==== 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 30-JUL-05 2AIO . COMPND 2 MOLECULE: METALLO-BETA-LACTAMASE L1; . SOURCE 2 ORGANISM_SCIENTIFIC: STENOTROPHOMONAS MALTOPHILIA; . AUTHOR J.SPENCER,J.READ,R.B.SESSIONS,S.HOWELL,G.M.BLACKBURN,S.J.GAM . 266 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 13.9 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 0 0 1 1 0 1 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 1 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 2 1 0 1 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 . 1 0 0 1 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 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 23 A E 0 0 240 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.1 18.0 20.2 55.1 2 24 A V - 0 0 141 3,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.936 360.0-158.6-119.0 108.0 19.7 18.1 52.5 3 25 A P - 0 0 107 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.401 35.4 -88.0 -78.0 164.2 22.5 15.8 53.6 4 26 A L - 0 0 163 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.303 60.7 -88.2 -59.3 153.6 25.2 14.5 51.3 5 27 A P - 0 0 121 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.312 42.7-107.2 -65.7 151.8 24.2 11.3 49.6 6 28 A Q - 0 0 176 1,-0.1 2,-0.0 -3,-0.1 0, 0.0 -0.413 46.7 -88.2 -64.9 153.1 24.9 7.9 51.3 7 29 A L - 0 0 178 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.333 44.6-134.0 -55.4 144.5 27.6 5.8 49.8 8 30 A R - 0 0 225 -3,-0.1 2,-0.1 3,-0.0 -1,-0.1 -0.923 11.9-130.6-111.6 131.5 26.3 3.5 47.1 9 31 A A - 0 0 74 -2,-0.5 2,-1.1 1,-0.1 118,-0.1 -0.449 25.7-108.7 -76.2 149.4 27.2 -0.1 46.8 10 32 A Y - 0 0 77 118,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.714 47.2-173.7 -77.7 101.6 28.4 -1.7 43.6 11 33 A T - 0 0 116 -2,-1.1 2,-0.3 0, 0.0 3,-0.0 -0.739 4.8-173.1-103.7 151.2 25.4 -3.8 42.7 12 34 A V - 0 0 30 -2,-0.3 5,-0.1 1,-0.0 -2,-0.0 -0.905 37.4 -71.8-139.8 159.9 25.3 -6.3 39.8 13 35 A D > - 0 0 111 -2,-0.3 3,-1.6 1,-0.1 4,-0.5 -0.283 47.8-118.6 -52.5 139.9 22.8 -8.5 38.0 14 36 A A G > S+ 0 0 81 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.820 110.9 64.5 -51.3 -38.4 21.9 -11.5 40.2 15 37 A S G > S+ 0 0 32 1,-0.3 21,-1.6 2,-0.2 3,-1.0 0.802 93.7 60.9 -60.1 -29.4 23.3 -14.0 37.7 16 38 A W G < S+ 0 0 52 -3,-1.6 39,-0.3 1,-0.2 -1,-0.3 0.713 111.1 41.4 -66.8 -21.3 26.8 -12.6 38.2 17 39 A L G < S+ 0 0 60 -3,-1.8 -1,-0.2 -4,-0.5 -2,-0.2 0.261 85.8 117.0-108.4 7.1 26.4 -13.7 41.9 18 40 A Q < - 0 0 100 -3,-1.0 17,-2.2 -4,-0.3 19,-0.2 -0.674 63.5-132.2 -84.9 107.8 24.7 -17.1 41.2 19 41 A P B -A 34 0A 71 0, 0.0 2,-0.3 0, 0.0 15,-0.2 -0.228 26.5-174.7 -57.1 144.6 27.0 -19.9 42.4 20 42 A M - 0 0 31 13,-1.2 3,-0.1 12,-0.2 45,-0.1 -0.973 27.0-109.4-133.3 151.8 27.6 -22.8 40.1 21 43 A A - 0 0 73 -2,-0.3 12,-0.1 1,-0.2 10,-0.1 -0.341 59.9 -69.0 -66.4 159.1 29.5 -26.1 40.6 22 44 A P - 0 0 32 0, 0.0 2,-0.5 0, 0.0 10,-0.2 -0.283 49.0-158.3 -53.1 132.2 32.8 -26.6 38.7 23 45 A L E -B 31 0B 31 8,-2.7 8,-3.4 -3,-0.1 2,-0.3 -0.982 15.7-130.2-116.9 117.4 32.4 -26.9 34.9 24 47 A Q E +B 30 0B 88 -2,-0.5 6,-0.3 6,-0.2 3,-0.1 -0.535 28.9 172.6 -75.6 132.4 35.3 -28.6 33.1 25 48 A I E S- 0 0 11 4,-3.4 2,-0.2 1,-0.4 5,-0.2 0.757 70.6 -16.2-101.1 -42.4 36.7 -26.8 30.0 26 49 A A E > S-B 29 0B 0 3,-1.6 3,-0.6 153,-0.0 -1,-0.4 -0.855 91.3 -67.9-152.0-175.2 39.7 -29.1 29.3 27 50 A D T 3 S+ 0 0 76 144,-2.9 145,-0.1 -2,-0.2 -3,-0.0 0.844 132.6 16.7 -52.8 -40.1 41.7 -31.8 31.2 28 51 A H T 3 S+ 0 0 66 143,-0.2 15,-3.0 14,-0.0 2,-0.5 0.391 111.4 87.4-109.9 -2.3 43.2 -29.3 33.7 29 52 A T E < +BC 26 42B 0 -3,-0.6 -4,-3.4 13,-0.2 -3,-1.6 -0.907 47.4 174.3-119.9 125.6 40.9 -26.3 33.4 30 53 A W E -BC 24 41B 31 11,-2.9 11,-3.0 -2,-0.5 2,-0.6 -0.959 32.0-131.9-130.0 138.8 37.6 -25.6 35.2 31 54 A Q E +BC 23 40B 0 -8,-3.4 -8,-2.7 -2,-0.4 9,-0.2 -0.829 35.0 164.0 -81.4 121.5 35.1 -22.7 35.5 32 55 A I + 0 0 0 7,-3.1 33,-0.2 -2,-0.6 -12,-0.2 0.234 43.8 86.1-124.0 9.8 34.6 -22.4 39.2 33 56 A G S S- 0 0 0 6,-0.5 -13,-1.2 1,-0.2 2,-0.2 0.489 86.0 -60.2 -83.4-132.5 32.9 -18.9 39.5 34 57 A T B -A 19 0A 2 3,-1.8 3,-0.4 -15,-0.2 -1,-0.2 -0.527 55.0 -89.9-109.9-179.7 29.3 -18.0 39.1 35 66 A E S S+ 0 0 65 -17,-2.2 197,-0.6 -20,-0.4 -19,-0.2 0.911 126.3 24.6 -59.7 -40.2 26.9 -18.4 36.2 36 67 A D S S+ 0 0 48 -21,-1.6 2,-0.4 -22,-0.1 -1,-0.2 0.254 114.3 68.0-114.7 9.9 27.8 -14.9 34.7 37 68 A L S S- 0 0 0 -3,-0.4 -3,-1.8 -22,-0.3 2,-0.2 -0.982 73.2-135.1-131.3 128.6 31.4 -14.4 36.1 38 69 A T + 0 0 0 185,-2.4 2,-0.3 -2,-0.4 16,-0.2 -0.536 27.3 166.7 -78.5 135.9 34.4 -16.4 35.0 39 70 A A - 0 0 0 -2,-0.2 -7,-3.1 14,-0.1 2,-0.6 -0.846 22.8-155.1-144.8 110.0 36.9 -17.7 37.5 40 71 A L E -CD 31 51B 0 11,-2.7 11,-2.8 -2,-0.3 2,-0.5 -0.793 6.8-161.7 -97.9 122.3 39.2 -20.3 36.0 41 72 A L E -CD 30 50B 0 -11,-3.0 -11,-2.9 -2,-0.6 2,-0.5 -0.873 4.9-167.7 -96.4 125.2 40.9 -23.0 38.1 42 73 A V E -CD 29 49B 0 7,-3.1 7,-2.6 -2,-0.5 2,-0.5 -0.970 10.7-152.5-114.7 120.5 43.9 -24.6 36.3 43 74 A Q E + D 0 48B 36 -15,-3.0 5,-0.2 -2,-0.5 -2,-0.0 -0.833 17.1 176.9-105.0 129.8 45.1 -27.8 38.2 44 75 A T E > - D 0 47B 20 3,-1.1 3,-1.2 -2,-0.5 103,-0.1 -0.770 45.5-116.0-127.0 156.1 48.7 -28.9 37.9 45 76 A P T 3 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 102,-0.1 0.558 121.3 50.8 -66.8 -7.2 50.8 -31.7 39.4 46 78 A D T 3 S- 0 0 98 1,-0.5 101,-0.2 101,-0.1 2,-0.1 -0.197 128.5 -69.5-122.7 36.6 52.6 -28.7 41.0 47 79 A G E < -D 44 0B 19 -3,-1.2 -3,-1.1 99,-0.1 -1,-0.5 -0.242 60.7 -70.0 100.7 173.2 49.7 -26.8 42.5 48 80 A A E -De 43 76B 1 27,-2.4 29,-2.4 -5,-0.2 30,-1.3 -0.668 27.2-151.2-109.0 157.7 46.8 -24.8 41.1 49 81 A V E -De 42 78B 0 -7,-2.6 -7,-3.1 -2,-0.2 2,-0.5 -0.969 7.3-156.3-121.9 139.2 46.4 -21.4 39.3 50 82 A L E -De 41 79B 0 28,-2.7 30,-2.8 -2,-0.4 2,-0.6 -0.984 0.4-161.3-114.5 128.5 43.3 -19.2 39.5 51 83 A L E -De 40 80B 0 -11,-2.8 -11,-2.7 -2,-0.5 30,-0.2 -0.943 67.7 -18.9-109.3 107.9 42.5 -16.7 36.7 52 84 A D - 0 0 0 28,-2.5 37,-0.2 -2,-0.6 -1,-0.2 0.386 51.4-146.7 72.6 152.8 40.1 -14.1 38.1 53 85 A G - 0 0 0 35,-3.1 2,-0.3 1,-0.3 36,-0.2 0.447 29.0-143.1-123.4 -6.9 37.9 -14.4 41.2 54 86 A G B +g 89 0C 0 34,-1.5 36,-1.6 -16,-0.2 -1,-0.3 -0.616 60.1 7.5 78.8-137.7 34.9 -12.4 40.2 55 87 A M S > S- 0 0 3 -2,-0.3 3,-1.9 -39,-0.3 32,-0.2 -0.368 75.7-109.0 -81.6 157.7 33.1 -10.2 42.8 56 89 A P G > S+ 0 0 36 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.874 116.8 56.8 -53.3 -36.4 34.4 -9.6 46.4 57 90 A Q G 3 S+ 0 0 115 1,-0.2 4,-0.3 2,-0.1 3,-0.3 0.494 89.6 76.3 -79.5 1.2 31.7 -11.8 47.9 58 91 A M G <> + 0 0 7 -3,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.429 62.9 100.0 -87.2 -1.2 32.7 -14.9 45.9 59 92 A A H <> S+ 0 0 1 -3,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.935 84.9 42.2 -55.7 -52.9 35.8 -15.7 48.0 60 93 A S H > S+ 0 0 54 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.894 113.1 53.4 -62.7 -43.3 34.2 -18.5 50.0 61 94 A H H > S+ 0 0 33 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.916 108.9 49.4 -55.2 -45.9 32.4 -20.0 47.0 62 95 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.901 110.3 50.8 -60.4 -43.4 35.6 -20.2 45.1 63 96 A L H X S+ 0 0 21 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.902 109.3 51.8 -59.8 -43.4 37.3 -21.9 48.1 64 97 A D H X S+ 0 0 112 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.915 111.4 46.3 -56.8 -49.1 34.4 -24.4 48.2 65 98 A N H X S+ 0 0 15 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.863 109.5 53.9 -65.4 -36.5 34.8 -25.2 44.5 66 99 A M H ><>S+ 0 0 2 -4,-2.3 5,-3.1 2,-0.2 3,-0.6 0.939 108.1 50.9 -60.6 -44.1 38.5 -25.6 44.9 67 100 A K H ><5S+ 0 0 110 -4,-2.2 3,-1.5 1,-0.3 -2,-0.2 0.914 107.2 52.8 -59.5 -47.0 37.9 -28.1 47.7 68 101 A A H 3<5S+ 0 0 70 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.751 109.1 51.5 -56.5 -27.8 35.5 -30.1 45.4 69 102 A R T <<5S- 0 0 71 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.500 126.3 -99.7 -88.9 -6.6 38.3 -30.2 42.8 70 103 A G T < 5S+ 0 0 51 -3,-1.5 2,-0.6 -4,-0.5 -3,-0.2 0.535 82.0 131.2 98.2 11.1 40.9 -31.5 45.3 71 104 A V < - 0 0 8 -5,-3.1 -1,-0.2 -6,-0.2 -2,-0.2 -0.866 36.7-167.2-108.2 113.2 42.5 -28.1 45.9 72 105 A T >> - 0 0 47 -2,-0.6 3,-1.1 -3,-0.1 4,-0.9 -0.518 41.1 -99.4 -86.5 163.5 43.2 -27.0 49.4 73 106 A P G >4 S+ 0 0 57 0, 0.0 27,-2.5 0, 0.0 3,-0.6 0.860 125.6 54.7 -50.0 -40.7 44.1 -23.4 50.3 74 107 A R G 34 S+ 0 0 222 25,-0.2 25,-0.1 1,-0.2 -3,-0.0 0.824 102.2 58.7 -61.8 -31.8 47.8 -24.4 50.5 75 108 A D G <4 S+ 0 0 64 -3,-1.1 -27,-2.4 -28,-0.1 2,-0.7 0.725 80.2 95.1 -74.6 -24.3 47.6 -25.9 47.0 76 109 A L E << +e 48 0B 0 -4,-0.9 24,-0.2 -3,-0.6 -27,-0.2 -0.620 46.6 164.7 -73.3 112.1 46.6 -22.5 45.3 77 110 A R E + 0 0 114 -29,-2.4 25,-1.5 -2,-0.7 2,-0.4 0.743 52.4 27.6-100.4 -35.0 49.9 -21.1 44.1 78 111 A L E -ef 49 102B 17 -30,-1.3 -28,-2.7 23,-0.2 2,-0.4 -0.995 49.8-161.9-142.5 136.2 49.1 -18.3 41.7 79 112 A I E -ef 50 103B 0 23,-2.5 25,-2.1 -2,-0.4 2,-0.3 -0.994 16.0-175.0-114.0 128.3 46.4 -15.8 40.9 80 113 A L E -e 51 0B 0 -30,-2.8 -28,-2.5 -2,-0.4 2,-0.4 -0.852 10.4-148.3-114.6 155.6 46.3 -14.2 37.5 81 114 A L - 0 0 5 23,-0.5 3,-0.1 -2,-0.3 83,-0.1 -0.968 24.3-157.4-130.5 142.5 43.9 -11.4 36.4 82 115 A S S S- 0 0 0 1,-0.4 82,-2.2 -2,-0.4 2,-0.3 0.965 89.3 -25.4 -68.8 -62.8 42.2 -10.2 33.2 83 116 A H - 0 0 0 80,-0.2 2,-1.0 2,-0.1 -1,-0.4 -0.979 64.5-109.9-151.5 158.0 41.8 -6.7 34.7 84 117 A A + 0 0 0 -2,-0.3 2,-0.3 -3,-0.1 79,-0.0 -0.287 65.6 130.6 -93.5 49.2 41.6 -5.3 38.2 85 118 A H S >> S- 0 0 4 -2,-1.0 4,-3.0 1,-0.1 3,-2.3 -0.694 71.1-107.3 -90.1 157.7 38.0 -4.2 38.4 86 119 A A H 3> S+ 0 0 2 41,-0.4 4,-0.6 1,-0.3 -1,-0.1 0.728 116.8 57.5 -56.0 -31.3 35.8 -5.2 41.4 87 120 A D H 34 S+ 0 0 10 -32,-0.2 -1,-0.3 2,-0.1 -32,-0.2 0.400 121.3 25.2 -85.5 4.3 33.8 -7.7 39.3 88 121 A H H <4 S+ 0 0 0 -3,-2.3 -35,-3.1 -35,-0.1 -34,-1.5 0.601 134.6 28.6-130.8 -36.4 37.0 -9.7 38.4 89 122 A A H >< S+g 54 0C 0 -4,-3.0 3,-1.9 -36,-0.2 4,-0.4 0.234 85.4 118.4-109.0 6.8 39.6 -9.1 41.1 90 123 A G T 3< S+ 0 0 2 -36,-1.6 3,-0.4 -4,-0.6 4,-0.2 0.824 78.4 35.5 -44.1 -51.4 37.1 -8.5 43.9 91 124 A P T 3> S+ 0 0 2 0, 0.0 4,-2.9 0, 0.0 -1,-0.3 0.341 85.3 106.6 -91.4 10.6 38.0 -11.3 46.2 92 125 A V H <> S+ 0 0 0 -3,-1.9 4,-2.5 1,-0.2 5,-0.2 0.886 77.7 50.4 -58.9 -46.3 41.8 -11.2 45.6 93 126 A A H > S+ 0 0 8 37,-0.5 4,-1.8 -4,-0.4 -1,-0.2 0.939 115.1 44.4 -55.6 -47.8 42.8 -9.6 48.9 94 127 A E H > S+ 0 0 54 -4,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.899 111.0 53.1 -66.0 -43.2 40.7 -12.2 50.8 95 128 A L H X S+ 0 0 0 -4,-2.9 4,-1.2 1,-0.2 6,-0.4 0.889 107.6 52.3 -58.8 -39.0 42.0 -15.1 48.7 96 129 A K H < S+ 0 0 49 -4,-2.5 3,-0.3 -5,-0.2 -1,-0.2 0.910 111.2 47.3 -63.0 -40.0 45.6 -14.0 49.5 97 130 A R H < S+ 0 0 176 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.819 118.7 39.8 -66.9 -32.7 44.8 -14.0 53.2 98 131 A R H < S+ 0 0 109 -4,-1.8 2,-0.3 -5,-0.1 -1,-0.2 0.435 119.1 34.7-103.3 -5.3 43.1 -17.5 53.2 99 132 A T S < S- 0 0 19 -4,-1.2 -25,-0.2 -3,-0.3 -22,-0.1 -0.816 83.6-104.0-137.0-179.7 45.3 -19.4 50.8 100 133 A G S S+ 0 0 45 -27,-2.5 -26,-0.1 -2,-0.3 -4,-0.1 0.345 73.0 136.2 -84.3 6.2 49.0 -19.7 49.7 101 134 A A - 0 0 5 -6,-0.4 2,-0.3 -28,-0.2 -23,-0.2 -0.250 36.5-165.6 -71.1 138.0 48.2 -17.8 46.5 102 135 A K E -f 78 0B 128 -25,-1.5 -23,-2.5 32,-0.0 2,-0.4 -0.867 19.8-124.4-112.2 153.8 50.5 -15.0 45.2 103 136 A V E -f 79 0B 1 -2,-0.3 32,-2.5 30,-0.3 33,-1.5 -0.858 18.7-169.8-104.5 131.4 49.5 -12.6 42.5 104 137 A A E +h 136 0D 1 -25,-2.1 -23,-0.5 -2,-0.4 2,-0.3 -0.985 25.9 144.0-117.0 127.7 51.3 -11.9 39.2 105 138 A A E -h 137 0D 5 31,-2.4 33,-1.7 -2,-0.5 -23,-0.0 -0.980 48.8 -93.3-153.8 160.8 50.1 -8.9 37.2 106 139 A N > - 0 0 4 -2,-0.3 4,-2.7 56,-0.3 5,-0.2 -0.266 49.2 -98.5 -72.6 169.7 51.4 -6.2 34.9 107 140 A A H > S+ 0 0 59 31,-0.4 4,-2.5 1,-0.2 5,-0.2 0.875 122.5 50.2 -56.9 -43.3 52.3 -2.8 36.4 108 141 A E H > S+ 0 0 101 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.947 113.3 44.3 -63.4 -49.9 49.0 -1.2 35.4 109 142 A S H > S+ 0 0 3 53,-0.2 4,-2.9 1,-0.2 5,-0.2 0.902 113.4 52.5 -61.0 -40.5 46.9 -4.0 36.9 110 143 A A H X S+ 0 0 11 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.917 109.7 47.9 -60.7 -46.3 49.1 -4.0 40.1 111 144 A V H X S+ 0 0 79 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.913 115.1 44.9 -63.6 -41.5 48.8 -0.3 40.6 112 145 A L H <>S+ 0 0 15 -4,-2.2 5,-2.8 1,-0.2 3,-0.4 0.904 114.5 48.7 -69.9 -41.8 45.0 -0.4 40.2 113 146 A L H ><5S+ 0 0 1 -4,-2.9 3,-1.9 1,-0.2 19,-1.3 0.904 106.7 57.2 -61.2 -42.9 44.7 -3.5 42.4 114 147 A A H 3<5S+ 0 0 45 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.724 108.9 45.6 -64.1 -24.4 46.9 -1.8 45.1 115 148 A R T ><5S- 0 0 82 -4,-0.9 3,-1.8 -3,-0.4 -1,-0.3 0.222 116.2-116.2-100.8 14.2 44.4 1.1 45.3 116 149 A G T < 5 - 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