==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-DEC-03 1VHU . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN AF1521; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR STRUCTURAL GENOMIX . 192 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 7.3 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 . 1 0.5 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 . 16 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 0 1 0 0 2 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 8 A X 0 0 114 0, 0.0 2,-0.4 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0 126.1 25.5 3.6 15.9 2 9 A E E -A 18 0A 91 16,-2.1 16,-2.6 0, 0.0 2,-0.5 -0.995 360.0-137.4-138.5 131.6 25.3 4.6 19.5 3 10 A V E +A 17 0A 65 -2,-0.4 14,-0.3 14,-0.2 3,-0.1 -0.764 21.3 179.0 -86.8 124.4 22.4 5.4 21.8 4 11 A L E + 0 0 32 12,-2.9 2,-0.3 -2,-0.5 13,-0.2 0.600 62.5 13.2 -99.6 -19.4 23.3 8.4 24.0 5 12 A F E -A 16 0A 43 11,-1.2 11,-2.0 2,-0.0 2,-0.3 -0.968 54.1-174.2-159.7 143.5 20.1 8.9 26.0 6 13 A E E +A 15 0A 120 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.989 16.2 156.9-143.2 135.1 16.9 7.1 26.8 7 14 A A E -A 14 0A 25 7,-2.3 7,-3.3 -2,-0.3 2,-0.5 -0.990 39.8-112.9-150.3 158.5 13.9 8.3 28.8 8 15 A K E -A 13 0A 142 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.803 28.7-179.6 -92.2 129.6 10.2 7.7 29.2 9 16 A V E > -A 12 0A 21 3,-2.9 3,-2.6 -2,-0.5 2,-0.1 -0.953 65.2 -54.9-126.0 107.8 8.0 10.5 28.0 10 17 A G T 3 S- 0 0 61 -2,-0.5 154,-0.1 1,-0.3 151,-0.1 -0.404 122.5 -18.6 59.6-124.8 4.3 9.6 28.5 11 18 A D T 3 S+ 0 0 110 154,-0.2 2,-0.4 -2,-0.1 -1,-0.3 0.362 122.2 96.0 -92.8 4.2 3.8 6.3 26.7 12 19 A I E < -A 9 0A 6 -3,-2.6 -3,-2.9 148,-0.1 2,-0.7 -0.780 65.6-145.0-105.3 136.7 7.0 6.7 24.6 13 20 A T E -Ab 8 170A 38 156,-2.8 158,-2.4 -2,-0.4 2,-0.5 -0.903 29.2-159.3 -89.3 119.2 10.5 5.5 25.1 14 21 A L E -Ab 7 171A 0 -7,-3.3 -7,-2.3 -2,-0.7 2,-0.3 -0.872 11.2-175.9-107.1 128.6 12.5 8.4 23.7 15 22 A K E -Ab 6 172A 59 156,-2.5 158,-2.3 -2,-0.5 2,-0.5 -0.916 20.1-152.2-122.5 148.8 16.1 7.9 22.5 16 23 A L E +Ab 5 173A 0 -11,-2.0 -12,-2.9 -2,-0.3 -11,-1.2 -0.989 27.1 178.6-109.8 131.0 18.9 10.1 21.2 17 24 A A E -Ab 3 174A 0 156,-2.9 158,-2.5 -2,-0.5 2,-0.5 -0.969 25.9-140.9-131.0 148.9 21.3 8.3 18.9 18 25 A Q E +Ab 2 175A 38 -16,-2.6 -16,-2.1 -2,-0.3 2,-0.3 -0.942 62.7 60.5-103.5 129.1 24.4 9.2 16.9 19 26 A G S S- 0 0 12 156,-2.0 2,-0.7 -2,-0.5 -2,-0.1 -0.975 90.0 -31.1 153.6-165.4 24.6 7.5 13.5 20 27 A D > - 0 0 38 -2,-0.3 3,-2.5 1,-0.1 4,-0.2 -0.756 41.1-150.8 -91.7 114.6 23.0 7.0 10.2 21 28 A I G > S+ 0 0 12 -2,-0.7 3,-1.7 1,-0.3 -1,-0.1 0.795 93.8 67.8 -57.1 -27.9 19.2 7.3 10.3 22 29 A T G 3 S+ 0 0 6 1,-0.3 -1,-0.3 3,-0.1 71,-0.1 0.534 104.6 44.5 -70.0 -4.3 19.0 4.9 7.3 23 30 A Q G < S+ 0 0 119 -3,-2.5 -1,-0.3 2,-0.0 -2,-0.2 0.233 85.8 118.8-115.8 4.5 20.3 2.2 9.6 24 31 A Y S < S- 0 0 20 -3,-1.7 2,-2.1 -4,-0.2 112,-0.1 -0.598 70.6-120.7 -81.2 136.0 18.2 3.0 12.6 25 32 A P + 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.432 69.0 118.8 -76.4 70.6 15.8 0.1 13.8 26 33 A A - 0 0 3 -2,-2.1 109,-0.2 65,-0.1 3,-0.1 -0.927 68.4-127.8-125.8 159.7 12.5 2.0 13.5 27 34 A K S S+ 0 0 97 107,-0.6 67,-2.0 -2,-0.3 68,-1.8 0.733 97.6 27.4 -78.4 -25.6 9.4 1.1 11.4 28 35 A A E -cd 95 135A 0 106,-1.4 108,-2.1 66,-0.2 2,-0.4 -1.000 67.4-161.6-131.6 144.2 9.4 4.7 9.9 29 36 A I E -cd 96 136A 0 66,-2.1 68,-2.7 -2,-0.4 2,-0.4 -0.933 20.0-129.0-117.9 148.0 12.1 7.2 9.4 30 37 A V E -c 97 0A 0 106,-2.7 2,-0.5 -2,-0.4 68,-0.2 -0.755 14.1-147.5 -97.3 136.7 11.5 10.9 8.9 31 38 A N E -c 98 0A 0 66,-2.6 68,-2.5 -2,-0.4 2,-1.3 -0.905 11.6-139.4-100.7 131.8 13.0 12.8 6.0 32 39 A A E +c 99 0A 28 -2,-0.5 12,-0.5 66,-0.2 68,-0.2 -0.741 46.6 170.8 -84.0 90.7 13.9 16.5 6.4 33 40 A A E -c 100 0A 4 66,-2.8 68,-0.5 -2,-1.3 2,-0.2 -0.405 37.1-112.7 -96.2 170.7 12.6 17.4 2.9 34 41 A N > - 0 0 47 4,-0.2 3,-1.7 66,-0.1 -1,-0.1 -0.584 46.9 -94.8 -90.0 172.2 12.0 20.6 1.0 35 42 A K T 3 S+ 0 0 93 1,-0.3 40,-1.7 -2,-0.2 65,-0.1 0.732 125.9 47.5 -63.7 -19.8 8.4 21.4 0.1 36 43 A R T 3 S- 0 0 125 38,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.414 105.9-123.8-101.3 3.6 8.6 19.8 -3.3 37 44 A L < + 0 0 0 -3,-1.7 2,-0.9 1,-0.2 26,-0.2 0.852 54.4 156.6 51.7 37.4 10.3 16.5 -2.1 38 45 A E - 0 0 91 24,-0.1 2,-2.0 1,-0.1 3,-0.3 -0.831 32.3-155.5 -89.1 105.4 13.2 17.1 -4.5 39 46 A H + 0 0 2 -2,-0.9 20,-0.1 16,-0.2 19,-0.1 -0.395 43.5 136.7 -89.6 66.6 15.8 15.1 -2.7 40 47 A G - 0 0 65 -2,-2.0 2,-0.3 1,-0.1 -1,-0.2 0.524 65.0 -3.8 -94.0 -9.8 18.8 16.9 -4.0 41 48 A G S > S+ 0 0 43 -3,-0.3 4,-1.4 0, 0.0 3,-0.5 -0.968 95.7 31.5-165.7 175.4 21.0 17.2 -0.9 42 49 A G H > S- 0 0 63 -2,-0.3 4,-2.0 2,-0.2 3,-0.3 -0.116 113.8 -28.4 68.9-160.8 21.3 16.6 2.8 43 50 A V H > S+ 0 0 61 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.843 137.0 63.9 -57.3 -30.7 19.7 13.8 4.7 44 51 A A H > S+ 0 0 6 -3,-0.5 4,-2.5 -12,-0.5 -2,-0.2 0.923 104.5 44.3 -64.7 -43.2 17.0 13.9 2.1 45 52 A Y H X S+ 0 0 99 -4,-1.4 4,-2.8 -3,-0.3 5,-0.3 0.925 113.3 52.0 -63.3 -46.6 19.5 12.8 -0.6 46 53 A A H X S+ 0 0 46 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.933 113.7 43.0 -56.0 -46.3 21.0 10.2 1.8 47 54 A I H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.934 113.6 51.2 -65.8 -47.3 17.6 8.7 2.4 48 55 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 6,-0.3 0.921 113.4 44.5 -58.0 -45.3 16.5 8.8 -1.2 49 56 A K H X S+ 0 0 104 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.907 112.9 51.4 -67.2 -39.0 19.7 7.1 -2.4 50 57 A A H < S+ 0 0 31 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.879 116.5 41.3 -63.7 -39.4 19.5 4.5 0.4 51 58 A C H < S+ 0 0 0 -4,-2.6 36,-2.7 -5,-0.2 -2,-0.2 0.896 132.9 16.2 -74.4 -42.8 15.9 3.7 -0.5 52 59 A A H < S- 0 0 12 -4,-2.5 2,-0.4 -5,-0.2 -3,-0.2 0.440 91.1-120.9-117.3 -5.9 16.0 3.7 -4.3 53 60 A G S < S+ 0 0 57 -4,-2.4 2,-0.4 -5,-0.3 -4,-0.1 -0.145 100.9 51.4 88.8 -38.2 19.7 3.5 -5.3 54 61 A D S >> S- 0 0 94 -2,-0.4 4,-1.2 -6,-0.3 3,-1.0 -1.000 80.1-141.0-131.7 123.0 19.5 6.8 -7.2 55 62 A A H 3> S+ 0 0 7 -2,-0.4 4,-2.2 1,-0.3 -16,-0.2 0.860 100.1 63.1 -56.4 -34.7 18.1 9.7 -5.3 56 63 A G H 3> S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.836 98.1 55.4 -61.3 -34.1 16.3 10.9 -8.4 57 64 A L H <> S+ 0 0 90 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.904 108.4 48.0 -65.3 -39.1 14.1 7.8 -8.5 58 65 A Y H X S+ 0 0 0 -4,-1.2 4,-2.5 -3,-0.2 -2,-0.2 0.883 108.1 55.0 -72.0 -33.1 13.0 8.5 -4.9 59 66 A T H X S+ 0 0 5 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.933 109.0 49.6 -58.5 -44.2 12.2 12.1 -5.9 60 67 A E H X S+ 0 0 118 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.942 113.2 43.0 -64.0 -48.8 10.0 10.7 -8.6 61 68 A I H X S+ 0 0 58 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.884 112.3 55.8 -66.1 -33.8 8.1 8.3 -6.4 62 69 A S H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.896 106.4 49.7 -61.3 -41.4 7.8 10.9 -3.7 63 70 A K H X S+ 0 0 81 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.902 111.1 49.2 -67.9 -36.8 6.2 13.4 -6.1 64 71 A K H X S+ 0 0 107 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.943 113.2 47.1 -64.8 -47.3 3.7 10.7 -7.2 65 72 A A H X S+ 0 0 6 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.915 111.5 51.5 -61.2 -39.5 2.9 9.8 -3.6 66 73 A X H X>S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 6,-0.6 0.900 109.1 49.5 -66.0 -42.0 2.5 13.5 -2.7 67 74 A R H X5S+ 0 0 146 -4,-2.3 4,-1.7 4,-0.2 -1,-0.2 0.918 114.4 46.0 -60.5 -42.5 0.1 14.1 -5.6 68 75 A E H <5S+ 0 0 120 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.902 120.4 39.1 -66.7 -38.6 -2.0 11.1 -4.5 69 76 A Q H <5S+ 0 0 76 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.764 134.9 14.7 -86.3 -26.7 -1.9 12.2 -0.8 70 77 A F H <5S- 0 0 49 -4,-2.7 -3,-0.2 2,-0.3 -2,-0.2 0.442 92.3-120.8-131.6 -5.8 -2.3 16.0 -1.0 71 78 A G S < - 0 0 68 -2,-0.3 3,-2.5 1,-0.1 24,-0.2 -0.684 48.3 -71.7 -95.1 161.0 3.1 22.8 3.9 77 84 A H T 3 S+ 0 0 33 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.258 123.5 25.7 -55.0 128.5 4.7 22.5 7.3 78 85 A G T 3 S+ 0 0 25 1,-0.4 2,-0.3 22,-0.3 -1,-0.3 0.001 92.4 113.5 103.0 -25.7 3.0 19.7 9.2 79 86 A E < - 0 0 47 -3,-2.5 2,-0.5 21,-0.1 -1,-0.4 -0.606 52.8-156.3 -76.7 141.2 1.8 17.8 6.2 80 87 A V - 0 0 5 -2,-0.3 2,-0.4 42,-0.1 19,-0.2 -0.979 8.0-155.6-129.3 122.1 3.5 14.4 5.9 81 88 A V E -E 98 0A 0 17,-1.7 17,-3.1 -2,-0.5 2,-0.5 -0.832 14.3-149.8 -95.0 132.4 4.0 12.4 2.7 82 89 A V E +E 97 0A 17 -2,-0.4 15,-0.2 15,-0.2 -13,-0.1 -0.891 18.8 174.6-106.9 126.1 4.4 8.6 3.2 83 90 A T E -E 96 0A 1 13,-2.5 13,-2.6 -2,-0.5 2,-0.1 -0.949 39.7 -99.7-125.1 151.5 6.5 6.5 0.7 84 91 A P E -E 95 0A 56 0, 0.0 11,-0.3 0, 0.0 3,-0.1 -0.428 29.7-133.9 -62.1 139.8 7.5 2.9 0.8 85 92 A A > - 0 0 0 9,-2.5 3,-2.3 1,-0.2 10,-0.2 0.562 33.9-174.9 -78.4 -5.8 11.1 2.7 2.1 86 93 A X G > S+ 0 0 73 8,-0.3 3,-2.2 1,-0.3 4,-0.4 -0.256 72.4 23.3 56.9-113.0 12.0 0.2 -0.7 87 94 A N G 3 S+ 0 0 102 -36,-2.7 3,-0.4 1,-0.3 -1,-0.3 0.694 122.5 58.4 -64.4 -17.0 15.6 -0.9 -0.1 88 95 A L G X >S+ 0 0 0 -3,-2.3 3,-1.6 1,-0.2 5,-1.6 0.621 81.8 86.4 -82.4 -7.7 15.3 -0.1 3.6 89 96 A E G X 5S+ 0 0 84 -3,-2.2 3,-1.7 1,-0.3 -1,-0.2 0.825 81.4 60.0 -62.7 -31.4 12.4 -2.5 4.1 90 97 A E G 3 5S+ 0 0 149 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.687 100.4 56.3 -69.5 -21.2 14.7 -5.4 4.7 91 98 A R G < 5S- 0 0 109 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.284 128.1 -99.3 -90.1 5.4 16.2 -3.5 7.7 92 99 A G T < 5S+ 0 0 37 -3,-1.7 2,-0.8 1,-0.3 -3,-0.2 0.376 86.6 128.5 90.5 -2.8 12.7 -3.2 9.2 93 100 A I < + 0 0 0 -5,-1.6 -1,-0.3 1,-0.2 -2,-0.2 -0.786 29.2 174.6 -87.2 107.8 12.1 0.4 8.0 94 101 A K + 0 0 105 -67,-2.0 -9,-2.5 -2,-0.8 -8,-0.3 0.844 57.2 21.4 -83.1 -35.5 8.7 0.1 6.2 95 102 A Y E -cE 28 84A 56 -68,-1.8 -66,-2.1 -11,-0.3 2,-0.5 -0.943 54.6-142.1-136.1 153.6 8.2 3.8 5.4 96 103 A V E -cE 29 83A 0 -13,-2.6 -13,-2.5 -2,-0.3 2,-0.6 -0.970 19.6-156.1-106.6 134.8 9.7 7.2 4.9 97 104 A F E -cE 30 82A 0 -68,-2.7 -66,-2.6 -2,-0.5 2,-0.5 -0.937 12.1-151.2-109.3 109.0 7.6 10.1 6.3 98 105 A H E +cE 31 81A 0 -17,-3.1 -17,-1.7 -2,-0.6 2,-0.3 -0.719 21.7 170.7 -88.0 126.9 8.6 13.2 4.5 99 106 A T E -c 32 0A 0 -68,-2.5 -66,-2.8 -2,-0.5 2,-0.5 -0.874 23.5-137.6-128.0 161.1 8.2 16.5 6.4 100 107 A V E -c 33 0A 1 -21,-0.3 -22,-0.3 -2,-0.3 -66,-0.1 -0.969 14.1-164.6-128.8 119.1 9.3 20.1 5.7 101 108 A G - 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0 0 18 -4,-2.4 2,-0.3 -5,-0.2 -42,-0.0 -0.180 53.5-171.2 -54.2 141.5 2.0 14.4 21.4 164 171 A K + 0 0 153 -154,-0.1 2,-0.3 -153,-0.0 -154,-0.0 -0.998 20.5 127.9-133.4 142.9 -0.4 11.8 22.9 165 172 A G - 0 0 21 -2,-0.3 -154,-0.2 3,-0.1 -40,-0.0 -0.975 51.0-129.4-177.7 171.7 -1.4 8.4 21.4 166 173 A S S S+ 0 0 96 -2,-0.3 -1,-0.1 -38,-0.1 -38,-0.0 0.589 99.2 50.0-107.8 -19.8 -1.7 4.7 21.9 167 174 A A S S+ 0 0 14 -35,-0.0 2,-0.4 1,-0.0 -39,-0.1 0.885 89.7 78.1 -90.8 -43.1 0.2 3.3 18.9 168 175 A V + 0 0 1 1,-0.2 -35,-0.2 -44,-0.1 -34,-0.2 -0.587 46.3 156.4 -74.3 124.4 3.5 5.2 18.9 169 176 A K + 0 0 82 -36,-2.8 -156,-2.8 -2,-0.4 2,-0.4 0.575 58.4 41.6-121.0 -17.2 5.7 3.6 21.6 170 177 A E E +bf 13 134A 103 -37,-2.0 -35,-1.9 -158,-0.2 2,-0.4 -0.998 56.0 175.8-141.6 128.8 9.3 4.5 20.5 171 178 A V E -bf 14 135A 4 -158,-2.4 -156,-2.5 -2,-0.4 2,-0.4 -0.998 7.5-173.5-131.2 138.0 10.7 7.7 19.1 172 179 A A E -bf 15 136A 1 -37,-2.1 -35,-2.9 -2,-0.4 2,-0.5 -0.979 20.0-149.6-129.1 145.4 14.4 8.5 18.4 173 180 A L E -bf 16 137A 1 -158,-2.3 -156,-2.9 -2,-0.4 2,-0.5 -0.974 22.7-163.7-103.9 127.3 16.3 11.6 17.3 174 181 A V E -b 17 0A 6 -37,-3.2 2,-0.4 -2,-0.5 -35,-0.4 -0.966 7.9-174.8-119.1 120.6 19.3 10.4 15.2 175 182 A I E -b 18 0A 8 -158,-2.5 -156,-2.0 -2,-0.5 6,-0.1 -0.963 15.8-149.9-119.6 130.8 22.1 12.8 14.5 176 183 A Y S S+ 0 0 171 -2,-0.4 2,-0.3 -158,-0.2 -1,-0.1 0.937 73.3 56.8 -70.8 -49.0 24.9 11.8 12.2 177 184 A D S > S- 0 0 71 1,-0.1 4,-2.3 -159,-0.1 5,-0.2 -0.626 75.8-130.8 -97.0 145.0 28.0 13.6 13.5 178 185 A R H > S+ 0 0 90 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.883 103.4 53.1 -58.9 -45.6 29.4 13.3 17.1 179 186 A K H > S+ 0 0 73 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.929 113.5 43.4 -61.7 -42.5 29.7 17.1 17.8 180 187 A S H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.879 112.0 53.7 -69.0 -35.1 26.1 17.8 16.9 181 188 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.892 107.3 52.0 -67.1 -35.1 24.8 14.7 18.7 182 189 A E H X S+ 0 0 80 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.879 107.7 51.5 -71.6 -34.2 26.6 15.9 21.9 183 190 A V H X S+ 0 0 48 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.940 110.0 50.1 -62.7 -44.7 24.9 19.3 21.6 184 191 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.899 106.2 55.9 -58.8 -39.0 21.6 17.4 21.3 185 192 A L H X S+ 0 0 22 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.916 102.7 55.4 -61.2 -42.1 22.5 15.5 24.4 186 193 A K H X S+ 0 0 105 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.923 110.7 45.5 -52.2 -48.3 23.0 18.7 26.3 187 194 A V H X S+ 0 0 0 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.924 110.9 51.9 -65.2 -42.8 19.4 19.7 25.4 188 195 A F H >X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 3,-0.7 0.935 109.8 50.7 -58.2 -44.9 17.9 16.3 26.2 189 196 A E H 3< S+ 0 0 113 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.849 112.3 44.1 -67.1 -36.3 19.5 16.4 29.7 190 197 A R H 3< S+ 0 0 120 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.638 119.6 44.1 -81.7 -10.6 18.3 19.8 30.6 191 198 A S H << 0 0 33 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.574 360.0 360.0-107.4 -17.1 14.8 19.1 29.3 192 199 A L < 0 0 76 -4,-1.6 -183,-0.1 -5,-0.1 -185,-0.0 -0.619 360.0 360.0-124.3 360.0 14.0 15.6 30.5