==== 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 27-MAR-04 1VE4 . COMPND 2 MOLECULE: ATP PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR R.OMI,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI) . 201 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 14.9 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 . 0 0.0 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 . 21 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.5 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 2 3 0 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 52 0, 0.0 3,-1.4 0, 0.0 43,-0.1 0.000 360.0 360.0 360.0 139.5 41.1 11.5 20.0 2 2 A R T 3 + 0 0 257 1,-0.2 39,-0.0 4,-0.0 59,-0.0 0.798 360.0 60.4 -61.8 -30.6 39.5 10.8 23.3 3 3 A R T 3 S+ 0 0 135 37,-0.1 38,-3.3 38,-0.0 2,-0.3 0.536 102.1 60.2 -77.1 -7.4 40.0 14.4 24.6 4 4 A F S < S- 0 0 15 -3,-1.4 3,-0.2 36,-0.2 39,-0.2 -0.930 75.5-135.8-123.0 146.8 37.9 15.9 21.8 5 5 A A S S- 0 0 55 37,-1.7 2,-0.3 -2,-0.3 38,-0.2 0.866 97.6 -0.5 -64.6 -35.0 34.2 15.3 20.9 6 6 A L E -a 43 0A 5 36,-1.3 38,-3.4 -3,-0.1 2,-0.5 -0.972 65.7-152.9-155.5 139.8 35.3 15.1 17.2 7 7 A T E -a 44 0A 0 -2,-0.3 57,-1.1 36,-0.2 56,-1.0 -0.979 14.9-158.5-120.7 119.1 38.7 15.4 15.6 8 8 A V E -ab 45 64A 0 36,-2.7 38,-2.9 -2,-0.5 2,-0.7 -0.868 5.2-152.5-105.7 125.4 38.7 16.5 11.9 9 9 A A E -ab 46 65A 0 55,-2.3 57,-2.2 -2,-0.5 38,-0.2 -0.839 20.9-178.0 -97.2 113.2 41.6 15.8 9.6 10 10 A L E -a 47 0A 0 36,-2.8 38,-2.8 -2,-0.7 2,-0.6 -0.828 27.5-116.7-112.9 151.5 41.9 18.5 6.8 11 11 A P E -a 48 0A 1 0, 0.0 38,-0.2 0, 0.0 8,-0.1 -0.748 26.1-135.0 -89.2 118.6 44.3 18.8 3.9 12 12 A K + 0 0 91 36,-3.1 38,-0.4 -2,-0.6 2,-0.3 -0.437 69.2 41.5 -68.8 144.1 46.6 21.8 4.0 13 13 A G S > S- 0 0 56 1,-0.2 3,-1.2 -2,-0.1 4,-0.5 -0.882 113.8 -8.9 123.8-153.9 46.9 23.6 0.6 14 14 A R T 3 S+ 0 0 121 -2,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.770 133.4 45.1 -54.5 -34.2 44.4 24.5 -2.1 15 15 A M T 3> S+ 0 0 15 -3,-0.2 4,-2.0 1,-0.1 -1,-0.2 0.566 88.6 90.4 -90.3 -9.2 41.5 22.6 -0.6 16 16 A F H <> S+ 0 0 14 -3,-1.2 4,-3.0 1,-0.2 5,-0.2 0.923 85.6 45.0 -52.7 -59.0 41.9 23.6 3.0 17 17 A R H > S+ 0 0 134 -4,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.880 114.7 46.9 -58.1 -43.4 39.7 26.8 3.1 18 18 A E H > S+ 0 0 100 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.875 114.2 49.2 -67.9 -35.1 36.8 25.3 1.2 19 19 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.944 113.6 46.1 -66.4 -48.0 36.9 22.2 3.4 20 20 A Y H X S+ 0 0 24 -4,-3.0 4,-1.7 -5,-0.2 -2,-0.2 0.941 115.1 46.1 -59.1 -51.3 37.0 24.2 6.6 21 21 A E H X S+ 0 0 81 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.828 111.3 49.8 -65.8 -34.6 34.2 26.5 5.6 22 22 A V H X S+ 0 0 19 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.895 110.3 50.4 -73.0 -38.2 31.8 23.8 4.3 23 23 A L H <>S+ 0 0 1 -4,-1.9 5,-2.1 2,-0.2 -2,-0.2 0.876 111.4 49.9 -64.1 -36.2 32.2 21.8 7.5 24 24 A K H ><5S+ 0 0 116 -4,-1.7 3,-1.9 1,-0.2 -2,-0.2 0.939 110.1 49.2 -66.2 -47.0 31.5 24.9 9.5 25 25 A R H 3<5S+ 0 0 162 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.772 104.9 61.6 -62.9 -24.9 28.4 25.6 7.3 26 26 A A T 3<5S- 0 0 12 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.421 129.5 -89.8 -82.7 0.3 27.4 22.0 8.0 27 27 A G T < 5S+ 0 0 67 -3,-1.9 2,-0.6 1,-0.3 -3,-0.2 0.542 82.1 132.8 107.4 5.1 27.2 22.5 11.7 28 28 A L < - 0 0 13 -5,-2.1 2,-2.4 164,-0.1 -1,-0.3 -0.827 51.3-142.6 -94.7 121.3 30.7 21.8 13.1 29 29 A D - 0 0 124 -2,-0.6 14,-0.5 -4,-0.0 -5,-0.1 -0.474 30.9-170.4 -79.5 70.8 31.9 24.4 15.4 30 30 A L - 0 0 14 -2,-2.4 14,-0.1 -10,-0.2 8,-0.1 -0.310 21.0-114.2 -63.7 145.2 35.5 24.2 14.1 31 31 A P - 0 0 19 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.328 35.4 -94.0 -76.8 163.8 38.1 26.0 16.1 32 32 A E 0 0 82 1,-0.1 6,-0.1 -2,-0.0 13,-0.1 -0.488 360.0 360.0 -74.6 149.2 40.0 29.0 14.7 33 33 A V 0 0 75 -2,-0.1 -1,-0.1 -3,-0.1 4,-0.0 -0.626 360.0 360.0-107.3 360.0 43.3 28.1 13.1 34 ! 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 35 39 A L 0 0 145 0, 0.0 12,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -8.4 48.8 22.2 13.4 36 40 A L E +C 46 0A 76 10,-0.2 2,-0.3 2,-0.0 10,-0.2 -0.979 360.0 179.0-119.0 122.4 46.4 20.8 16.1 37 41 A H E +C 45 0A 42 8,-2.6 8,-2.6 -2,-0.5 2,-0.2 -0.932 24.0 85.2-125.1 146.9 43.6 23.0 17.2 38 42 A G - 0 0 38 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.557 54.5-110.1 141.6 154.1 40.8 22.5 19.7 39 43 A K > - 0 0 126 4,-0.3 3,-2.6 -2,-0.2 -2,-0.0 -0.781 55.1 -72.7-110.8 156.8 39.7 22.6 23.4 40 44 A E T 3 S+ 0 0 148 -2,-0.3 -36,-0.2 1,-0.3 -1,-0.1 -0.167 119.3 5.6 -48.3 130.2 38.9 19.7 25.6 41 45 A G T 3 S+ 0 0 51 -38,-3.3 -1,-0.3 1,-0.2 -37,-0.2 0.459 114.0 99.5 73.6 0.2 35.6 18.1 24.7 42 46 A G S < S- 0 0 13 -3,-2.6 -37,-1.7 -39,-0.3 -36,-1.3 -0.201 86.7 -68.0-103.5-164.1 35.2 20.3 21.6 43 47 A V E -a 6 0A 20 -14,-0.5 -4,-0.3 -38,-0.2 2,-0.3 -0.783 51.9-157.7 -90.1 128.9 35.7 19.9 17.9 44 48 A A E -a 7 0A 0 -38,-3.4 -36,-2.7 -2,-0.5 2,-0.4 -0.741 3.5-150.7-106.9 157.5 39.4 19.6 17.0 45 49 A L E -aC 8 37A 0 -8,-2.6 -8,-2.6 -2,-0.3 2,-0.5 -0.990 3.9-163.2-131.7 133.8 41.2 20.3 13.8 46 50 A L E -aC 9 36A 17 -38,-2.9 -36,-2.8 -2,-0.4 2,-1.0 -0.974 12.3-148.4-118.5 123.8 44.4 18.7 12.3 47 51 A E E +a 10 0A 43 -12,-2.7 2,-0.2 -2,-0.5 -38,-0.1 -0.794 38.0 165.2 -92.3 99.5 46.2 20.4 9.5 48 52 A L E -a 11 0A 16 -38,-2.8 -36,-3.1 -2,-1.0 2,-0.3 -0.670 45.1 -92.4-115.7 167.6 47.7 17.4 7.6 49 53 A R >> - 0 0 152 -2,-0.2 3,-1.8 -38,-0.2 4,-1.2 -0.595 41.8-119.7 -74.1 138.2 49.2 16.6 4.2 50 54 A N G >4 S+ 0 0 34 -38,-0.4 3,-0.8 1,-0.3 -1,-0.1 0.889 114.7 55.3 -44.8 -46.0 46.5 15.5 1.8 51 55 A K G 34 S+ 0 0 120 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.732 106.1 50.3 -62.9 -26.4 48.3 12.1 1.5 52 56 A D G X> S+ 0 0 61 -3,-1.8 4,-1.6 1,-0.2 3,-0.7 0.654 85.5 86.6 -88.8 -17.2 48.3 11.5 5.3 53 57 A V H S+ 0 0 2 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.842 105.5 53.7 -57.1 -35.4 43.5 8.6 5.2 55 59 A I H <> S+ 0 0 59 -3,-0.7 4,-2.2 -4,-0.3 6,-0.3 0.934 108.8 46.7 -67.2 -46.8 45.9 7.1 7.7 56 60 A Y H <>S+ 0 0 86 -4,-1.6 6,-1.8 1,-0.2 5,-1.3 0.875 117.5 43.8 -64.1 -37.0 44.6 9.3 10.6 57 61 A V H ><5S+ 0 0 0 -4,-2.0 3,-1.0 4,-0.2 -2,-0.2 0.919 112.5 50.9 -74.7 -42.9 41.0 8.5 9.7 58 62 A D H 3<5S+ 0 0 48 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.894 111.7 47.9 -61.4 -39.9 41.5 4.8 9.2 59 63 A L T 3<5S- 0 0 110 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.525 114.8-119.3 -79.2 -5.2 43.3 4.5 12.5 60 64 A G T < 5S+ 0 0 26 -3,-1.0 -3,-0.2 2,-0.3 -4,-0.1 0.474 81.0 121.3 83.5 0.9 40.5 6.4 14.2 61 65 A I S > - D 0 173A 0 -2,-0.3 4,-1.7 105,-0.2 3,-0.6 -0.425 27.2-128.5 -70.6 143.6 41.4 14.2 -2.6 69 73 A K H 3> S+ 0 0 45 103,-1.9 4,-2.6 1,-0.2 5,-0.2 0.824 108.3 64.9 -60.2 -31.4 40.1 11.2 -4.5 70 74 A D H 3> S+ 0 0 12 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.908 104.1 45.7 -58.4 -41.3 43.5 10.8 -6.2 71 75 A V H X> S+ 0 0 17 -3,-0.6 3,-1.1 1,-0.2 4,-0.5 0.917 111.6 50.8 -68.1 -43.7 45.0 10.0 -2.8 72 76 A L H >< S+ 0 0 24 -4,-1.7 3,-1.0 1,-0.3 -2,-0.2 0.868 104.1 58.7 -62.5 -35.8 42.2 7.6 -1.9 73 77 A L H 3< S+ 0 0 32 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.705 112.4 41.0 -66.4 -18.1 42.7 5.8 -5.2 74 78 A D H << S+ 0 0 10 -3,-1.1 2,-0.4 -4,-0.5 39,-0.3 0.377 91.9 107.0-109.3 0.5 46.3 5.2 -4.2 75 79 A S << - 0 0 31 -3,-1.0 4,-0.1 -4,-0.5 36,-0.0 -0.686 58.9-152.5 -86.1 129.5 45.6 4.3 -0.5 76 80 A G + 0 0 79 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.106 69.3 100.0 -84.6 24.4 45.9 0.6 0.5 77 81 A R S S- 0 0 101 -5,-0.2 2,-1.1 2,-0.0 -2,-0.1 -0.790 78.8-117.5-112.6 156.1 43.3 1.4 3.2 78 82 A D + 0 0 111 -2,-0.3 2,-0.4 -24,-0.0 -2,-0.1 -0.699 42.9 174.1 -93.0 87.1 39.6 0.7 3.4 79 83 A L - 0 0 28 -2,-1.1 2,-0.5 -4,-0.1 99,-0.1 -0.795 31.9-131.7-105.5 139.9 37.9 4.1 3.8 80 84 A F E -E 177 0A 44 97,-0.8 97,-2.2 -2,-0.4 -2,-0.0 -0.713 21.6-168.4 -81.9 122.9 34.2 5.0 3.8 81 85 A E E + 0 0 63 -2,-0.5 95,-0.2 95,-0.2 -1,-0.1 -0.702 18.1 162.2-119.4 77.6 33.7 7.9 1.3 82 86 A P E + 0 0 14 0, 0.0 2,-0.4 0, 0.0 94,-0.1 0.573 59.5 43.5 -72.6 -14.3 30.1 9.2 1.9 83 87 A V E -E 175 0A 7 92,-1.0 92,-2.5 113,-0.0 2,-0.8 -0.985 56.0-153.1-144.0 134.3 30.4 12.6 0.2 84 88 A D E -E 174 0A 77 -2,-0.4 90,-0.2 90,-0.2 89,-0.1 -0.903 17.8-164.9 -97.8 108.7 31.9 14.1 -3.0 85 89 A L - 0 0 7 88,-1.9 2,-0.7 -2,-0.8 116,-0.5 0.579 22.4-138.0 -74.1 -10.9 32.6 17.7 -1.8 86 90 A G + 0 0 4 87,-0.7 3,-0.2 1,-0.2 -1,-0.1 -0.128 66.5 92.3 86.0 -42.2 33.1 19.0 -5.4 87 91 A F + 0 0 27 -2,-0.7 86,-3.2 1,-0.2 -1,-0.2 -0.158 60.0 57.3 -81.2-179.1 36.1 21.2 -5.1 88 92 A G S S- 0 0 5 84,-0.2 -1,-0.2 1,-0.2 -73,-0.1 0.813 75.3-171.9 68.4 30.9 39.8 20.4 -5.6 89 93 A A + 0 0 57 -3,-0.2 2,-0.3 113,-0.1 83,-0.2 -0.274 22.9 125.0 -60.5 137.5 39.1 19.2 -9.1 90 94 A C E -F 171 0B 17 81,-1.9 81,-3.0 63,-0.0 2,-0.3 -0.939 41.4-126.9-172.4-178.6 41.9 17.4 -11.0 91 95 A R E -FG 170 151B 58 60,-2.1 60,-3.1 -2,-0.3 2,-0.5 -0.991 11.5-127.0-148.8 153.6 42.7 14.2 -12.8 92 96 A L E +FG 169 150B 0 77,-2.8 76,-2.8 -2,-0.3 77,-1.7 -0.900 40.8 175.5-100.1 125.7 45.2 11.3 -12.8 93 97 A S E -FG 167 149B 0 56,-2.4 56,-1.6 -2,-0.5 2,-0.6 -0.915 38.5-114.4-134.3 159.6 46.6 10.8 -16.3 94 98 A L E -FG 166 148B 21 72,-3.0 71,-2.3 -2,-0.3 72,-1.5 -0.826 43.2-169.4 -89.8 123.3 49.1 8.7 -18.2 95 99 A I E +FG 164 147B 7 52,-3.4 52,-2.6 -2,-0.6 2,-0.3 -0.943 13.6 159.3-122.7 138.4 51.7 11.2 -19.4 96 100 A R E -F 163 0B 25 67,-2.1 67,-2.4 -2,-0.4 50,-0.1 -0.948 49.3 -87.4-148.7 166.8 54.6 10.7 -21.9 97 101 A R > - 0 0 96 48,-0.3 3,-1.3 -2,-0.3 65,-0.2 -0.640 42.1-131.3 -72.5 135.8 56.9 12.6 -24.1 98 102 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 64,-0.1 0.851 106.0 54.3 -60.9 -32.1 55.0 12.9 -27.4 99 103 A G T 3 S+ 0 0 77 1,-0.1 2,-0.9 2,-0.0 3,-0.1 0.627 91.6 85.0 -77.1 -10.6 58.0 11.7 -29.4 100 104 A D < + 0 0 33 -3,-1.3 -1,-0.1 1,-0.1 -3,-0.1 -0.779 40.4 148.3 -97.6 97.5 58.3 8.6 -27.3 101 105 A T + 0 0 125 -2,-0.9 -1,-0.1 -5,-0.1 3,-0.1 0.262 33.2 121.1-110.5 9.0 55.9 6.0 -28.6 102 106 A G S S- 0 0 30 1,-0.2 -2,-0.0 -3,-0.1 3,-0.0 -0.116 77.5 -66.2 -66.4 170.4 58.0 2.9 -27.7 103 107 A P - 0 0 121 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 -0.229 50.8-114.4 -58.9 146.8 56.6 0.2 -25.4 104 108 A I + 0 0 55 1,-0.2 3,-0.1 -3,-0.1 21,-0.1 -0.746 52.1 150.6 -88.0 103.9 55.9 1.2 -21.8 105 109 A R + 0 0 58 -2,-1.0 22,-2.7 1,-0.3 2,-0.4 0.673 65.8 31.3-103.5 -26.2 58.4 -0.8 -19.7 106 110 A R E -h 127 0B 110 20,-0.2 39,-1.6 22,-0.0 40,-1.2 -0.998 61.3-169.4-139.9 134.7 58.8 1.6 -16.8 107 111 A V E -hi 128 146B 2 20,-2.9 22,-2.6 -2,-0.4 2,-0.4 -0.987 9.3-153.3-126.8 126.3 56.4 4.1 -15.2 108 112 A A E +hi 129 147B 0 38,-2.0 40,-1.7 -2,-0.4 2,-0.3 -0.775 32.3 140.8 -96.9 142.0 57.3 6.7 -12.6 109 113 A T E -hi 130 148B 0 20,-2.0 22,-1.9 -2,-0.4 40,-0.1 -0.988 57.0-135.7-170.5 163.0 54.6 8.0 -10.2 110 114 A K S S+ 0 0 66 38,-0.6 3,-0.1 -2,-0.3 20,-0.1 0.211 103.6 68.9-108.6 8.8 53.8 9.1 -6.7 111 115 A Y > + 0 0 16 37,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.562 59.8 157.2-123.6 62.3 50.7 6.9 -7.0 112 116 A P H > S+ 0 0 23 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.823 71.3 47.9 -58.6 -38.3 52.3 3.4 -7.0 113 117 A N H > S+ 0 0 85 -39,-0.3 4,-2.2 2,-0.2 5,-0.2 0.935 113.7 45.7 -71.3 -46.3 49.3 1.5 -5.9 114 118 A F H > S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.937 115.7 48.3 -59.8 -47.2 46.8 3.1 -8.3 115 119 A T H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.908 111.0 48.1 -61.3 -47.0 49.4 2.6 -11.1 116 120 A A H X S+ 0 0 49 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.896 113.1 49.5 -62.7 -39.5 50.1 -1.0 -10.4 117 121 A R H X S+ 0 0 106 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.923 110.9 49.2 -65.6 -43.9 46.4 -1.8 -10.2 118 122 A L H X S+ 0 0 15 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.928 110.5 50.4 -61.3 -46.1 45.7 0.0 -13.5 119 123 A L H <>S+ 0 0 25 -4,-2.6 5,-3.1 1,-0.2 3,-0.2 0.921 112.1 47.4 -59.2 -44.3 48.5 -1.9 -15.2 120 124 A K H ><5S+ 0 0 174 -4,-2.2 3,-2.2 1,-0.2 -1,-0.2 0.893 105.4 57.8 -65.2 -40.4 47.2 -5.2 -14.0 121 125 A E H 3<5S+ 0 0 143 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.853 110.2 46.2 -58.6 -31.6 43.6 -4.4 -15.0 122 126 A R T 3<5S- 0 0 123 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.293 117.6-115.4 -93.3 9.5 45.0 -4.0 -18.5 123 127 A G T < 5 + 0 0 74 -3,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.782 68.4 142.6 63.1 29.2 47.0 -7.2 -18.3 124 128 A W < - 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