==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-NOV-12 4HX9 . COMPND 2 MOLECULE: NUCLEOSIDE DEOXYRIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS LEICHMANNII; . AUTHOR P.A.KAMINSKI,G.LABESSE . 1245 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 888 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 177 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 0.3 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 . 115 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 186 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 357 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.7 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 0 8 0 0 0 2 2 4 0 0 2 14 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 24 0 0 15 9 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 8 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 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 P 0 0 136 0, 0.0 2,-0.3 0, 0.0 143,-0.1 0.000 360.0 360.0 360.0 153.2 18.1 26.0 19.0 2 3 A K - 0 0 133 141,-0.1 2,-0.3 142,-0.1 31,-0.2 -0.791 360.0-146.7-126.3 168.5 16.8 27.1 22.4 3 4 A K B -a 33 0A 59 29,-1.5 31,-3.0 -2,-0.3 2,-0.3 -0.974 9.3-134.4-140.9 149.5 18.0 28.7 25.5 4 5 A T - 0 0 18 -2,-0.3 76,-2.0 29,-0.2 75,-0.7 -0.791 23.9-162.7-103.8 145.8 17.4 28.6 29.3 5 6 A I E -b 80 0B 1 -2,-0.3 34,-2.6 29,-0.3 2,-0.5 -0.784 23.5-121.9-122.0 163.9 17.0 31.6 31.5 6 7 A Y E -bc 81 39B 0 74,-1.5 76,-1.8 -2,-0.3 2,-1.7 -0.959 31.0-134.4 -98.3 125.5 17.1 32.6 35.1 7 8 A F E -b 82 0B 1 32,-2.7 2,-1.1 -2,-0.5 76,-0.1 -0.584 25.5-176.1 -85.7 81.0 13.7 34.1 36.0 8 9 A G E +b 83 0B 0 74,-1.8 76,-2.7 -2,-1.7 2,-0.3 -0.679 34.2 121.6 -77.7 101.8 14.7 37.2 37.9 9 10 A A - 0 0 10 -2,-1.1 2,-0.2 74,-0.2 76,-0.1 -0.924 53.4-128.1-167.0 133.4 11.4 38.6 39.0 10 11 A G - 0 0 28 74,-0.4 10,-0.1 -2,-0.3 83,-0.0 -0.498 7.6-163.9 -89.3 161.1 9.8 39.4 42.4 11 12 A W + 0 0 109 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 -0.102 63.3 94.5-133.2 32.9 6.4 38.2 43.6 12 13 A R S S+ 0 0 155 1,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.651 76.8 44.6-109.3 -22.9 5.8 40.6 46.6 13 14 A T S > S- 0 0 41 1,-0.1 4,-2.6 -3,-0.0 3,-0.3 -0.869 83.6-107.4-124.8 159.5 3.7 43.5 45.2 14 15 A D H > S+ 0 0 148 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.939 119.6 43.2 -44.8 -57.7 0.6 43.8 43.0 15 16 A R H > S+ 0 0 95 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.769 111.8 54.1 -71.0 -24.1 2.5 45.2 40.0 16 17 A Q H > S+ 0 0 31 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.912 109.8 48.0 -69.1 -45.6 5.4 42.7 40.4 17 18 A N H X S+ 0 0 73 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.901 111.2 50.1 -60.7 -43.2 2.9 39.8 40.3 18 19 A K H X S+ 0 0 116 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.957 112.7 46.7 -62.8 -48.8 1.2 41.2 37.2 19 20 A A H X S+ 0 0 1 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.769 109.5 56.9 -59.8 -29.1 4.6 41.6 35.5 20 21 A Y H X S+ 0 0 37 -4,-1.6 4,-2.9 2,-0.2 3,-0.5 0.991 107.6 44.7 -67.4 -61.3 5.5 38.1 36.6 21 22 A K H X S+ 0 0 138 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.879 113.4 52.2 -45.2 -48.8 2.5 36.4 34.9 22 23 A E H X S+ 0 0 44 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.853 112.3 44.6 -62.8 -38.9 3.1 38.4 31.8 23 24 A A H X S+ 0 0 0 -4,-1.6 4,-1.9 -3,-0.5 -2,-0.2 0.895 111.9 51.9 -72.8 -42.9 6.7 37.4 31.5 24 25 A M H X S+ 0 0 39 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.937 113.6 44.9 -54.8 -49.2 6.0 33.8 32.2 25 26 A E H X S+ 0 0 92 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.879 107.8 58.7 -63.7 -39.4 3.4 33.8 29.5 26 27 A A H X S+ 0 0 8 -4,-1.8 4,-0.7 -5,-0.2 -1,-0.2 0.900 108.6 45.7 -54.0 -41.8 5.8 35.7 27.2 27 28 A L H < S+ 0 0 2 -4,-1.9 6,-0.3 1,-0.2 -1,-0.2 0.810 103.5 59.4 -78.9 -34.2 8.3 32.8 27.5 28 29 A K H < S+ 0 0 175 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.853 111.4 44.6 -58.2 -33.2 5.9 29.9 27.0 29 30 A E H < S+ 0 0 120 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.670 92.0 93.2 -87.9 -20.9 5.1 31.4 23.6 30 31 A N >< - 0 0 5 -4,-0.7 3,-1.4 -3,-0.2 110,-0.1 -0.663 61.8-158.4 -79.6 115.9 8.7 32.2 22.6 31 32 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 109,-0.1 0.604 87.7 62.0 -72.7 -10.4 10.1 29.2 20.6 32 33 A T T 3 S+ 0 0 20 109,-0.3 -29,-1.5 -30,-0.1 2,-0.5 0.361 90.0 82.4 -96.3 3.7 13.7 30.2 21.4 33 34 A I B < -a 3 0A 9 -3,-1.4 2,-0.9 -6,-0.3 -29,-0.2 -0.925 63.9-154.7-106.6 133.2 13.3 29.7 25.2 34 35 A D + 0 0 42 -31,-3.0 -29,-0.3 -2,-0.5 3,-0.3 -0.873 21.2 174.4 -99.3 92.4 13.5 26.3 26.8 35 36 A L > + 0 0 33 -2,-0.9 3,-0.8 1,-0.2 -1,-0.2 0.750 67.9 66.0 -75.3 -25.5 11.4 27.1 29.8 36 37 A E T 3 S+ 0 0 164 1,-0.2 -1,-0.2 -3,-0.1 -32,-0.1 0.852 109.9 36.9 -65.3 -36.2 11.3 23.5 31.2 37 38 A N T 3 S+ 0 0 97 -3,-0.3 -1,-0.2 -34,-0.1 -2,-0.2 0.266 96.8 105.7-102.0 10.5 15.0 23.6 31.9 38 39 A S S < S- 0 0 13 -3,-0.8 2,-0.7 -35,-0.1 -32,-0.2 -0.347 76.9-109.5 -79.4 168.7 15.2 27.2 33.0 39 40 A Y B +c 6 0B 18 -34,-2.6 -32,-2.7 35,-0.2 3,-0.1 -0.894 34.2 177.2-106.8 109.9 15.6 28.2 36.6 40 41 A V > - 0 0 12 -2,-0.7 3,-1.9 -34,-0.2 4,-0.3 -0.954 23.7-145.4-110.6 109.3 12.4 29.8 38.2 41 42 A P G > S+ 0 0 14 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.786 94.5 57.1 -43.6 -47.2 13.2 30.5 41.9 42 43 A L G > S+ 0 0 59 1,-0.3 3,-0.5 2,-0.2 -3,-0.0 0.743 106.1 51.7 -62.7 -26.5 9.7 29.7 43.3 43 44 A D G < S+ 0 0 119 -3,-1.9 -1,-0.3 1,-0.2 5,-0.0 0.489 109.9 54.1 -80.7 -3.1 9.9 26.3 41.7 44 45 A N G < + 0 0 66 -3,-2.2 -1,-0.2 -4,-0.3 -2,-0.2 -0.113 68.8 153.3-130.2 35.9 13.3 25.8 43.5 45 46 A Q X - 0 0 63 -3,-0.5 3,-1.6 1,-0.1 2,-0.2 -0.394 59.1 -93.0 -64.0 141.1 12.6 26.5 47.1 46 47 A Y G > S- 0 0 71 1,-0.3 3,-2.2 3,-0.2 -1,-0.1 -0.424 100.5 -16.4 -66.4 124.2 15.1 24.7 49.3 47 48 A K G 3 S- 0 0 163 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.0 0.779 118.3 -71.3 47.9 35.5 13.7 21.3 50.4 48 49 A G G < S+ 0 0 59 -3,-1.6 2,-0.6 1,-0.2 -1,-0.3 0.662 86.8 160.5 62.7 20.2 10.2 22.5 49.4 49 50 A I < - 0 0 31 -3,-2.2 2,-0.9 1,-0.1 -1,-0.2 -0.659 33.2-147.3 -87.2 119.7 10.0 24.9 52.3 50 51 A R > - 0 0 127 -2,-0.6 4,-1.3 1,-0.2 3,-0.5 -0.709 5.4-163.3 -87.5 101.9 7.5 27.7 52.0 51 52 A V T 4 S+ 0 0 35 -2,-0.9 -1,-0.2 1,-0.2 7,-0.2 0.812 84.8 63.6 -57.1 -32.3 8.8 30.8 53.7 52 53 A D T 4 S+ 0 0 112 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.929 115.9 27.1 -61.9 -48.3 5.4 32.4 53.8 53 54 A E T 4 S+ 0 0 150 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.463 131.6 44.1 -92.8 0.2 3.8 29.7 56.0 54 55 A H >< + 0 0 79 -4,-1.3 3,-1.2 1,-0.1 -1,-0.2 -0.450 62.0 152.6-136.1 67.4 7.1 28.9 57.6 55 56 A P G > + 0 0 68 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.529 57.2 86.5 -76.9 -4.5 8.9 32.3 58.4 56 57 A E G > S+ 0 0 99 1,-0.3 3,-1.3 2,-0.2 568,-0.1 0.802 81.6 64.8 -57.6 -30.8 10.9 30.8 61.3 57 58 A Y G X S+ 0 0 73 -3,-1.2 3,-1.6 1,-0.3 -1,-0.3 0.600 78.9 78.6 -71.6 -14.0 13.3 29.8 58.6 58 59 A L G < S+ 0 0 41 -3,-1.6 253,-1.2 1,-0.3 -1,-0.3 0.781 96.9 47.7 -67.1 -22.1 14.1 33.5 57.8 59 60 A H G < S+ 0 0 65 -3,-1.3 2,-0.7 -4,-0.3 -1,-0.3 0.342 89.9 102.4 -92.7 7.5 16.3 33.3 61.0 60 61 A D <> - 0 0 57 -3,-1.6 4,-2.3 1,-0.2 3,-0.2 -0.819 55.5-163.7 -99.9 110.1 17.9 30.1 59.8 61 62 A K H > S+ 0 0 84 -2,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.791 89.6 55.2 -66.0 -28.9 21.4 30.8 58.4 62 63 A V H > S+ 0 0 96 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.897 109.1 46.3 -68.5 -42.8 21.6 27.3 56.8 63 64 A W H > S+ 0 0 21 -3,-0.2 4,-3.0 2,-0.2 5,-0.2 0.928 113.0 50.4 -63.9 -45.0 18.3 27.9 54.9 64 65 A A H X S+ 0 0 2 -4,-2.3 4,-2.5 -7,-0.2 5,-0.2 0.901 112.1 47.6 -58.9 -41.6 19.5 31.4 53.9 65 66 A T H X S+ 0 0 50 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.933 113.1 47.9 -67.6 -48.2 22.8 29.9 52.6 66 67 A A H X S+ 0 0 16 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.948 114.6 45.4 -55.7 -52.7 21.1 27.2 50.7 67 68 A T H X S+ 0 0 21 -4,-3.0 4,-2.3 2,-0.2 3,-0.4 0.965 113.9 47.9 -59.8 -55.2 18.6 29.5 49.1 68 69 A Y H X S+ 0 0 19 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.934 113.2 48.9 -46.6 -54.2 21.2 32.2 48.1 69 70 A N H X S+ 0 0 85 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.796 109.2 53.3 -61.4 -31.1 23.5 29.5 46.7 70 71 A N H X S+ 0 0 55 -4,-1.9 4,-1.8 -3,-0.4 -1,-0.2 0.912 108.4 48.1 -72.5 -41.4 20.7 28.0 44.7 71 72 A D H X S+ 0 0 19 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.952 113.7 47.1 -64.4 -48.9 19.7 31.3 43.0 72 73 A L H X S+ 0 0 20 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.939 111.9 50.8 -52.4 -47.2 23.3 32.0 42.1 73 74 A N H X S+ 0 0 62 -4,-2.0 4,-1.9 1,-0.3 -1,-0.2 0.830 106.7 55.8 -66.5 -29.2 23.7 28.5 40.8 74 75 A G H < S+ 0 0 0 -4,-1.8 4,-0.5 2,-0.2 -1,-0.3 0.863 111.3 43.0 -64.7 -39.2 20.5 29.1 38.8 75 76 A I H >< S+ 0 0 3 -4,-2.0 3,-1.5 -3,-0.2 -2,-0.2 0.985 114.7 49.5 -70.3 -55.4 22.1 32.2 37.2 76 77 A K H 3< S+ 0 0 97 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.812 112.0 47.3 -50.3 -39.3 25.5 30.5 36.6 77 78 A T T 3< S+ 0 0 82 -4,-1.9 2,-0.3 -5,-0.2 -1,-0.2 0.474 101.1 74.5 -94.8 1.9 24.1 27.4 35.0 78 79 A N S < S- 0 0 11 -3,-1.5 -73,-0.2 -4,-0.5 -72,-0.1 -0.765 77.3-126.2-109.9 164.4 21.7 29.0 32.5 79 80 A D S S+ 0 0 72 -75,-0.7 28,-0.7 -2,-0.3 2,-0.3 0.895 84.5 29.3 -73.3 -44.3 22.3 30.8 29.3 80 81 A I E -bd 5 107B 10 -76,-2.0 -74,-1.5 26,-0.2 2,-0.5 -0.879 65.8-135.3-126.7 148.1 20.5 34.1 29.7 81 82 A M E -bd 6 108B 0 26,-2.9 28,-2.7 -2,-0.3 2,-0.5 -0.923 20.1-162.3-104.4 129.2 19.7 36.4 32.7 82 83 A L E -bd 7 109B 0 -76,-1.8 -74,-1.8 -2,-0.5 2,-0.5 -0.952 5.0-171.5-115.6 122.4 16.1 37.8 32.7 83 84 A G E -bd 8 110B 0 26,-2.5 28,-2.6 -2,-0.5 2,-0.9 -0.935 12.4-158.4-121.5 107.9 15.2 40.8 34.8 84 85 A V E - d 0 111B 9 -76,-2.7 2,-0.5 -2,-0.5 -74,-0.4 -0.766 25.0-164.7 -84.6 106.2 11.6 41.9 35.2 85 86 A Y - 0 0 4 26,-2.3 5,-0.1 -2,-0.9 -2,-0.0 -0.834 18.5-161.4-107.7 126.7 12.2 45.5 36.2 86 87 A I > - 0 0 5 -2,-0.5 5,-2.1 3,-0.2 3,-0.4 -0.879 5.4-162.9-106.7 97.6 9.5 47.7 37.8 87 88 A P T > 5S+ 0 0 6 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.783 88.1 51.7 -48.5 -38.2 10.7 51.4 37.4 88 89 A D T 3 5S+ 0 0 64 1,-0.3 -2,-0.0 2,-0.1 33,-0.0 0.913 111.4 45.1 -70.7 -44.4 8.2 52.7 40.0 89 90 A E T > 5S- 0 0 58 -3,-0.4 3,-1.5 1,-0.0 -1,-0.3 -0.156 116.0-122.3 -88.0 33.5 9.3 50.2 42.7 90 91 A Q T < 5 - 0 0 106 -3,-1.1 159,-0.2 1,-0.3 -2,-0.1 0.590 48.4 -82.5 38.7 31.4 12.8 51.1 41.5 91 92 A G T 3 < - 0 0 14 -5,-2.1 2,-0.5 1,-0.2 4,-0.4 0.878 65.4-171.5 38.0 62.0 13.6 47.4 40.6 92 93 A T < + 0 0 74 -3,-1.5 -1,-0.2 -6,-0.2 -82,-0.0 -0.713 58.9 24.6 -89.6 120.2 14.5 46.4 44.2 93 94 A G S >> S+ 0 0 39 -2,-0.5 3,-0.7 185,-0.0 4,-0.6 -0.469 103.5 71.5 132.6 -56.3 16.0 42.8 44.6 94 95 A L H 3> + 0 0 11 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.540 69.5 92.4 -74.8 -7.8 17.6 42.0 41.2 95 96 A G H 3> S+ 0 0 16 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.937 93.1 40.5 -46.5 -53.7 20.5 44.4 41.4 96 97 A M H <> S+ 0 0 4 -3,-0.7 4,-2.6 1,-0.2 5,-0.2 0.949 116.4 50.1 -63.4 -48.4 22.7 41.7 42.9 97 98 A E H X S+ 0 0 23 -4,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.892 111.7 48.4 -55.5 -42.8 21.4 39.0 40.6 98 99 A L H X S+ 0 0 3 -4,-3.5 4,-2.3 1,-0.2 -1,-0.2 0.924 112.9 48.9 -66.2 -42.3 22.0 41.3 37.6 99 100 A G H X S+ 0 0 1 -4,-2.4 4,-1.7 -5,-0.3 -2,-0.2 0.847 110.2 50.3 -63.6 -35.8 25.5 42.0 38.8 100 101 A Y H X S+ 0 0 28 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.875 109.2 51.6 -73.5 -34.1 26.2 38.3 39.3 101 102 A A H <>S+ 0 0 0 -4,-2.0 5,-2.2 2,-0.2 4,-0.5 0.931 107.5 52.3 -67.9 -46.8 25.0 37.5 35.8 102 103 A L H ><5S+ 0 0 56 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.914 109.3 50.6 -52.2 -43.2 27.3 40.1 34.3 103 104 A S H 3<5S+ 0 0 47 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.805 108.4 52.0 -68.9 -28.0 30.2 38.6 36.2 104 105 A Q T 3<5S- 0 0 82 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.404 119.8-108.6 -87.7 3.0 29.4 35.1 34.9 105 106 A G T < 5 + 0 0 68 -3,-1.2 2,-0.3 -4,-0.5 -3,-0.2 0.786 65.5 151.3 80.3 28.7 29.3 36.4 31.3 106 107 A K < - 0 0 38 -5,-2.2 2,-0.4 -6,-0.1 -1,-0.2 -0.648 55.2-108.6 -93.1 148.1 25.6 36.1 30.7 107 108 A Y E -d 80 0B 28 -28,-0.7 -26,-2.9 -2,-0.3 2,-0.6 -0.628 36.9-149.5 -61.6 122.7 23.5 38.2 28.4 108 109 A V E -d 81 0B 0 -2,-0.4 22,-2.7 20,-0.2 23,-1.1 -0.936 16.6-174.8-103.2 119.8 21.5 40.4 30.8 109 110 A L E -de 82 131B 0 -28,-2.7 -26,-2.5 -2,-0.6 2,-0.4 -0.965 9.3-158.6-120.1 115.5 18.1 41.3 29.4 110 111 A L E -de 83 132B 0 21,-2.4 23,-2.5 -2,-0.5 2,-0.5 -0.821 5.7-165.5 -91.7 135.4 15.7 43.7 31.3 111 112 A V E -de 84 133B 0 -28,-2.6 -26,-2.3 -2,-0.4 23,-0.2 -0.983 4.5-171.7-118.9 129.6 12.0 43.6 30.4 112 113 A I E - e 0 134B 0 21,-2.3 23,-2.1 -2,-0.5 5,-0.1 -0.964 31.8-106.1-118.0 138.7 9.8 46.4 31.6 113 114 A P >> - 0 0 4 0, 0.0 3,-2.0 0, 0.0 4,-1.3 -0.374 31.3-118.7 -62.3 146.3 6.0 46.4 31.3 114 115 A D T 34 S+ 0 0 62 1,-0.3 3,-0.2 2,-0.2 20,-0.0 0.812 112.2 62.7 -59.2 -36.7 4.7 48.6 28.5 115 116 A E T 34 S+ 0 0 114 1,-0.2 -1,-0.3 3,-0.0 19,-0.0 0.755 116.4 31.7 -53.3 -30.9 2.8 50.8 30.9 116 117 A D T X4 S+ 0 0 7 -3,-2.0 3,-2.4 2,-0.1 -2,-0.2 0.502 85.8 120.7-109.1 -12.8 6.1 51.7 32.5 117 118 A Y T 3< S+ 0 0 46 -4,-1.3 17,-0.1 1,-0.3 36,-0.0 -0.386 76.3 34.1 -60.6 130.4 8.5 51.6 29.5 118 119 A G T 3 S+ 0 0 34 1,-0.5 36,-0.9 36,-0.1 -1,-0.3 0.035 89.4 120.4 107.5 -23.2 10.1 55.0 29.2 119 120 A K S < S- 0 0 79 -3,-2.4 -1,-0.5 34,-0.1 2,-0.1 -0.388 77.9 -78.2 -72.1 155.9 10.1 55.8 32.9 120 121 A P - 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0 0 11 -36,-1.2 -33,-1.6 -2,-0.1 2,-0.3 -0.250 37.2-141.5 -75.0 161.8 18.5 4.0 114.5 1253 156 H V B v 1219 0X 3 -254,-1.3 -33,-0.2 -35,-0.2 -1,-0.0 -0.932 360.0 360.0-123.1 143.4 18.5 7.8 114.6 1254 157 H Y 0 0 81 -35,-2.0 -34,-0.2 -2,-0.3 -1,-0.1 0.409 360.0 360.0-118.6 360.0 18.3 10.2 117.6