==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-DEC-06 2JBH . COMPND 2 MOLECULE: PHOSPHORIBOSYLTRANSFERASE DOMAIN-CONTAINING PROTE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.WELIN,P.STENMARK,C.ARROWSMITH,H.BERGLUND,R.BUSAM,R.COLLINS . 421 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 9.5 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 33 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 22.1 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+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 0 2 0 0 0 0 2 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 4 0 1 2 1 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 . 8 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 . 0 0 2 0 0 2 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 7 A E 0 0 247 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.4 42.0 37.7 -6.7 2 8 A A - 0 0 78 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.292 360.0 -85.3 -59.8 154.2 40.1 40.1 -4.4 3 9 A P - 0 0 69 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.278 28.3-122.6 -68.7 149.6 39.0 38.5 -1.1 4 10 A D > - 0 0 72 1,-0.2 3,-1.9 -3,-0.1 4,-0.2 -0.808 26.0-167.8 -83.8 99.0 35.7 36.6 -0.7 5 11 A Y G > S+ 0 0 79 -2,-1.1 3,-1.5 1,-0.3 -1,-0.2 0.670 78.0 76.8 -66.9 -14.2 34.2 38.8 2.1 6 12 A G G 3 S+ 0 0 32 1,-0.3 -1,-0.3 -3,-0.1 165,-0.2 0.657 83.9 66.3 -66.0 -18.2 31.5 36.2 2.6 7 13 A R G < S- 0 0 92 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.651 101.7-143.5 -72.9 -17.7 34.3 34.2 4.5 8 14 A G < - 0 0 2 -3,-1.5 2,-0.4 -4,-0.2 165,-0.3 -0.391 54.4 -12.6 81.2-165.3 34.3 36.9 7.1 9 15 A V E S-a 173 0A 6 163,-2.6 165,-2.7 162,-0.2 2,-0.6 -0.572 76.7-134.9 -70.2 122.3 37.5 38.0 8.9 10 16 A V E -a 174 0A 50 -2,-0.4 2,-0.7 163,-0.2 165,-0.2 -0.712 17.0-165.9 -91.4 115.3 40.2 35.4 8.0 11 17 A I - 0 0 14 163,-3.1 2,-0.0 -2,-0.6 27,-0.0 -0.905 24.1-135.5 -99.6 113.3 42.3 34.3 10.9 12 18 A M > - 0 0 88 -2,-0.7 3,-2.2 1,-0.1 163,-0.0 -0.298 15.3-114.6 -76.6 154.3 45.3 32.4 9.4 13 19 A D T 3 S+ 0 0 123 1,-0.3 -1,-0.1 162,-0.1 -2,-0.0 0.798 117.7 50.9 -50.5 -34.3 46.8 29.1 10.5 14 20 A D T 3 S+ 0 0 139 2,-0.0 -1,-0.3 162,-0.0 -2,-0.1 0.326 76.8 130.1 -93.2 7.9 50.0 30.9 11.5 15 21 A W < - 0 0 46 -3,-2.2 -4,-0.0 1,-0.2 0, 0.0 -0.478 44.4-161.0 -58.3 116.7 48.2 33.6 13.6 16 22 A P - 0 0 99 0, 0.0 -1,-0.2 0, 0.0 20,-0.1 0.653 29.7-146.3 -76.2 -14.7 50.1 33.7 17.0 17 23 A G - 0 0 14 20,-0.1 2,-0.4 18,-0.1 20,-0.2 -0.265 28.9 -53.9 80.0-170.3 47.1 35.4 18.6 18 24 A Y B -G 36 0B 18 18,-3.0 18,-3.0 -2,-0.0 2,-0.4 -0.849 51.9-109.3-110.8 146.6 47.3 37.9 21.4 19 25 A D > - 0 0 55 -2,-0.4 3,-2.1 16,-0.2 4,-0.2 -0.574 18.8-141.9 -77.4 125.1 49.1 37.5 24.7 20 26 A L G > S+ 0 0 18 -2,-0.4 3,-1.7 14,-0.3 -1,-0.2 0.791 96.7 69.5 -56.1 -29.8 46.7 37.2 27.6 21 27 A N G 3 S+ 0 0 57 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.627 95.1 55.6 -67.3 -10.3 48.9 39.2 29.9 22 28 A L G < S+ 0 0 14 -3,-2.1 -1,-0.3 2,-0.1 236,-0.2 0.430 110.5 45.8-101.3 -0.1 48.1 42.3 27.8 23 29 A F S < S- 0 0 0 -3,-1.7 2,-0.3 -4,-0.2 232,-0.1 -0.733 85.4-103.3-131.3 174.2 44.3 42.1 28.3 24 30 A T + 0 0 17 230,-0.3 171,-0.1 -2,-0.2 234,-0.1 -0.786 42.3 158.6-101.7 156.2 41.8 41.4 31.1 25 31 A Y - 0 0 35 -2,-0.3 2,-0.2 170,-0.1 169,-0.1 -0.948 54.2 -61.1-164.2 165.1 40.1 38.1 31.5 26 32 A P > - 0 0 19 0, 0.0 3,-2.3 0, 0.0 4,-0.1 -0.395 45.2-141.4 -63.5 125.9 38.3 36.2 34.3 27 33 A Q G > S+ 0 0 137 1,-0.3 3,-1.8 -2,-0.2 -3,-0.0 0.780 96.4 70.0 -66.7 -23.2 40.9 35.7 37.0 28 34 A H G 3 S+ 0 0 106 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.652 96.8 55.3 -64.6 -13.4 39.7 32.2 37.8 29 35 A Y G X S+ 0 0 9 -3,-2.3 3,-2.4 2,-0.1 4,-0.5 0.274 73.9 135.0-101.4 9.6 41.1 31.2 34.4 30 36 A Y T < S+ 0 0 162 -3,-1.8 -3,-0.0 1,-0.3 0, 0.0 -0.402 79.6 13.5 -56.2 126.3 44.6 32.4 35.1 31 37 A G T 3 S+ 0 0 41 2,-0.2 -1,-0.3 -2,-0.1 173,-0.2 0.411 110.6 87.1 88.7 -2.3 47.0 29.7 33.9 32 38 A D S < S+ 0 0 0 -3,-2.4 169,-1.6 171,-0.1 2,-0.4 0.457 75.1 69.1-108.5 -7.8 44.2 27.9 32.0 33 39 A L E - H 0 200B 13 -4,-0.5 167,-0.3 167,-0.3 -2,-0.2 -0.918 56.6-159.1-120.4 143.7 44.4 29.7 28.6 34 40 A E E - 0 0 111 165,-3.0 -14,-0.3 -2,-0.4 2,-0.3 0.932 68.3 -36.0 -85.9 -52.9 47.1 29.6 25.9 35 41 A Y E - H 0 199B 38 164,-1.2 164,-2.0 -16,-0.1 2,-0.6 -0.984 59.7 -89.5-162.9 167.9 46.3 32.8 24.1 36 42 A V E -GH 18 198B 0 -18,-3.0 -18,-3.0 -2,-0.3 162,-0.3 -0.787 31.4-179.1 -85.7 122.6 43.6 35.2 22.8 37 43 A L E S+ 0 0 4 160,-2.3 161,-0.2 -2,-0.6 -1,-0.2 0.899 78.0 8.0 -84.2 -46.9 42.4 34.2 19.3 38 44 A I E S- H 0 197B 3 159,-2.1 159,-2.6 -20,-0.1 -1,-0.3 -0.937 80.5-131.8-142.0 109.9 39.9 37.0 18.9 39 45 A P >> - 0 0 1 0, 0.0 4,-1.8 0, 0.0 3,-0.7 -0.308 24.7-115.4 -61.1 146.9 39.6 39.9 21.4 40 46 A H H 3> S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.875 113.4 55.0 -46.1 -49.6 36.1 40.7 22.6 41 47 A G H 3> S+ 0 0 5 209,-0.4 4,-2.5 1,-0.2 209,-0.4 0.836 104.8 50.7 -60.9 -36.9 36.3 44.2 21.0 42 48 A I H <> S+ 0 0 2 -3,-0.7 4,-2.5 208,-0.2 -1,-0.2 0.871 108.0 55.1 -70.8 -31.7 37.1 42.9 17.5 43 49 A I H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.965 110.2 45.5 -60.0 -49.4 34.1 40.6 17.9 44 50 A V H X S+ 0 0 33 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.912 112.0 51.0 -61.6 -44.8 31.8 43.6 18.7 45 51 A D H X S+ 0 0 4 -4,-2.5 4,-1.2 1,-0.2 188,-0.3 0.891 111.9 47.8 -58.0 -43.0 33.3 45.6 15.8 46 52 A R H X S+ 0 0 7 -4,-2.5 4,-2.4 1,-0.2 3,-0.3 0.920 108.0 54.6 -66.3 -41.3 32.7 42.7 13.4 47 53 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.872 100.6 61.0 -60.5 -36.2 29.1 42.3 14.7 48 54 A E H X S+ 0 0 67 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.929 108.0 43.9 -53.8 -44.4 28.5 45.9 13.9 49 55 A R H X S+ 0 0 66 -4,-1.2 4,-2.6 -3,-0.3 -2,-0.2 0.930 112.7 51.1 -69.8 -45.3 29.2 45.2 10.2 50 56 A L H X S+ 0 0 2 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.898 108.2 52.9 -56.2 -42.9 27.2 42.0 10.2 51 57 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.915 109.6 48.3 -60.7 -43.4 24.2 43.8 11.7 52 58 A K H X S+ 0 0 95 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.921 112.7 49.0 -62.5 -44.2 24.4 46.4 8.9 53 59 A D H X S+ 0 0 45 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.903 111.4 48.9 -60.9 -45.3 24.6 43.6 6.3 54 60 A I H X>S+ 0 0 0 -4,-2.9 4,-3.2 2,-0.2 5,-0.5 0.915 109.5 51.7 -62.7 -43.9 21.6 41.8 7.8 55 61 A M H X5S+ 0 0 6 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.911 110.5 50.0 -60.2 -41.4 19.6 45.0 7.9 56 62 A K H <5S+ 0 0 173 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.921 118.8 37.4 -59.2 -44.1 20.4 45.5 4.2 57 63 A D H <5S+ 0 0 82 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.915 138.2 6.5 -81.2 -45.3 19.4 42.0 3.2 58 64 A I H ><5S+ 0 0 1 -4,-3.2 3,-1.2 -5,-0.2 -3,-0.2 0.303 92.5 102.3-129.0 9.3 16.4 41.3 5.4 59 65 A G T 3<< + 0 0 11 -4,-1.6 36,-0.1 -5,-0.5 -3,-0.1 0.583 64.0 85.7 -68.8 -8.5 15.4 44.5 7.2 60 66 A Y T 3 S+ 0 0 153 -5,-0.2 2,-0.3 -4,-0.1 -1,-0.2 0.635 100.2 20.1 -71.5 -15.1 12.6 45.0 4.7 61 67 A S S < S- 0 0 54 -3,-1.2 59,-0.0 1,-0.1 -3,-0.0 -0.882 104.8 -61.1-143.2 175.0 10.2 42.8 6.8 62 68 A D - 0 0 86 -2,-0.3 59,-0.5 32,-0.1 2,-0.4 -0.265 49.5-142.5 -59.8 147.5 9.9 41.4 10.3 63 69 A I E -bc 96 121A 2 32,-2.7 34,-2.2 57,-0.1 2,-0.7 -0.953 6.9-155.8-117.7 130.6 12.8 39.2 11.5 64 70 A M E -bc 97 122A 21 57,-2.7 59,-2.9 -2,-0.4 2,-0.5 -0.927 17.2-153.8-103.6 108.8 12.3 36.1 13.7 65 71 A V E -bc 98 123A 0 32,-2.9 34,-2.2 -2,-0.7 2,-0.6 -0.724 7.6-166.1 -87.8 128.0 15.6 35.6 15.5 66 72 A L E -bc 99 124A 0 57,-3.2 59,-2.7 -2,-0.5 2,-0.4 -0.924 7.7-156.0-119.9 103.6 16.3 32.0 16.5 67 73 A C E -bc 100 125A 0 32,-2.8 34,-2.7 -2,-0.6 2,-1.1 -0.683 9.7-141.9 -81.9 126.5 19.1 31.7 19.0 68 74 A V E > -b 101 0A 5 57,-2.8 4,-2.0 -2,-0.4 59,-0.2 -0.761 43.0-113.5 -90.7 95.9 21.0 28.4 19.2 69 75 A L E 4 S+b 102 0A 58 32,-2.7 34,-0.5 -2,-1.1 2,-0.1 -0.339 73.4 9.0 -70.0 156.6 21.6 27.9 22.9 70 76 A K T >4 S+ 0 0 76 32,-0.1 3,-1.9 114,-0.1 4,-0.3 -0.903 129.6 33.5 -88.9 -27.3 23.8 27.8 24.8 71 77 A G T 34 S+ 0 0 5 1,-0.3 4,-0.4 -2,-0.1 3,-0.4 0.728 115.4 57.6 -60.9 -26.3 26.9 28.9 22.8 72 78 A G T 3X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.2 -1,-0.3 0.557 80.1 93.4 -77.7 -7.8 25.0 31.3 20.6 73 79 A Y H <> S+ 0 0 106 -3,-1.9 4,-3.3 1,-0.2 -1,-0.2 0.869 86.3 41.6 -64.2 -40.3 23.6 33.5 23.4 74 80 A K H > S+ 0 0 50 -3,-0.4 4,-3.0 -4,-0.3 5,-0.3 0.946 117.4 45.7 -73.2 -47.9 26.3 36.2 23.5 75 81 A F H > S+ 0 0 2 -4,-0.4 4,-3.0 108,-0.4 5,-0.2 0.954 116.7 47.1 -55.8 -44.6 26.7 36.6 19.7 76 82 A X H X S+ 0 0 25 -4,-3.1 4,-3.5 2,-0.2 5,-0.3 0.977 113.2 49.4 -62.2 -48.3 22.7 36.6 19.5 77 83 A A H X S+ 0 0 29 -4,-3.3 4,-2.3 -5,-0.2 -2,-0.2 0.932 117.9 40.0 -57.8 -46.3 22.5 39.2 22.5 78 84 A D H X S+ 0 0 24 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.885 114.9 50.2 -71.1 -37.8 25.1 41.5 20.9 79 85 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 -5,-0.3 -1,-0.2 0.940 112.1 49.2 -65.2 -46.4 23.9 41.1 17.3 80 86 A V H X S+ 0 0 15 -4,-3.5 4,-3.1 -5,-0.2 -2,-0.2 0.910 108.9 53.3 -58.3 -44.3 20.3 41.9 18.5 81 87 A E H X S+ 0 0 81 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.900 109.8 47.6 -58.8 -41.3 21.6 45.0 20.3 82 88 A H H X S+ 0 0 31 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.935 112.5 48.2 -67.2 -42.2 23.3 46.2 17.1 83 89 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.912 112.6 49.7 -59.6 -42.4 20.1 45.6 15.1 84 90 A K H X S+ 0 0 82 -4,-3.1 4,-1.6 2,-0.2 5,-0.3 0.923 105.8 56.4 -62.3 -44.3 18.1 47.4 17.8 85 91 A N H X S+ 0 0 62 -4,-2.6 4,-2.4 1,-0.2 3,-0.4 0.927 110.8 44.4 -55.6 -46.9 20.6 50.3 17.7 86 92 A I H X S+ 0 0 33 -4,-2.2 4,-2.0 1,-0.2 6,-0.4 0.934 108.9 56.5 -60.0 -47.1 19.9 50.7 13.9 87 93 A S H < S+ 0 0 29 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.723 119.1 32.3 -62.9 -20.7 16.1 50.4 14.4 88 94 A R H < S+ 0 0 155 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.788 125.3 36.1-104.6 -29.3 16.1 53.3 16.8 89 95 A N H < S+ 0 0 115 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.577 110.7 52.1-106.4 -11.5 18.9 55.6 15.6 90 96 A S S < S- 0 0 49 -4,-2.0 -4,-0.0 2,-0.3 0, 0.0 -0.308 90.1-101.4-107.1-164.1 18.9 55.4 11.9 91 97 A D S S+ 0 0 143 -2,-0.1 2,-0.5 2,-0.0 -4,-0.1 0.363 99.9 79.2 -96.6 -7.3 16.2 55.8 9.1 92 98 A R + 0 0 151 -6,-0.4 2,-0.3 2,-0.0 -2,-0.3 -0.929 60.0 178.7-113.1 122.2 16.0 52.0 8.8 93 99 A F - 0 0 151 -2,-0.5 2,-0.4 -34,-0.1 -6,-0.1 -0.937 11.3-171.4-127.8 151.8 13.9 49.9 11.2 94 100 A V - 0 0 13 -2,-0.3 2,-0.4 -11,-0.2 -32,-0.1 -0.990 22.4-131.8-139.6 133.7 13.0 46.3 11.6 95 101 A S - 0 0 70 -2,-0.4 -32,-2.7 -36,-0.1 2,-0.4 -0.692 31.8-165.8 -77.1 128.8 10.6 44.6 14.0 96 102 A M E -b 63 0A 41 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.956 16.3-172.2-120.5 141.1 12.3 41.6 15.7 97 103 A K E -b 64 0A 141 -34,-2.2 -32,-2.9 -2,-0.4 2,-0.4 -0.865 18.8-147.0-116.4 157.6 10.9 38.7 17.7 98 104 A V E +b 65 0A 62 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.966 19.2 170.9-130.8 146.2 13.2 36.3 19.5 99 105 A D E -b 66 0A 12 -34,-2.2 -32,-2.8 -2,-0.4 2,-0.4 -0.927 17.7-142.0-145.4 171.6 13.2 32.6 20.3 100 106 A F E +b 67 0A 77 -2,-0.3 2,-0.3 -34,-0.2 11,-0.2 -0.999 16.2 177.2-143.6 131.7 15.6 30.1 21.7 101 107 A I E -b 68 0A 1 -34,-2.7 -32,-2.7 -2,-0.4 2,-0.4 -0.941 16.7-149.5-134.0 156.6 16.4 26.5 20.9 102 108 A R E -bD 69 109A 113 7,-2.2 7,-3.4 -2,-0.3 2,-0.4 -0.962 19.8-136.7-119.7 143.7 18.8 23.8 22.1 103 109 A L E D 0 108A 44 -34,-0.5 5,-0.2 -2,-0.4 31,-0.0 -0.841 360.0 360.0-106.2 138.9 20.0 21.0 19.7 104 110 A K 0 0 157 3,-2.5 3,-2.0 -2,-0.4 -2,-0.0 -0.976 360.0 360.0-121.2 360.0 20.3 17.3 20.8 105 ! 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 0.0 106 121 A M 0 0 95 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 128.8 18.4 15.8 15.6 107 122 A Q - 0 0 120 -3,-2.0 -3,-2.5 2,-0.0 2,-0.6 -0.842 360.0-142.3 -98.9 140.4 15.9 16.9 18.2 108 123 A I E -D 103 0A 38 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.926 20.0-155.5 -99.5 121.6 15.1 20.6 18.8 109 124 A I E -D 102 0A 81 -7,-3.4 -7,-2.2 -2,-0.6 2,-0.1 -0.835 52.7 -15.1-104.1 132.5 14.6 21.3 22.5 110 125 A G S S+ 0 0 59 -2,-0.4 -9,-0.1 -9,-0.2 -2,-0.0 -0.319 78.3 116.5 75.3-159.3 12.5 24.2 23.8 111 126 A G S S- 0 0 33 -11,-0.2 -1,-0.1 -10,-0.1 -10,-0.1 -0.021 70.6 -64.1 83.3 165.6 11.5 27.1 21.6 112 127 A D S S- 0 0 91 1,-0.2 2,-0.6 2,-0.0 -13,-0.0 -0.166 72.4 -70.0 -70.2 174.1 8.1 28.1 20.5 113 128 A D > - 0 0 111 1,-0.2 3,-1.9 2,-0.0 -1,-0.2 -0.648 50.4-143.8 -62.6 116.6 5.8 26.0 18.4 114 129 A L G > S+ 0 0 9 -2,-0.6 3,-1.7 1,-0.3 4,-0.2 0.521 89.5 83.7 -75.6 -2.2 7.8 26.3 15.2 115 130 A S G > S+ 0 0 63 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.759 78.7 71.4 -63.6 -23.4 4.6 26.4 13.1 116 131 A T G < S+ 0 0 84 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.617 85.7 67.1 -66.4 -11.3 4.7 30.1 14.1 117 132 A L G X S+ 0 0 2 -3,-1.7 3,-2.4 -4,-0.1 31,-0.4 0.616 70.9 124.1 -81.3 -14.4 7.7 30.2 11.6 118 133 A A T < S- 0 0 52 -3,-1.6 28,-0.2 1,-0.3 3,-0.1 -0.248 86.2 -1.3 -54.0 126.1 5.5 29.5 8.6 119 134 A G T 3 S+ 0 0 51 27,-2.5 -1,-0.3 1,-0.2 2,-0.2 0.527 108.7 119.3 72.2 9.7 5.8 32.3 6.0 120 135 A K S < S- 0 0 111 -3,-2.4 28,-1.8 26,-0.1 29,-1.5 -0.567 70.6-111.1-105.2 165.7 8.3 34.3 8.2 121 136 A N E -ce 63 149A 6 -59,-0.5 -57,-2.7 27,-0.2 2,-0.4 -0.896 38.5-159.9 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60.7-150.6 -78.6 136.4 37.1 57.7 12.6 410 210 B N S S+ 0 0 41 -2,-0.3 2,-0.3 -13,-0.2 -1,-0.1 0.820 73.6 52.8 -78.1 -37.9 36.6 54.8 15.0 411 211 B H S S- 0 0 0 -163,-0.1 2,-0.6 -162,-0.1 -13,-0.2 -0.691 89.6-109.0-101.7 148.6 39.5 52.5 14.1 412 212 B I E +S 247 0F 0 -165,-2.6 -166,-2.4 -2,-0.3 -165,-2.3 -0.733 54.8 172.5 -79.2 120.5 43.2 53.4 13.9 413 213 B C E -ST 245 396F 0 -17,-2.6 -17,-2.1 -2,-0.6 2,-0.4 -0.783 38.1-123.0-127.9 166.0 44.0 53.4 10.2 414 214 B V E -S 244 0F 15 -170,-1.9 -171,-3.0 -2,-0.3 -170,-1.0 -0.939 34.4-133.6-106.5 132.1 46.6 54.2 7.6 415 215 B I E -S 242 0F 23 -2,-0.4 -173,-0.3 -21,-0.4 -21,-0.1 -0.550 14.7-129.4 -88.1 154.9 45.5 56.6 4.8 416 216 B N > - 0 0 43 -175,-2.5 4,-2.6 -2,-0.2 5,-0.1 -0.266 33.5 -92.5 -92.6-177.5 46.1 56.0 1.1 417 217 B E H > S+ 0 0 141 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.845 125.7 54.3 -68.1 -32.8 47.6 58.4 -1.4 418 218 B H H > S+ 0 0 101 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.950 111.3 45.1 -63.3 -48.2 44.2 59.7 -2.4 419 219 B G H > S+ 0 0 0 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