==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-DEC-07 3BQX . COMPND 2 MOLECULE: GLYOXALASE-RELATED ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: FULVIMARINA PELAGI; . AUTHOR K.N.RAO,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH CENTE . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8312.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 19.4 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 . 13 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 3 A L 0 0 219 0, 0.0 2,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.6 -6.3 45.4 7.1 2 4 A Q + 0 0 212 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.552 360.0 138.8 -78.3 88.1 -4.5 42.1 7.2 3 5 A Q - 0 0 143 -2,-1.7 2,-0.5 41,-0.0 41,-0.1 -0.987 43.2-167.5-141.5 142.3 -3.9 41.7 3.5 4 6 A V - 0 0 93 -2,-0.3 3,-0.1 39,-0.1 -2,-0.0 -1.000 10.6-176.1-122.7 122.9 -1.2 40.6 1.1 5 7 A A + 0 0 52 -2,-0.5 40,-2.2 1,-0.3 2,-0.3 0.796 67.5 12.4 -89.9 -35.9 -2.2 41.6 -2.5 6 8 A V E -a 45 0A 69 38,-0.2 2,-0.6 2,-0.0 -1,-0.3 -0.998 53.2-155.0-147.1 139.1 0.7 39.9 -4.4 7 9 A I E -a 46 0A 42 38,-2.4 40,-3.3 -2,-0.3 2,-0.6 -0.978 25.0-164.6-109.2 116.5 3.4 37.4 -3.6 8 10 A T E -a 47 0A 57 -2,-0.6 2,-0.5 38,-0.2 40,-0.2 -0.926 6.3-167.2-110.8 124.2 6.2 38.2 -6.1 9 11 A L E -a 48 0A 4 38,-3.1 40,-2.1 -2,-0.6 2,-0.4 -0.918 19.7-131.4-107.9 131.8 9.0 35.6 -6.7 10 12 A G E -a 49 0A 12 -2,-0.5 2,-0.3 38,-0.2 40,-0.2 -0.685 34.1-179.2 -81.9 131.4 12.1 36.7 -8.6 11 13 A I E -a 50 0A 0 38,-2.4 40,-2.6 -2,-0.4 41,-0.3 -0.846 32.6-146.2-129.5 165.5 13.0 34.1 -11.3 12 14 A G S S+ 0 0 48 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.752 85.8 26.8-101.9 -28.6 15.6 33.6 -13.9 13 15 A D > - 0 0 84 1,-0.1 4,-2.2 2,-0.0 -1,-0.3 -0.951 57.0-157.0-142.3 119.3 13.7 31.9 -16.7 14 16 A L H > S+ 0 0 14 -2,-0.4 4,-3.3 20,-0.2 5,-0.2 0.874 95.2 52.0 -60.2 -42.4 10.0 32.3 -17.5 15 17 A E H > S+ 0 0 150 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 111.5 46.4 -62.9 -44.2 9.7 29.0 -19.5 16 18 A A H > S+ 0 0 37 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.907 116.7 45.1 -63.8 -41.8 11.3 27.0 -16.6 17 19 A S H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.929 111.5 51.7 -67.8 -45.7 9.1 28.7 -14.1 18 20 A A H X S+ 0 0 19 -4,-3.3 4,-2.4 1,-0.2 5,-0.4 0.835 107.7 54.5 -60.3 -33.5 5.9 28.3 -16.2 19 21 A R H X>S+ 0 0 113 -4,-1.9 4,-2.1 -5,-0.2 5,-1.2 0.927 109.2 46.8 -66.1 -45.8 6.7 24.6 -16.5 20 22 A F H X>S+ 0 0 0 -4,-1.7 5,-1.5 3,-0.2 4,-0.8 0.954 120.9 35.8 -61.6 -52.3 6.9 24.1 -12.8 21 23 A Y H <5S+ 0 0 0 -4,-2.4 6,-2.6 3,-0.2 5,-0.4 0.857 126.8 39.2 -73.6 -32.3 3.7 26.0 -11.9 22 24 A G H <5S+ 0 0 28 -4,-2.4 4,-0.3 -5,-0.3 -3,-0.2 0.962 130.0 23.6 -81.7 -56.1 1.8 24.9 -15.0 23 25 A E H <5S+ 0 0 143 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.1 0.766 131.6 42.1 -82.1 -27.2 2.8 21.2 -15.5 24 26 A G T <> -a 11 0A 26 -15,-2.4 4,-1.8 -2,-0.4 3,-0.8 -0.336 36.8-125.0 -54.7 132.7 12.5 38.1 -13.9 51 53 A V H 3> S+ 0 0 18 -40,-2.6 4,-3.0 1,-0.3 5,-0.3 0.835 106.9 59.1 -50.9 -42.1 14.9 39.1 -11.1 52 54 A Q H 3> S+ 0 0 117 -41,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.907 109.3 45.3 -55.9 -42.7 16.5 41.9 -13.1 53 55 A N H <> S+ 0 0 27 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.876 112.4 49.7 -69.5 -39.9 13.1 43.6 -13.3 54 56 A L H X S+ 0 0 32 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.952 112.1 48.4 -63.5 -47.4 12.2 43.1 -9.7 55 57 A Q H X S+ 0 0 78 -4,-3.0 4,-1.8 1,-0.2 5,-0.3 0.878 110.0 53.2 -58.8 -40.1 15.6 44.5 -8.6 56 58 A E H < S+ 0 0 143 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.884 108.7 49.1 -63.0 -40.9 15.0 47.5 -10.9 57 59 A D H < S+ 0 0 121 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.893 110.8 48.5 -68.8 -40.9 11.6 48.2 -9.4 58 60 A V H < S- 0 0 82 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.836 100.1-139.2 -68.6 -31.8 12.9 48.1 -5.8 59 61 A G S < S+ 0 0 63 -4,-1.8 2,-0.3 1,-0.3 -3,-0.1 0.237 71.6 80.7 93.3 -16.6 15.8 50.3 -6.7 60 62 A V S S- 0 0 94 -5,-0.3 -1,-0.3 1,-0.0 -2,-0.2 -0.827 97.0 -77.9-120.6 161.8 18.3 48.4 -4.6 61 63 A A - 0 0 89 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.0 -0.394 47.8-169.2 -60.1 125.0 20.3 45.3 -5.2 62 64 A V - 0 0 39 -2,-0.2 -7,-0.2 -11,-0.1 -6,-0.1 -0.986 22.7-118.7-121.5 120.8 18.0 42.3 -4.7 63 65 A T - 0 0 87 -2,-0.5 -53,-0.1 1,-0.1 4,-0.1 -0.105 5.5-143.7 -56.2 153.5 19.6 38.9 -4.6 64 66 A S S S+ 0 0 83 2,-0.1 -1,-0.1 -9,-0.0 -13,-0.1 0.529 74.9 94.5 -94.5 -10.3 18.6 36.2 -7.2 65 67 A R S S- 0 0 185 1,-0.1 51,-0.1 -54,-0.0 -55,-0.1 -0.472 86.7-100.0 -82.5 153.1 18.9 33.5 -4.6 66 68 A P - 0 0 61 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.307 43.7-146.9 -67.4 158.0 15.9 32.2 -2.6 67 69 A G - 0 0 56 -4,-0.1 2,-2.0 51,-0.0 51,-0.2 -0.354 36.4 -57.7-114.7-164.7 15.6 33.5 0.9 68 70 A S S S+ 0 0 139 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.538 97.5 93.7 -78.3 78.5 14.5 32.6 4.4 69 71 A X - 0 0 95 -2,-2.0 49,-0.5 2,-0.0 2,-0.3 -0.988 49.4-162.4-163.6 160.1 10.9 31.7 3.4 70 72 A A E -d 118 0B 48 -2,-0.3 2,-0.5 47,-0.1 49,-0.2 -0.985 11.8-147.0-150.3 138.6 8.6 28.9 2.4 71 73 A L E -d 119 0B 24 47,-2.8 49,-2.9 -2,-0.3 2,-0.4 -0.920 19.3-149.9-106.7 132.6 5.1 28.9 0.7 72 74 A A E -d 120 0B 52 -2,-0.5 2,-0.5 47,-0.2 49,-0.2 -0.822 10.9-164.3-108.1 143.3 2.7 26.1 1.7 73 75 A H E -d 121 0B 59 47,-2.8 49,-2.4 -2,-0.4 2,-0.4 -0.996 17.4-151.0-121.1 118.8 0.0 24.5 -0.4 74 76 A N E -d 122 0B 33 -2,-0.5 49,-0.2 47,-0.2 2,-0.2 -0.814 7.8-153.3 -98.3 132.0 -2.5 22.5 1.7 75 77 A V - 0 0 13 47,-2.7 49,-0.4 -2,-0.4 3,-0.1 -0.580 20.9-123.7-100.6 163.5 -4.3 19.5 0.2 76 78 A R S S+ 0 0 158 -2,-0.2 2,-0.3 1,-0.1 47,-0.1 0.495 90.8 27.6 -85.8 -3.7 -7.7 18.0 1.1 77 79 A A S > S- 0 0 35 1,-0.1 3,-2.2 47,-0.0 4,-0.5 -0.983 73.7-121.9-156.9 145.6 -6.4 14.4 1.9 78 80 A E G >> S+ 0 0 105 -2,-0.3 3,-1.0 1,-0.3 4,-0.6 0.810 110.2 65.2 -57.0 -31.4 -3.2 12.8 3.1 79 81 A T G 34 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.529 94.0 62.1 -70.1 -5.9 -3.1 10.7 -0.1 80 82 A E G <> S+ 0 0 80 -3,-2.2 4,-1.9 2,-0.1 5,-0.2 0.688 86.0 72.5 -93.1 -20.6 -2.6 13.9 -2.2 81 83 A V H <> S+ 0 0 0 -3,-1.0 4,-2.2 -4,-0.5 5,-0.2 0.970 99.1 41.9 -59.3 -59.7 0.7 15.0 -0.7 82 84 A A H X S+ 0 0 53 -4,-0.6 4,-2.1 1,-0.2 5,-0.2 0.916 115.2 49.0 -56.0 -51.3 3.0 12.3 -2.3 83 85 A P H > S+ 0 0 40 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.923 111.9 48.5 -57.2 -46.6 1.4 12.4 -5.8 84 86 A L H X S+ 0 0 10 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.923 110.1 52.2 -60.9 -44.4 1.5 16.2 -6.0 85 87 A X H X S+ 0 0 12 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.883 107.2 52.6 -59.7 -39.1 5.1 16.3 -4.9 86 88 A E H X S+ 0 0 139 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.898 109.1 50.4 -62.9 -40.0 6.0 13.7 -7.6 87 89 A R H X S+ 0 0 121 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.878 109.6 50.4 -65.9 -38.1 4.4 15.9 -10.2 88 90 A L H <>S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 3,-0.4 0.914 111.5 47.8 -66.5 -42.1 6.3 19.0 -9.0 89 91 A V H ><5S+ 0 0 58 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.912 109.5 52.9 -64.2 -42.1 9.6 17.1 -9.2 90 92 A A H 3<5S+ 0 0 71 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.721 105.9 56.6 -65.5 -21.0 8.7 15.8 -12.7 91 93 A A T 3<5S- 0 0 3 -4,-1.0 -1,-0.3 -3,-0.4 -67,-0.2 0.218 137.6 -76.6 -96.2 13.6 8.1 19.5 -13.7 92 94 A G T < 5S+ 0 0 33 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.2 0.446 85.5 142.6 108.5 1.7 11.6 20.7 -12.7 93 95 A G < - 0 0 9 -5,-2.4 2,-0.6 -6,-0.2 -1,-0.3 -0.368 47.2-129.6 -76.2 155.5 11.2 20.8 -8.9 94 96 A Q E -E 112 0B 123 18,-2.3 18,-2.6 19,-0.1 2,-0.4 -0.928 19.9-130.8-108.5 116.7 14.0 19.9 -6.5 95 97 A L E +E 111 0B 72 -2,-0.6 16,-0.2 16,-0.2 -9,-0.0 -0.511 34.0 166.6 -67.3 122.2 13.0 17.4 -3.8 96 98 A L E + 0 0 92 14,-2.4 15,-0.2 -2,-0.4 -1,-0.2 0.742 68.6 8.5-106.2 -36.7 14.1 18.8 -0.4 97 99 A R E S-E 110 0B 112 13,-1.9 13,-2.1 3,-0.0 -1,-0.3 -0.883 71.7-130.6-152.1 115.0 12.2 16.6 2.0 98 100 A P E - 0 0 83 0, 0.0 10,-0.1 0, 0.0 -16,-0.0 -0.328 50.6 -82.2 -61.0 147.9 10.1 13.5 1.3 99 101 A A E + 0 0 35 10,-0.1 2,-0.3 8,-0.1 10,-0.3 -0.255 66.4 148.3 -56.9 129.8 6.7 13.6 2.9 100 102 A D E -E 108 0B 51 8,-1.9 8,-2.3 -3,-0.1 -3,-0.0 -0.946 53.8 -76.2-153.3 168.4 6.6 12.6 6.6 101 103 A A - 0 0 73 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.604 45.3-149.7 -77.5 117.5 4.7 13.4 9.7 102 104 A P > - 0 0 7 0, 0.0 3,-1.8 0, 0.0 -1,-0.0 -0.327 31.9 -98.6 -78.4 167.3 5.7 16.8 11.3 103 105 A P T 3 S+ 0 0 135 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.885 122.8 57.5 -53.7 -42.8 5.5 17.4 15.0 104 106 A H T 3 S- 0 0 121 1,-0.2 -3,-0.0 20,-0.0 0, 0.0 0.206 117.4-111.5 -76.8 19.0 2.2 19.3 14.7 105 107 A G S < S+ 0 0 33 -3,-1.8 -1,-0.2 1,-0.1 2,-0.2 0.013 76.4 75.7 77.7 173.8 0.7 16.2 13.1 106 108 A G S S- 0 0 26 -5,-0.1 2,-0.3 -3,-0.1 18,-0.2 -0.553 83.3 -72.1 86.1-151.4 -0.5 15.5 9.5 107 109 A L E + F 0 123B 26 16,-1.7 16,-2.9 -2,-0.2 2,-0.3 -0.980 51.1 162.9-149.5 133.0 1.9 14.9 6.6 108 110 A R E +EF 100 122B 20 -8,-2.3 -8,-1.9 -2,-0.3 2,-0.3 -0.995 10.5 178.3-155.8 148.4 4.2 17.3 4.8 109 111 A G E - F 0 121B 0 12,-2.2 12,-2.3 -2,-0.3 2,-0.4 -0.823 23.0-122.2-136.7 175.7 7.1 17.5 2.4 110 112 A Y E +EF 97 120B 65 -13,-2.1 -14,-2.4 -2,-0.3 -13,-1.9 -0.983 23.6 170.8-131.4 139.4 9.2 20.1 0.7 111 113 A V E -EF 95 119B 0 8,-2.6 8,-2.0 -2,-0.4 2,-0.3 -0.988 21.5-143.0-143.3 131.3 10.0 20.8 -3.0 112 114 A A E -EF 94 118B 6 -18,-2.6 -18,-2.3 -2,-0.3 6,-0.2 -0.715 18.8-121.2 -97.3 148.1 11.7 23.9 -4.4 113 115 A D > - 0 0 4 4,-2.7 3,-2.4 -2,-0.3 -19,-0.1 -0.199 45.3 -83.5 -75.2 175.5 10.8 25.5 -7.7 114 116 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -97,-0.1 0.730 131.4 49.6 -52.2 -25.5 13.4 25.9 -10.4 115 117 A D T 3 S- 0 0 37 2,-0.1 3,-0.1 -99,-0.0 -105,-0.1 0.347 123.7-100.3 -97.6 4.8 14.7 29.1 -8.8 116 118 A G < + 0 0 23 -3,-2.4 2,-0.4 1,-0.3 -105,-0.0 0.386 69.3 149.5 95.1 -4.2 15.0 27.7 -5.4 117 119 A H - 0 0 22 -107,-0.1 -4,-2.7 1,-0.1 2,-0.3 -0.513 47.0-124.2 -68.5 123.9 11.8 29.0 -3.8 118 120 A I E -dF 70 112B 53 -49,-0.5 -47,-2.8 -2,-0.4 2,-0.4 -0.506 26.2-169.9 -77.2 128.7 10.7 26.5 -1.2 119 121 A W E -dF 71 111B 11 -8,-2.0 -8,-2.6 -2,-0.3 2,-0.5 -0.956 9.6-153.8-117.6 133.3 7.2 25.0 -1.3 120 122 A E E -dF 72 110B 30 -49,-2.9 -47,-2.8 -2,-0.4 2,-0.6 -0.911 5.0-159.3-102.9 130.0 5.7 22.9 1.4 121 123 A I E +dF 73 109B 0 -12,-2.3 -12,-2.2 -2,-0.5 2,-0.3 -0.963 29.5 171.7-108.0 117.1 3.1 20.4 0.3 122 124 A A E -dF 74 108B 5 -49,-2.4 -47,-2.7 -2,-0.6 2,-0.6 -0.945 40.8-151.9-137.2 153.1 1.0 19.6 3.4 123 125 A F E + F 0 107B 38 -16,-2.9 -16,-1.7 -2,-0.3 -47,-0.1 -0.979 27.8 163.5-116.6 110.4 -2.0 17.8 4.7 124 126 A N > - 0 0 26 -2,-0.6 3,-1.2 -49,-0.4 -18,-0.1 -0.817 14.9-175.0-132.1 92.0 -3.2 19.6 7.9 125 127 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.627 76.7 70.6 -62.1 -16.1 -6.8 18.6 8.7 126 128 A V T 3 S+ 0 0 70 1,-0.1 -20,-0.0 2,-0.1 -2,-0.0 0.817 88.2 67.9 -73.5 -30.5 -7.0 21.1 11.6 127 129 A W S < S- 0 0 92 -3,-1.2 -3,-0.2 10,-0.1 10,-0.2 -0.815 87.9-127.3 -96.2 115.0 -7.1 24.1 9.3 128 130 A P - 0 0 70 0, 0.0 8,-1.9 0, 0.0 2,-0.6 -0.271 14.0-153.2 -61.0 140.2 -10.3 24.5 7.2 129 131 A I E -G 135 0C 37 6,-0.2 6,-0.2 -4,-0.1 5,-0.2 -0.970 19.7-140.9-117.0 113.6 -10.0 24.9 3.5 130 132 A G E > -G 133 0C 24 4,-2.7 3,-1.5 3,-1.3 5,-0.0 -0.019 31.1 -86.8 -69.5 175.0 -12.9 26.8 2.0 131 133 A A T 3 S+ 0 0 98 1,-0.3 2,-0.1 0, 0.0 -1,-0.1 0.850 128.4 30.5 -49.3 -43.2 -14.8 26.2 -1.3 132 134 A D T 3 S- 0 0 147 2,-0.1 2,-1.1 1,-0.0 -1,-0.3 -0.380 128.2 -83.7-117.0 55.7 -12.4 28.5 -3.2 133 135 A G E < S+G 130 0C 22 -3,-1.5 -3,-1.3 1,-0.2 -90,-0.0 -0.741 70.8 150.9 89.0 -98.1 -9.2 27.9 -1.3 134 136 A S E - 0 0 62 -2,-1.1 -4,-2.7 -5,-0.2 2,-0.4 0.825 31.1-157.2 26.1 96.9 -9.3 30.3 1.7 135 137 A V E -G 129 0C 63 -6,-0.2 2,-0.4 -93,-0.2 -6,-0.2 -0.831 8.2-166.9 -99.3 133.6 -7.3 28.6 4.4 136 138 A T - 0 0 78 -8,-1.9 2,-0.1 -2,-0.4 0, 0.0 -0.976 22.3-117.7-126.6 135.2 -8.1 29.6 8.0 137 139 A F + 0 0 150 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.1 -0.405 35.6 177.9 -65.5 142.7 -6.0 28.9 11.2 138 140 A A 0 0 30 -2,-0.1 -12,-0.0 0, 0.0 -2,-0.0 -0.987 360.0 360.0-146.6 143.1 -7.9 26.8 13.8 139 141 A A 0 0 124 -2,-0.3 0, 0.0 -12,-0.0 0, 0.0 -0.383 360.0 360.0 -79.0 360.0 -6.6 25.5 17.1