==== 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 TRANSFERASE 07-AUG-08 2VZY . COMPND 2 MOLECULE: RV0802C; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.W.VETTING,J.C.ERREY,J.S.BLANCHARD . 763 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 540 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 202 26.5 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 . 16 2.1 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 . 24 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 209 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 8 0 0 4 0 3 1 2 2 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 4 6 2 0 4 4 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 4 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 2 A S > 0 0 13 0, 0.0 3,-0.7 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 142.4 11.6 41.2 24.8 2 3 A R T 3 + 0 0 115 1,-0.2 216,-0.0 216,-0.1 6,-0.0 0.277 360.0 64.2 -83.7 11.8 12.8 38.4 27.0 3 4 A H T 3 S+ 0 0 34 1,-0.2 -1,-0.2 231,-0.1 235,-0.1 0.106 92.9 60.2-119.8 19.0 9.6 39.0 29.1 4 5 A W X - 0 0 20 -3,-0.7 3,-2.2 230,-0.1 4,-0.2 -0.882 69.8-149.1-152.6 106.5 6.9 38.1 26.6 5 6 A P G > S+ 0 0 16 0, 0.0 3,-1.8 0, 0.0 4,-0.4 0.635 89.4 77.8 -59.5 -17.0 6.9 34.6 25.2 6 7 A L G > S+ 0 0 1 1,-0.3 3,-0.9 2,-0.2 14,-0.5 0.797 86.6 64.0 -64.3 -22.6 5.5 35.7 21.8 7 8 A F G < S+ 0 0 9 -3,-2.2 -1,-0.3 1,-0.2 15,-0.1 0.643 96.6 56.5 -72.2 -15.3 9.0 36.9 21.1 8 9 A D G < S+ 0 0 79 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.449 80.6 110.3 -97.2 -2.0 10.3 33.2 21.3 9 10 A L < - 0 0 0 -3,-0.9 2,-0.4 -4,-0.4 11,-0.4 -0.499 47.4-173.2 -66.8 136.8 7.9 32.0 18.6 10 11 A R E -A 182 0A 71 172,-2.7 172,-3.1 -2,-0.2 2,-0.5 -0.978 11.3-171.8-135.1 131.5 9.6 31.0 15.3 11 12 A I E -AB 181 18A 0 7,-2.4 7,-3.2 -2,-0.4 2,-0.4 -0.983 15.8-176.6-119.7 122.9 7.9 30.0 12.1 12 13 A T E +AB 180 17A 34 168,-2.7 168,-2.3 -2,-0.5 5,-0.2 -0.941 13.1 177.8-127.5 146.3 10.2 28.7 9.4 13 14 A T - 0 0 17 3,-2.3 166,-0.1 -2,-0.4 94,-0.0 -0.576 57.9 -74.4-126.4-174.9 9.8 27.6 5.8 14 15 A P S S+ 0 0 100 0, 0.0 165,-0.1 0, 0.0 3,-0.0 0.892 130.0 11.4 -54.9 -38.1 12.4 26.4 3.3 15 16 A R S S+ 0 0 105 52,-0.0 53,-0.5 88,-0.0 2,-0.3 0.563 119.2 67.6-113.2 -12.9 13.7 30.0 2.8 16 17 A L E - C 0 67A 5 51,-0.1 -3,-2.3 52,-0.1 2,-0.4 -0.791 48.4-162.1-121.9 152.6 12.1 32.2 5.5 17 18 A Q E -BC 12 66A 71 49,-1.9 49,-3.2 -2,-0.3 2,-0.4 -0.999 16.3-165.1-125.2 129.2 12.1 32.8 9.2 18 19 A L E +BC 11 65A 0 -7,-3.2 -7,-2.4 -2,-0.4 2,-0.3 -0.940 20.2 146.8-112.8 137.5 9.1 34.6 10.8 19 20 A Q E - C 0 64A 15 45,-1.5 45,-2.5 -2,-0.4 -9,-0.1 -0.983 54.6 -78.0-161.2 159.1 9.1 36.1 14.2 20 21 A L - 0 0 5 -14,-0.5 2,-0.6 -11,-0.4 43,-0.2 -0.330 62.8-101.5 -57.8 134.3 7.8 39.0 16.2 21 22 A P - 0 0 2 0, 0.0 -1,-0.1 0, 0.0 30,-0.0 -0.508 36.1-159.6 -73.2 116.3 9.9 42.0 15.5 22 23 A T > - 0 0 32 -2,-0.6 4,-3.1 -15,-0.1 5,-0.2 -0.203 42.0 -89.6 -68.9 178.4 12.5 42.9 18.1 23 24 A E H > S+ 0 0 60 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.925 131.3 47.8 -59.1 -46.1 13.9 46.4 18.3 24 25 A E H > S+ 0 0 82 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.933 111.9 48.7 -63.4 -46.4 16.7 45.4 15.9 25 26 A L H > S+ 0 0 12 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.900 108.3 54.0 -62.1 -41.3 14.3 43.8 13.4 26 27 A C H X S+ 0 0 3 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.919 109.5 49.6 -56.4 -42.8 11.9 46.9 13.5 27 28 A D H X S+ 0 0 4 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.868 110.9 48.0 -66.6 -38.2 15.0 49.0 12.6 28 29 A Q H X S+ 0 0 31 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.879 109.8 53.0 -65.9 -39.6 15.9 46.6 9.7 29 30 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.915 109.1 49.4 -61.3 -43.1 12.3 46.6 8.4 30 31 A I H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.904 108.7 52.7 -62.5 -40.5 12.4 50.4 8.3 31 32 A D H X S+ 0 0 58 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.938 109.6 50.1 -58.2 -45.3 15.7 50.3 6.5 32 33 A T H >< S+ 0 0 9 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.930 110.3 48.6 -59.0 -48.2 14.0 48.0 3.9 33 34 A I H 3< S+ 0 0 51 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.913 105.0 59.9 -56.7 -41.8 11.0 50.4 3.5 34 35 A L H 3< 0 0 90 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.734 360.0 360.0 -66.9 -22.6 13.4 53.4 3.1 35 36 A E << 0 0 125 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.922 360.0 360.0 -65.1 360.0 15.0 51.8 -0.0 36 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 37 56 A E 0 0 221 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -63.9 10.6 61.6 6.7 38 57 A D > + 0 0 122 1,-0.1 4,-2.5 2,-0.1 5,-0.2 0.526 360.0 90.1 -87.8 -10.7 7.7 60.8 9.0 39 58 A L H > S+ 0 0 78 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.856 78.5 52.4 -63.5 -43.9 8.0 57.2 7.8 40 59 A P H > S+ 0 0 18 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.982 117.3 37.7 -55.5 -57.9 10.4 55.8 10.4 41 60 A F H > S+ 0 0 33 -4,-0.3 4,-2.8 1,-0.2 5,-0.3 0.876 114.5 55.8 -62.2 -38.4 8.4 57.0 13.4 42 61 A N H X S+ 0 0 98 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.930 111.7 44.7 -57.0 -44.9 5.1 56.2 11.7 43 62 A T H X S+ 0 0 20 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.918 114.5 47.5 -64.7 -44.7 6.4 52.6 11.2 44 63 A L H X S+ 0 0 2 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.905 112.5 49.3 -61.2 -46.1 7.7 52.3 14.8 45 64 A S H X S+ 0 0 16 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.903 110.8 49.8 -64.4 -44.0 4.6 53.7 16.4 46 65 A H H X S+ 0 0 110 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.912 113.9 44.7 -60.2 -47.7 2.4 51.3 14.3 47 66 A L H X S+ 0 0 10 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.939 112.9 52.0 -60.1 -48.3 4.5 48.3 15.3 48 67 A W H X S+ 0 0 18 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.879 109.3 50.0 -54.5 -43.1 4.6 49.4 19.0 49 68 A Q H X S+ 0 0 99 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.860 112.3 46.4 -65.9 -38.7 0.8 49.8 19.1 50 69 A Q H < S+ 0 0 32 -4,-1.7 10,-0.4 2,-0.2 4,-0.4 0.926 113.3 49.1 -70.7 -49.0 0.2 46.3 17.6 51 70 A L H >< S+ 0 0 8 -4,-2.9 3,-0.7 1,-0.2 -2,-0.2 0.891 117.6 41.9 -50.1 -45.6 2.8 44.7 20.0 52 71 A A H 3< S+ 0 0 5 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.687 105.7 64.0 -77.9 -24.5 1.1 46.5 23.0 53 72 A G T 3< + 0 0 39 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.417 68.0 134.7 -85.2 -1.0 -2.5 45.9 21.9 54 73 A F < + 0 0 17 -3,-0.7 2,-0.3 -4,-0.4 5,-0.2 -0.301 22.4 158.2 -58.8 121.5 -2.4 42.1 22.2 55 74 A K B > -D 58 0A 146 3,-1.2 3,-1.6 -2,-0.1 -2,-0.0 -0.976 51.0-117.1-137.3 149.8 -5.5 40.7 23.9 56 75 A R T 3 S+ 0 0 110 -2,-0.3 26,-0.3 1,-0.3 3,-0.2 0.866 118.9 39.6 -45.9 -44.7 -7.0 37.2 23.8 57 76 A D T 3 S+ 0 0 87 1,-0.3 24,-2.5 24,-0.1 -1,-0.3 0.338 129.1 27.9 -94.4 3.3 -10.2 38.6 22.2 58 77 A D E < S+DE 55 80A 90 -3,-1.6 -3,-1.2 22,-0.3 2,-0.3 -0.618 77.3 153.8-165.9 96.8 -8.4 41.1 20.0 59 78 A W E - E 0 79A 4 20,-2.6 20,-2.3 -5,-0.2 2,-0.4 -0.941 26.4-164.6-134.2 154.7 -4.9 40.5 18.7 60 79 A S E - E 0 78A 26 -10,-0.4 18,-0.3 -2,-0.3 -6,-0.1 -0.996 8.1-164.3-134.2 129.5 -2.6 41.4 15.8 61 80 A L E - E 0 77A 2 16,-3.6 16,-1.3 -2,-0.4 2,-0.8 -0.842 4.8-169.8-117.2 90.8 0.6 39.4 15.2 62 81 A P E - E 0 76A 0 0, 0.0 2,-0.6 0, 0.0 14,-0.2 -0.726 12.0-161.5 -83.6 115.6 3.0 41.3 12.9 63 82 A L E - E 0 75A 1 12,-1.8 12,-3.0 -2,-0.8 -43,-0.2 -0.874 14.1-133.3-103.9 123.9 5.7 38.9 11.9 64 83 A A E -CE 19 74A 0 -45,-2.5 -45,-1.5 -2,-0.6 2,-0.6 -0.503 21.1-139.3 -61.9 137.5 9.0 40.1 10.5 65 84 A V E -CE 18 73A 0 8,-3.0 7,-2.4 -2,-0.2 8,-0.9 -0.905 20.2-166.5-106.5 118.0 10.0 38.0 7.5 66 85 A L E -CE 17 71A 13 -49,-3.2 -49,-1.9 -2,-0.6 2,-0.5 -0.895 15.8-169.8-110.4 133.8 13.7 37.2 7.3 67 86 A V E > S-CE 16 70A 18 3,-2.6 3,-1.8 -2,-0.4 -51,-0.1 -0.970 86.7 -26.9-119.5 109.3 15.6 35.7 4.3 68 87 A D T 3 S- 0 0 153 -2,-0.5 -1,-0.1 -53,-0.5 3,-0.1 0.928 128.2 -46.8 44.4 57.1 19.0 34.7 5.6 69 88 A G T 3 S+ 0 0 47 1,-0.2 2,-0.5 -52,-0.0 -1,-0.3 0.237 113.4 118.1 76.9 -15.1 18.9 37.3 8.4 70 89 A R E < -E 67 0A 135 -3,-1.8 -3,-2.6 1,-0.0 2,-0.9 -0.765 65.2-132.1 -87.4 129.8 17.7 40.2 6.2 71 90 A A E +E 66 0A 1 -2,-0.5 -5,-0.2 -5,-0.2 -39,-0.2 -0.723 34.3 167.3 -83.4 105.3 14.3 41.6 7.1 72 91 A V E - 0 0 0 -7,-2.4 23,-3.4 -2,-0.9 2,-0.3 0.596 56.0 -39.9 -96.3 -14.0 12.4 41.8 3.7 73 92 A G E -EF 65 94A 0 -8,-0.9 -8,-3.0 21,-0.2 2,-0.4 -0.981 57.7 -86.8 172.2-174.6 8.8 42.4 4.9 74 93 A V E -EF 64 93A 10 19,-1.9 19,-1.8 -2,-0.3 2,-0.5 -0.991 19.1-167.4-129.3 133.2 6.0 41.8 7.4 75 94 A Q E -EF 63 92A 0 -12,-3.0 -12,-1.8 -2,-0.4 2,-0.3 -0.969 20.9-166.2-117.1 114.4 3.4 39.0 7.3 76 95 A A E -EF 62 91A 14 15,-3.5 15,-1.4 -2,-0.5 2,-0.3 -0.734 14.6-166.8-101.8 153.3 0.7 39.8 9.8 77 96 A L E +EF 61 90A 1 -16,-1.3 -16,-3.6 -2,-0.3 2,-0.3 -0.987 16.0 177.7-132.1 135.6 -2.1 37.6 11.3 78 97 A S E +EF 60 89A 34 11,-2.8 11,-2.6 -2,-0.3 2,-0.3 -0.942 8.3 177.0-137.3 154.3 -5.1 39.2 13.2 79 98 A S E -E 59 0A 9 -20,-2.3 -20,-2.6 -2,-0.3 2,-0.5 -0.902 17.4-155.2-160.8 139.0 -8.3 38.1 14.9 80 99 A K E S-E 58 0A 132 -2,-0.3 -22,-0.3 -22,-0.2 7,-0.2 -0.963 91.3 -2.7-108.0 129.0 -11.1 39.6 17.0 81 100 A D S >> S+ 0 0 35 -24,-2.5 4,-2.5 -2,-0.5 3,-1.5 0.814 82.7 166.3 60.7 34.3 -12.9 37.1 19.3 82 101 A F H 3> + 0 0 6 -26,-0.3 4,-2.7 1,-0.3 -25,-0.1 0.863 65.0 59.9 -48.9 -45.7 -10.7 34.4 17.9 83 102 A P H 34 S+ 0 0 22 0, 0.0 -1,-0.3 0, 0.0 -26,-0.1 0.831 117.5 34.3 -58.7 -26.7 -11.6 31.8 20.6 84 103 A I H <4 S+ 0 0 52 -3,-1.5 459,-0.2 458,-0.1 -2,-0.2 0.910 127.4 33.8 -87.2 -53.5 -15.2 32.0 19.5 85 104 A T H < S- 0 0 4 -4,-2.5 -3,-0.2 -5,-0.2 37,-0.1 0.785 79.1-152.6 -77.5 -30.1 -15.0 32.7 15.7 86 105 A R < + 0 0 87 -4,-2.7 36,-3.3 -5,-0.3 37,-1.9 0.806 55.1 128.5 54.8 31.9 -11.9 30.6 14.9 87 106 A Q E - g 0 123A 19 35,-0.2 2,-0.3 34,-0.2 -1,-0.2 -0.965 39.2-171.0-119.7 134.5 -11.4 33.0 12.0 88 107 A V E - g 0 124A 2 35,-2.0 37,-2.7 -2,-0.4 2,-0.3 -0.856 8.5-153.2-121.6 159.0 -8.2 34.9 11.3 89 108 A D E -Fg 78 125A 66 -11,-2.6 -11,-2.8 -2,-0.3 2,-0.3 -0.910 12.1-159.4-124.0 150.5 -7.3 37.7 8.9 90 109 A S E +F 77 0A 8 35,-1.3 37,-0.4 -2,-0.3 2,-0.3 -0.924 13.1 173.2-130.5 157.5 -3.9 38.5 7.3 91 110 A G E +F 76 0A 36 -15,-1.4 -15,-3.5 -2,-0.3 2,-0.3 -0.957 11.6 168.9-151.9 166.8 -2.1 41.4 5.7 92 111 A S E -F 75 0A 59 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.992 20.7-153.2-168.6 162.0 1.5 41.9 4.5 93 112 A W E -F 74 0A 86 -19,-1.8 -19,-1.9 -2,-0.3 2,-0.4 -0.974 8.7-159.5-146.2 156.3 4.0 43.9 2.7 94 113 A L E -F 73 0A 26 -2,-0.3 -21,-0.2 -21,-0.2 5,-0.1 -1.000 32.2-102.0-137.3 134.7 7.3 43.1 1.0 95 114 A G > - 0 0 5 -23,-3.4 3,-2.0 -2,-0.4 4,-0.5 -0.252 33.3-118.1 -54.2 142.7 10.2 45.4 0.1 96 115 A L G > S+ 0 0 145 1,-0.3 3,-1.4 -64,-0.2 -1,-0.1 0.887 115.3 55.9 -50.2 -46.4 10.3 46.4 -3.6 97 116 A R G 3 S+ 0 0 171 1,-0.2 -1,-0.3 -65,-0.2 -2,-0.1 0.681 107.5 50.0 -53.9 -26.5 13.7 44.7 -4.0 98 117 A Y G X S+ 0 0 20 -3,-2.0 3,-0.6 -26,-0.2 5,-0.4 0.396 85.6 107.1-104.4 1.4 12.3 41.4 -2.6 99 118 A Q T < + 0 0 92 -3,-1.4 -4,-0.0 -4,-0.5 -3,-0.0 -0.334 67.9 36.1 -80.7 159.6 9.2 41.0 -4.8 100 119 A G T 3 S+ 0 0 87 -2,-0.1 -1,-0.2 1,-0.1 -4,-0.0 0.668 88.8 97.8 71.1 18.9 8.9 38.5 -7.7 101 120 A H S < S- 0 0 102 -3,-0.6 -2,-0.1 0, 0.0 -1,-0.1 0.300 100.2-105.1-113.2 5.2 10.9 35.8 -5.8 102 121 A G S > S+ 0 0 38 3,-0.0 4,-1.6 -4,-0.0 5,-0.1 0.492 85.8 123.2 80.6 6.1 8.0 33.8 -4.5 103 122 A Y H > + 0 0 30 -5,-0.4 4,-2.9 1,-0.2 5,-0.2 0.844 66.5 60.3 -64.7 -34.6 8.4 35.1 -0.9 104 123 A G H > S+ 0 0 19 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.920 108.2 43.1 -60.2 -46.0 4.8 36.4 -0.8 105 124 A T H > S+ 0 0 24 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.894 115.6 49.3 -66.1 -39.4 3.3 33.0 -1.3 106 125 A E H X S+ 0 0 18 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.884 110.1 49.6 -71.6 -39.8 5.7 31.3 1.1 107 126 A M H X S+ 0 0 1 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.880 111.4 49.2 -68.3 -34.4 5.1 33.8 3.9 108 127 A R H X S+ 0 0 2 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.917 108.8 52.9 -65.4 -46.5 1.4 33.4 3.5 109 128 A A H X S+ 0 0 9 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.870 106.3 56.7 -54.6 -38.8 1.8 29.6 3.6 110 129 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.930 111.3 38.8 -61.0 -53.2 3.8 30.1 6.9 111 130 A V H X S+ 0 0 0 -4,-1.8 4,-3.2 2,-0.2 -1,-0.2 0.844 112.6 57.1 -71.2 -30.6 1.0 32.0 8.8 112 131 A L H X S+ 0 0 1 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.914 108.4 47.1 -62.3 -43.0 -1.8 29.8 7.3 113 132 A Y H X>S+ 0 0 50 -4,-2.1 4,-2.7 2,-0.2 5,-0.8 0.922 112.8 49.6 -65.8 -43.4 0.0 26.8 8.8 114 133 A F H X>S+ 0 0 0 -4,-1.9 5,-2.2 -5,-0.2 4,-1.7 0.969 114.2 45.6 -56.1 -52.8 0.4 28.6 12.1 115 134 A A H <5S+ 0 0 0 -4,-3.2 6,-2.7 3,-0.2 5,-0.2 0.936 124.1 31.7 -53.9 -54.8 -3.3 29.6 12.1 116 135 A F H <5S+ 0 0 0 -4,-3.1 -3,-0.2 4,-0.2 -2,-0.2 0.908 127.5 35.3 -76.6 -43.8 -4.6 26.1 11.1 117 136 A A H <5S+ 0 0 31 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.882 133.5 22.7 -82.2 -35.2 -2.1 23.7 12.7 118 137 A E T < - 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