==== 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 26-JAN-06 2FU7 . COMPND 2 MOLECULE: METALLO-BETA-LACTAMASE L1; . SOURCE 2 ORGANISM_SCIENTIFIC: STENOTROPHOMONAS MALTOPHILIA; . AUTHOR L.NAUTON,G.GARAU,R.KAHN,O.DIDEBERG . 532 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23713.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 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 . 33 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 0 2 2 0 2 0 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 2 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 PARALLEL BRIDGES PER LADDER . 6 2 2 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 24 A E 0 0 238 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.2 26.8 4.7 60.4 2 25 A V - 0 0 135 3,-0.0 2,-0.0 1,-0.0 0, 0.0 -0.890 360.0-143.6-127.5 120.2 25.3 7.6 62.1 3 26 A P - 0 0 111 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.337 39.0 -91.7 -75.4 161.2 24.6 11.2 61.0 4 27 A L - 0 0 159 1,-0.1 2,-0.0 -2,-0.0 0, 0.0 -0.333 59.8 -86.8 -60.4 154.1 24.9 14.2 63.3 5 28 A P - 0 0 118 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.358 41.7-108.0 -65.5 148.6 21.6 15.0 65.0 6 29 A Q - 0 0 177 1,-0.1 2,-0.0 -3,-0.1 0, 0.0 -0.374 46.7 -90.2 -63.1 149.6 19.0 17.2 63.4 7 30 A L - 0 0 171 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.386 42.9-134.2 -56.6 141.6 18.6 20.6 64.9 8 31 A R - 0 0 232 -3,-0.1 2,-0.1 -2,-0.0 -1,-0.1 -0.918 13.6-131.8-104.7 129.2 15.9 20.6 67.6 9 32 A A - 0 0 78 -2,-0.5 2,-1.2 1,-0.1 118,-0.0 -0.369 26.9-105.5 -72.4 153.2 13.3 23.4 67.7 10 33 A Y - 0 0 64 118,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.739 49.4-175.7 -80.7 99.5 12.5 25.2 71.0 11 34 A T - 0 0 120 -2,-1.2 2,-0.3 0, 0.0 3,-0.0 -0.775 2.9-174.3-100.3 151.1 9.1 23.6 71.7 12 35 A V - 0 0 31 -2,-0.3 5,-0.1 1,-0.1 -2,-0.0 -0.861 36.6 -68.8-140.8 163.6 6.9 24.6 74.7 13 36 A D > - 0 0 109 -2,-0.3 3,-1.0 1,-0.1 4,-0.4 -0.236 48.9-116.9 -52.8 146.6 3.7 23.6 76.5 14 37 A A G > S+ 0 0 81 1,-0.2 3,-2.0 2,-0.2 4,-0.2 0.854 111.9 63.7 -57.3 -37.0 0.6 24.3 74.3 15 38 A S G > S+ 0 0 33 1,-0.3 21,-1.7 2,-0.2 3,-1.0 0.806 93.7 62.0 -62.2 -28.4 -0.8 26.9 76.8 16 39 A W G < S+ 0 0 52 -3,-1.0 -1,-0.3 1,-0.2 39,-0.3 0.714 112.7 37.6 -64.7 -21.4 2.3 29.1 76.2 17 40 A L G < S+ 0 0 63 -3,-2.0 -1,-0.2 -4,-0.4 -2,-0.2 0.169 87.0 116.6-115.0 9.8 1.1 29.3 72.6 18 41 A Q < - 0 0 91 -3,-1.0 17,-2.4 -4,-0.2 19,-0.2 -0.747 63.5-130.6 -88.4 110.4 -2.7 29.5 73.2 19 42 A P B -A 34 0A 66 0, 0.0 2,-0.3 0, 0.0 15,-0.2 -0.256 25.7-173.2 -60.9 148.6 -4.1 32.8 71.9 20 43 A M - 0 0 27 13,-1.1 3,-0.1 12,-0.2 45,-0.0 -0.973 26.6-110.6-133.8 153.0 -6.3 35.0 74.1 21 44 A A - 0 0 71 -2,-0.3 12,-0.1 1,-0.1 10,-0.1 -0.394 60.3 -70.1 -69.8 160.5 -8.3 38.1 73.6 22 45 A P - 0 0 32 0, 0.0 2,-0.5 0, 0.0 10,-0.2 -0.293 48.3-157.3 -58.0 136.1 -7.0 41.3 75.3 23 46 A L E -C 31 0B 30 8,-2.3 8,-3.1 -3,-0.1 2,-0.3 -0.979 15.4-130.9-116.7 121.0 -7.5 41.2 79.1 24 47 A Q E +C 30 0B 91 -2,-0.5 6,-0.3 6,-0.2 3,-0.1 -0.550 28.0 173.7 -78.1 129.9 -7.6 44.6 80.9 25 48 A I S S- 0 0 11 4,-3.2 2,-0.3 1,-0.4 5,-0.2 0.745 70.6 -18.6 -97.6 -43.8 -5.4 44.9 84.0 26 49 A A S S- 0 0 2 3,-1.7 -1,-0.4 153,-0.0 3,-0.2 -0.869 92.4 -64.3-151.8-171.6 -5.9 48.6 84.6 27 50 A D S S+ 0 0 75 144,-3.0 145,-0.1 1,-0.3 3,-0.0 0.798 132.0 13.1 -54.8 -40.9 -7.2 51.7 82.7 28 51 A H S S+ 0 0 67 143,-0.2 15,-2.6 14,-0.0 2,-0.5 0.448 111.5 88.7-109.6 -6.8 -4.4 51.7 80.1 29 52 A T E + D 0 42B 0 -3,-0.2 -4,-3.2 13,-0.2 -3,-1.7 -0.870 47.7 172.9-110.6 126.3 -2.7 48.3 80.6 30 53 A W E -CD 24 41B 33 11,-2.6 11,-2.9 -2,-0.5 2,-0.6 -0.968 32.3-130.4-132.0 140.3 -3.8 45.1 78.8 31 54 A Q E +CD 23 40B 0 -8,-3.1 -8,-2.3 -2,-0.4 9,-0.2 -0.808 34.2 164.6 -83.3 123.0 -2.5 41.5 78.6 32 55 A I + 0 0 0 7,-3.1 33,-0.2 -2,-0.6 -12,-0.2 0.269 44.5 85.0-126.2 9.8 -2.4 40.7 74.9 33 56 A G S S- 0 0 0 6,-0.4 -13,-1.1 1,-0.3 2,-0.2 0.511 86.7 -61.7 -84.5-135.8 -0.2 37.6 74.7 34 57 A T B > -AB 19 37A 2 3,-1.8 3,-0.8 -15,-0.2 -1,-0.3 -0.676 54.2 -87.8-104.4-167.1 -1.2 34.1 75.2 35 67 A E T 3 S+ 0 0 68 -17,-2.4 197,-0.6 1,-0.3 -19,-0.2 0.863 126.4 24.7 -70.0 -35.3 -2.7 32.1 78.2 36 68 A D T 3 S+ 0 0 54 -21,-1.7 2,-0.4 -18,-0.2 -1,-0.3 0.223 114.8 64.9-120.4 17.0 0.7 31.3 79.6 37 69 A L B < S-B 34 0A 0 -3,-0.8 -3,-1.8 -22,-0.3 2,-0.2 -0.976 73.6-133.5-138.4 129.2 3.0 34.1 78.3 38 70 A T + 0 0 0 185,-2.4 2,-0.3 -2,-0.4 16,-0.2 -0.514 26.8 168.1 -76.0 137.2 2.6 37.8 79.2 39 71 A A - 0 0 0 -2,-0.2 -7,-3.1 14,-0.1 2,-0.5 -0.844 22.0-155.0-145.8 110.7 2.8 40.5 76.7 40 72 A L E -DE 31 51B 0 11,-2.5 11,-2.6 -2,-0.3 2,-0.6 -0.791 7.5-163.0 -99.2 126.6 1.6 43.8 78.1 41 73 A L E -DE 30 50B 0 -11,-2.9 -11,-2.6 -2,-0.5 2,-0.6 -0.912 3.5-169.1-102.6 120.8 0.2 46.7 76.0 42 74 A V E -DE 29 49B 0 7,-2.8 7,-2.5 -2,-0.6 2,-0.4 -0.956 10.7-155.6-109.5 114.6 0.2 50.1 77.6 43 75 A Q E + E 0 48B 40 -15,-2.6 5,-0.2 -2,-0.6 33,-0.0 -0.751 17.2 173.3 -93.0 133.0 -1.9 52.5 75.6 44 76 A T E > - E 0 47B 18 3,-1.0 3,-1.3 -2,-0.4 103,-0.1 -0.875 47.6-106.0-129.7 165.1 -1.2 56.3 75.9 45 77 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 102,-0.1 0.739 121.8 49.4 -60.6 -23.1 -2.5 59.3 74.1 46 78 A D T 3 S- 0 0 98 1,-0.4 101,-0.2 29,-0.0 2,-0.1 -0.093 128.3 -64.6-108.9 29.1 0.9 59.5 72.3 47 79 A G E < -E 44 0B 14 -3,-1.3 -3,-1.0 99,-0.1 -1,-0.4 -0.425 61.9 -70.5 108.7 173.2 1.3 55.9 71.2 48 80 A A E -Ef 43 76B 0 27,-2.4 29,-2.8 -5,-0.2 30,-1.4 -0.707 26.8-148.3-112.2 153.8 1.5 52.4 72.8 49 81 A V E -Ef 42 78B 0 -7,-2.5 -7,-2.8 -2,-0.3 2,-0.5 -0.941 8.6-156.4-114.5 138.6 4.2 50.5 74.7 50 82 A L E -Ef 41 79B 0 28,-2.5 30,-2.7 -2,-0.4 2,-0.6 -0.987 1.3-162.0-115.2 129.9 4.7 46.8 74.6 51 83 A L E -Ef 40 80B 0 -11,-2.6 -11,-2.5 -2,-0.5 30,-0.2 -0.950 68.6 -20.0-111.6 103.4 6.4 45.0 77.5 52 84 A D - 0 0 0 28,-2.7 -1,-0.2 -2,-0.6 37,-0.2 0.350 51.7-146.2 74.7 151.5 7.5 41.6 76.1 53 85 A G - 0 0 0 35,-2.9 2,-0.3 1,-0.3 36,-0.2 0.404 29.4-141.5-123.8 -4.4 6.2 39.7 73.1 54 86 A G B +h 89 0C 0 34,-1.4 36,-1.5 -16,-0.2 -1,-0.3 -0.598 60.5 8.2 81.1-138.6 6.4 36.1 74.1 55 87 A M S > S- 0 0 3 -2,-0.3 3,-1.9 -39,-0.3 32,-0.2 -0.306 76.0-107.5 -84.0 159.6 7.5 33.5 71.6 56 89 A P G > S+ 0 0 35 0, 0.0 3,-0.8 0, 0.0 38,-0.1 0.852 117.9 54.6 -55.8 -33.1 8.9 34.2 67.9 57 90 A Q G 3 S+ 0 0 115 1,-0.2 4,-0.3 2,-0.1 3,-0.3 0.409 89.0 79.0 -84.5 3.5 5.6 32.9 66.4 58 91 A M G <> + 0 0 6 -3,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.431 61.7 99.0 -87.0 0.6 3.4 35.3 68.4 59 92 A A H <> S+ 0 0 1 -3,-0.8 4,-2.2 1,-0.2 5,-0.2 0.912 84.0 43.9 -59.8 -46.3 4.0 38.5 66.3 60 93 A S H > S+ 0 0 59 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.900 113.8 52.1 -68.4 -38.5 0.8 38.4 64.1 61 94 A H H > S+ 0 0 35 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.910 109.0 50.3 -61.1 -43.6 -1.3 37.5 67.1 62 95 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.910 111.7 47.1 -61.6 -46.0 0.1 40.5 69.0 63 96 A L H X S+ 0 0 18 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.846 110.2 53.3 -64.3 -35.8 -0.6 42.8 66.1 64 97 A D H X S+ 0 0 111 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.916 111.5 46.5 -63.1 -44.3 -4.1 41.4 65.8 65 98 A N H X S+ 0 0 14 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.896 110.1 52.7 -64.1 -38.9 -4.7 42.2 69.5 66 99 A M H <>S+ 0 0 1 -4,-2.4 5,-2.9 2,-0.2 3,-0.3 0.912 109.4 49.9 -62.5 -39.2 -3.2 45.6 69.1 67 100 A K H ><5S+ 0 0 133 -4,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.927 105.8 55.4 -65.5 -42.7 -5.7 46.2 66.2 68 101 A A H 3<5S+ 0 0 70 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.803 109.9 48.3 -58.2 -29.2 -8.6 45.0 68.4 69 102 A R T 3<5S- 0 0 72 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.387 124.1-104.2 -89.8 -0.4 -7.5 47.7 70.9 70 103 A G T < 5S+ 0 0 53 -3,-2.1 2,-0.7 1,-0.3 -3,-0.2 0.673 79.9 131.6 84.1 18.9 -7.2 50.5 68.3 71 104 A V < - 0 0 6 -5,-2.9 -1,-0.3 -6,-0.2 -2,-0.2 -0.922 39.4-163.4-106.0 109.6 -3.4 50.4 68.1 72 105 A T >> - 0 0 44 -2,-0.7 3,-1.4 -3,-0.1 4,-0.9 -0.485 38.5 -97.2 -80.0 164.9 -2.2 50.2 64.5 73 106 A P G >4 S+ 0 0 61 0, 0.0 27,-2.1 0, 0.0 3,-0.8 0.888 126.0 54.1 -47.6 -42.5 1.4 49.2 63.7 74 107 A R G 34 S+ 0 0 212 1,-0.2 25,-0.1 25,-0.2 -3,-0.0 0.739 101.3 61.3 -66.1 -23.8 2.5 52.9 63.4 75 108 A D G <4 S+ 0 0 64 -3,-1.4 -27,-2.4 -28,-0.1 2,-0.6 0.740 78.6 95.5 -77.6 -24.0 1.0 53.6 66.9 76 109 A L E << +f 48 0B 1 -4,-0.9 -27,-0.2 -3,-0.8 24,-0.1 -0.589 47.4 164.9 -73.0 116.6 3.4 51.1 68.6 77 110 A R E + 0 0 123 -29,-2.8 25,-1.9 -2,-0.6 2,-0.3 0.781 51.2 24.4-102.4 -39.2 6.2 53.3 69.8 78 111 A L E -fg 49 102B 18 -30,-1.4 -28,-2.5 23,-0.3 2,-0.4 -0.995 51.3-159.5-139.9 141.8 8.3 51.4 72.3 79 112 A I E -fg 50 103B 0 23,-2.2 25,-2.1 -2,-0.3 2,-0.3 -0.991 14.4-175.6-121.1 125.9 9.2 47.8 73.2 80 113 A L E -f 51 0B 0 -30,-2.7 -28,-2.7 -2,-0.4 2,-0.4 -0.820 10.3-149.3-113.1 157.7 10.5 47.0 76.7 81 114 A L - 0 0 5 23,-0.4 3,-0.1 -2,-0.3 102,-0.1 -0.988 23.7-155.8-134.8 140.1 11.7 43.5 77.9 82 115 A S S S- 0 0 0 -2,-0.4 82,-2.1 1,-0.3 2,-0.3 0.964 89.4 -21.4 -68.2 -56.1 11.8 41.6 81.1 83 116 A H - 0 0 0 80,-0.2 2,-1.0 2,-0.1 -1,-0.3 -0.985 65.2-110.9-156.1 155.2 14.7 39.5 79.7 84 117 A A + 0 0 0 -2,-0.3 2,-0.2 -3,-0.1 79,-0.0 -0.225 66.1 128.9 -93.0 49.0 16.0 38.6 76.3 85 118 A H S >> S- 0 0 5 -2,-1.0 4,-3.3 1,-0.1 3,-1.9 -0.643 71.7-108.9 -92.0 159.5 15.1 34.9 76.1 86 119 A A H 3> S+ 0 0 0 41,-0.3 4,-0.8 1,-0.3 -1,-0.1 0.755 116.2 59.4 -59.7 -32.5 13.2 33.4 73.1 87 120 A D H 34 S+ 0 0 9 -32,-0.2 -1,-0.3 2,-0.1 -32,-0.2 0.528 122.1 22.1 -78.3 -2.9 10.0 32.9 75.2 88 121 A H H <4 S+ 0 0 0 -3,-1.9 -35,-2.9 -35,-0.1 -34,-1.4 0.624 134.4 32.6-126.3 -33.4 9.8 36.7 75.9 89 122 A A H >< S+h 54 0C 0 -4,-3.3 3,-1.9 -36,-0.2 4,-0.4 0.303 84.4 116.2-105.9 5.0 11.8 38.5 73.3 90 123 A G T 3< S+ 0 0 2 -36,-1.5 3,-0.3 -4,-0.8 4,-0.2 0.785 79.9 34.0 -42.4 -54.4 11.0 36.0 70.5 91 124 A P T 3> S+ 0 0 1 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.252 86.1 107.0 -89.8 11.9 9.1 38.2 68.0 92 125 A V H <> S+ 0 0 1 -3,-1.9 4,-2.5 1,-0.2 5,-0.2 0.905 77.7 49.6 -64.8 -45.7 10.9 41.5 68.7 93 126 A A H > S+ 0 0 11 37,-0.4 4,-1.9 -4,-0.4 -1,-0.2 0.933 114.4 46.1 -54.1 -46.9 12.9 41.6 65.4 94 127 A E H > S+ 0 0 54 1,-0.2 4,-2.0 -4,-0.2 -1,-0.2 0.884 110.3 53.1 -66.9 -42.3 9.7 41.0 63.4 95 128 A L H X S+ 0 0 0 -4,-2.5 4,-1.1 1,-0.2 6,-0.4 0.893 107.6 52.1 -59.3 -39.7 7.7 43.6 65.5 96 129 A K H < S+ 0 0 51 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.904 111.6 46.6 -64.5 -40.5 10.4 46.2 64.7 97 130 A R H < S+ 0 0 179 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.852 118.0 41.5 -65.9 -36.8 10.1 45.5 61.0 98 131 A R H < S+ 0 0 110 -4,-2.0 2,-0.3 -5,-0.1 -1,-0.2 0.500 119.2 35.6 -93.7 -5.8 6.3 45.6 61.0 99 132 A T S < S- 0 0 19 -4,-1.1 -25,-0.2 -3,-0.3 -22,-0.1 -0.843 83.5-101.6-137.6 172.9 5.8 48.6 63.3 100 133 A G S S+ 0 0 46 -27,-2.1 -26,-0.1 -2,-0.3 -4,-0.1 0.561 74.4 133.7 -64.0 -9.8 7.0 52.0 64.4 101 134 A A - 0 0 5 -6,-0.4 2,-0.3 -28,-0.3 -23,-0.3 -0.131 37.0-168.1 -70.2 139.6 8.5 50.4 67.5 102 135 A K E -g 78 0B 130 -25,-1.9 -23,-2.2 32,-0.0 2,-0.4 -0.867 21.7-125.0-111.2 152.7 12.0 51.1 68.9 103 136 A V E -g 79 0B 1 -2,-0.3 32,-2.3 30,-0.3 33,-1.6 -0.829 17.7-167.6-103.2 134.9 13.5 49.0 71.7 104 137 A A E +i 136 0D 1 -25,-2.1 -23,-0.4 -2,-0.4 2,-0.3 -0.989 26.1 143.2-117.3 132.0 14.9 50.2 75.0 105 138 A A E -i 137 0D 6 31,-2.2 33,-1.5 -2,-0.4 2,-0.1 -0.976 48.5 -94.1-160.3 160.6 17.0 47.9 77.1 106 139 A N > - 0 0 4 -2,-0.3 4,-2.8 56,-0.3 5,-0.2 -0.314 49.2 -98.6 -74.3 169.6 20.0 47.7 79.5 107 140 A A H > S+ 0 0 1 31,-0.4 4,-2.2 1,-0.2 5,-0.2 0.912 122.0 50.8 -60.9 -48.0 23.4 46.7 78.1 108 141 A E H > S+ 0 0 44 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.921 113.4 44.0 -53.3 -48.8 23.2 43.1 79.1 109 142 A S H > S+ 0 0 4 1,-0.2 4,-3.0 53,-0.2 5,-0.2 0.907 112.9 53.7 -67.7 -36.2 19.7 42.6 77.5 110 143 A A H X S+ 0 0 9 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.893 109.0 47.4 -64.3 -40.5 20.8 44.5 74.4 111 144 A V H X S+ 0 0 23 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.913 115.1 46.0 -70.3 -39.1 23.9 42.3 73.8 112 145 A L H ><>S+ 0 0 14 -4,-2.0 5,-2.3 -5,-0.2 3,-0.9 0.933 112.9 49.5 -71.9 -41.3 21.9 39.1 74.3 113 146 A L H ><5S+ 0 0 1 -4,-3.0 3,-1.6 1,-0.2 19,-1.3 0.903 105.8 58.3 -60.1 -38.5 19.1 40.3 72.0 114 147 A A H 3<5S+ 0 0 46 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.710 108.3 45.7 -70.6 -19.9 21.7 41.3 69.3 115 148 A R T X<5S- 0 0 67 -3,-0.9 3,-1.9 -4,-0.7 -1,-0.3 0.249 114.4-115.9-104.9 13.7 22.9 37.7 69.3 116 149 A G T < 5 - 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0 0 7 -5,-3.0 -1,-0.3 -6,-0.2 -2,-0.2 -0.866 37.3-164.0-102.5 112.8 55.4 39.9 69.4 339 105 B T >> - 0 0 65 -2,-0.6 3,-1.0 -3,-0.1 4,-0.9 -0.501 37.0-100.0 -86.9 164.3 54.2 39.8 65.8 340 106 B P G >4 S+ 0 0 63 0, 0.0 27,-2.2 0, 0.0 3,-0.9 0.898 125.3 52.8 -48.7 -41.8 50.6 40.7 64.7 341 107 B R G 34 S+ 0 0 223 1,-0.2 25,-0.1 25,-0.2 -3,-0.0 0.796 102.0 60.8 -66.9 -30.2 49.7 37.1 64.6 342 108 B D G <4 S+ 0 0 66 -3,-1.0 -27,-2.5 -28,-0.1 2,-0.7 0.667 79.9 94.8 -72.7 -23.3 50.9 36.6 68.2 343 109 B L E << +t 315 0H 1 -3,-0.9 -27,-0.2 -4,-0.9 24,-0.1 -0.668 45.7 163.8 -74.8 114.5 48.5 39.1 69.7 344 110 B R E + 0 0 116 -29,-2.4 25,-1.6 -2,-0.7 2,-0.4 0.752 53.0 28.3-100.3 -34.7 45.5 37.0 70.9 345 111 B L E -tu 316 369H 18 -30,-1.3 -28,-2.3 23,-0.2 2,-0.4 -0.994 49.5-162.7-143.0 135.7 43.5 39.2 73.3 346 112 B I E -tu 317 370H 0 23,-2.4 25,-2.2 -2,-0.4 2,-0.3 -0.993 16.1-174.7-116.9 128.0 42.7 42.9 73.9 347 113 B L E -t 318 0H 0 -30,-2.9 -28,-2.6 -2,-0.4 2,-0.4 -0.853 10.0-148.0-114.0 157.1 41.3 43.8 77.3 348 114 B L - 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