==== 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 24-JUN-08 3DK5 . COMPND 2 MOLECULE: BIFUNCTIONAL PROTEIN GLMU; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR S.K.VERMA,B.PRAKASH . 442 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 116 26.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 3.2 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 . 0 0.0 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 38 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 0 1 2 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 . 5 14 9 1 0 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 . 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 1 0 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 79 0, 0.0 101,-1.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 127.4 -2.0 11.8 42.5 2 7 A T E -a 102 0A 19 99,-0.2 44,-1.6 101,-0.0 43,-1.5 -0.997 360.0-155.6-130.7 135.4 0.5 14.7 42.0 3 8 A A E -ab 103 46A 0 99,-2.4 101,-2.4 -2,-0.4 2,-0.5 -0.936 13.8-152.6-102.5 132.6 0.1 17.8 39.8 4 9 A V E -ab 104 47A 1 42,-3.2 44,-2.5 -2,-0.4 2,-0.4 -0.901 6.5-164.2-109.2 128.4 3.4 19.4 38.6 5 10 A L E -ab 105 48A 0 99,-2.8 101,-2.5 -2,-0.5 2,-0.5 -0.948 3.4-158.9-108.4 134.3 3.5 23.1 37.8 6 11 A V E -ab 106 49A 0 42,-2.3 44,-2.3 -2,-0.4 2,-1.0 -0.956 12.3-144.6-110.6 124.4 6.5 24.5 35.7 7 12 A L E +ab 107 50A 19 99,-2.8 101,-1.4 -2,-0.5 102,-0.2 -0.778 38.7 149.8 -95.3 109.5 6.9 28.2 36.2 8 13 A A E + b 0 51A 3 42,-2.2 44,-0.5 -2,-1.0 -1,-0.1 -0.207 39.1 101.5-125.8 41.5 8.1 29.6 33.0 9 14 A A + 0 0 17 42,-0.3 44,-0.3 43,-0.1 -1,-0.1 0.537 47.7 105.4-110.4 -8.9 6.6 33.1 33.2 10 15 A G S S- 0 0 48 -3,-0.2 42,-0.2 42,-0.1 43,-0.2 -0.191 72.4-118.9 -72.0 165.9 9.4 35.5 34.2 11 16 A P - 0 0 111 0, 0.0 10,-0.4 0, 0.0 -1,-0.1 0.749 26.4-139.0 -82.4 -26.9 11.1 37.9 31.7 12 17 A G > + 0 0 13 8,-0.1 3,-1.3 9,-0.1 5,-0.4 0.917 33.2 173.4 71.0 47.3 14.8 36.6 31.8 13 18 A T G > + 0 0 83 1,-0.3 3,-1.5 2,-0.2 4,-0.1 0.813 64.3 53.5 -64.9 -38.8 16.2 40.1 31.8 14 19 A R G 3 S+ 0 0 131 1,-0.3 204,-0.5 202,-0.2 -1,-0.3 0.404 88.6 77.4 -90.3 3.7 19.9 39.4 32.3 15 20 A M G < S- 0 0 2 -3,-1.3 -1,-0.3 202,-0.2 -2,-0.2 0.681 90.8-146.2 -67.7 -23.0 20.2 37.0 29.4 16 21 A R < + 0 0 186 -3,-1.5 2,-0.3 -4,-0.3 -2,-0.1 0.940 49.7 136.8 48.1 57.8 20.1 40.2 27.3 17 22 A S - 0 0 39 -5,-0.4 -1,-0.2 -4,-0.1 4,-0.1 -0.945 66.0-149.3-135.2 151.4 18.2 38.4 24.6 18 23 A D S S+ 0 0 165 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.493 89.0 82.7 -93.5 -1.0 15.3 38.7 22.2 19 24 A T S S- 0 0 65 -4,-0.1 5,-0.1 2,-0.0 -2,-0.1 -0.900 98.8-105.8-101.2 122.7 14.9 34.9 22.6 20 25 A P > - 0 0 12 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.197 29.4-121.9 -47.9 128.0 12.9 34.0 25.7 21 26 A K G > S+ 0 0 30 -10,-0.4 3,-1.3 1,-0.3 10,-0.3 0.798 108.9 56.4 -38.6 -44.7 15.3 32.6 28.3 22 27 A V G 3 S+ 0 0 6 1,-0.3 10,-2.0 -14,-0.1 11,-0.3 0.717 101.2 56.9 -72.0 -18.0 13.6 29.3 28.6 23 28 A L G < S+ 0 0 32 -3,-2.2 -1,-0.3 7,-0.2 -2,-0.2 0.436 79.3 114.3 -93.4 -4.3 13.9 28.5 24.8 24 29 A H < - 0 0 22 -3,-1.3 7,-2.1 -4,-0.4 2,-0.2 -0.526 61.8-134.3 -63.0 135.9 17.8 28.9 25.0 25 30 A T E +H 30 0B 95 5,-0.2 2,-0.3 -2,-0.2 5,-0.3 -0.538 29.9 173.9-105.7 159.9 19.5 25.5 24.2 26 31 A L E > S-H 29 0B 7 3,-2.4 3,-1.7 -2,-0.2 196,-0.0 -0.957 73.9 -0.6-154.0 141.7 22.3 23.2 25.5 27 32 A A T 3 S- 0 0 18 -2,-0.3 226,-2.0 1,-0.3 3,-0.1 0.709 131.4 -51.0 52.1 21.1 23.2 19.6 24.4 28 33 A G T 3 S+ 0 0 49 1,-0.3 2,-0.3 224,-0.2 -1,-0.3 0.097 120.8 76.3 113.6 -23.6 20.5 19.5 21.8 29 34 A R E < S-H 26 0B 55 -3,-1.7 -3,-2.4 82,-0.0 -1,-0.3 -0.869 77.6-110.8-120.4 153.3 17.3 20.6 23.8 30 35 A S E > -H 25 0B 24 -2,-0.3 4,-2.4 -5,-0.3 3,-0.3 -0.407 39.4-105.8 -70.2 161.1 16.0 23.9 25.0 31 36 A M H > S+ 0 0 0 -7,-2.1 4,-2.9 -10,-0.3 -8,-0.2 0.889 122.8 53.0 -56.2 -39.0 16.0 24.4 28.9 32 37 A L H > S+ 0 0 1 -10,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.874 108.2 49.0 -65.0 -38.0 12.2 23.9 28.8 33 38 A S H > S+ 0 0 13 -11,-0.3 4,-2.4 -3,-0.3 -1,-0.2 0.855 110.6 50.0 -70.9 -38.5 12.4 20.7 26.9 34 39 A H H X S+ 0 0 16 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.941 112.9 48.1 -62.3 -47.9 15.0 19.4 29.3 35 40 A V H X S+ 0 0 4 -4,-2.9 4,-1.7 73,-0.2 3,-0.3 0.974 115.0 44.0 -56.4 -54.1 12.7 20.4 32.2 36 41 A L H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.792 108.4 57.8 -65.8 -29.3 9.6 18.7 30.6 37 42 A H H X S+ 0 0 47 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.861 108.3 46.5 -63.9 -41.8 11.4 15.5 29.5 38 43 A A H X S+ 0 0 15 -4,-1.5 4,-0.8 -3,-0.3 -2,-0.2 0.887 115.3 45.3 -64.0 -43.9 12.5 14.8 33.2 39 44 A I H X S+ 0 0 1 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.857 109.4 54.9 -69.1 -40.0 9.0 15.5 34.6 40 45 A A H < S+ 0 0 17 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.869 103.9 55.9 -65.5 -37.8 7.3 13.4 31.8 41 46 A K H < S+ 0 0 176 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.818 106.7 51.2 -54.2 -35.2 9.6 10.5 32.9 42 47 A L H < S- 0 0 38 -4,-0.8 -2,-0.2 -3,-0.2 -1,-0.2 0.855 98.0-153.8 -70.6 -38.0 8.1 11.1 36.4 43 48 A A < - 0 0 60 -4,-1.7 -3,-0.1 1,-0.1 2,-0.1 0.988 15.4-174.5 60.1 71.3 4.6 10.9 34.9 44 49 A P - 0 0 7 0, 0.0 -41,-0.2 0, 0.0 3,-0.1 -0.413 34.9-115.2 -81.7 172.9 2.4 12.9 37.3 45 50 A Q S S+ 0 0 113 -43,-1.5 2,-0.4 1,-0.2 -42,-0.2 0.841 100.5 32.5 -82.4 -30.6 -1.3 12.9 36.6 46 51 A R E -b 3 0A 66 -44,-1.6 -42,-3.2 2,-0.0 2,-0.4 -0.984 63.9-177.0-130.3 132.0 -1.4 16.5 35.9 47 52 A L E +b 4 0A 0 -2,-0.4 27,-2.0 25,-0.4 2,-0.3 -0.997 11.1 174.4-129.2 123.3 1.3 18.6 34.2 48 53 A I E -bc 5 74A 0 -44,-2.5 -42,-2.3 -2,-0.4 2,-0.4 -0.998 15.6-158.0-135.2 137.2 0.7 22.4 33.8 49 54 A V E -bc 6 75A 0 25,-2.1 27,-2.1 -2,-0.3 2,-0.5 -0.962 10.6-148.5-122.1 132.5 3.1 25.2 32.5 50 55 A V E -bc 7 76A 0 -44,-2.3 -42,-2.2 -2,-0.4 2,-0.3 -0.852 18.6-167.9-107.7 131.5 2.5 28.8 33.4 51 56 A L E +bc 8 77A 0 25,-1.9 27,-1.7 -2,-0.5 -42,-0.3 -0.798 25.8 177.8-125.9 158.6 3.5 31.6 30.9 52 57 A G S S+ 0 0 25 1,-0.6 2,-0.7 -44,-0.5 -1,-0.1 0.551 93.1 29.1-118.3 -93.7 4.1 35.5 30.6 53 58 A H S S+ 0 0 81 -44,-0.3 -1,-0.6 1,-0.2 4,-0.3 -0.655 89.4 164.1 -64.9 112.1 5.3 36.5 27.2 54 59 A D > + 0 0 41 -2,-0.7 4,-3.0 -3,-0.2 5,-0.3 0.574 40.3 80.9-122.6 -16.6 3.4 33.4 25.9 55 60 A H H > S+ 0 0 165 2,-0.2 4,-1.0 3,-0.1 -2,-0.1 0.962 100.3 40.9 -63.3 -52.8 2.9 33.5 22.1 56 61 A Q H 4 S+ 0 0 107 1,-0.1 3,-0.2 2,-0.1 -1,-0.1 0.985 124.1 40.9 -56.2 -54.7 6.4 32.2 21.2 57 62 A R H > S+ 0 0 3 -4,-0.3 4,-0.9 1,-0.2 -2,-0.2 0.935 102.7 60.0 -56.0 -64.9 6.3 29.7 24.0 58 63 A I H ><>S+ 0 0 35 -4,-3.0 3,-0.6 1,-0.3 5,-0.5 0.818 98.6 62.0 -49.9 -36.8 2.8 28.2 24.1 59 64 A A T 3<5S+ 0 0 62 -4,-1.0 4,-0.5 -5,-0.3 -1,-0.3 0.966 104.3 47.7 -46.7 -60.4 3.2 26.9 20.5 60 65 A P T 345S+ 0 0 36 0, 0.0 5,-0.5 0, 0.0 2,-0.4 0.604 95.5 84.3 -62.7 -16.2 6.3 24.6 21.6 61 66 A L T <<5S- 0 0 7 -4,-0.9 2,-4.7 -3,-0.6 3,-0.1 -0.731 118.2 -16.6 -83.0 138.5 4.6 23.1 24.6 62 67 A V T >S+ 0 0 14 -2,-0.4 5,-2.2 2,-0.1 2,-0.9 -0.198 125.9 85.0 69.3 -60.3 2.4 20.1 23.9 63 68 A G T 5S+ 0 0 132 -2,-0.9 4,-0.9 1,-0.2 -1,-0.2 -0.187 147.6 48.7 89.1 -44.5 5.8 19.5 19.7 65 70 A L H >5S+ 0 0 19 -2,-0.7 4,-2.5 -5,-0.5 -1,-0.2 0.882 107.7 46.8 -99.7 -46.5 6.4 18.5 23.4 66 71 A A H 4>S+ 0 0 8 2,-0.2 5,-2.7 3,-0.2 4,-0.4 0.896 121.5 43.1 -63.0 -34.2 3.1 17.1 24.6 67 72 A D H >4 - 0 0 16 -3,-0.3 4,-2.2 101,-0.2 -1,-0.2 -0.730 45.9 -56.6 129.7-175.9 5.7 37.1 40.9 84 89 A T H > S+ 0 0 66 -2,-0.2 4,-2.3 2,-0.2 102,-0.2 0.877 128.3 57.2 -71.7 -39.2 6.2 33.4 41.6 85 90 A G H > S+ 0 0 3 100,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.924 111.9 42.0 -52.1 -47.2 3.5 33.2 44.3 86 91 A H H > S+ 0 0 44 99,-0.8 4,-3.4 2,-0.2 -2,-0.2 0.918 109.4 57.5 -69.7 -43.3 0.9 34.6 41.9 87 92 A A H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.885 107.1 50.0 -48.6 -44.2 2.2 32.4 39.0 88 93 A V H X S+ 0 0 0 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.923 108.8 52.0 -67.1 -39.7 1.5 29.4 41.2 89 94 A L H >X S+ 0 0 76 -4,-1.8 4,-1.0 1,-0.2 3,-0.8 0.956 109.4 50.1 -58.7 -50.4 -2.0 30.8 41.9 90 95 A C H 3< S+ 0 0 18 -4,-3.4 3,-0.5 1,-0.2 4,-0.3 0.857 108.6 52.4 -51.0 -45.3 -2.5 31.1 38.1 91 96 A G H >< S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.726 101.9 60.3 -63.0 -24.8 -1.4 27.5 37.6 92 97 A L H X< S+ 0 0 2 -4,-1.3 3,-2.3 -3,-0.8 -1,-0.2 0.813 88.5 71.3 -79.3 -23.3 -3.9 26.2 40.2 93 98 A S T 3< S+ 0 0 95 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.738 87.9 65.0 -59.6 -21.2 -6.9 27.5 38.2 94 99 A A T < S+ 0 0 33 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.505 90.7 83.7 -84.5 -3.8 -6.3 24.8 35.7 95 100 A L S < S- 0 0 9 -3,-2.3 2,-0.1 -4,-0.1 4,-0.1 -0.713 97.0 -96.6 -94.0 147.7 -7.1 22.2 38.4 96 101 A P > - 0 0 58 0, 0.0 3,-1.9 0, 0.0 -2,-0.1 -0.468 38.7-119.3 -57.1 131.8 -10.6 21.1 39.3 97 102 A D T 3 S+ 0 0 150 1,-0.3 -2,-0.0 -2,-0.1 -3,-0.0 0.789 114.9 54.6 -44.0 -34.6 -11.6 23.2 42.4 98 103 A D T 3 S+ 0 0 139 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.075 79.6 160.1 -92.5 32.8 -12.0 20.0 44.3 99 104 A Y < - 0 0 34 -3,-1.9 -4,-0.0 1,-0.1 -2,-0.0 -0.422 19.7-171.5 -67.9 129.8 -8.5 18.8 43.5 100 105 A A + 0 0 87 -2,-0.2 66,-0.3 66,-0.1 67,-0.2 0.942 47.7 74.0 -85.3 -59.2 -7.3 16.1 46.0 101 106 A G S S- 0 0 16 1,-0.1 65,-0.5 64,-0.1 -99,-0.2 0.354 82.4 -74.2 -59.8-178.9 -3.5 15.3 45.4 102 107 A N E -a 2 0A 42 -101,-1.7 -99,-2.4 63,-0.1 2,-0.5 -0.272 36.4-137.9 -70.0 161.1 -0.1 16.9 46.1 103 108 A V E -aD 3 164A 0 61,-1.9 61,-2.2 -101,-0.2 2,-0.4 -0.992 12.9-166.6-129.3 122.8 1.4 19.9 44.1 104 109 A V E -aD 4 163A 1 -101,-2.4 -99,-2.8 -2,-0.5 2,-0.4 -0.915 9.1-157.7-109.0 133.3 5.0 20.0 43.0 105 110 A V E +aD 5 162A 2 57,-3.0 57,-1.7 -2,-0.4 2,-0.2 -0.962 19.9 157.4-120.8 130.4 6.4 23.3 41.8 106 111 A T E -a 6 0A 1 -101,-2.5 -99,-2.8 -2,-0.4 2,-0.2 -0.806 30.5-118.4-139.6 169.5 9.4 23.8 39.6 107 112 A S E -a 7 0A 36 -101,-0.2 3,-0.4 -2,-0.2 -99,-0.2 -0.646 18.7-125.8-107.4 171.3 11.0 26.3 37.1 108 113 A G S S+ 0 0 1 -101,-1.4 -73,-0.2 -2,-0.2 -74,-0.1 0.292 97.1 71.3 -97.1 7.1 11.8 26.1 33.5 109 114 A D S S+ 0 0 27 -102,-0.2 106,-1.6 1,-0.1 -1,-0.2 0.096 70.4 86.7-112.8 24.9 15.5 27.2 33.9 110 115 A T > + 0 0 11 -3,-0.4 3,-0.7 104,-0.2 104,-0.2 -0.841 49.6 176.1-117.7 89.7 17.1 24.1 35.6 111 116 A P T 3 S+ 0 0 8 0, 0.0 -1,-0.1 0, 0.0 103,-0.1 0.499 73.7 52.5 -79.0 -1.8 18.0 21.9 32.6 112 117 A L T 3 S+ 0 0 17 101,-0.4 100,-0.1 99,-0.2 99,-0.1 0.579 73.7 117.1-106.6 -17.6 19.8 19.2 34.8 113 118 A L < - 0 0 9 -3,-0.7 2,-0.2 100,-0.2 -75,-0.2 -0.320 51.5-161.0 -55.8 133.5 17.0 18.4 37.3 114 119 A D > - 0 0 49 -76,-0.1 4,-1.6 1,-0.1 3,-0.4 -0.713 30.7-101.8-122.0 170.6 16.0 14.8 36.7 115 120 A A H > S+ 0 0 14 -2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.800 116.6 55.4 -60.2 -32.8 13.1 12.4 37.5 116 121 A D H > S+ 0 0 116 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.905 106.1 50.4 -64.3 -45.5 14.8 10.7 40.4 117 122 A T H > S+ 0 0 13 -3,-0.4 4,-1.4 1,-0.2 -2,-0.2 0.880 113.3 47.1 -61.9 -40.6 15.4 14.0 42.2 118 123 A L H X S+ 0 0 1 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.857 111.8 50.8 -67.3 -35.2 11.7 14.8 41.7 119 124 A A H X S+ 0 0 38 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.833 107.5 51.8 -73.1 -39.0 10.7 11.4 43.0 120 125 A D H X S+ 0 0 102 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.844 107.8 53.5 -65.7 -32.9 12.8 11.6 46.1 121 126 A L H X S+ 0 0 0 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.945 111.2 44.7 -67.2 -47.3 11.2 14.9 46.9 122 127 A I H X S+ 0 0 35 -4,-1.8 4,-2.1 1,-0.2 5,-0.2 0.878 113.2 52.0 -62.7 -41.4 7.6 13.5 46.6 123 128 A A H X S+ 0 0 57 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.925 109.7 46.8 -61.0 -53.8 8.6 10.4 48.6 124 129 A T H X S+ 0 0 41 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.838 112.2 54.1 -57.2 -33.6 10.1 12.4 51.6 125 130 A H H <>S+ 0 0 3 -4,-1.6 5,-0.8 -5,-0.2 4,-0.2 0.930 112.4 38.7 -73.6 -48.8 7.1 14.6 51.6 126 131 A R H ><5S+ 0 0 65 -4,-2.1 3,-1.0 3,-0.2 -1,-0.2 0.856 110.2 64.6 -62.5 -38.9 4.4 11.7 51.8 127 132 A A H 3<5S+ 0 0 82 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.877 115.6 27.0 -54.2 -44.8 6.8 9.9 54.3 128 133 A V T 3<5S- 0 0 63 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.223 105.1-121.1-101.8 8.4 6.5 12.7 56.9 129 134 A S T < 5 + 0 0 105 -3,-1.0 -3,-0.2 -4,-0.2 71,-0.1 0.905 50.0 176.2 40.5 95.1 3.0 14.0 55.9 130 135 A A < - 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