==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-JUN-08 3DJ4 . COMPND 2 MOLECULE: BIFUNCTIONAL PROTEIN GLMU; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR S.K.VERMA,B.PRAKASH . 462 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 116 25.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 5.2 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 . 1 0.2 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 . 1 0.2 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 . 45 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.5 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 1 0 1 1 1 0 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 14 8 1 1 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 PARALLEL BRIDGES PER LADDER . 1 1 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 1 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 6 A D 0 0 97 0, 0.0 101,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 96.8 -2.3 11.7 42.8 2 7 A T E -a 102 0A 7 99,-0.2 44,-1.4 101,-0.0 43,-1.2 -0.907 360.0-152.6-126.9 152.8 -0.2 14.8 41.9 3 8 A A E -ab 103 46A 0 99,-2.5 101,-2.8 -2,-0.3 2,-0.5 -0.974 17.8-152.3-117.8 134.1 -0.4 17.9 39.7 4 9 A V E -ab 104 47A 0 42,-2.2 44,-3.2 -2,-0.4 2,-0.4 -0.935 6.7-164.7-111.5 127.3 2.9 19.4 38.4 5 10 A L E -ab 105 48A 0 99,-2.8 101,-2.4 -2,-0.5 2,-0.5 -0.929 3.8-161.5-110.0 133.6 3.3 23.1 37.5 6 11 A V E -ab 106 49A 0 42,-2.6 44,-2.7 -2,-0.4 2,-0.7 -0.968 14.7-143.7-112.0 123.4 6.2 24.5 35.5 7 12 A L E +ab 107 50A 20 99,-2.6 101,-2.3 -2,-0.5 102,-0.3 -0.802 39.8 146.7 -93.9 114.6 6.7 28.2 35.9 8 13 A A E + b 0 51A 11 42,-2.1 44,-0.6 -2,-0.7 14,-0.1 -0.103 39.1 98.6-138.6 33.2 7.8 29.7 32.6 9 14 A A + 0 0 11 42,-0.2 44,-0.2 43,-0.1 42,-0.1 0.412 50.9 114.3-113.6 -2.9 6.3 33.2 32.6 10 15 A G S S- 0 0 48 1,-0.1 42,-0.2 42,-0.1 11,-0.2 -0.157 72.6-118.1 -67.0 164.1 9.1 35.4 33.7 11 16 A P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 10,-0.1 0.631 29.4-141.4 -78.7 -13.1 10.8 38.0 31.6 12 17 A G > + 0 0 16 1,-0.1 3,-1.8 8,-0.1 4,-0.4 0.873 33.8 171.2 59.0 37.2 14.3 36.4 31.6 13 18 A T G > + 0 0 77 1,-0.3 3,-1.5 2,-0.2 4,-0.1 0.819 65.3 54.1 -52.6 -42.2 15.9 39.9 31.9 14 19 A R G 3 S+ 0 0 143 1,-0.3 222,-0.5 220,-0.2 -1,-0.3 0.467 91.1 71.7 -84.9 -1.5 19.5 38.8 32.5 15 20 A M G < S- 0 0 3 -3,-1.8 -1,-0.3 220,-0.2 -2,-0.2 0.701 89.6-147.6 -77.1 -18.6 19.7 36.6 29.4 16 21 A R < + 0 0 186 -3,-1.5 2,-0.3 -4,-0.4 -2,-0.1 0.929 51.2 135.4 42.7 58.7 19.8 39.9 27.4 17 22 A S - 0 0 38 -5,-0.4 -1,-0.2 2,-0.1 4,-0.1 -0.963 66.4-147.0-134.3 143.4 17.9 38.0 24.6 18 23 A D S S+ 0 0 161 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.498 88.6 83.6 -83.4 -1.9 15.0 38.4 22.2 19 24 A T S S- 0 0 64 -4,-0.1 -2,-0.1 1,-0.0 5,-0.1 -0.840 97.8-104.3 -97.6 128.4 14.5 34.6 22.6 20 25 A P > - 0 0 14 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.387 30.3-122.5 -53.9 132.5 12.5 33.6 25.7 21 26 A K G > S+ 0 0 34 1,-0.3 3,-1.9 2,-0.2 10,-0.3 0.816 109.0 59.1 -46.2 -47.1 14.9 32.2 28.4 22 27 A V G 3 S+ 0 0 10 1,-0.3 10,-2.5 -14,-0.1 11,-0.3 0.631 99.9 58.9 -65.5 -14.6 13.1 28.8 28.6 23 28 A L G < S+ 0 0 38 -3,-2.3 -1,-0.3 8,-0.2 -2,-0.2 0.446 78.1 114.7 -90.3 -7.7 13.8 28.2 24.9 24 29 A H < - 0 0 22 -3,-1.9 7,-2.2 -4,-0.3 2,-0.2 -0.434 62.3-128.9 -69.7 139.8 17.6 28.5 25.2 25 30 A T E +I 30 0B 93 5,-0.2 2,-0.3 -2,-0.1 5,-0.2 -0.557 31.6 172.7-106.6 156.2 19.3 25.3 24.5 26 31 A L E > S-I 29 0B 6 3,-1.8 3,-2.2 -2,-0.2 8,-0.1 -0.941 75.1 -4.6-150.4 139.3 21.8 22.8 25.8 27 32 A A T 3 S- 0 0 20 -2,-0.3 244,-1.6 1,-0.3 3,-0.1 0.816 131.3 -50.4 51.6 34.4 22.8 19.3 24.5 28 33 A G T 3 S+ 0 0 50 242,-0.2 2,-0.4 1,-0.1 -1,-0.3 0.405 121.2 84.3 89.8 -0.9 20.2 19.5 21.8 29 34 A R E < S-I 26 0B 56 -3,-2.2 -3,-1.8 -5,-0.0 -1,-0.1 -0.998 75.3-114.6-137.0 138.9 17.1 20.4 23.8 30 35 A S E > -I 25 0B 25 -2,-0.4 4,-2.7 -5,-0.2 -5,-0.2 -0.227 37.3-110.1 -54.0 150.6 15.6 23.7 25.1 31 36 A M H > S+ 0 0 0 -7,-2.2 4,-2.8 -10,-0.3 5,-0.2 0.907 121.5 54.0 -52.1 -41.9 15.5 24.0 28.9 32 37 A L H > S+ 0 0 1 -10,-2.5 4,-3.4 2,-0.2 -1,-0.2 0.903 107.8 48.9 -60.2 -42.6 11.7 23.6 28.7 33 38 A S H > S+ 0 0 12 -11,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.893 110.4 50.7 -66.6 -38.1 12.0 20.4 26.8 34 39 A H H X S+ 0 0 19 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.983 115.7 43.5 -55.9 -56.4 14.6 19.0 29.3 35 40 A V H X S+ 0 0 2 -4,-2.8 4,-1.5 73,-0.2 3,-0.4 0.941 113.8 48.3 -55.8 -50.3 12.1 19.9 32.1 36 41 A L H X S+ 0 0 0 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.871 109.2 54.8 -62.7 -31.5 9.0 18.6 30.4 37 42 A H H X S+ 0 0 29 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.824 106.2 52.3 -66.9 -34.5 10.8 15.2 29.5 38 43 A A H X S+ 0 0 12 -4,-1.6 4,-0.8 -3,-0.4 -1,-0.2 0.877 113.6 41.9 -70.0 -38.2 11.7 14.7 33.2 39 44 A I H >X S+ 0 0 0 -4,-1.5 4,-1.5 2,-0.2 3,-0.9 0.915 106.3 60.2 -76.4 -48.4 8.1 15.1 34.4 40 45 A A H >< S+ 0 0 13 -4,-2.3 3,-0.7 1,-0.3 -1,-0.2 0.901 104.4 53.5 -45.3 -44.1 6.5 13.2 31.6 41 46 A K H 3< S+ 0 0 161 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.804 105.6 51.2 -57.7 -41.1 8.6 10.2 32.9 42 47 A L H << S- 0 0 40 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.721 101.2-151.9 -65.6 -26.0 7.3 10.6 36.5 43 48 A A << - 0 0 61 -4,-1.5 -3,-0.1 -3,-0.7 -2,-0.1 0.948 16.7-171.6 44.2 69.3 3.8 10.6 34.7 44 49 A P - 0 0 6 0, 0.0 -41,-0.1 0, 0.0 3,-0.1 -0.329 32.9-114.4 -76.0 172.4 1.6 12.7 37.1 45 50 A Q S S+ 0 0 102 -43,-1.2 2,-0.4 1,-0.2 -42,-0.2 0.878 99.6 27.0 -73.1 -43.3 -2.2 13.0 36.6 46 51 A R E -b 3 0A 59 -44,-1.4 -42,-2.2 2,-0.0 2,-0.4 -0.954 64.5-174.6-123.5 140.7 -2.1 16.7 35.7 47 52 A L E -b 4 0A 2 -2,-0.4 27,-2.8 -44,-0.2 2,-0.4 -0.982 8.3-177.4-141.8 125.1 0.7 18.7 34.2 48 53 A I E -bc 5 74A 0 -44,-3.2 -42,-2.6 -2,-0.4 2,-0.5 -0.979 14.8-157.7-132.4 129.5 0.5 22.5 33.7 49 54 A V E -bc 6 75A 0 25,-3.6 27,-2.5 -2,-0.4 2,-0.6 -0.936 14.3-145.5-108.2 125.7 2.8 25.1 32.1 50 55 A V E -bc 7 76A 0 -44,-2.7 -42,-2.1 -2,-0.5 2,-0.3 -0.771 27.1-179.6 -91.4 117.0 2.5 28.8 33.2 51 56 A L E -bc 8 77A 0 25,-2.8 27,-2.1 -2,-0.6 -42,-0.2 -0.889 21.7-173.9-118.9 148.6 3.2 31.1 30.3 52 57 A G S S+ 0 0 11 -44,-0.6 2,-1.0 -2,-0.3 -1,-0.2 0.648 83.9 28.2 -99.8-101.1 3.3 34.8 29.8 53 58 A H S S- 0 0 108 1,-0.2 -1,-0.3 -44,-0.2 3,-0.3 -0.566 89.6-170.1 -63.5 102.0 3.8 36.1 26.3 54 59 A D >> + 0 0 58 -2,-1.0 4,-3.0 1,-0.2 3,-1.1 0.781 55.6 65.8 -94.1 -20.8 2.2 32.9 25.3 55 60 A H H 3> S+ 0 0 134 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.725 89.7 60.1 -80.2 -29.2 2.5 32.5 21.5 56 61 A Q H 34 S+ 0 0 114 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.437 127.0 19.4 -73.0 0.7 6.3 32.0 20.9 57 62 A R H <> S+ 0 0 3 -3,-1.1 4,-1.2 2,-0.1 -2,-0.2 0.576 100.6 77.6-133.4 -61.2 6.0 29.0 23.2 58 63 A I H <>S+ 0 0 57 -4,-3.0 5,-0.6 1,-0.3 -3,-0.2 0.803 97.8 62.2 -28.6 -41.2 2.4 27.6 23.6 59 64 A A T <5S+ 0 0 42 -4,-0.7 4,-0.4 -5,-0.2 -1,-0.3 0.882 102.7 44.4 -49.8 -55.6 3.3 26.2 20.1 60 65 A P T >>S+ 0 0 42 0, 0.0 5,-1.5 0, 0.0 4,-1.3 0.816 100.9 77.7 -63.6 -36.6 6.3 24.0 21.3 61 66 A L T <5S- 0 0 2 -4,-1.2 2,-3.3 3,-0.2 14,-0.1 -0.599 121.1 -12.0 -74.1 138.4 4.4 22.6 24.4 62 67 A V T 4>S+ 0 0 57 -2,-0.3 5,-1.8 1,-0.2 6,-0.2 -0.152 129.5 75.4 70.3 -51.0 1.9 19.9 23.4 63 68 A G T 4S+ 0 0 4 2,-0.2 5,-2.1 1,-0.2 4,-0.4 0.862 117.9 45.4 -62.9 -32.2 2.6 16.5 24.6 67 72 A D H 4 - 0 0 7 119,-0.2 4,-3.0 1,-0.1 -1,-0.3 -0.637 47.4 -81.8 139.7 163.1 6.1 37.0 41.0 84 89 A T H > S+ 0 0 65 2,-0.2 4,-1.8 1,-0.2 120,-0.2 0.810 128.6 52.2 -68.3 -31.9 6.6 33.3 41.4 85 90 A G H > S+ 0 0 2 118,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.883 111.2 46.0 -64.8 -44.0 3.8 33.3 44.0 86 91 A H H > S+ 0 0 41 117,-1.1 4,-1.9 1,-0.2 -2,-0.2 0.908 109.1 56.3 -66.0 -38.3 1.6 35.0 41.5 87 92 A A H X S+ 0 0 6 -4,-3.0 4,-1.7 116,-0.3 -2,-0.2 0.914 105.6 51.3 -56.4 -45.4 2.7 32.5 38.8 88 93 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.935 105.7 55.3 -58.4 -49.5 1.6 29.6 41.0 89 94 A L H X S+ 0 0 83 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.903 108.4 48.0 -41.9 -53.3 -1.9 31.1 41.5 90 95 A C H < S+ 0 0 20 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.868 109.2 53.3 -64.3 -36.0 -2.3 31.3 37.8 91 96 A G H >< S+ 0 0 0 -4,-1.7 3,-1.6 1,-0.2 -2,-0.2 0.873 103.8 58.9 -58.6 -40.8 -1.2 27.6 37.4 92 97 A L H >< S+ 0 0 1 -4,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.756 89.0 70.8 -64.7 -27.9 -3.9 26.6 40.0 93 98 A S T 3< S+ 0 0 94 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.606 89.1 63.5 -65.7 -12.2 -6.7 28.0 37.9 94 99 A A T < S+ 0 0 26 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.418 94.3 75.6 -91.0 0.8 -6.2 25.1 35.5 95 100 A L S < S- 0 0 6 -3,-1.8 4,-0.0 -4,-0.1 -92,-0.0 -0.831 98.2 -94.9-105.2 148.2 -7.2 22.7 38.2 96 101 A P > - 0 0 57 0, 0.0 3,-2.6 0, 0.0 -2,-0.1 -0.337 33.1-117.8 -54.2 144.4 -10.7 22.1 39.4 97 102 A D T 3 S+ 0 0 154 1,-0.3 -3,-0.0 -4,-0.1 -2,-0.0 0.836 117.8 50.8 -52.9 -33.8 -11.7 24.2 42.5 98 103 A D T 3 S+ 0 0 141 2,-0.0 -1,-0.3 0, 0.0 0, 0.0 0.246 80.2 147.2 -93.4 15.7 -12.3 21.0 44.4 99 104 A Y < + 0 0 28 -3,-2.6 -4,-0.0 1,-0.1 0, 0.0 -0.237 20.7 178.0 -53.7 135.8 -8.8 19.6 43.4 100 105 A A + 0 0 87 84,-0.1 84,-0.2 2,-0.1 -1,-0.1 0.557 40.5 98.0-124.3 -11.9 -7.5 17.4 46.2 101 106 A G S S- 0 0 6 1,-0.1 83,-0.6 82,-0.1 -99,-0.2 0.020 79.6 -81.2 -62.1 179.5 -4.1 16.0 45.0 102 107 A N E -aD 2 183A 32 -101,-1.9 -99,-2.5 81,-0.1 2,-0.5 -0.426 37.1-134.2 -76.9 161.0 -0.6 17.2 45.8 103 108 A V E -aD 3 182A 0 79,-2.0 79,-1.8 -101,-0.2 2,-0.4 -0.961 15.1-168.9-125.5 116.1 1.0 20.1 44.0 104 109 A V E -aD 4 181A 0 -101,-2.8 -99,-2.8 -2,-0.5 2,-0.4 -0.876 9.5-164.8-101.7 137.7 4.6 20.0 42.7 105 110 A V E +aD 5 180A 0 75,-2.2 75,-2.6 -2,-0.4 2,-0.3 -0.994 13.8 164.1-126.1 129.2 6.1 23.3 41.5 106 111 A T E -a 6 0A 0 -101,-2.4 -99,-2.6 -2,-0.4 2,-0.3 -0.916 33.1-111.9-140.2 167.0 9.3 23.7 39.5 107 112 A S E > -a 7 0A 31 -2,-0.3 3,-0.9 -101,-0.2 -99,-0.2 -0.683 15.9-134.6 -98.6 150.8 11.0 26.4 37.3 108 113 A G T 3 S+ 0 0 1 -101,-2.3 -73,-0.2 -2,-0.3 -100,-0.1 0.634 104.1 66.0 -74.9 -7.2 11.4 26.2 33.5 109 114 A D T 3 S+ 0 0 21 -102,-0.3 124,-1.8 1,-0.1 -1,-0.2 0.150 76.5 81.4-107.1 21.0 15.0 27.3 34.2 110 115 A T X + 0 0 3 -3,-0.9 3,-0.9 122,-0.2 122,-0.2 -0.806 55.0 171.1-114.5 77.5 16.4 24.2 36.1 111 116 A P T 3 + 0 0 5 0, 0.0 -1,-0.1 0, 0.0 121,-0.1 0.632 63.7 59.2 -74.6 -14.1 17.2 21.9 33.2 112 117 A L T 3 S+ 0 0 18 119,-0.4 118,-0.1 116,-0.3 117,-0.1 0.496 72.1 124.2 -93.9 1.4 19.1 19.0 34.9 113 118 A L < - 0 0 6 -3,-0.9 2,-0.3 118,-0.2 -75,-0.1 -0.315 47.3-158.5 -63.3 133.3 16.3 18.0 37.2 114 119 A D > - 0 0 56 115,-0.1 4,-1.9 1,-0.1 3,-0.3 -0.764 30.0-106.7-119.9 163.4 15.4 14.4 36.7 115 120 A A H > S+ 0 0 20 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.897 116.6 54.6 -47.8 -50.1 12.4 12.1 37.4 116 121 A D H > S+ 0 0 115 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.892 105.8 49.6 -54.6 -51.8 14.2 10.4 40.3 117 122 A T H > S+ 0 0 16 -3,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.897 115.1 48.1 -50.5 -42.9 14.9 13.7 42.2 118 123 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.881 110.1 49.9 -68.2 -39.6 11.1 14.4 41.6 119 124 A A H X S+ 0 0 42 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.841 109.8 50.2 -70.0 -34.2 9.9 11.0 42.8 120 125 A D H X S+ 0 0 107 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.778 108.3 54.6 -73.2 -29.1 11.9 11.1 46.0 121 126 A L H X S+ 0 0 1 -4,-1.2 4,-1.8 -5,-0.2 -2,-0.2 0.947 108.9 46.0 -64.8 -52.2 10.5 14.6 46.8 122 127 A I H X S+ 0 0 19 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.892 114.5 50.1 -57.0 -41.4 6.9 13.3 46.4 123 128 A A H X S+ 0 0 56 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.851 110.6 47.2 -67.9 -45.7 7.8 10.3 48.6 124 129 A T H X S+ 0 0 36 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.829 111.2 54.1 -57.1 -32.9 9.5 12.4 51.4 125 130 A H H <>S+ 0 0 7 -4,-1.8 5,-1.9 2,-0.2 4,-0.3 0.945 114.9 37.8 -78.4 -47.7 6.4 14.7 51.3 126 131 A R H ><5S+ 0 0 120 -4,-2.3 3,-1.0 3,-0.2 -2,-0.2 0.912 114.7 56.6 -55.3 -49.9 4.0 11.8 51.8 127 132 A A H 3<5S+ 0 0 86 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.878 117.8 30.8 -56.7 -42.5 6.3 10.0 54.3 128 133 A V T 3<5S- 0 0 58 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.371 103.2-128.6 -97.6 1.9 6.6 13.0 56.7 129 134 A S T < 5 + 0 0 98 -3,-1.0 -3,-0.2 -4,-0.3 2,-0.2 0.953 44.4 179.0 36.6 71.9 3.1 14.3 56.0 130 135 A A < - 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