==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-DEC-09 3ACC . COMPND 2 MOLECULE: HYPOXANTHINE-GUANINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.KANAGAWA,S.BABA,K.HIROTSU,S.KURAMITSU,S.YOKOYAMA,G.KAWAI,G . 166 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.6 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 . 2 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 . 10 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 19.9 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+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 0 0 1 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 3 A G 0 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.1 13.6 51.8 3.1 2 4 A M - 0 0 172 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.990 360.0-100.3-146.2 152.2 10.7 49.6 2.1 3 5 A F - 0 0 110 -2,-0.3 155,-0.0 154,-0.1 0, 0.0 -0.611 44.3-170.5 -74.7 123.0 10.1 45.9 1.2 4 6 A T - 0 0 103 -2,-0.5 2,-0.1 158,-0.0 158,-0.1 -0.961 17.6-127.4-122.9 133.5 9.8 45.7 -2.6 5 7 A P - 0 0 70 0, 0.0 6,-0.1 0, 0.0 157,-0.1 -0.450 23.2-124.6 -75.6 145.3 8.7 42.7 -4.8 6 8 A G - 0 0 19 4,-0.1 158,-0.2 -2,-0.1 157,-0.1 -0.150 24.9-111.7 -75.3-177.9 10.9 41.5 -7.7 7 9 A N S S+ 0 0 91 155,-0.1 157,-0.2 158,-0.0 -1,-0.1 0.234 72.3 124.2-103.6 14.6 9.4 41.3 -11.2 8 10 A G S S- 0 0 7 155,-2.9 157,-0.2 2,-0.2 155,-0.2 -0.089 76.2-103.6 -66.2 172.8 9.4 37.5 -11.5 9 11 A P S S+ 0 0 63 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.653 99.5 76.2 -73.8 -16.0 6.3 35.4 -12.2 10 12 A V + 0 0 10 154,-0.2 2,-0.4 133,-0.1 -2,-0.2 -0.871 52.0 158.8-105.3 123.8 5.9 34.2 -8.7 11 13 A Q + 0 0 86 -2,-0.5 2,-0.4 151,-0.2 151,-0.2 -0.986 8.1 174.1-142.8 127.1 4.5 36.5 -6.0 12 14 A I B -A 161 0A 21 149,-3.2 149,-2.6 -2,-0.4 -2,-0.0 -0.960 25.4-131.2-139.7 119.7 2.9 35.4 -2.7 13 15 A S > - 0 0 52 -2,-0.4 4,-3.2 147,-0.2 5,-0.2 -0.200 20.7-116.2 -69.3 157.1 1.9 37.9 0.0 14 16 A A H > S+ 0 0 33 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.864 118.6 51.9 -57.7 -36.9 2.7 37.7 3.7 15 17 A E H > S+ 0 0 131 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.911 110.3 46.1 -67.9 -44.5 -1.1 37.3 4.4 16 18 A A H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.938 115.4 47.4 -64.3 -45.2 -1.5 34.5 1.9 17 19 A I H X S+ 0 0 1 -4,-3.2 4,-2.9 1,-0.2 5,-0.2 0.943 110.8 52.5 -60.3 -46.8 1.6 32.8 3.4 18 20 A K H X S+ 0 0 122 -4,-3.0 4,-1.8 -5,-0.2 -1,-0.2 0.903 110.9 46.5 -54.8 -47.2 0.3 33.4 6.9 19 21 A K H X S+ 0 0 131 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.896 113.5 48.0 -64.8 -42.7 -3.0 31.8 6.1 20 22 A R H X S+ 0 0 59 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.919 110.0 51.4 -66.6 -42.3 -1.5 28.8 4.4 21 23 A V H X S+ 0 0 3 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.883 108.4 52.8 -62.4 -36.9 1.1 28.1 7.2 22 24 A E H X S+ 0 0 104 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.858 108.5 49.9 -66.2 -36.1 -1.8 28.2 9.7 23 25 A E H X S+ 0 0 86 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.918 111.2 48.7 -68.5 -42.6 -3.7 25.6 7.7 24 26 A L H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.898 110.1 51.9 -63.4 -41.1 -0.6 23.3 7.5 25 27 A G H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.919 110.2 48.6 -61.4 -43.1 -0.1 23.7 11.2 26 28 A G H X S+ 0 0 38 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.859 110.4 52.1 -64.6 -35.5 -3.7 22.7 11.9 27 29 A E H X S+ 0 0 62 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.933 111.3 45.8 -65.5 -47.4 -3.2 19.7 9.5 28 30 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.940 110.6 53.2 -61.0 -48.7 -0.1 18.5 11.4 29 31 A A H < S+ 0 0 11 -4,-2.6 -1,-0.2 27,-0.3 -2,-0.2 0.920 113.2 44.8 -52.7 -46.0 -1.8 19.0 14.8 30 32 A R H >< S+ 0 0 155 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.947 115.6 45.2 -64.8 -50.6 -4.7 16.8 13.6 31 33 A D H 3< S+ 0 0 56 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.839 118.4 42.9 -63.5 -34.8 -2.6 14.1 12.0 32 34 A Y T >< S+ 0 0 8 -4,-3.0 3,-2.2 -5,-0.2 -1,-0.2 0.172 78.6 144.7 -99.1 17.1 -0.1 13.9 14.9 33 35 A Q T < S+ 0 0 126 -3,-1.2 3,-0.1 1,-0.3 -3,-0.1 -0.263 72.3 21.9 -55.6 139.5 -2.7 14.0 17.7 34 36 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.510 113.3 94.1 79.3 3.3 -1.6 11.8 20.6 35 37 A K S < S- 0 0 106 -3,-2.2 -1,-0.3 50,-0.0 -3,-0.1 -0.759 70.0-132.6-125.1 171.9 2.0 12.0 19.4 36 38 A T - 0 0 66 -2,-0.2 49,-0.5 -3,-0.1 25,-0.2 -0.768 30.0-159.7-125.9 84.3 5.2 14.0 20.1 37 39 A P - 0 0 0 0, 0.0 25,-2.0 0, 0.0 2,-0.5 -0.165 11.1-143.4 -64.7 157.0 6.8 15.1 16.7 38 40 A H E -bc 62 86B 0 47,-2.1 49,-2.2 23,-0.2 2,-0.6 -0.950 17.7-154.9-122.3 104.9 10.4 16.1 16.3 39 41 A L E -bc 63 87B 0 23,-2.6 25,-2.0 -2,-0.5 2,-0.7 -0.734 3.6-160.5 -88.6 122.7 10.6 18.9 13.7 40 42 A I E -bc 64 88B 0 47,-2.4 49,-3.2 -2,-0.6 2,-0.4 -0.885 8.1-152.4-105.3 110.6 13.9 19.2 11.8 41 43 A C E -bc 65 89B 0 23,-2.6 25,-2.3 -2,-0.7 2,-0.9 -0.666 9.0-140.0 -82.9 130.0 14.4 22.6 10.2 42 44 A V E > -b 66 0B 6 47,-2.6 4,-1.5 -2,-0.4 25,-0.2 -0.804 42.0-107.6 -93.0 104.7 16.7 22.7 7.1 43 45 A L E 4 S+b 67 0B 46 23,-2.8 25,-0.6 -2,-0.9 2,-0.1 -0.387 75.7 9.3 -74.8 155.8 18.8 25.9 7.5 44 46 A N T >4 S+ 0 0 88 23,-0.1 3,-1.6 104,-0.1 4,-0.2 -0.928 123.0 39.1 -97.3 -25.2 19.1 28.5 6.4 45 47 A G T 34 S+ 0 0 5 1,-0.2 3,-0.4 2,-0.1 4,-0.3 0.686 113.5 51.5 -54.4 -27.6 16.1 29.0 4.1 46 48 A A T 3X S+ 0 0 0 -4,-1.5 4,-3.0 1,-0.2 -1,-0.2 0.422 76.3 99.2 -95.0 3.6 13.4 27.4 6.2 47 49 A F H <> S+ 0 0 93 -3,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.769 87.1 43.8 -63.4 -27.7 13.9 29.1 9.5 48 50 A I H > S+ 0 0 37 -3,-0.4 4,-2.4 -4,-0.2 5,-0.3 0.895 114.3 49.1 -82.0 -42.4 11.1 31.6 9.0 49 51 A F H > S+ 0 0 1 -4,-0.3 4,-2.8 98,-0.3 -2,-0.2 0.937 113.4 49.8 -58.1 -43.7 8.7 29.0 7.7 50 52 A M H X S+ 0 0 4 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.930 108.1 52.6 -59.0 -48.9 9.8 26.9 10.7 51 53 A A H X S+ 0 0 37 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.909 116.3 38.0 -56.0 -48.3 9.1 29.8 13.2 52 54 A D H < S+ 0 0 50 -4,-2.4 4,-0.2 2,-0.2 -1,-0.2 0.896 115.5 53.9 -72.4 -40.7 5.6 30.4 12.0 53 55 A L H >< S+ 0 0 0 -4,-2.8 3,-2.1 -5,-0.3 -2,-0.2 0.937 105.5 50.3 -60.0 -51.3 4.7 26.8 11.4 54 56 A V H >< S+ 0 0 25 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.836 104.8 58.7 -59.1 -32.8 5.6 25.5 14.9 55 57 A R T 3< S+ 0 0 186 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.536 104.1 53.9 -74.4 -4.3 3.5 28.3 16.5 56 58 A A T < S+ 0 0 23 -3,-2.1 -27,-0.3 -4,-0.2 -1,-0.3 0.111 90.6 83.8-113.4 17.3 0.6 26.9 14.6 57 59 A I < - 0 0 9 -3,-1.5 2,-2.6 2,-0.1 -1,-0.1 -0.834 62.7-161.9-125.0 92.0 1.0 23.3 16.0 58 60 A P + 0 0 109 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.312 55.6 103.8 -70.2 58.4 -0.7 23.0 19.4 59 61 A L S S- 0 0 22 -2,-2.6 2,-0.4 -26,-0.1 -2,-0.1 -0.946 81.6 -98.9-138.5 157.7 1.2 19.8 20.4 60 62 A P + 0 0 85 0, 0.0 2,-0.3 0, 0.0 -25,-0.0 -0.657 63.2 150.9 -76.5 128.5 4.1 18.9 22.6 61 63 A L - 0 0 40 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.973 37.0-141.1-154.3 167.0 7.1 18.7 20.3 62 64 A T E -b 38 0B 46 -25,-2.0 -23,-2.6 -2,-0.3 2,-0.3 -0.807 18.5-158.0-125.4 168.4 10.9 19.1 20.0 63 65 A M E -b 39 0B 73 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.964 10.9-172.9-148.5 163.8 13.0 20.5 17.2 64 66 A D E -b 40 0B 11 -25,-2.0 -23,-2.6 -2,-0.3 2,-0.4 -0.933 16.6-135.6-147.8 168.9 16.5 20.5 15.7 65 67 A F E +b 41 0B 74 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.998 22.9 171.5-135.4 132.4 18.4 22.4 13.0 66 68 A I E -b 42 0B 3 -25,-2.3 -23,-2.8 -2,-0.4 2,-0.4 -0.952 20.8-141.8-138.8 159.2 20.7 21.1 10.3 67 69 A A E +bD 43 75B 16 8,-0.9 8,-1.6 -2,-0.3 7,-0.7 -0.955 23.4 170.6-121.7 140.6 22.5 22.4 7.2 68 70 A I - 0 0 29 -25,-0.6 2,-0.3 -2,-0.4 30,-0.1 -0.998 15.1-155.8-150.8 147.8 22.9 20.5 4.0 69 71 A S - 0 0 62 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.915 36.9 -85.7-125.8 152.6 24.2 21.1 0.4 70 72 A S 0 0 53 -2,-0.3 28,-0.0 1,-0.1 -1,-0.0 -0.254 360.0 360.0 -57.1 135.5 23.5 19.4 -2.9 71 73 A Y 0 0 210 26,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.516 360.0 360.0 69.9 360.0 25.8 16.4 -3.7 72 ! 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 73 85 A L 0 0 82 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 82.3 25.8 17.8 5.5 74 86 A L + 0 0 126 -7,-0.7 2,-0.5 1,-0.2 -6,-0.2 0.899 360.0 35.1 -74.5 -44.2 27.2 21.0 6.9 75 87 A K B S-D 67 0B 65 -8,-1.6 -8,-0.9 -32,-0.1 -1,-0.2 -0.963 81.1-144.1-118.7 123.6 25.4 21.0 10.3 76 88 A D - 0 0 87 -2,-0.5 -11,-0.2 -10,-0.2 2,-0.1 -0.287 24.7 -91.4 -82.9 166.4 24.7 17.7 12.1 77 89 A L - 0 0 22 1,-0.1 -1,-0.1 -13,-0.1 -11,-0.1 -0.438 30.0-174.7 -74.3 148.1 21.8 16.5 14.3 78 90 A R + 0 0 182 -2,-0.1 -1,-0.1 1,-0.1 -14,-0.1 0.715 65.5 56.7-113.2 -36.7 22.0 17.1 18.0 79 91 A L S S- 0 0 62 1,-0.1 -1,-0.1 2,-0.0 2,-0.0 -0.724 92.9 -98.9-100.0 149.6 18.9 15.3 19.3 80 92 A P - 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.333 31.3-179.5 -65.2 144.2 18.1 11.6 18.7 81 93 A I > + 0 0 1 28,-0.1 3,-2.3 3,-0.1 31,-0.4 0.437 42.4 119.9-120.2 -9.0 15.7 10.7 16.0 82 94 A H T 3 S+ 0 0 132 1,-0.3 28,-0.2 29,-0.2 3,-0.1 -0.408 92.0 2.6 -60.2 127.1 15.7 7.0 16.4 83 95 A G T 3 S+ 0 0 46 27,-1.9 -1,-0.3 1,-0.3 2,-0.2 0.470 106.3 125.4 75.3 0.5 12.1 5.9 17.2 84 96 A R < - 0 0 60 -3,-2.3 28,-2.1 26,-0.1 29,-1.6 -0.569 69.6-118.9 -92.3 156.6 10.8 9.5 16.8 85 97 A D E - e 0 113B 29 -49,-0.5 -47,-2.1 27,-0.2 2,-0.3 -0.820 45.1-158.8 -93.2 96.5 8.0 10.7 14.6 86 98 A V E -ce 38 114B 0 27,-2.8 29,-2.2 -2,-1.1 2,-0.5 -0.590 20.0-169.6 -87.0 139.2 10.1 13.1 12.5 87 99 A I E -ce 39 115B 0 -49,-2.2 -47,-2.4 -2,-0.3 2,-0.3 -0.967 14.1-148.7-128.0 113.5 8.9 16.0 10.4 88 100 A V E -ce 40 116B 0 27,-2.7 29,-3.2 -2,-0.5 2,-0.6 -0.649 7.8-153.9 -81.5 132.9 11.4 17.6 8.0 89 101 A V E +ce 41 117B 0 -49,-3.2 -47,-2.6 -2,-0.3 2,-0.3 -0.933 21.7 173.7-113.3 111.3 10.8 21.4 7.5 90 102 A E E - e 0 118B 12 27,-3.2 29,-1.6 -2,-0.6 3,-0.1 -0.744 32.9-141.0-114.5 160.6 12.1 22.6 4.2 91 103 A D E S- 0 0 31 1,-0.3 29,-2.0 -2,-0.3 2,-0.3 0.949 79.1 -14.8 -84.4 -59.6 11.9 25.9 2.3 92 104 A I E - e 0 120B 30 27,-0.2 2,-0.7 26,-0.1 -1,-0.3 -0.996 53.8-137.5-150.6 140.7 11.5 24.8 -1.3 93 105 A V E + e 0 121B 4 27,-2.1 29,-2.6 -2,-0.3 32,-0.2 -0.886 33.8 157.6-101.0 115.4 11.8 21.6 -3.3 94 106 A D S S- 0 0 44 -2,-0.7 31,-0.2 27,-0.2 -1,-0.1 0.730 78.1 -7.6 -99.8 -95.4 13.5 22.1 -6.7 95 107 A T S S- 0 0 27 31,-0.2 32,-2.7 32,-0.1 33,-1.8 0.776 89.7-128.7 -75.9 -24.3 15.2 19.1 -8.3 96 108 A G S > S+ 0 0 5 30,-0.2 4,-2.1 31,-0.2 5,-0.1 0.346 75.0 119.6 93.4 -5.4 14.5 17.2 -5.1 97 109 A L H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.946 73.1 47.2 -56.7 -55.4 18.2 16.0 -4.8 98 110 A T H > S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.927 114.0 46.5 -55.2 -50.1 18.9 17.7 -1.4 99 111 A L H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.859 109.5 56.8 -62.3 -34.7 15.7 16.4 0.2 100 112 A S H X S+ 0 0 25 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.917 109.1 44.7 -62.6 -45.0 16.4 12.9 -1.3 101 113 A Y H X S+ 0 0 99 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.928 113.2 51.3 -64.5 -45.5 19.8 12.8 0.4 102 114 A L H X S+ 0 0 2 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.901 107.9 51.1 -59.7 -44.7 18.4 14.1 3.7 103 115 A L H X S+ 0 0 27 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.908 111.4 48.0 -61.9 -40.8 15.6 11.5 3.8 104 116 A D H X S+ 0 0 104 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.915 112.0 50.9 -65.1 -40.9 18.1 8.7 3.3 105 117 A Y H X S+ 0 0 66 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.939 114.0 43.0 -59.9 -49.5 20.3 10.1 6.0 106 118 A L H >< S+ 0 0 0 -4,-2.9 3,-1.0 1,-0.2 -2,-0.2 0.884 110.6 55.5 -65.6 -39.7 17.5 10.4 8.5 107 119 A E H >< S+ 0 0 105 -4,-2.7 3,-2.0 1,-0.2 -1,-0.2 0.809 94.8 68.2 -64.9 -29.3 16.1 6.9 7.6 108 120 A A H 3< S+ 0 0 76 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.812 97.5 53.3 -60.0 -30.0 19.5 5.3 8.3 109 121 A R T << S- 0 0 107 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.408 113.2-124.2 -85.3 1.3 18.9 6.2 12.0 110 122 A K < - 0 0 142 -3,-2.0 -27,-1.9 -28,-0.2 -3,-0.2 0.968 33.4-169.8 56.7 66.3 15.6 4.4 11.9 111 123 A P - 0 0 13 0, 0.0 -29,-0.2 0, 0.0 -26,-0.2 -0.332 34.3-113.6 -76.5 169.7 13.0 7.0 13.1 112 124 A A S S- 0 0 63 -28,-2.1 2,-0.3 -31,-0.4 -27,-0.2 0.851 91.7 -17.7 -72.6 -33.7 9.5 5.8 13.8 113 125 A S E -e 85 0B 40 -29,-1.6 -27,-2.8 2,-0.0 2,-0.4 -0.975 58.4-148.8-165.1 158.4 8.2 7.9 10.8 114 126 A V E +e 86 0B 29 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.2 -0.983 17.0 170.8-140.4 126.5 9.2 10.7 8.6 115 127 A R E -e 87 0B 93 -29,-2.2 -27,-2.7 -2,-0.4 2,-0.4 -0.919 23.6-130.5-129.2 157.5 7.0 13.3 6.9 116 128 A V E -e 88 0B 0 -2,-0.3 18,-2.3 -29,-0.2 17,-0.9 -0.925 15.0-172.6-120.1 135.7 7.9 16.4 5.0 117 129 A A E +ef 89 134B 0 -29,-3.2 -27,-3.2 -2,-0.4 2,-0.4 -0.989 15.4 170.9-120.3 127.2 6.7 20.0 5.2 118 130 A A E -ef 90 135B 0 16,-2.2 18,-2.1 -2,-0.5 -27,-0.2 -0.998 32.6-145.0-139.0 134.7 7.9 22.4 2.6 119 131 A L E S+ 0 0 0 -29,-1.6 18,-2.0 -2,-0.4 2,-0.3 0.918 84.2 15.3 -64.7 -40.9 6.8 25.9 1.9 120 132 A L E -ef 92 137B 0 -29,-2.0 -27,-2.1 16,-0.2 2,-0.3 -0.904 57.4-168.9-135.8 161.5 7.2 25.6 -1.8 121 133 A S E -ef 93 138B 4 16,-1.2 18,-2.9 -2,-0.3 -27,-0.2 -0.969 12.0-164.4-152.5 132.0 7.7 23.1 -4.7 122 134 A K > + 0 0 17 -29,-2.6 3,-2.4 -2,-0.3 4,-0.3 -0.685 16.6 176.4-114.6 74.0 8.6 23.5 -8.4 123 135 A P G > S+ 0 0 50 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.668 72.0 70.0 -53.6 -21.8 7.6 20.0 -9.7 124 136 A S G 3 S+ 0 0 90 15,-0.4 16,-0.1 1,-0.2 -30,-0.1 0.722 102.5 47.3 -70.5 -17.0 8.5 20.9 -13.3 125 137 A R G < S+ 0 0 103 -3,-2.4 -1,-0.2 -31,-0.2 -31,-0.1 0.445 84.3 129.8 -99.2 -4.6 12.1 20.8 -12.1 126 138 A R < + 0 0 44 -3,-1.0 -31,-0.2 -4,-0.3 -30,-0.2 -0.285 19.6 161.2 -59.3 126.4 11.8 17.5 -10.3 127 139 A Q S S+ 0 0 149 -32,-2.7 2,-0.4 1,-0.3 -31,-0.2 0.554 71.5 40.8-117.6 -20.8 14.5 15.0 -11.1 128 140 A V S S- 0 0 52 -33,-1.8 2,-0.6 2,-0.0 -1,-0.3 -0.985 87.2-123.7-133.4 120.4 14.1 12.7 -8.1 129 141 A E + 0 0 165 -2,-0.4 -33,-0.1 -3,-0.1 -34,-0.0 -0.506 40.5 169.5 -69.0 111.9 10.6 11.9 -6.7 130 142 A V - 0 0 7 -2,-0.6 2,-0.2 2,-0.0 -30,-0.1 -0.929 32.6-108.1-123.9 148.3 10.5 12.9 -3.1 131 143 A P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 -16,-0.0 -0.497 25.0-176.8 -80.0 143.3 7.5 13.1 -0.7 132 144 A I + 0 0 40 -2,-0.2 3,-0.3 1,-0.1 -15,-0.1 -0.874 6.1 173.1-135.9 100.1 5.9 16.3 0.5 133 145 A H S S+ 0 0 78 -17,-0.9 2,-0.4 -2,-0.4 -16,-0.2 0.740 77.8 36.4 -80.8 -24.0 3.1 15.6 2.9 134 146 A Y E S+f 117 0B 3 -18,-2.3 -16,-2.2 -107,-0.0 2,-0.4 -0.830 76.5 176.9-133.8 93.1 2.5 19.2 3.9 135 147 A L E -f 118 0B 39 -2,-0.4 -16,-0.2 -3,-0.3 3,-0.1 -0.832 20.4-164.0-103.2 133.4 3.0 21.6 1.0 136 148 A G E S- 0 0 6 -18,-2.1 2,-0.3 -2,-0.4 -16,-0.2 0.987 73.5 -15.4 -73.9 -65.2 2.4 25.3 1.2 137 149 A F E -f 120 0B 51 -18,-2.0 -16,-1.2 -19,-0.2 2,-0.5 -1.000 53.5-140.3-145.0 140.1 2.2 26.2 -2.5 138 150 A E E -f 121 0B 140 -2,-0.3 2,-0.3 -18,-0.2 -16,-0.2 -0.871 36.3-175.2 -97.2 131.6 3.1 24.4 -5.8 139 151 A I - 0 0 22 -18,-2.9 -15,-0.4 -2,-0.5 3,-0.1 -0.836 26.5-100.4-129.1 166.5 4.7 27.0 -8.2 140 152 A E - 0 0 113 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.240 62.1 -71.5 -74.4 170.8 6.0 27.3 -11.7 141 153 A D S S+ 0 0 79 2,-0.0 2,-0.3 -19,-0.0 -1,-0.1 -0.530 81.5 120.7 -70.6 117.5 9.7 27.2 -12.4 142 154 A A - 0 0 9 -2,-0.5 2,-0.9 -3,-0.1 23,-0.1 -0.955 66.8-102.4-169.6 154.8 11.3 30.5 -11.2 143 155 A Y - 0 0 113 21,-0.4 21,-1.6 -2,-0.3 2,-0.1 -0.790 47.5-174.3 -91.2 107.6 13.9 31.6 -8.7 144 156 A V E +G 163 0C 7 -2,-0.9 2,-0.3 19,-0.2 19,-0.3 -0.450 8.4 175.4 -95.7 168.6 12.1 32.9 -5.7 145 157 A Y E +G 162 0C 3 17,-1.8 17,-2.6 -2,-0.1 5,-0.2 -0.969 30.4 70.2-164.3 166.0 13.3 34.6 -2.6 146 158 A G B > +H 149 0D 0 3,-3.3 3,-2.2 -2,-0.3 10,-0.2 -0.302 66.7 68.9 104.2 167.9 12.1 36.3 0.6 147 159 A Y T 3 S- 0 0 10 11,-3.1 -98,-0.3 13,-0.3 -99,-0.2 0.881 138.4 -35.5 50.3 44.7 10.4 34.8 3.7 148 160 A G T 3 S+ 0 0 0 8,-2.4 -1,-0.3 1,-0.3 2,-0.3 -0.044 118.6 109.9 102.4 -32.3 13.7 33.2 4.7 149 161 A L B < -H 146 0D 9 -3,-2.2 -3,-3.3 6,-0.2 -1,-0.3 -0.587 58.9-140.1 -81.1 139.8 14.9 32.3 1.1 150 162 A D - 0 0 34 -2,-0.3 2,-0.4 -5,-0.2 5,-0.2 -0.463 21.1-152.3-102.2 170.2 17.8 34.3 -0.2 151 163 A R B > S-I 154 0E 93 3,-2.0 3,-1.6 -2,-0.2 5,-0.1 -0.889 97.3 -28.2-136.5 93.1 19.0 36.0 -3.4 152 164 A A T 3 S- 0 0 80 -2,-0.4 3,-0.1 1,-0.3 0, 0.0 0.926 124.8 -52.1 58.3 46.3 22.8 35.9 -3.0 153 165 A Q T 3 S+ 0 0 132 1,-0.2 3,-0.3 2,-0.0 -1,-0.3 0.241 122.7 101.5 75.9 -11.9 22.4 35.9 0.8 154 166 A F B < +I 151 0E 153 -3,-1.6 -3,-2.0 1,-0.2 -1,-0.2 -0.489 62.6 35.0 -98.4 169.4 20.2 39.0 0.7 155 167 A D > + 0 0 33 -5,-0.2 3,-0.8 -2,-0.2 -7,-0.2 0.626 65.4 126.3 65.3 18.7 16.4 39.4 0.9 156 168 A R T 3 S+ 0 0 44 -3,-0.3 -8,-2.4 1,-0.2 -7,-0.1 0.721 71.2 62.8 -74.4 -19.0 15.7 36.6 3.5 157 169 A N T 3 + 0 0 110 -10,-0.2 -1,-0.2 -11,-0.1 -7,-0.1 0.523 68.9 115.5 -84.7 -7.0 14.0 39.3 5.5 158 170 A L < - 0 0 9 -3,-0.8 -11,-3.1 -9,-0.2 -10,-0.2 -0.461 64.6-140.7 -62.3 130.0 11.2 40.2 3.0 159 171 A P S S+ 0 0 53 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.539 81.2 53.1 -71.8 -3.5 7.9 39.2 4.8 160 172 A F S S- 0 0 34 -147,-0.1 2,-0.5 -146,-0.1 -13,-0.3 -0.822 87.5-108.7-127.9 165.7 6.6 37.9 1.4 161 173 A I B +A 12 0A 1 -149,-2.6 -149,-3.2 -2,-0.3 2,-0.2 -0.832 47.5 155.0 -95.9 130.0 7.7 35.5 -1.3 162 174 A T E -G 145 0C 0 -17,-2.6 -17,-1.8 -2,-0.5 2,-0.3 -0.667 19.9-154.8-136.3-167.1 8.7 37.1 -4.6 163 175 A S E -G 144 0C 0 -19,-0.3 -155,-2.9 -2,-0.2 2,-0.2 -0.982 12.1-118.2-165.9 172.1 10.9 36.3 -7.5 164 176 A I - 0 0 60 -21,-1.6 -21,-0.4 -2,-0.3 -154,-0.2 -0.699 38.1 -95.1-115.6 169.6 13.0 37.6 -10.4 165 177 A R - 0 0 139 -2,-0.2 -157,-0.1 -157,-0.2 -23,-0.1 -0.560 35.0-113.1 -84.1 149.9 12.7 37.1 -14.2 166 178 A P 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -158,-0.0 0.820 360.0 360.0 -50.7 -31.6 14.7 34.3 -15.9 167 179 A E 0 0 181 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.011 360.0 360.0 -66.2 360.0 16.7 37.0 -17.6