131.2 176.8 7.8 11.1 13.8 74 99 A Q G > S+ 0 0 14 1,-0.3 3,-1.9 -2,-0.2 350,-0.0 0.852 121.9 61.4 -50.0 -42.0 8.4 7.3 13.7 75 100 A Q G 3 S+ 0 0 125 1,-0.3 -1,-0.3 350,-0.0 339,-0.0 0.697 97.8 59.5 -62.2 -20.6 5.1 6.8 11.8 76 101 A D G < S+ 0 0 49 -3,-1.8 2,-0.3 2,-0.0 -1,-0.3 0.550 84.6 103.4 -84.1 -9.2 6.5 9.0 9.0 77 102 A L < - 0 0 2 -3,-1.9 2,-0.3 -4,-0.3 337,-0.1 -0.579 45.1-179.1 -84.4 135.5 9.5 6.7 8.3 78 103 A V - 0 0 0 -2,-0.3 30,-0.4 1,-0.1 29,-0.1 -0.823 45.9 -66.0-115.0 166.9 9.7 4.4 5.4 79 104 A K S S+ 0 0 58 -2,-0.3 28,-0.2 1,-0.1 -1,-0.1 -0.160 112.3 31.2 -51.1 144.4 12.6 1.9 4.5 80 105 A Y + 0 0 7 27,-0.1 27,-2.6 26,-0.1 28,-0.3 0.995 67.4 142.5 64.7 78.4 15.9 3.5 3.6 81 106 A S > + 0 0 0 25,-0.2 4,-2.3 26,-0.2 5,-0.3 -0.423 6.7 157.5-143.0 60.2 16.2 6.8 5.5 82 107 A P H > S+ 0 0 0 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.862 81.9 31.9 -57.3 -43.4 19.8 7.3 6.6 83 108 A V H > S+ 0 0 2 2,-0.2 4,-1.7 3,-0.1 5,-0.1 0.922 120.3 47.3 -84.6 -49.3 19.6 11.1 7.0 84 109 A S H 4 S+ 0 0 0 1,-0.2 7,-0.2 2,-0.2 -1,-0.1 0.847 111.6 52.2 -64.8 -33.1 15.9 11.5 8.1 85 110 A E H >< S+ 0 0 18 -4,-2.3 3,-1.4 1,-0.2 4,-0.2 0.923 107.7 52.2 -66.2 -43.1 16.2 8.8 10.7 86 111 A K H 3< S+ 0 0 43 -4,-1.0 3,-0.4 -5,-0.3 -2,-0.2 0.874 113.1 45.4 -57.1 -38.3 19.3 10.4 12.1 87 112 A H T 3X S+ 0 0 28 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.130 74.8 117.3 -97.1 21.6 17.4 13.7 12.4 88 113 A L T <4 S+ 0 0 24 -3,-1.4 -16,-0.4 1,-0.2 -1,-0.2 0.867 81.4 41.3 -54.9 -41.9 14.2 12.3 13.9 89 114 A A T 4 S+ 0 0 87 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 0.831 122.5 37.8 -76.8 -32.5 14.6 14.3 17.1 90 115 A D T 4 S- 0 0 93 1,-0.2 -2,-0.2 -4,-0.2 -1,-0.2 0.632 97.2-137.1 -97.8 -20.3 15.8 17.6 15.6 91 116 A G < - 0 0 2 -4,-2.4 2,-0.3 -7,-0.2 -20,-0.2 -0.153 17.8-107.3 78.5 175.0 13.7 17.9 12.4 92 117 A M E -G 70 0C 2 -22,-2.2 -22,-3.2 -4,-0.1 2,-0.1 -0.988 18.8-116.0-139.6 149.9 15.1 19.0 9.0 93 118 A T E > -G 69 0C 24 -2,-0.3 4,-2.4 -24,-0.3 -24,-0.2 -0.450 33.8-110.7 -76.6 159.5 14.8 22.1 6.9 94 119 A V H > S+ 0 0 0 -26,-2.0 4,-2.4 -29,-0.4 5,-0.2 0.920 121.5 51.1 -53.7 -41.9 13.1 21.8 3.5 95 120 A G H > S+ 0 0 13 -29,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.900 109.3 49.3 -66.4 -40.8 16.6 22.4 1.9 96 121 A E H > S+ 0 0 93 -30,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.841 109.8 53.3 -63.8 -36.3 18.1 19.6 4.0 97 122 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.917 109.4 46.7 -66.2 -42.8 15.3 17.3 2.9 98 123 A a H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.4 0.927 111.6 51.8 -64.0 -42.4 15.9 18.0 -0.8 99 124 A A H X S+ 0 0 24 -4,-2.4 4,-2.6 1,-0.2 5,-0.4 0.923 113.0 45.9 -59.2 -40.9 19.6 17.5 -0.3 100 125 A A H X S+ 0 0 1 -4,-2.3 6,-1.8 2,-0.2 4,-1.6 0.909 113.7 47.5 -68.4 -42.2 18.8 14.1 1.4 101 126 A A H X S+ 0 0 0 -4,-2.6 4,-1.0 4,-0.2 -2,-0.2 0.953 122.4 34.0 -65.3 -47.9 16.3 13.0 -1.2 102 127 A I H < S+ 0 0 0 -4,-2.8 108,-0.3 -5,-0.2 -2,-0.2 0.935 125.6 36.7 -76.2 -47.6 18.5 13.9 -4.2 103 128 A T H < S+ 0 0 6 -4,-2.6 87,-2.2 -5,-0.4 88,-0.6 0.742 134.4 20.0 -83.3 -20.5 22.0 13.1 -2.8 104 129 A M H < S- 0 0 5 -4,-1.6 212,-0.4 -5,-0.4 -3,-0.2 0.404 94.7-120.9-129.3 -2.0 21.3 10.0 -0.7 105 130 A S < - 0 0 0 -4,-1.0 2,-0.6 -5,-0.3 -4,-0.2 0.864 41.6-176.2 55.2 39.3 18.0 8.7 -2.1 106 131 A D > - 0 0 0 -6,-1.8 4,-1.6 1,-0.2 -25,-0.2 -0.565 11.7-160.9 -68.5 113.5 16.5 9.2 1.4 107 132 A N H > S+ 0 0 2 -27,-2.6 4,-2.1 -2,-0.6 34,-0.2 0.899 85.1 48.6 -70.5 -42.7 13.0 7.8 1.0 108 133 A S H > S+ 0 0 0 -30,-0.4 4,-2.4 -28,-0.3 -1,-0.2 0.862 108.2 57.1 -67.3 -34.6 11.3 9.4 4.1 109 134 A A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.924 106.7 48.9 -58.1 -46.0 12.7 12.7 3.1 110 135 A A H X S+ 0 0 0 -4,-1.6 4,-3.3 1,-0.2 -2,-0.2 0.926 110.0 51.8 -61.2 -42.1 11.0 12.4 -0.3 111 136 A N H X S+ 0 0 15 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.886 108.7 50.1 -63.0 -41.0 7.7 11.5 1.3 112 137 A L H X S+ 0 0 23 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.924 114.9 43.8 -61.4 -44.2 7.9 14.6 3.6 113 138 A L H >X S+ 0 0 0 -4,-2.2 4,-1.0 1,-0.2 3,-0.6 0.905 107.8 59.7 -67.5 -41.2 8.6 16.8 0.6 114 139 A L H ><>S+ 0 0 0 -4,-3.3 5,-2.6 1,-0.2 3,-0.8 0.891 100.6 55.8 -52.6 -41.2 5.9 15.0 -1.4 115 140 A A H ><5S+ 0 0 62 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.857 102.0 56.9 -62.3 -34.0 3.3 16.1 1.2 116 141 A T H <<5S+ 0 0 26 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.743 107.2 48.2 -71.6 -21.7 4.2 19.8 0.7 117 142 A V T <<5S- 0 0 19 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.251 128.6 -91.0-104.0 14.9 3.5 19.7 -3.0 118 143 A G T <>5 - 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