==== 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 18-DEC-02 1NH8 . COMPND 2 MOLECULE: ATP PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS H37RV; . AUTHOR Y.CHO,V.SHARMA,J.C.SACCHETTINI,TB STRUCTURAL GENOMICS CONSOR . 277 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14844.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 20 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.9 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 1 1 0 3 0 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 3 3 0 1 0 1 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 . 0 0 1 1 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 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 0 102 0, 0.0 2,-0.3 0, 0.0 42,-0.2 0.000 360.0 360.0 360.0 117.6 36.5 12.0 63.7 2 2 A L E -a 43 0A 12 40,-2.1 42,-2.7 39,-0.1 2,-0.5 -0.786 360.0-153.9-108.1 149.4 36.0 15.7 62.8 3 3 A R E -a 44 0A 76 -2,-0.3 60,-2.1 40,-0.2 61,-1.5 -0.991 15.6-173.4-122.0 124.4 36.1 17.3 59.4 4 4 A V E -ab 45 64A 0 40,-2.6 42,-2.5 -2,-0.5 2,-0.4 -0.975 14.9-143.5-126.1 130.7 37.1 21.0 59.2 5 5 A A E -ab 46 65A 0 59,-2.5 61,-1.7 -2,-0.4 42,-0.2 -0.790 19.2-177.3 -96.1 135.4 37.1 23.3 56.1 6 6 A V E -a 47 0A 0 40,-2.5 42,-1.8 -2,-0.4 61,-0.1 -0.980 36.5 -99.9-132.5 137.0 39.8 25.9 55.8 7 7 A P E -a 48 0A 2 0, 0.0 42,-0.2 0, 0.0 10,-0.1 -0.389 26.7-154.8 -60.4 130.6 40.2 28.6 53.0 8 8 A N S S- 0 0 48 40,-2.6 2,-0.3 -2,-0.1 41,-0.1 0.702 71.5 -1.7 -79.8 -24.4 42.7 27.3 50.5 9 9 A K S S+ 0 0 129 39,-0.4 3,-0.3 4,-0.0 4,-0.2 -0.881 91.2 66.3-153.1 179.5 43.7 30.8 49.3 10 10 A G S >> S- 0 0 59 -2,-0.3 3,-1.4 1,-0.2 4,-0.6 -0.113 96.0 -49.9 86.2 175.0 42.9 34.5 49.8 11 11 A A T 34 S+ 0 0 93 1,-0.3 -1,-0.2 2,-0.1 77,-0.1 0.631 132.3 52.2 -65.7 -16.7 43.3 36.8 52.7 12 12 A L T 3> S+ 0 0 32 -3,-0.3 4,-1.9 2,-0.1 -1,-0.3 0.641 91.3 79.3 -91.2 -15.1 41.7 34.5 55.3 13 13 A S H <> S+ 0 0 11 -3,-1.4 4,-2.5 -4,-0.2 5,-0.2 0.951 92.7 41.6 -64.4 -53.2 43.8 31.4 54.5 14 14 A E H X S+ 0 0 124 -4,-0.6 4,-2.7 1,-0.2 5,-0.2 0.947 117.2 46.4 -61.2 -50.9 47.1 32.1 56.3 15 15 A P H > S+ 0 0 43 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.842 112.5 52.0 -61.5 -34.9 45.6 33.5 59.5 16 16 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.915 110.7 47.2 -64.6 -44.6 43.1 30.5 59.5 17 17 A T H X S+ 0 0 17 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.914 113.0 50.6 -63.0 -40.9 45.9 28.0 59.2 18 18 A E H X S+ 0 0 61 -4,-2.7 4,-2.9 -5,-0.2 5,-0.2 0.923 107.4 51.2 -64.5 -44.3 47.9 29.9 61.9 19 19 A I H X S+ 0 0 6 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.924 112.1 47.4 -62.5 -39.2 45.0 29.9 64.4 20 20 A L H <>S+ 0 0 9 -4,-1.9 5,-2.4 2,-0.2 -1,-0.2 0.908 112.4 49.3 -66.0 -40.1 44.5 26.2 64.0 21 21 A A H ><5S+ 0 0 9 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.920 109.1 52.7 -64.5 -40.9 48.2 25.5 64.4 22 22 A E H 3<5S+ 0 0 59 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.838 104.7 56.1 -62.0 -33.6 48.2 27.7 67.5 23 23 A A T 3<5S- 0 0 8 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.381 128.4 -98.9 -79.9 2.0 45.4 25.5 68.9 24 24 A G T < 5S+ 0 0 39 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.582 76.2 138.5 95.3 9.5 47.5 22.5 68.4 25 25 A Y < - 0 0 13 -5,-2.4 -1,-0.3 -6,-0.1 2,-0.1 -0.571 62.0 -91.2 -89.3 154.3 46.3 21.1 65.1 26 26 A R - 0 0 148 -2,-0.2 2,-0.1 17,-0.1 -1,-0.1 -0.401 44.8-128.1 -68.0 136.2 48.6 19.7 62.4 27 27 A R - 0 0 112 -2,-0.1 2,-0.7 -6,-0.1 3,-0.2 -0.425 14.1-114.2 -84.5 155.2 49.7 22.2 59.8 28 28 A R + 0 0 34 1,-0.2 3,-0.1 -2,-0.1 8,-0.1 -0.835 41.9 169.1 -82.3 117.1 49.5 22.0 56.1 29 29 A T + 0 0 109 -2,-0.7 2,-0.8 1,-0.3 -1,-0.2 0.705 68.5 54.0-104.8 -36.9 53.3 21.9 55.3 30 30 A D S > S- 0 0 113 -3,-0.2 3,-1.2 1,-0.1 -1,-0.3 -0.929 78.0-162.0 -97.9 111.3 53.0 21.0 51.7 31 31 A S T 3 S+ 0 0 66 -2,-0.8 -1,-0.1 1,-0.3 -3,-0.0 0.653 79.5 67.2 -72.3 -18.4 50.7 23.8 50.5 32 32 A K T 3 S+ 0 0 187 -3,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.463 80.4 96.1 -82.6 1.0 49.7 22.1 47.3 33 33 A D < - 0 0 64 -3,-1.2 -3,-0.1 1,-0.1 -1,-0.0 -0.817 61.6-157.4-103.0 118.0 47.9 19.4 49.2 34 34 A L S S+ 0 0 104 -2,-0.7 13,-3.1 12,-0.1 2,-0.3 0.505 73.7 51.2 -70.7 -3.8 44.2 19.9 49.6 35 35 A T E -C 46 0A 52 11,-0.2 2,-0.4 2,-0.0 11,-0.2 -0.961 57.3-167.1-135.2 150.6 43.8 17.7 52.6 36 36 A V E -C 45 0A 5 9,-2.4 9,-3.2 -2,-0.3 2,-0.6 -0.945 10.8-154.9-140.5 114.9 45.6 17.3 56.0 37 37 A I E -C 44 0A 92 -2,-0.4 7,-0.2 7,-0.2 3,-0.1 -0.815 4.4-166.6 -92.0 125.9 45.0 14.3 58.1 38 38 A D E >> +C 43 0A 4 5,-3.0 5,-1.9 -2,-0.6 4,-1.5 -0.779 11.6 173.7-115.8 85.6 45.7 14.9 61.8 39 39 A P T 45S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.793 76.7 59.2 -59.8 -36.2 45.8 11.5 63.4 40 40 A V T 45S+ 0 0 130 1,-0.2 -2,-0.1 -3,-0.1 -15,-0.0 0.925 120.3 25.1 -63.6 -45.1 46.9 12.9 66.7 41 41 A N T 45S- 0 0 42 -3,-0.3 -1,-0.2 2,-0.2 -39,-0.1 0.492 105.1-123.7 -97.9 -5.0 43.8 15.0 67.1 42 42 A N T <5 + 0 0 77 -4,-1.5 -40,-2.1 1,-0.2 2,-0.4 0.941 66.7 132.5 56.7 52.4 41.6 12.8 64.8 43 43 A V E < -aC 2 38A 2 -5,-1.9 -5,-3.0 -42,-0.2 2,-0.5 -0.991 45.8-154.0-130.5 139.6 40.7 15.7 62.5 44 44 A E E -aC 3 37A 44 -42,-2.7 -40,-2.6 -2,-0.4 2,-0.5 -0.979 12.0-154.6-113.0 128.1 40.8 16.0 58.8 45 45 A F E -aC 4 36A 3 -9,-3.2 -9,-2.4 -2,-0.5 2,-0.5 -0.880 5.0-164.5-103.9 129.2 41.3 19.4 57.3 46 46 A F E -aC 5 35A 46 -42,-2.5 -40,-2.5 -2,-0.5 2,-0.8 -0.951 12.5-145.4-113.3 129.6 40.1 20.1 53.8 47 47 A F E +a 6 0A 12 -13,-3.1 2,-0.2 -2,-0.5 -42,-0.1 -0.840 35.2 172.0-102.2 105.5 41.4 23.2 52.1 48 48 A L E -a 7 0A 32 -42,-1.8 -40,-2.6 -2,-0.8 -39,-0.4 -0.630 41.0 -71.2-115.7 166.2 38.5 24.5 50.0 49 49 A R >> - 0 0 175 -2,-0.2 3,-1.3 -42,-0.2 4,-0.9 -0.338 45.0-130.3 -54.8 127.6 37.5 27.5 47.9 50 50 A P G >4 S+ 0 0 34 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.889 105.0 53.2 -51.1 -46.3 37.0 30.4 50.2 51 51 A K G 34 S+ 0 0 92 1,-0.2 4,-0.3 2,-0.1 3,-0.2 0.750 109.6 50.0 -61.3 -25.7 33.5 31.2 48.7 52 52 A D G X> S+ 0 0 61 -3,-1.3 4,-1.9 1,-0.2 3,-0.6 0.567 78.8 94.8 -94.9 -10.5 32.3 27.6 49.2 53 53 A I H S+ 0 0 1 -4,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.883 109.1 49.6 -59.2 -35.1 29.8 27.9 54.3 55 55 A I H <>>S+ 0 0 75 -3,-0.6 4,-2.7 -4,-0.3 5,-0.5 0.893 108.0 53.9 -69.6 -36.6 27.9 25.5 51.9 56 56 A Y H X5S+ 0 0 105 -4,-1.9 4,-1.2 1,-0.2 6,-1.1 0.905 115.0 40.2 -65.0 -37.2 30.2 22.6 52.7 57 57 A V H <5S+ 0 0 0 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.891 120.2 44.3 -76.0 -40.5 29.5 23.1 56.4 58 58 A G H <5S+ 0 0 12 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.808 133.6 14.0 -78.6 -29.3 25.8 23.8 56.0 59 59 A S H <5S+ 0 0 92 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.486 117.9 63.5-126.1 -3.7 25.0 21.1 53.5 60 60 A G S < - D 0 179A 3 -2,-0.3 4,-2.0 111,-0.2 111,-0.2 -0.745 31.6-130.1 -98.7 145.3 34.1 35.2 56.5 69 69 A R H > S+ 0 0 57 109,-2.0 4,-2.7 -2,-0.3 5,-0.2 0.886 110.5 54.7 -57.8 -41.0 30.7 36.4 58.0 70 70 A D H > S+ 0 0 9 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.916 107.6 49.4 -58.0 -41.5 29.9 38.1 54.7 71 71 A L H > S+ 0 0 20 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.844 109.3 52.0 -67.1 -36.1 30.4 34.9 52.8 72 72 A V H X>S+ 0 0 21 -4,-2.0 4,-1.1 2,-0.2 5,-0.6 0.957 110.8 48.6 -62.4 -47.7 28.2 33.0 55.2 73 73 A C H ><5S+ 0 0 47 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.937 113.2 46.4 -55.5 -48.0 25.5 35.5 54.7 74 74 A D H 3<5S+ 0 0 15 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.818 105.7 61.4 -67.9 -25.7 25.8 35.3 50.9 75 75 A S H 3<5S- 0 0 31 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.767 93.0-139.5 -73.8 -24.5 25.8 31.5 50.9 76 76 A G T <<5 + 0 0 54 -4,-1.1 -3,-0.1 -3,-0.8 2,-0.1 0.515 48.4 153.7 74.7 3.1 22.4 31.2 52.5 77 77 A A < - 0 0 18 -5,-0.6 2,-1.0 1,-0.1 -1,-0.3 -0.404 47.0-133.4 -67.3 140.1 23.8 28.3 54.6 78 78 A Q + 0 0 110 -20,-0.1 107,-0.7 -3,-0.1 2,-0.3 -0.821 51.9 139.9 -93.1 99.1 22.2 27.5 57.9 79 79 A V E -E 184 0A 29 -2,-1.0 2,-0.5 105,-0.2 105,-0.2 -0.912 54.0-108.7-136.7 160.9 25.2 27.2 60.2 80 80 A R E -E 183 0A 114 103,-3.1 103,-2.5 -2,-0.3 2,-0.8 -0.830 22.3-142.2 -94.2 128.8 26.1 28.3 63.7 81 81 A E E +E 182 0A 90 -2,-0.5 101,-0.2 101,-0.2 3,-0.1 -0.792 28.2 171.3 -86.0 110.4 28.5 31.1 64.1 82 82 A R E + 0 0 81 99,-2.7 2,-0.3 -2,-0.8 -1,-0.2 0.879 56.0 8.3 -89.1 -43.9 30.5 30.0 67.1 83 83 A L E -E 181 0A 30 98,-1.3 98,-2.5 117,-0.0 2,-0.5 -1.000 54.3-136.5-142.8 144.0 33.4 32.5 67.3 84 84 A A E -E 180 0A 35 -2,-0.3 96,-0.3 96,-0.2 95,-0.1 -0.851 27.5-150.6 -92.1 131.0 34.7 35.7 65.7 85 85 A L - 0 0 0 94,-3.2 95,-0.1 -2,-0.5 3,-0.1 0.456 28.4-111.3 -94.6 0.0 38.4 35.0 65.1 86 86 A G S S+ 0 0 56 93,-0.4 2,-0.3 1,-0.3 94,-0.1 0.626 87.5 74.5 84.9 9.2 40.0 38.4 65.3 87 87 A F + 0 0 34 92,-0.3 92,-2.9 1,-0.1 -1,-0.3 -0.933 69.2 47.6-143.2 167.8 41.1 38.7 61.7 88 88 A G + 0 0 34 -2,-0.3 2,-0.2 90,-0.2 -1,-0.1 0.687 66.7 168.7 76.6 19.3 39.4 39.5 58.4 89 89 A S + 0 0 82 89,-0.2 2,-0.3 -3,-0.1 89,-0.2 -0.432 9.2 139.5 -67.3 137.4 37.4 42.5 59.6 90 90 A S E -F 177 0B 25 87,-1.9 87,-2.1 -2,-0.2 2,-0.4 -0.966 43.2-122.7-162.1 170.5 35.8 44.5 56.9 91 91 A S E -FG 176 156B 26 65,-2.1 65,-3.2 -2,-0.3 2,-0.5 -0.981 18.3-136.3-124.9 141.8 32.6 46.4 56.1 92 92 A F E +FG 175 155B 0 83,-2.8 82,-2.4 -2,-0.4 83,-0.7 -0.808 34.2 176.7 -96.9 127.2 30.4 45.7 53.1 93 93 A R E - G 0 154B 58 61,-2.8 61,-2.3 -2,-0.5 2,-0.2 -0.943 34.0-122.4-133.4 153.3 29.2 48.9 51.4 94 94 A Y E -FG 170 153B 0 76,-0.9 76,-1.9 -2,-0.3 2,-0.3 -0.623 39.0-175.5 -80.2 147.7 27.2 50.3 48.5 95 95 A A E +FG 169 152B 1 57,-2.5 57,-2.7 74,-0.3 74,-0.2 -0.994 12.8 168.5-147.3 151.3 29.2 52.6 46.3 96 96 A A E -F 168 0B 0 72,-1.9 72,-2.9 -2,-0.3 55,-0.1 -0.911 51.8 -41.5-152.2 174.4 28.7 54.8 43.2 97 97 A P E > -F 167 0B 47 0, 0.0 3,-0.8 0, 0.0 70,-0.3 -0.097 67.8-113.2 -49.6 132.0 30.5 57.5 41.2 98 98 A A T 3 S+ 0 0 52 68,-2.6 3,-0.1 1,-0.2 70,-0.0 -0.198 91.9 43.9 -65.1 155.5 32.2 60.0 43.5 99 99 A G T 3 S+ 0 0 71 1,-0.3 2,-0.3 3,-0.0 -1,-0.2 0.384 90.7 99.6 93.8 -1.3 31.1 63.6 43.8 100 100 A R S < S- 0 0 180 -3,-0.8 2,-2.0 -4,-0.1 -1,-0.3 -0.889 80.3-114.4-119.5 153.2 27.4 62.9 44.0 101 101 A N + 0 0 142 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 -0.385 45.2 177.4 -82.2 62.7 25.0 62.8 46.9 102 102 A W + 0 0 62 -2,-2.0 2,-0.3 -5,-0.2 69,-0.2 -0.477 1.8 171.5 -70.6 135.5 24.1 59.1 46.6 103 103 A T > - 0 0 65 -2,-0.2 3,-1.9 67,-0.1 4,-0.4 -0.881 49.4 -92.9-135.0 167.1 21.8 57.9 49.3 104 104 A T G > S+ 0 0 40 -2,-0.3 3,-2.0 1,-0.3 4,-0.3 0.811 120.0 64.1 -50.0 -40.0 20.0 54.5 49.7 105 105 A A G > S+ 0 0 74 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.789 91.3 65.9 -57.4 -30.2 16.9 55.8 48.0 106 106 A D G < S+ 0 0 68 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.691 84.8 74.7 -65.5 -18.5 18.8 56.2 44.8 107 107 A L G X + 0 0 0 -3,-2.0 3,-2.3 -4,-0.4 -1,-0.2 0.700 65.7 116.1 -69.9 -18.0 19.3 52.4 44.6 108 108 A A T < S- 0 0 62 -3,-1.3 23,-0.2 -4,-0.3 3,-0.1 -0.290 92.2 -2.9 -57.9 122.4 15.7 51.9 43.5 109 109 A G T 3 S+ 0 0 61 21,-2.7 -1,-0.3 1,-0.2 22,-0.2 0.547 102.1 135.8 76.4 6.0 15.7 50.5 40.0 110 110 A M < - 0 0 15 -3,-2.3 22,-3.2 20,-0.3 2,-0.6 -0.424 61.7-119.7 -81.1 158.5 19.5 50.6 39.7 111 111 A R E -h 132 0B 101 20,-0.2 39,-2.7 -2,-0.1 40,-1.7 -0.922 34.5-167.0 -93.3 121.3 21.7 47.9 38.4 112 112 A I E -hi 133 151B 0 20,-2.6 22,-2.7 -2,-0.6 2,-0.3 -0.949 5.9-152.5-116.9 114.1 23.9 47.0 41.3 113 113 A A E +hi 134 152B 0 38,-2.4 40,-1.9 -2,-0.6 2,-0.3 -0.655 29.4 145.7 -88.5 143.0 26.9 44.8 40.6 114 114 A T E -h 135 0B 0 20,-2.1 22,-2.4 -2,-0.3 40,-0.1 -0.975 52.9-135.3-167.7 154.0 28.4 42.6 43.3 115 115 A A S S+ 0 0 9 38,-0.5 3,-0.1 -2,-0.3 39,-0.1 0.447 106.6 56.5 -93.7 0.8 30.1 39.3 44.0 116 116 A Y > + 0 0 30 37,-0.4 4,-2.3 1,-0.1 -1,-0.2 -0.579 63.6 158.1-125.8 64.4 27.7 38.7 47.0 117 117 A P H > S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.793 71.7 52.7 -67.2 -27.9 24.2 39.0 45.3 118 118 A N H > S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.925 109.8 48.6 -71.5 -45.8 22.3 37.1 47.9 119 119 A L H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.931 115.7 45.5 -54.0 -47.3 23.7 39.3 50.7 120 120 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.940 110.8 51.3 -67.7 -45.0 22.8 42.4 48.5 121 121 A R H X S+ 0 0 110 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.915 110.7 49.6 -58.6 -40.3 19.3 41.1 47.6 122 122 A K H X S+ 0 0 107 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.899 110.8 49.5 -66.4 -39.2 18.5 40.5 51.3 123 123 A D H X S+ 0 0 26 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.933 112.0 47.8 -64.9 -46.1 19.7 43.9 52.3 124 124 A L H X>S+ 0 0 7 -4,-2.7 5,-2.5 1,-0.2 4,-0.6 0.888 110.0 53.0 -59.0 -41.8 17.6 45.6 49.6 125 125 A A H ><5S+ 0 0 74 -4,-2.3 3,-0.7 -5,-0.2 -1,-0.2 0.888 106.7 52.0 -61.1 -41.9 14.5 43.6 50.7 126 126 A T H 3<5S+ 0 0 127 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.892 110.6 48.5 -59.9 -40.1 14.9 44.7 54.3 127 127 A K H 3<5S- 0 0 68 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.572 113.3-121.8 -77.1 -9.7 15.0 48.3 53.1 128 128 A G T <<5 + 0 0 68 -3,-0.7 2,-0.4 -4,-0.6 -3,-0.2 0.682 66.9 138.1 76.7 18.9 11.9 47.7 50.9 129 129 A I < - 0 0 28 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.2 -0.835 44.4-149.2-105.4 129.9 13.8 48.7 47.8 130 130 A E + 0 0 173 -2,-0.4 -21,-2.7 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