==== 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-NOV-04 1Y1L . COMPND 2 MOLECULE: ARSENATE REDUCTASE (ARSC); . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR Y.PATSKOVSKY,S.C.ALMO,S.K.BURLEY,NEW YORK SGX RESEARCH CENTE . 496 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.6 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 . 4 0.8 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 . 48 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 4 0 1 0 3 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 2 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 PARALLEL BRIDGES PER LADDER . 4 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 0 0 0 0 0 2 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 K 0 0 81 0, 0.0 70,-2.3 0, 0.0 71,-0.5 0.000 360.0 360.0 360.0 157.6 1.1 -10.8 6.6 2 2 A V E -a 29 0A 0 26,-2.0 28,-1.5 68,-0.2 2,-0.5 -0.728 360.0-138.9-112.5 157.2 0.5 -7.0 6.7 3 3 A L E -ab 30 73A 0 69,-1.8 71,-1.5 -2,-0.2 2,-0.7 -0.983 6.6-159.2-123.8 121.7 -2.4 -5.0 5.0 4 4 A F E +ab 31 74A 0 26,-2.7 28,-2.0 -2,-0.5 2,-0.4 -0.880 20.8 178.0 -98.7 111.8 -1.7 -1.7 3.2 5 5 A V E +ab 32 75A 0 69,-2.0 71,-2.5 -2,-0.7 28,-0.2 -0.956 10.3 159.3-122.7 135.4 -5.0 0.2 3.0 6 6 A C E -a 33 0A 1 26,-1.6 28,-1.5 -2,-0.4 29,-0.2 -0.674 49.6 -88.7-131.0-171.6 -5.6 3.6 1.6 7 7 A I S S+ 0 0 10 69,-0.3 28,-1.8 26,-0.3 27,-1.1 0.962 114.0 13.0 -67.7 -86.8 -8.8 5.3 0.3 8 8 A H S S- 0 0 27 25,-0.2 25,-0.1 26,-0.2 -1,-0.1 0.661 89.3-141.7 -69.7 -14.9 -9.3 4.6 -3.4 9 9 A N + 0 0 1 23,-0.2 24,-0.1 50,-0.1 28,-0.1 0.967 63.2 112.6 51.2 67.9 -6.6 1.7 -3.6 10 10 A T S S+ 0 0 2 30,-0.1 31,-1.7 49,-0.1 34,-0.1 0.598 83.4 1.5-134.9 -29.5 -5.0 2.4 -7.0 11 11 A A S > S+ 0 0 4 29,-0.2 4,-2.4 33,-0.1 5,-0.1 0.601 124.4 34.0-124.7 -86.4 -1.4 3.5 -6.4 12 12 A R H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.880 117.5 53.7 -45.7 -51.0 0.2 3.9 -3.0 13 13 A S H > S+ 0 0 0 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.965 114.8 42.4 -50.4 -52.4 -1.6 0.9 -1.5 14 14 A V H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.783 111.9 54.3 -65.7 -35.2 -0.4 -1.1 -4.4 15 15 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.970 107.4 48.2 -65.2 -54.9 3.1 0.3 -4.3 16 16 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.875 110.5 54.0 -52.5 -42.5 3.8 -0.6 -0.7 17 17 A E H X S+ 0 0 30 -4,-1.7 4,-2.6 -5,-0.3 5,-0.2 0.980 111.0 42.8 -55.0 -62.9 2.5 -4.1 -1.2 18 18 A A H X S+ 0 0 14 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.824 117.3 46.8 -53.9 -42.2 4.8 -4.9 -4.1 19 19 A L H < S+ 0 0 4 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.860 111.0 52.4 -69.0 -40.0 7.8 -3.3 -2.5 20 20 A F H >X S+ 0 0 3 -4,-2.5 4,-3.0 -5,-0.3 3,-2.5 0.983 108.9 49.4 -57.4 -59.3 7.1 -5.0 0.8 21 21 A N H 3< S+ 0 0 65 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.767 107.4 54.7 -51.8 -35.3 6.9 -8.5 -0.8 22 22 A A T 3< S+ 0 0 68 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.574 119.5 34.1 -77.5 -8.4 10.2 -7.9 -2.6 23 23 A M T <4 S+ 0 0 67 -3,-2.5 2,-0.3 -4,-0.4 -2,-0.2 0.680 100.3 82.5-116.0 -30.0 11.9 -7.1 0.7 24 24 A A < - 0 0 18 -4,-3.0 5,-0.1 1,-0.1 99,-0.0 -0.625 50.0-170.8 -82.4 137.4 10.2 -9.4 3.2 25 25 A K S S+ 0 0 201 -2,-0.3 -1,-0.1 3,-0.1 -4,-0.0 0.909 85.4 12.1 -90.1 -55.5 11.3 -13.0 3.6 26 26 A S S S+ 0 0 91 2,-0.1 2,-0.1 -25,-0.0 -2,-0.1 0.858 114.8 73.6 -92.1 -41.9 8.7 -14.5 5.9 27 27 A W - 0 0 40 97,-0.1 2,-0.2 95,-0.1 -3,-0.1 -0.425 62.7-162.1 -73.7 151.5 5.9 -11.8 6.0 28 28 A K - 0 0 154 -2,-0.1 -26,-2.0 2,-0.0 2,-0.3 -0.662 6.9-139.9-122.0 178.0 3.7 -11.3 3.0 29 29 A A E +a 2 0A 8 -28,-0.2 2,-0.3 -2,-0.2 -26,-0.2 -0.982 17.5 176.7-146.3 154.4 1.5 -8.4 2.1 30 30 A E E -a 3 0A 53 -28,-1.5 -26,-2.7 -2,-0.3 2,-0.3 -0.880 17.6-141.4-142.9 172.2 -1.9 -7.5 0.6 31 31 A S E +a 4 0A 0 -2,-0.3 2,-0.3 -28,-0.2 -26,-0.2 -0.949 16.4 174.1-141.0 156.3 -3.7 -4.2 0.1 32 32 A A E -a 5 0A 0 -28,-2.0 -26,-1.6 -2,-0.3 2,-0.3 -0.977 14.9-139.2-154.4 165.2 -7.3 -2.8 0.3 33 33 A G E -ac 6 61A 0 27,-1.3 29,-4.0 -2,-0.3 30,-0.4 -0.904 20.1-131.0-133.5 159.9 -9.2 0.4 0.0 34 34 A V S S+ 0 0 7 -28,-1.5 2,-0.3 -27,-1.1 -26,-0.2 0.850 94.2 30.9 -73.2 -34.0 -12.0 2.4 1.6 35 35 A E S S- 0 0 18 -28,-1.8 -1,-0.1 -29,-0.2 -29,-0.1 -0.953 91.5 -89.9-132.0 152.4 -13.8 3.0 -1.7 36 36 A K + 0 0 92 -2,-0.3 2,-0.3 -3,-0.1 24,-0.1 -0.097 37.3 176.5 -59.1 149.2 -14.3 1.3 -5.1 37 37 A A - 0 0 27 22,-0.2 24,-0.1 1,-0.1 3,-0.1 -0.986 23.6-150.9-153.9 138.9 -12.0 1.8 -8.0 38 38 A E S S+ 0 0 149 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.914 76.1 30.1 -78.8 -47.4 -12.0 0.2 -11.5 39 39 A R S S- 0 0 146 19,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.878 70.9-122.1-122.6 150.3 -8.3 0.3 -12.4 40 40 A V - 0 0 2 17,-0.4 -29,-0.2 -2,-0.3 -30,-0.1 -0.672 57.4 -84.6 -83.5 140.1 -4.9 0.2 -10.8 41 41 A D > - 0 0 17 -31,-1.7 4,-2.0 -2,-0.3 5,-0.1 -0.131 29.1-147.0 -48.2 135.1 -2.9 3.3 -11.7 42 42 A E H > S+ 0 0 108 2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.783 99.4 56.1 -75.2 -29.9 -1.1 3.1 -15.0 43 43 A T H > S+ 0 0 14 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.881 110.2 47.5 -67.3 -39.0 1.8 5.2 -13.8 44 44 A V H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.929 110.4 47.2 -67.0 -53.5 2.2 2.8 -10.9 45 45 A K H X S+ 0 0 76 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.806 115.9 48.5 -60.9 -28.9 2.2 -0.4 -12.8 46 46 A R H X S+ 0 0 125 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.943 112.4 47.4 -72.4 -52.6 4.6 1.2 -15.2 47 47 A L H < S+ 0 0 4 -4,-2.7 -2,-0.2 1,-0.2 4,-0.2 0.811 116.6 43.4 -57.7 -36.6 6.8 2.4 -12.4 48 48 A L H ><>S+ 0 0 0 -4,-2.8 5,-3.1 2,-0.2 3,-1.5 0.888 111.9 52.6 -77.0 -41.3 6.8 -1.0 -10.7 49 49 A A H ><5S+ 0 0 64 -4,-2.0 3,-0.7 1,-0.3 -2,-0.2 0.726 102.9 59.5 -64.5 -24.8 7.3 -2.9 -14.0 50 50 A E T 3<5S+ 0 0 118 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.660 109.7 43.6 -74.7 -18.8 10.3 -0.6 -14.6 51 51 A R T < 5S- 0 0 117 -3,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.182 128.7-100.7-108.2 10.6 11.6 -2.1 -11.3 52 52 A G T < 5S+ 0 0 58 -3,-0.7 2,-0.4 1,-0.2 -3,-0.3 0.793 82.3 131.2 73.1 32.2 10.5 -5.6 -12.3 53 53 A L < - 0 0 28 -5,-3.1 2,-0.5 -8,-0.1 -1,-0.2 -0.942 49.7-146.1-123.0 136.3 7.4 -5.6 -10.2 54 54 A K - 0 0 189 -2,-0.4 3,-0.1 -6,-0.1 -9,-0.1 -0.873 21.1-141.1 -99.3 124.4 3.8 -6.5 -11.2 55 55 A A - 0 0 18 -2,-0.5 -40,-0.1 1,-0.2 -44,-0.0 -0.212 42.0 -68.7 -73.5 173.0 1.2 -4.3 -9.4 56 56 A K - 0 0 38 1,-0.1 -1,-0.2 -46,-0.1 -16,-0.1 -0.323 43.1-125.7 -61.9 147.2 -2.1 -5.9 -8.2 57 57 A E S S- 0 0 137 1,-0.2 -17,-0.4 -3,-0.1 -1,-0.1 0.899 86.6 -2.3 -62.7 -44.1 -4.4 -7.0 -11.0 58 58 A K S S- 0 0 127 -19,-0.1 -1,-0.2 2,-0.0 -19,-0.1 -0.990 82.7 -96.3-153.0 141.4 -7.4 -5.0 -9.7 59 59 A P - 0 0 16 0, 0.0 2,-0.5 0, 0.0 -22,-0.2 -0.304 36.7-154.2 -57.6 133.1 -8.1 -2.7 -6.7 60 60 A R - 0 0 45 -29,-0.1 -27,-1.3 -24,-0.1 -25,-0.1 -0.961 11.9-130.6-117.0 119.7 -9.9 -4.6 -3.9 61 61 A T B > -c 33 0A 23 -2,-0.5 3,-1.1 -29,-0.3 -27,-0.2 -0.314 20.8-120.4 -62.9 149.8 -12.1 -2.7 -1.4 62 62 A V G > S+ 0 0 7 -29,-4.0 3,-0.8 1,-0.3 5,-0.2 0.629 111.0 69.4 -66.7 -11.7 -11.4 -3.3 2.3 63 63 A D G 3 S+ 0 0 73 -30,-0.4 -1,-0.3 1,-0.2 -29,-0.1 0.826 91.9 55.8 -74.3 -36.0 -15.0 -4.5 2.4 64 64 A E G < S+ 0 0 148 -3,-1.1 2,-0.4 1,-0.1 -1,-0.2 0.246 103.7 77.8 -79.4 13.3 -14.3 -7.6 0.3 65 65 A V S < S- 0 0 14 -3,-0.8 2,-1.2 -5,-0.0 -1,-0.1 -0.973 74.0-139.3-135.1 128.0 -11.6 -8.4 3.0 66 66 A N > - 0 0 127 -2,-0.4 3,-2.0 1,-0.2 4,-0.2 -0.653 19.2-158.7 -85.9 96.9 -11.8 -9.9 6.5 67 67 A L G > S+ 0 0 20 -2,-1.2 3,-2.4 1,-0.3 -1,-0.2 0.732 79.7 73.9 -43.3 -42.8 -9.3 -7.8 8.5 68 68 A D G 3 S+ 0 0 118 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.691 82.0 74.8 -52.7 -18.5 -8.7 -10.2 11.3 69 69 A D G < S+ 0 0 100 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.793 89.2 72.4 -63.0 -30.7 -6.6 -12.3 8.9 70 70 A F < - 0 0 4 -3,-2.4 -68,-0.2 -4,-0.2 3,-0.2 -0.355 64.7-155.0 -86.0 165.0 -3.8 -9.8 9.1 71 71 A D S S+ 0 0 81 -70,-2.3 2,-0.2 1,-0.3 -69,-0.2 0.347 85.4 20.6-121.3 2.5 -1.4 -9.0 11.9 72 72 A L - 0 0 23 -71,-0.5 -69,-1.8 17,-0.1 2,-0.7 -0.667 64.9-164.2-170.2 106.1 -0.5 -5.4 11.2 73 73 A I E -bd 3 91A 5 17,-2.6 19,-0.9 -71,-0.2 2,-0.5 -0.915 10.3-160.3-103.4 106.4 -2.6 -3.2 9.1 74 74 A V E -bd 4 92A 1 -71,-1.5 -69,-2.0 -2,-0.7 2,-0.6 -0.796 7.9-150.1 -85.4 127.7 -0.7 -0.1 8.0 75 75 A T E -bd 5 93A 0 17,-2.3 19,-3.2 -2,-0.5 2,-1.2 -0.902 5.5-146.9-105.4 119.4 -3.0 2.7 7.0 76 76 A V E - d 0 94A 4 -71,-2.5 -69,-0.3 -2,-0.6 19,-0.2 -0.743 30.4-168.4 -86.0 96.3 -1.7 5.2 4.3 77 77 A a E - d 0 95A 2 17,-1.2 19,-1.8 -2,-1.2 5,-0.2 -0.387 16.1-117.8 -85.1 163.5 -3.4 8.4 5.5 78 78 A E - 0 0 20 3,-0.5 3,-0.4 17,-0.2 -1,-0.1 -0.039 51.4 -73.8 -83.7-168.9 -3.8 11.8 3.8 79 79 A E S S- 0 0 152 1,-0.2 3,-0.1 2,-0.1 16,-0.1 0.812 125.3 -5.9 -60.4 -30.3 -2.4 15.2 5.0 80 80 A S S S+ 0 0 33 329,-0.2 -1,-0.2 1,-0.1 15,-0.0 -0.093 117.8 77.4-162.2 51.5 -5.1 15.2 7.7 81 81 A S + 0 0 8 -3,-0.4 2,-0.6 379,-0.1 -3,-0.5 -0.309 46.6 180.0-165.1 69.6 -7.5 12.4 7.5 82 82 A a - 0 0 9 -5,-0.2 377,-1.3 377,-0.2 2,-0.1 -0.663 26.3-136.4 -77.5 115.9 -6.4 9.0 8.6 83 83 A V B -J 458 0B 9 -2,-0.6 2,-0.4 375,-0.2 375,-0.2 -0.473 14.1-141.0 -73.1 140.8 -9.2 6.5 8.2 84 84 A V - 0 0 44 373,-1.4 373,-0.2 -2,-0.1 -1,-0.0 -0.842 12.2-146.0-104.3 144.7 -9.9 4.1 11.0 85 85 A L - 0 0 11 -2,-0.4 2,-2.1 2,-0.2 371,-0.1 -0.785 27.5-101.0-111.0 157.2 -10.8 0.5 10.5 86 86 A P S S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 -19,-0.1 -0.404 82.9 104.4 -72.6 66.5 -13.1 -1.9 12.5 87 87 A T - 0 0 11 -2,-2.1 -2,-0.2 2,-0.1 4,-0.0 -0.961 60.2-156.2-155.5 127.6 -10.4 -3.8 14.4 88 88 A D S S+ 0 0 75 -2,-0.3 130,-2.2 129,-0.1 3,-0.1 0.282 76.0 111.1 -78.3 8.2 -9.0 -3.8 17.9 89 89 A K S S- 0 0 53 128,-0.2 2,-0.4 1,-0.1 127,-0.1 -0.137 84.3 -75.7 -72.3 175.3 -5.9 -5.2 16.0 90 90 A P + 0 0 17 0, 0.0 -17,-2.6 0, 0.0 2,-0.3 -0.621 56.6 166.6 -82.7 131.3 -2.6 -3.4 15.4 91 91 A V E -dE 73 216A 29 125,-1.0 125,-1.0 -2,-0.4 -17,-0.2 -0.994 15.9-163.8-147.1 135.1 -2.6 -0.5 12.9 92 92 A T E -d 74 0A 11 -19,-0.9 -17,-2.3 -2,-0.3 2,-0.4 -0.522 16.1-128.9-106.9 178.6 -0.2 2.3 12.0 93 93 A R E -d 75 0A 59 120,-2.2 2,-0.6 -19,-0.2 -17,-0.2 -0.982 14.1-169.5-137.2 123.3 -0.6 5.5 10.0 94 94 A W E -d 76 0A 18 -19,-3.2 -17,-1.2 -2,-0.4 2,-1.0 -0.951 14.8-148.5-114.4 117.3 1.6 6.8 7.1 95 95 A H E +d 77 0A 72 -2,-0.6 2,-0.4 -19,-0.2 -17,-0.2 -0.747 32.2 169.2 -85.1 103.1 1.1 10.3 5.9 96 96 A I - 0 0 5 -19,-1.8 -17,-0.1 -2,-1.0 -84,-0.1 -0.980 38.9-107.4-124.9 129.0 2.0 10.0 2.2 97 97 A E - 0 0 73 -2,-0.4 3,-0.1 1,-0.1 -19,-0.0 -0.188 35.0-118.5 -50.3 131.0 1.4 12.6 -0.5 98 98 A N - 0 0 33 1,-0.2 4,-0.3 2,-0.1 -1,-0.1 -0.667 25.4-168.6 -77.8 109.4 -1.4 11.5 -2.9 99 99 A P > + 0 0 0 0, 0.0 4,-1.2 0, 0.0 3,-0.5 0.734 42.1 129.9 -71.6 -20.9 0.3 11.2 -6.3 100 100 A A T 4 S- 0 0 19 1,-0.2 2,-1.0 2,-0.2 -2,-0.1 -0.025 83.5 -7.2 -41.1 121.8 -3.0 10.9 -8.1 101 101 A G T 4 S+ 0 0 56 1,-0.1 -1,-0.2 3,-0.0 3,-0.2 -0.297 113.8 89.1 86.2 -50.5 -3.3 13.3 -11.0 102 102 A K T 4 + 0 0 124 -2,-1.0 4,-0.2 -3,-0.5 -2,-0.2 0.817 62.7 159.2 -46.9 -30.8 -0.0 15.0 -10.2 103 103 A D >X + 0 0 76 -4,-1.2 4,-1.3 1,-0.1 3,-0.6 -0.169 28.2 89.0 41.5-121.7 1.5 12.3 -12.4 104 104 A E T 34 S- 0 0 142 1,-0.2 4,-0.3 -3,-0.2 3,-0.3 0.058 114.2 -35.6 37.3-136.7 4.9 13.5 -13.6 105 105 A G T >> S+ 0 0 38 1,-0.2 4,-2.0 2,-0.1 3,-0.5 0.561 120.4 89.9 -90.1 -12.3 7.8 12.5 -11.3 106 106 A T H <> S+ 0 0 14 -3,-0.6 4,-2.4 1,-0.3 -2,-0.2 0.836 83.7 57.8 -51.4 -37.3 5.8 13.0 -8.2 107 107 A Y H 3X S+ 0 0 3 -4,-1.3 4,-2.5 -3,-0.3 -1,-0.3 0.907 105.1 48.5 -60.3 -46.1 4.8 9.4 -8.5 108 108 A R H <> S+ 0 0 89 -3,-0.5 4,-2.4 -4,-0.3 -2,-0.2 0.896 110.1 52.3 -61.2 -40.9 8.4 8.3 -8.3 109 109 A R H X S+ 0 0 135 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.905 110.7 47.7 -60.4 -43.4 8.9 10.5 -5.3 110 110 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.883 109.6 54.5 -63.8 -39.2 5.9 8.8 -3.7 111 111 A L H X S+ 0 0 5 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.905 107.2 50.0 -60.6 -45.3 7.3 5.5 -4.6 112 112 A A H X S+ 0 0 50 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.899 109.4 49.5 -61.8 -46.4 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