==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-MAY-08 3D8V . COMPND 2 MOLECULE: BIFUNCTIONAL PROTEIN GLMU; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR Z.ZHANG,C.J.SQUIRE,E.N.BAKER . 477 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 118 24.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 5.0 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 . 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 . 45 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 1 0 1 2 2 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 14 7 1 2 2 1 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 A M 0 0 88 0, 0.0 46,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 87.9 35.1 -57.2 35.5 2 2 A T - 0 0 95 45,-0.2 45,-0.2 44,-0.1 46,-0.1 0.511 360.0-140.3-113.1-170.4 32.6 -58.3 36.1 3 3 A F - 0 0 18 44,-2.0 2,-0.1 45,-0.1 4,-0.0 -0.565 14.3-130.2 -91.2 156.5 29.6 -56.7 37.9 4 4 A P - 0 0 58 0, 0.0 3,-0.4 0, 0.0 2,-0.3 -0.182 45.2 -60.8 -82.0-173.3 27.1 -58.2 40.4 5 5 A G S S+ 0 0 64 1,-0.3 3,-0.0 44,-0.1 2,-0.0 -0.959 101.4 17.2-145.4 162.2 23.3 -57.9 40.0 6 6 A D S S+ 0 0 34 -2,-0.3 101,-1.8 101,-0.1 2,-0.5 0.377 80.4 154.6 -83.3 124.8 21.0 -56.4 39.9 7 7 A T E -a 107 0A 0 -3,-0.4 43,-1.7 99,-0.2 44,-1.5 -0.962 21.7-167.3-117.0 127.8 23.2 -53.3 39.1 8 8 A A E -ab 108 51A 0 99,-3.1 101,-2.3 -2,-0.5 2,-0.5 -0.944 7.3-154.7-114.0 128.0 21.9 -50.3 37.1 9 9 A V E -ab 109 52A 2 42,-3.2 44,-2.9 -2,-0.5 2,-0.5 -0.879 4.0-164.2-106.7 122.7 24.3 -47.6 35.8 10 10 A L E -ab 110 53A 0 99,-3.2 101,-2.7 -2,-0.5 2,-0.6 -0.890 3.3-161.9 -98.5 132.9 23.3 -44.1 35.1 11 11 A V E -ab 111 54A 0 42,-2.7 44,-1.8 -2,-0.5 2,-0.4 -0.914 12.3-146.7-112.1 103.4 25.6 -42.0 33.0 12 12 A L E +ab 112 55A 25 99,-2.6 101,-2.2 -2,-0.6 102,-0.2 -0.555 40.1 144.2 -69.2 124.9 24.8 -38.3 33.4 13 13 A A + 0 0 14 42,-1.4 44,-0.5 -2,-0.4 14,-0.2 0.122 37.2 100.0-146.4 22.1 25.5 -36.5 30.1 14 14 A A + 0 0 9 42,-0.3 44,-0.3 43,-0.1 42,-0.1 0.340 49.2 116.7-102.7 5.4 22.8 -33.8 30.0 15 15 A G S S- 0 0 52 1,-0.1 42,-0.2 42,-0.1 11,-0.2 -0.328 70.9-123.5 -69.0 157.2 24.9 -30.8 31.1 16 16 A P - 0 0 94 0, 0.0 10,-0.2 0, 0.0 -1,-0.1 0.700 26.5-148.6 -72.4 -23.5 25.4 -27.9 28.6 17 17 A G > + 0 0 16 1,-0.1 3,-1.5 8,-0.1 5,-0.4 0.908 31.9 165.4 53.2 46.3 29.2 -28.1 28.8 18 18 A T G > + 0 0 100 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.821 62.5 69.4 -65.8 -30.2 29.5 -24.3 28.3 19 19 A R G 3 S+ 0 0 140 1,-0.3 222,-0.4 2,-0.1 -1,-0.3 0.564 88.4 65.1 -67.6 -8.0 33.2 -24.2 29.4 20 20 A M G < S- 0 0 2 -3,-1.5 -1,-0.3 220,-0.2 -2,-0.2 0.674 92.6-147.1 -80.1 -18.7 34.2 -26.1 26.2 21 21 A R < + 0 0 212 -3,-1.9 2,-0.3 -4,-0.3 -3,-0.1 0.936 50.3 139.6 46.6 53.3 33.1 -23.1 24.2 22 22 A S - 0 0 38 -5,-0.4 -1,-0.2 2,-0.1 4,-0.1 -0.938 63.3-148.6-129.6 147.9 32.0 -25.6 21.5 23 23 A D S S+ 0 0 152 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.095 88.6 81.4 -91.5 16.8 29.2 -26.0 19.0 24 24 A T S S- 0 0 61 -4,-0.0 5,-0.1 2,-0.0 -2,-0.1 -0.996 98.2-101.7-125.7 126.3 29.8 -29.8 19.5 25 25 A P > - 0 0 12 0, 0.0 3,-2.4 0, 0.0 4,-0.5 -0.188 31.6-122.6 -52.0 131.9 28.4 -31.6 22.5 26 26 A K G > S+ 0 0 35 1,-0.3 3,-2.4 -10,-0.2 10,-0.3 0.858 107.8 55.4 -41.9 -54.8 31.1 -32.1 25.1 27 27 A V G 3 S+ 0 0 9 1,-0.3 10,-2.4 -14,-0.2 11,-0.3 0.596 100.7 62.0 -65.1 -9.7 30.8 -35.9 25.3 28 28 A L G < S+ 0 0 38 -3,-2.4 -1,-0.3 7,-0.2 -2,-0.2 0.561 76.2 107.3 -92.8 -10.5 31.4 -36.1 21.6 29 29 A H < - 0 0 23 -3,-2.4 7,-2.3 -4,-0.5 2,-0.2 -0.420 66.3-132.7 -65.4 149.8 34.9 -34.6 21.7 30 30 A T E +I 35 0B 92 5,-0.3 2,-0.3 6,-0.1 5,-0.3 -0.666 29.6 176.2-113.4 155.3 37.5 -37.3 21.1 31 31 A L E > S+I 34 0B 7 3,-2.4 3,-1.5 -2,-0.2 8,-0.0 -0.930 77.2 1.5-150.0 140.3 40.8 -38.6 22.4 32 32 A A T 3 S- 0 0 19 -2,-0.3 244,-2.3 1,-0.3 245,-0.3 0.736 132.1 -55.0 58.8 22.4 42.8 -41.6 21.3 33 33 A G T 3 S+ 0 0 46 1,-0.2 2,-0.3 242,-0.2 -1,-0.3 0.543 120.2 85.8 92.8 9.2 40.2 -42.3 18.6 34 34 A R E < S-I 31 0B 57 -3,-1.5 -3,-2.4 -5,-0.0 -1,-0.2 -0.997 77.0-113.8-137.4 143.5 37.0 -42.5 20.7 35 35 A S E > -I 30 0B 13 -2,-0.3 4,-2.4 -5,-0.3 -5,-0.3 -0.336 37.3-108.8 -62.7 153.5 34.6 -39.8 21.9 36 36 A M H > S+ 0 0 0 -7,-2.3 4,-2.7 -10,-0.3 5,-0.2 0.927 122.8 54.4 -49.7 -45.3 34.5 -39.4 25.7 37 37 A L H > S+ 0 0 0 -10,-2.4 4,-2.8 1,-0.2 5,-0.3 0.945 106.3 49.4 -56.0 -53.9 31.1 -41.0 25.6 38 38 A S H > S+ 0 0 9 -11,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.857 110.9 51.5 -53.0 -39.3 32.4 -44.1 23.7 39 39 A H H X S+ 0 0 16 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.976 111.6 46.5 -61.4 -51.5 35.2 -44.4 26.2 40 40 A V H X S+ 0 0 7 -4,-2.7 4,-2.2 73,-0.3 -2,-0.2 0.914 114.0 46.5 -57.9 -45.7 32.8 -44.3 29.2 41 41 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.895 108.3 56.1 -70.4 -37.7 30.3 -46.8 27.7 42 42 A H H X S+ 0 0 33 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.912 110.2 45.0 -56.2 -45.4 33.1 -49.2 26.7 43 43 A A H < S+ 0 0 17 -4,-2.0 4,-0.4 2,-0.2 -2,-0.2 0.946 115.3 47.4 -66.0 -47.2 34.4 -49.4 30.3 44 44 A I H >X S+ 0 0 3 -4,-2.2 3,-1.9 1,-0.2 4,-0.7 0.927 109.2 52.4 -59.7 -49.2 30.9 -49.7 31.8 45 45 A A H >< S+ 0 0 18 -4,-3.0 3,-1.4 1,-0.3 -1,-0.2 0.872 98.7 64.8 -56.9 -38.6 29.7 -52.4 29.3 46 46 A K T 3< S+ 0 0 110 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.691 103.3 49.8 -56.8 -19.0 32.8 -54.5 30.2 47 47 A L T <4 S- 0 0 0 -3,-1.9 -44,-2.0 -4,-0.4 -1,-0.3 0.596 102.4-143.8 -97.1 -16.3 31.3 -54.8 33.7 48 48 A A << - 0 0 55 -3,-1.4 -3,-0.1 -4,-0.7 -41,-0.1 0.944 18.9-167.0 57.3 64.9 27.9 -55.8 32.3 49 49 A P - 0 0 6 0, 0.0 -41,-0.2 0, 0.0 3,-0.1 -0.377 31.1-116.0 -73.1 160.4 25.4 -54.1 34.6 50 50 A Q S S+ 0 0 110 -43,-1.7 2,-0.4 -46,-0.2 -42,-0.2 0.938 100.2 23.8 -63.3 -44.9 21.7 -55.2 34.4 51 51 A R E -b 8 0A 51 -44,-1.5 -42,-3.2 2,-0.0 2,-0.5 -0.963 63.7-169.0-127.8 138.3 20.7 -51.8 33.1 52 52 A L E +b 9 0A 0 -2,-0.4 27,-2.7 25,-0.4 2,-0.4 -0.970 13.8 178.2-129.7 117.8 22.6 -49.1 31.4 53 53 A I E -bc 10 79A 0 -44,-2.9 -42,-2.7 -2,-0.5 2,-0.6 -0.969 16.1-158.1-127.6 131.4 21.0 -45.7 31.0 54 54 A V E -bc 11 80A 0 25,-2.8 27,-1.9 -2,-0.4 2,-0.5 -0.926 11.8-148.7-111.0 114.3 22.3 -42.4 29.5 55 55 A V E -bc 12 81A 0 -44,-1.8 -42,-1.4 -2,-0.6 2,-0.3 -0.695 22.9-176.6 -79.3 122.5 20.7 -39.2 30.6 56 56 A L E - c 0 82A 0 25,-2.6 27,-1.8 -2,-0.5 -42,-0.3 -0.818 10.5-151.5-121.5 160.6 20.8 -36.6 27.8 57 57 A G > - 0 0 3 -44,-0.5 3,-1.1 -2,-0.3 27,-0.1 0.144 54.8 -41.0-109.5-139.8 19.7 -33.0 27.6 58 58 A H T 3 S+ 0 0 138 -44,-0.3 3,-0.4 1,-0.3 2,-0.1 0.887 130.7 51.0 -65.4 -41.7 18.4 -30.7 24.9 59 59 A D T > S+ 0 0 67 1,-0.2 3,-1.6 2,-0.1 4,-0.5 0.004 70.9 129.5 -86.4 34.2 20.7 -31.8 22.0 60 60 A H G X> + 0 0 44 -3,-1.1 4,-3.4 1,-0.3 3,-0.6 0.706 60.7 66.3 -64.0 -23.1 19.9 -35.5 22.6 61 61 A Q G 34 S+ 0 0 148 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.788 100.2 52.5 -68.7 -25.8 19.1 -36.1 18.9 62 62 A R G <4 S+ 0 0 139 -3,-1.6 4,-0.2 2,-0.1 -1,-0.2 0.642 122.2 29.7 -78.5 -16.0 22.8 -35.4 18.1 63 63 A I T <> S+ 0 0 3 -3,-0.6 4,-2.2 -4,-0.5 3,-0.3 0.773 101.8 70.1-115.2 -39.5 23.9 -38.0 20.7 64 64 A A H X S+ 0 0 32 -4,-3.4 4,-2.3 1,-0.2 5,-0.2 0.878 97.7 57.8 -52.6 -41.7 21.3 -40.7 21.1 65 65 A P H > S+ 0 0 74 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.950 105.9 48.2 -52.2 -51.9 22.2 -42.0 17.6 66 66 A L H > S+ 0 0 36 -3,-0.3 4,-2.4 -4,-0.2 -2,-0.2 0.901 109.6 54.7 -56.3 -42.8 25.8 -42.5 18.7 67 67 A V H X S+ 0 0 1 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.892 106.1 50.4 -57.2 -43.1 24.6 -44.3 21.8 68 68 A G H X S+ 0 0 32 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.890 109.3 52.3 -63.2 -39.9 22.6 -46.8 19.7 69 69 A E H X S+ 0 0 123 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.910 111.3 46.1 -58.3 -45.9 25.7 -47.4 17.6 70 70 A L H X S+ 0 0 11 -4,-2.4 4,-3.6 2,-0.2 -2,-0.2 0.915 106.8 59.0 -67.3 -41.7 27.6 -48.1 20.8 71 71 A A H <>S+ 0 0 8 -4,-3.0 5,-2.8 2,-0.2 4,-0.3 0.939 112.3 40.3 -46.2 -52.2 24.8 -50.3 22.0 72 72 A D H ><5S+ 0 0 132 -4,-2.2 3,-1.3 3,-0.2 -2,-0.2 0.936 115.3 49.7 -66.7 -49.6 25.2 -52.5 18.9 73 73 A T H 3<5S+ 0 0 101 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.922 114.0 47.0 -51.3 -46.5 29.0 -52.4 18.9 74 74 A L T 3<5S- 0 0 43 -4,-3.6 -1,-0.3 -5,-0.2 -2,-0.2 0.472 111.6-122.6 -80.0 -2.2 29.0 -53.4 22.6 75 75 A G T < 5S+ 0 0 69 -3,-1.3 2,-0.3 -4,-0.3 -3,-0.2 0.878 75.2 84.8 64.1 39.8 26.5 -56.1 22.0 76 76 A R S - 0 0 8 119,-0.3 4,-2.1 1,-0.1 -1,-0.4 -0.639 48.7 -82.0 138.1 165.2 21.1 -30.0 38.4 89 89 A T H > S+ 0 0 66 2,-0.2 4,-1.9 1,-0.2 120,-0.2 0.915 126.3 52.0 -66.3 -43.2 23.0 -33.2 38.8 90 90 A G H > S+ 0 0 0 118,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.931 109.9 49.2 -55.7 -48.2 20.5 -34.5 41.3 91 91 A H H > S+ 0 0 43 117,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.886 107.4 55.8 -59.5 -39.7 17.6 -33.7 38.9 92 92 A A H X S+ 0 0 5 -4,-2.1 4,-2.3 116,-0.3 -1,-0.2 0.871 103.7 54.2 -60.8 -38.5 19.5 -35.5 36.2 93 93 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.899 106.6 52.6 -64.9 -39.3 19.6 -38.6 38.4 94 94 A L H >X S+ 0 0 71 -4,-1.7 4,-2.1 2,-0.2 3,-1.0 0.991 108.7 48.2 -55.2 -64.0 15.9 -38.4 38.8 95 95 A C H 3< S+ 0 0 22 -4,-2.3 4,-0.3 1,-0.3 -13,-0.2 0.883 112.0 50.6 -42.1 -47.1 15.3 -38.3 35.0 96 96 A G H >< S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 -1,-0.3 0.824 108.7 51.7 -65.3 -32.3 17.7 -41.3 34.6 97 97 A L H X< S+ 0 0 3 -4,-1.9 3,-3.0 -3,-1.0 -1,-0.2 0.819 93.4 73.0 -69.9 -33.3 15.8 -43.2 37.3 98 98 A S T 3< S+ 0 0 91 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.656 90.5 61.3 -57.5 -15.3 12.5 -42.5 35.5 99 99 A A T < S+ 0 0 30 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.310 92.7 80.5 -95.4 5.7 13.7 -45.1 32.9 100 100 A L S < S- 0 0 6 -3,-3.0 4,-0.0 1,-0.1 -3,-0.0 -0.826 99.7 -88.6-105.1 151.1 13.8 -47.9 35.5 101 101 A P > - 0 0 56 0, 0.0 3,-3.0 0, 0.0 -2,-0.1 -0.365 39.6-118.7 -53.9 136.2 10.8 -49.8 36.7 102 102 A D T 3 S+ 0 0 146 1,-0.3 -3,-0.0 -4,-0.1 -4,-0.0 0.711 116.5 50.3 -52.5 -21.2 9.2 -47.9 39.6 103 103 A D T 3 S+ 0 0 133 2,-0.0 -1,-0.3 0, 0.0 0, 0.0 0.103 77.5 152.6-104.7 21.1 10.0 -51.1 41.6 104 104 A Y < - 0 0 19 -3,-3.0 -4,-0.0 1,-0.1 0, 0.0 -0.248 20.1-177.0 -55.5 138.2 13.6 -51.4 40.7 105 105 A A + 0 0 92 2,-0.1 -1,-0.1 84,-0.1 84,-0.1 0.433 44.2 99.7-120.8 -7.5 15.5 -53.2 43.5 106 106 A G S S- 0 0 6 1,-0.1 83,-0.5 82,-0.1 -99,-0.2 -0.208 81.6 -85.2 -76.7 170.3 19.1 -53.2 42.3 107 107 A N E -aD 7 188A 31 -101,-1.8 -99,-3.1 81,-0.1 2,-0.6 -0.466 38.3-137.8 -67.7 147.1 22.0 -51.0 43.2 108 108 A V E -aD 8 187A 0 79,-1.9 79,-1.8 -101,-0.2 2,-0.5 -0.916 14.8-166.3-113.5 107.6 22.2 -47.7 41.3 109 109 A V E -aD 9 186A 2 -101,-2.3 -99,-3.2 -2,-0.6 2,-0.5 -0.790 7.7-159.9 -86.6 128.7 25.7 -46.7 40.2 110 110 A V E +aD 10 185A 0 75,-1.5 75,-2.6 -2,-0.5 2,-0.3 -0.928 20.3 155.4-108.5 131.9 26.0 -43.0 38.9 111 111 A T E -a 11 0A 2 -101,-2.7 -99,-2.6 -2,-0.5 2,-0.3 -0.890 35.3-106.6-141.8 177.3 28.9 -41.8 36.8 112 112 A S E > -a 12 0A 32 -2,-0.3 3,-0.6 -101,-0.2 -99,-0.2 -0.718 13.2-133.0-109.2 158.6 29.5 -39.0 34.3 113 113 A G T 3 S+ 0 0 1 -101,-2.2 -73,-0.3 -2,-0.3 -74,-0.1 0.457 100.2 65.2 -83.6 0.2 29.9 -39.0 30.5 114 114 A D T 3 S+ 0 0 18 -102,-0.2 124,-2.2 1,-0.1 -1,-0.2 -0.055 73.1 90.9-116.7 30.1 33.0 -36.9 30.7 115 115 A T X + 0 0 7 -3,-0.6 3,-1.2 122,-0.2 122,-0.1 -0.677 44.6 170.4-124.9 78.3 35.5 -39.2 32.5 116 116 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.1 0, 0.0 -73,-0.1 0.755 71.1 54.9 -62.2 -30.9 37.3 -41.1 29.7 117 117 A L T 3 S+ 0 0 13 119,-0.5 118,-0.1 116,-0.3 117,-0.1 0.549 72.2 124.2 -89.3 -8.1 40.0 -42.7 31.8 118 118 A L < - 0 0 15 -3,-1.2 2,-0.2 118,-0.2 -75,-0.1 -0.241 49.0-153.7 -51.6 135.2 37.7 -44.4 34.3 119 119 A D > - 0 0 45 1,-0.1 4,-1.2 -76,-0.1 5,-0.1 -0.692 25.9-106.0-118.6 168.6 38.5 -48.2 34.3 120 120 A A H >> S+ 0 0 20 -2,-0.2 4,-2.7 1,-0.2 3,-0.7 0.921 114.6 53.1 -56.5 -51.5 36.8 -51.5 35.1 121 121 A D H 3> S+ 0 0 92 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.905 104.2 54.8 -52.8 -48.8 38.7 -52.1 38.4 122 122 A T H 3> S+ 0 0 15 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.828 113.6 42.5 -59.3 -31.1 37.7 -48.7 39.9 123 123 A L H S+ 0 0 6 -4,-2.2 5,-2.2 -5,-0.3 -2,-0.2 0.873 112.9 40.9 -57.8 -40.2 29.6 -50.4 48.8 131 131 A R H ><5S+ 0 0 79 -4,-2.5 3,-1.1 3,-0.2 -2,-0.2 0.924 114.7 51.0 -76.9 -45.8 28.3 -53.9 49.5 132 132 A A H 3<5S+ 0 0 85 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.959 114.7 41.5 -52.5 -58.8 31.0 -54.8 52.0 133 133 A V T 3<5S- 0 0 42 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.432 106.1-130.8 -71.5 2.7 30.4 -51.6 54.1 134 134 A S T < 5 - 0 0 93 -3,-1.1 89,-0.2 -5,-0.2 -3,-0.2 0.908 44.7-179.8 42.6 51.4 26.7 -52.1 53.6 135 135 A A < - 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