==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-OCT-12 4HCQ . COMPND 2 MOLECULE: BIFUNCTIONAL PROTEIN GLMU; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR P.K.A.JAGTAP,S.K.VERMA,N.VITHANI . 452 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20960.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 120 26.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 5.3 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 . 48 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0 2 1 0 0 1 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 12 7 2 1 3 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 6 A D 0 0 106 0, 0.0 101,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 160.8 29.8 32.1 -18.9 2 7 A T E -a 102 0A 14 99,-0.3 44,-1.5 2,-0.0 43,-1.1 -0.964 360.0-166.6-146.0 132.8 26.3 30.6 -17.9 3 8 A A E -ab 103 46A 0 99,-3.2 101,-2.9 -2,-0.3 2,-0.5 -0.960 7.2-155.0-119.2 131.9 23.3 31.9 -15.8 4 9 A V E -ab 104 47A 2 42,-2.2 44,-2.9 -2,-0.4 2,-0.4 -0.897 6.0-164.7-107.3 123.2 20.3 30.0 -14.5 5 10 A L E -ab 105 48A 0 99,-2.9 101,-2.1 -2,-0.5 2,-0.7 -0.890 6.6-154.4-101.3 137.3 17.0 31.6 -13.7 6 11 A V E -ab 106 49A 0 42,-3.1 44,-2.3 -2,-0.4 2,-1.4 -0.929 9.1-146.3-116.1 111.8 14.4 29.8 -11.7 7 12 A L E +ab 107 50A 25 99,-3.8 101,-1.1 -2,-0.7 3,-0.2 -0.610 42.6 143.3 -80.4 92.0 10.9 30.9 -12.4 8 13 A A E + b 0 51A 6 42,-1.7 44,-0.6 -2,-1.4 -1,-0.1 -0.187 38.2 104.0-116.6 37.5 9.1 30.6 -8.9 9 14 A A + 0 0 10 42,-0.3 44,-1.7 43,-0.1 -1,-0.1 0.674 49.5 101.7 -98.1 -21.7 6.9 33.7 -9.3 10 15 A G S S- 0 0 57 -3,-0.2 42,-0.2 42,-0.2 11,-0.1 -0.080 72.2-121.3 -69.4 168.7 3.5 32.3 -10.0 11 16 A P - 0 0 88 0, 0.0 10,-0.2 0, 0.0 -1,-0.1 0.588 23.1-143.7 -86.5 -18.3 0.5 31.8 -7.6 12 17 A G > + 0 0 15 1,-0.1 3,-1.5 8,-0.1 5,-0.4 0.904 34.1 166.4 50.6 50.5 -0.1 28.1 -7.7 13 18 A T G > + 0 0 86 1,-0.3 3,-1.9 2,-0.2 4,-0.1 0.878 67.1 61.8 -71.1 -32.0 -3.8 28.7 -7.4 14 19 A R G 3 S+ 0 0 141 1,-0.3 222,-0.4 2,-0.1 -1,-0.3 0.579 89.3 69.7 -71.8 -6.5 -4.7 25.2 -8.4 15 20 A M G < S- 0 0 3 -3,-1.5 -1,-0.3 220,-0.2 -2,-0.2 0.663 93.5-145.9 -69.8 -18.3 -2.8 23.8 -5.4 16 21 A R < + 0 0 185 -3,-1.9 2,-0.4 -4,-0.3 -3,-0.1 0.957 49.4 138.1 37.5 67.3 -5.6 25.3 -3.3 17 22 A S - 0 0 37 -5,-0.4 -1,-0.2 -4,-0.1 4,-0.1 -0.980 64.4-150.7-144.4 138.6 -3.2 26.0 -0.5 18 23 A D S S+ 0 0 157 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.0 0.557 90.8 77.3 -77.3 -4.4 -2.3 28.7 2.0 19 24 A T S S- 0 0 55 -4,-0.1 5,-0.1 2,-0.0 -2,-0.1 -0.900 100.4-102.0-106.8 129.6 1.3 27.4 1.7 20 25 A P > - 0 0 8 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.292 27.3-123.7 -59.8 136.2 3.2 28.4 -1.5 21 26 A K G > S+ 0 0 31 1,-0.3 3,-2.0 -10,-0.2 10,-0.3 0.808 107.0 57.2 -40.6 -46.4 3.3 25.7 -4.1 22 27 A V G 3 S+ 0 0 9 1,-0.3 10,-2.3 -14,-0.1 11,-0.3 0.641 102.7 55.0 -77.8 -15.2 7.0 25.7 -4.4 23 28 A L G < S+ 0 0 22 -3,-2.3 -1,-0.3 8,-0.2 -2,-0.2 0.331 75.8 112.8 -97.0 2.5 7.5 24.9 -0.7 24 29 A H < - 0 0 26 -3,-2.0 7,-2.4 -4,-0.3 2,-0.2 -0.592 64.3-136.4 -70.1 147.5 5.3 21.8 -0.7 25 30 A T E -I 30 0B 93 5,-0.3 2,-0.3 -2,-0.2 5,-0.3 -0.670 27.5-179.3-113.5 158.1 7.8 18.9 -0.1 26 31 A L E > S-I 29 0B 6 3,-2.7 3,-1.5 -2,-0.2 8,-0.1 -0.920 74.9 -0.5-155.8 134.9 8.4 15.3 -1.3 27 32 A A T 3 S- 0 0 21 -2,-0.3 244,-2.4 1,-0.3 245,-0.3 0.671 132.9 -51.8 57.1 19.2 11.1 12.8 -0.2 28 33 A G T 3 S+ 0 0 49 1,-0.3 2,-0.3 242,-0.2 -1,-0.3 0.326 120.7 81.4 107.9 -10.7 12.4 15.3 2.3 29 34 A R E < S-I 26 0B 57 -3,-1.5 -3,-2.7 -5,-0.0 -1,-0.3 -0.934 75.7-115.1-121.4 151.8 12.9 18.5 0.3 30 35 A S E > -I 25 0B 22 -2,-0.3 4,-2.2 -5,-0.3 -5,-0.3 -0.363 38.9-106.3 -68.9 161.0 10.6 21.2 -0.9 31 36 A M H > S+ 0 0 1 -7,-2.4 4,-2.9 -10,-0.3 5,-0.2 0.906 123.1 53.6 -56.8 -39.5 10.2 21.5 -4.7 32 37 A L H > S+ 0 0 0 -10,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.957 107.5 51.0 -63.4 -45.0 12.3 24.6 -4.7 33 38 A S H > S+ 0 0 9 -11,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.887 109.3 50.0 -62.3 -41.1 15.0 22.8 -2.8 34 39 A H H X S+ 0 0 14 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.912 112.3 47.7 -59.1 -46.7 15.1 19.9 -5.2 35 40 A V H X S+ 0 0 1 -4,-2.9 4,-1.8 -5,-0.2 -2,-0.2 0.961 114.5 45.7 -62.1 -45.0 15.3 22.3 -8.1 36 41 A L H X S+ 0 0 0 -4,-2.9 4,-3.3 1,-0.2 -2,-0.2 0.904 109.2 54.1 -66.5 -44.6 18.1 24.3 -6.5 37 42 A H H X S+ 0 0 42 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.862 109.1 50.6 -49.4 -42.7 20.2 21.3 -5.4 38 43 A A H X S+ 0 0 14 -4,-1.6 4,-0.8 -5,-0.2 -1,-0.2 0.909 113.7 42.9 -69.7 -38.8 20.1 20.1 -9.0 39 44 A I H >X S+ 0 0 0 -4,-1.8 3,-1.9 1,-0.2 4,-1.2 0.983 107.8 59.8 -72.3 -52.4 21.3 23.3 -10.4 40 45 A A H 3< S+ 0 0 20 -4,-3.3 3,-0.4 1,-0.3 -1,-0.2 0.778 100.0 57.6 -37.7 -40.9 23.9 23.8 -7.7 41 46 A K H 3< S+ 0 0 178 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.804 104.5 50.7 -66.8 -33.0 25.6 20.5 -8.8 42 47 A L H << S- 0 0 48 -3,-1.9 -1,-0.3 -4,-0.8 -2,-0.2 0.719 101.3-149.3 -73.3 -22.6 26.0 21.9 -12.3 43 48 A A < - 0 0 57 -4,-1.2 -3,-0.1 -3,-0.4 -2,-0.1 0.948 16.0-168.8 53.3 62.8 27.6 25.1 -10.7 44 49 A P - 0 0 5 0, 0.0 -41,-0.1 0, 0.0 -1,-0.1 -0.411 31.1-116.1 -74.1 163.3 26.6 27.9 -13.1 45 50 A Q S S+ 0 0 100 -43,-1.1 2,-0.3 1,-0.1 -42,-0.2 0.877 98.1 29.2 -70.7 -39.7 28.3 31.2 -12.6 46 51 A R E -b 3 0A 68 -44,-1.5 -42,-2.2 2,-0.0 2,-0.3 -0.934 63.7-171.6-122.3 152.3 25.1 33.0 -11.8 47 52 A L E +b 4 0A 1 -2,-0.3 27,-2.2 -44,-0.2 2,-0.5 -0.910 7.7 178.9-145.6 112.6 21.9 31.8 -10.2 48 53 A I E -bc 5 74A 0 -44,-2.9 -42,-3.1 -2,-0.3 2,-0.6 -0.944 13.3-162.8-126.4 125.7 18.7 33.8 -10.0 49 54 A V E -bc 6 75A 0 25,-2.4 27,-1.4 -2,-0.5 2,-0.5 -0.955 15.5-147.7-107.9 116.2 15.4 32.8 -8.5 50 55 A V E -bc 7 76A 0 -44,-2.3 -42,-1.7 -2,-0.6 2,-0.3 -0.729 19.0-171.9 -86.4 121.8 12.5 35.1 -9.6 51 56 A L E +bc 8 77A 0 25,-2.1 27,-2.9 -2,-0.5 -42,-0.3 -0.837 18.3 155.0-114.8 157.0 9.8 35.5 -6.9 52 57 A G > + 0 0 13 -44,-0.6 3,-1.3 1,-0.5 2,-0.3 0.165 59.8 33.6-140.4-101.3 6.3 37.1 -7.1 53 58 A H T 3 S+ 0 0 130 -44,-1.7 -1,-0.5 1,-0.2 26,-0.0 -0.524 128.6 9.9 -69.6 132.7 3.4 36.2 -4.9 54 59 A D T >> S+ 0 0 48 -2,-0.3 4,-1.6 -3,-0.1 3,-1.6 0.579 79.7 147.5 81.7 14.1 4.4 35.2 -1.4 55 60 A H H <> + 0 0 56 -3,-1.3 4,-3.1 1,-0.3 -2,-0.1 0.774 67.5 56.6 -55.2 -33.9 8.0 36.3 -1.9 56 61 A Q H 34 S+ 0 0 114 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.800 110.9 46.8 -65.2 -31.6 8.4 37.4 1.8 57 62 A R H <4 S+ 0 0 114 -3,-1.6 -2,-0.2 2,-0.1 4,-0.2 0.778 121.4 35.4 -78.5 -30.7 7.4 33.8 2.7 58 63 A I H X S+ 0 0 5 -4,-1.6 4,-1.3 2,-0.1 3,-0.5 0.768 102.0 71.9 -92.1 -29.7 9.8 32.2 0.1 59 64 A A H >X S+ 0 0 34 -4,-3.1 4,-2.0 1,-0.2 3,-0.6 0.889 94.0 52.7 -56.3 -48.1 12.9 34.6 0.1 60 65 A P H 3> S+ 0 0 75 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.799 108.8 51.8 -63.4 -30.1 14.3 33.6 3.6 61 66 A L H 3> S+ 0 0 62 -3,-0.5 4,-1.4 -4,-0.2 -2,-0.2 0.745 105.1 55.4 -77.2 -24.7 14.3 29.9 2.4 62 67 A V H S+ 0 0 7 -4,-1.8 5,-2.1 2,-0.2 4,-0.5 0.831 108.6 46.8 -61.8 -32.8 22.3 29.4 -0.5 67 72 A D H ><5S+ 0 0 133 -4,-1.4 3,-0.8 3,-0.2 -2,-0.2 0.950 110.7 50.4 -77.8 -43.2 24.2 28.7 2.7 68 73 A T H 3<5S+ 0 0 107 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.853 117.3 40.4 -59.0 -35.7 23.6 25.0 2.6 69 74 A L T 3<5S- 0 0 42 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.518 108.2-129.7 -93.5 -5.1 24.8 24.8 -1.0 70 75 A G T < 5 + 0 0 64 -3,-0.8 2,-0.3 -4,-0.5 -3,-0.2 0.959 69.1 96.3 56.4 60.8 27.6 27.3 -0.2 71 76 A R S - 0 0 8 119,-0.2 4,-1.5 2,-0.1 -1,-0.3 -0.410 43.2 -73.6 110.2 176.0 3.6 36.5 -17.4 84 89 A T H > S+ 0 0 65 119,-0.3 4,-2.5 2,-0.2 120,-0.2 0.835 128.9 58.2 -80.0 -36.3 6.6 34.3 -17.6 85 90 A G H > S+ 0 0 1 118,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.939 109.7 46.2 -52.7 -45.9 8.0 36.3 -20.4 86 91 A H H > S+ 0 0 15 117,-0.7 4,-2.6 -4,-0.3 -2,-0.2 0.895 107.7 57.1 -66.8 -37.6 7.8 39.1 -18.0 87 92 A A H X S+ 0 0 3 -4,-1.5 4,-2.1 116,-0.2 -2,-0.2 0.873 103.4 52.2 -62.0 -38.2 9.4 37.0 -15.3 88 93 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 3,-0.4 0.990 109.8 51.0 -62.3 -50.7 12.5 36.2 -17.4 89 94 A L H X S+ 0 0 75 -4,-1.8 4,-1.3 1,-0.3 3,-0.2 0.914 108.5 49.8 -48.7 -51.8 12.9 40.0 -17.9 90 95 A C H < S+ 0 0 15 -4,-2.6 3,-0.5 1,-0.2 4,-0.3 0.909 112.2 50.7 -52.9 -39.2 12.6 40.6 -14.1 91 96 A G H >< S+ 0 0 0 -4,-2.1 3,-1.2 -3,-0.4 -1,-0.2 0.829 103.0 58.0 -70.5 -34.4 15.3 37.9 -13.7 92 97 A L H >< S+ 0 0 2 -4,-2.2 3,-2.3 1,-0.2 -1,-0.2 0.796 90.4 72.7 -68.2 -23.8 17.6 39.4 -16.2 93 98 A S T 3< S+ 0 0 99 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.663 88.6 61.1 -68.1 -15.0 17.8 42.7 -14.2 94 99 A A T < S+ 0 0 33 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.541 94.6 81.2 -86.4 -9.2 19.9 41.0 -11.6 95 100 A L S < S- 0 0 7 -3,-2.3 2,-0.0 -4,-0.2 -92,-0.0 -0.770 94.8-103.4 -90.8 142.2 22.5 40.3 -14.3 96 101 A P > - 0 0 48 0, 0.0 3,-2.1 0, 0.0 -2,-0.1 -0.343 28.7-118.7 -53.8 143.4 24.9 43.1 -15.4 97 102 A D T 3 S+ 0 0 152 1,-0.3 -2,-0.0 -4,-0.1 -4,-0.0 0.836 114.3 57.6 -55.8 -37.9 24.0 44.8 -18.7 98 103 A D T 3 S+ 0 0 141 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.358 77.9 144.9 -71.8 0.3 27.3 43.7 -20.2 99 104 A Y < + 0 0 18 -3,-2.1 -4,-0.0 1,-0.1 -2,-0.0 -0.220 21.9 174.4 -58.5 125.0 26.3 40.0 -19.5 100 105 A A + 0 0 87 84,-0.1 84,-0.2 2,-0.1 85,-0.2 0.574 39.2 102.1-110.6 -16.0 27.6 37.7 -22.2 101 106 A G S S- 0 0 5 1,-0.1 83,-0.7 82,-0.1 2,-0.3 0.199 77.6 -86.3 -53.8 175.2 26.8 34.2 -21.0 102 107 A N E -aD 2 183A 21 -101,-1.7 -99,-3.2 81,-0.2 2,-0.5 -0.676 38.0-140.9 -73.5 142.5 24.0 31.7 -21.9 103 108 A V E -aD 3 182A 0 79,-2.6 79,-4.7 -2,-0.3 2,-0.5 -0.959 13.3-165.5-108.2 131.2 20.8 32.0 -20.0 104 109 A V E -aD 4 181A 1 -101,-2.9 -99,-2.9 -2,-0.5 2,-0.4 -0.970 7.5-153.6-110.5 127.9 19.0 28.9 -18.9 105 110 A V E +aD 5 180A 0 75,-1.5 75,-2.1 -2,-0.5 2,-0.3 -0.907 23.2 158.3-104.3 139.7 15.4 29.2 -17.8 106 111 A T E -a 6 0A 0 -101,-2.1 -99,-3.8 -2,-0.4 2,-0.2 -0.907 29.7-132.8-145.9 155.5 13.8 26.7 -15.4 107 112 A S E -a 7 0A 26 -2,-0.3 3,-0.2 -101,-0.3 -99,-0.2 -0.606 19.2-125.9-100.3-178.1 10.8 26.7 -13.0 108 113 A G S S+ 0 0 0 -101,-1.1 -73,-0.2 -2,-0.2 -74,-0.1 -0.115 95.6 74.6-113.4 35.6 10.9 25.6 -9.4 109 114 A D S S+ 0 0 20 -102,-0.1 124,-1.2 1,-0.1 -1,-0.1 0.151 70.9 88.3-127.9 24.6 8.0 23.2 -9.7 110 115 A T > + 0 0 2 -3,-0.2 3,-1.7 122,-0.2 122,-0.2 -0.739 53.1 175.2-121.8 72.3 9.8 20.5 -11.5 111 116 A P T 3 S+ 0 0 6 0, 0.0 -1,-0.1 0, 0.0 121,-0.1 0.686 70.3 52.7 -73.0 -12.1 11.3 18.5 -8.6 112 117 A L T 3 S+ 0 0 14 119,-0.4 2,-0.2 116,-0.3 118,-0.1 0.392 73.3 123.4-101.5 6.6 12.9 15.6 -10.6 113 118 A L < - 0 0 6 -3,-1.7 2,-0.2 118,-0.2 -75,-0.1 -0.505 49.1-159.7 -66.7 133.8 14.9 17.7 -13.0 114 119 A D > - 0 0 47 -2,-0.2 4,-1.4 -76,-0.1 3,-0.5 -0.656 30.2-104.0-119.4 167.0 18.5 16.6 -12.5 115 120 A A H > S+ 0 0 19 1,-0.2 4,-1.9 -2,-0.2 5,-0.1 0.790 115.3 57.3 -62.3 -28.3 21.9 18.0 -13.2 116 121 A D H > S+ 0 0 111 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.868 102.7 53.9 -71.3 -32.4 22.5 15.7 -16.3 117 122 A T H > S+ 0 0 11 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.920 109.9 46.6 -70.9 -37.7 19.4 17.0 -18.1 118 123 A L H X S+ 0 0 2 -4,-1.4 4,-2.9 2,-0.2 -1,-0.2 0.943 113.0 50.0 -67.8 -42.8 20.6 20.6 -17.7 119 124 A A H X S+ 0 0 37 -4,-1.9 4,-2.8 1,-0.3 5,-0.3 0.920 109.0 51.1 -59.0 -47.9 24.0 19.6 -18.9 120 125 A D H X S+ 0 0 106 -4,-3.2 4,-2.4 1,-0.2 -1,-0.3 0.856 111.7 50.4 -58.9 -31.7 22.6 17.8 -21.9 121 126 A L H X S+ 0 0 1 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.936 112.9 42.8 -75.7 -46.9 20.7 21.0 -22.6 122 127 A I H X S+ 0 0 19 -4,-2.9 4,-2.5 2,-0.2 5,-0.3 0.973 116.0 49.1 -62.7 -54.5 23.6 23.4 -22.4 123 128 A A H X S+ 0 0 60 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.924 114.9 44.2 -45.6 -55.9 25.9 21.0 -24.3 124 129 A T H X S+ 0 0 38 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.904 110.8 55.9 -57.1 -44.2 23.2 20.5 -27.1 125 130 A H H <>S+ 0 0 4 -4,-2.6 5,-2.0 1,-0.2 3,-0.3 0.936 113.3 39.5 -53.6 -50.2 22.6 24.3 -27.1 126 131 A R H ><5S+ 0 0 138 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.819 111.3 60.0 -70.2 -31.6 26.3 25.1 -27.8 127 132 A A H 3<5S+ 0 0 81 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.766 111.4 36.9 -70.5 -31.5 26.7 22.2 -30.2 128 133 A V T 3<5S- 0 0 61 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.390 105.2-126.2-104.3 5.2 24.1 23.4 -32.6 129 134 A S T < 5 + 0 0 104 -3,-0.6 89,-0.2 -4,-0.3 2,-0.2 0.934 49.2 177.4 49.4 56.8 25.0 27.1 -32.2 130 135 A A < - 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