==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MACRO_H2A DOMAIN/HYDROLASE 10-DEC-04 2BFR . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN AF1521; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR G.I.KARRAS,H.R.BUHECHA,M.D.ALLEN,C.PUGIEUX,F.SAIT,M.BYCROFT, . 192 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9145.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 77.6 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 . 20 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.9 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 . 3 1.6 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 1 A X 0 0 142 0, 0.0 2,-0.5 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0 118.1 12.6 82.0 12.3 2 2 A E E -A 18 0A 92 16,-2.6 16,-2.9 0, 0.0 2,-0.5 -0.949 360.0-143.7-122.7 119.0 8.8 82.4 12.6 3 3 A V E +A 17 0A 67 -2,-0.5 14,-0.3 14,-0.3 3,-0.1 -0.667 19.7 178.4 -77.7 120.9 6.4 79.5 12.5 4 4 A L E + 0 0 43 12,-3.2 2,-0.3 -2,-0.5 13,-0.2 0.604 62.0 12.6 -99.6 -15.2 3.3 80.7 10.6 5 5 A F E -A 16 0A 48 11,-1.6 11,-1.9 2,-0.0 2,-0.3 -0.991 52.3-174.3-160.2 153.3 1.2 77.6 10.6 6 6 A E E +A 15 0A 122 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.836 17.8 154.2-157.1 114.2 0.9 74.2 12.2 7 7 A A E -A 14 0A 25 7,-2.3 7,-2.5 -2,-0.3 2,-0.5 -0.883 41.4-108.2-135.8 167.3 -1.5 71.4 11.3 8 8 A K E -A 13 0A 123 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.851 24.7-170.9-100.7 129.8 -1.6 67.6 11.5 9 9 A V E > -A 12 0A 20 3,-3.5 3,-2.2 -2,-0.5 2,-0.7 -0.894 67.3 -53.6-121.4 98.3 -1.4 65.7 8.3 10 10 A G T 3 S- 0 0 76 -2,-0.6 151,-0.1 1,-0.3 154,-0.0 -0.621 120.3 -27.2 73.0-112.8 -2.1 62.1 9.0 11 11 A D T 3 S+ 0 0 109 -2,-0.7 -1,-0.3 157,-0.1 2,-0.3 0.395 122.6 97.6-112.0 -2.9 0.3 61.3 11.8 12 12 A I E < S-A 9 0A 10 -3,-2.2 -3,-3.5 148,-0.1 2,-0.8 -0.633 70.7-134.3 -90.5 144.0 2.8 63.9 10.6 13 13 A T E -Ab 8 170A 26 156,-2.6 158,-2.2 -2,-0.3 2,-0.4 -0.870 25.2-160.4 -99.3 108.5 3.0 67.4 12.1 14 14 A L E -Ab 7 171A 1 -7,-2.5 -7,-2.3 -2,-0.8 2,-0.3 -0.753 10.3-176.1 -94.3 133.9 3.2 69.9 9.2 15 15 A K E -Ab 6 172A 48 156,-2.3 158,-2.2 -2,-0.4 2,-0.5 -0.967 18.4-155.1-132.0 147.3 4.6 73.4 9.7 16 16 A L E +Ab 5 173A 0 -11,-1.9 -12,-3.2 -2,-0.3 -11,-1.6 -0.982 26.2 172.8-118.0 126.2 5.0 76.5 7.6 17 17 A A E -Ab 3 174A 0 156,-2.6 158,-2.8 -2,-0.5 2,-0.5 -0.951 28.9-134.4-137.0 156.4 7.7 79.0 8.7 18 18 A Q E +Ab 2 175A 29 -16,-2.9 -16,-2.6 -2,-0.3 2,-0.3 -0.937 62.4 57.4-110.2 127.4 9.4 82.1 7.5 19 19 A G S S- 0 0 13 156,-2.6 2,-0.6 -2,-0.5 -2,-0.1 -0.985 89.0 -29.0 155.1-164.8 13.1 82.3 7.7 20 20 A D > - 0 0 39 -2,-0.3 3,-2.1 1,-0.1 4,-0.2 -0.798 42.4-151.1 -91.1 116.1 16.5 80.8 6.7 21 21 A I G > S+ 0 0 6 -2,-0.6 3,-2.3 1,-0.3 -1,-0.1 0.837 93.3 69.4 -56.6 -32.9 16.2 77.0 6.2 22 22 A T G 3 S+ 0 0 4 1,-0.3 -1,-0.3 -3,-0.1 71,-0.1 0.489 103.1 46.4 -66.0 1.6 19.8 76.6 7.3 23 23 A Q G < S+ 0 0 100 -3,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.274 85.0 121.0-122.9 5.3 18.7 77.5 10.7 24 24 A Y S < S- 0 0 22 -3,-2.3 2,-2.5 -4,-0.2 112,-0.1 -0.518 71.1-118.5 -77.2 139.1 15.6 75.3 11.0 25 25 A P S S+ 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.375 71.6 121.4 -73.4 64.5 15.3 72.7 13.8 26 26 A A - 0 0 3 -2,-2.5 109,-0.1 1,-0.1 3,-0.1 -0.935 66.1-135.5-128.7 152.9 15.2 69.7 11.5 27 27 A K S S+ 0 0 56 -2,-0.3 68,-2.1 107,-0.3 67,-2.0 0.817 96.5 27.1 -74.8 -30.6 17.4 66.6 11.2 28 28 A A E -cd 95 135A 0 106,-1.3 108,-2.4 66,-0.2 2,-0.4 -0.995 67.9-163.9-134.8 138.2 17.4 67.0 7.4 29 29 A I E -cd 96 136A 0 66,-1.9 68,-2.8 -2,-0.4 2,-0.3 -0.956 18.9-130.1-121.2 141.7 17.0 70.0 5.1 30 30 A V E -c 97 0A 0 106,-3.1 2,-0.5 -2,-0.4 68,-0.2 -0.674 13.1-150.3 -91.2 144.0 16.2 69.8 1.5 31 31 A N E -c 98 0A 0 66,-2.8 68,-2.5 -2,-0.3 2,-2.0 -0.960 13.0-139.6-113.9 128.8 18.1 71.8 -1.1 32 32 A A E +c 99 0A 27 -2,-0.5 12,-0.3 66,-0.1 68,-0.2 -0.548 46.5 168.7 -85.3 73.3 16.4 73.0 -4.3 33 33 A A E -c 100 0A 2 -2,-2.0 68,-0.5 66,-1.6 2,-0.2 -0.285 35.8-110.8 -85.6 168.3 19.4 72.1 -6.4 34 34 A N > - 0 0 29 66,-0.1 3,-2.7 4,-0.1 -1,-0.1 -0.589 44.3 -92.7 -93.5 161.7 20.0 71.9 -10.2 35 35 A K T 3 S+ 0 0 106 1,-0.3 40,-1.5 -2,-0.2 65,-0.1 0.660 126.6 49.4 -47.7 -21.1 20.5 68.5 -11.9 36 36 A R T 3 S- 0 0 97 38,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.479 103.5-126.6 -99.8 -4.3 24.3 69.0 -11.6 37 37 A L < + 0 0 0 -3,-2.7 2,-0.9 1,-0.2 26,-0.2 0.873 56.2 151.2 58.8 37.5 24.4 69.9 -7.9 38 38 A E - 0 0 77 24,-0.1 2,-1.8 -4,-0.1 3,-0.2 -0.855 35.7-154.7-101.8 97.9 26.4 73.0 -8.7 39 39 A H + 0 0 4 -2,-0.9 20,-0.1 16,-0.3 19,-0.1 -0.509 39.3 142.7 -78.1 79.6 25.3 75.4 -5.9 40 40 A G - 0 0 68 -2,-1.8 2,-0.2 1,-0.1 -1,-0.2 0.702 66.0 -18.9 -92.0 -22.6 25.9 78.8 -7.5 41 41 A G S >> S+ 0 0 30 -3,-0.2 4,-2.1 4,-0.0 3,-0.5 -0.858 95.4 47.8-160.8-164.6 23.0 80.7 -6.1 42 42 A G H 3> S- 0 0 55 -2,-0.2 4,-1.8 1,-0.2 3,-0.5 -0.043 114.7 -30.0 53.7-156.4 19.6 80.7 -4.5 43 43 A V H 3> S+ 0 0 42 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.798 136.6 65.7 -64.0 -27.9 19.0 78.4 -1.5 44 44 A A H <> S+ 0 0 8 -3,-0.5 4,-2.9 -12,-0.3 -1,-0.2 0.925 104.1 44.9 -59.5 -45.0 21.6 76.0 -2.8 45 45 A Y H X S+ 0 0 96 -4,-2.1 4,-3.3 -3,-0.5 5,-0.3 0.949 112.2 50.9 -63.6 -50.8 24.3 78.6 -2.3 46 46 A A H X S+ 0 0 34 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.932 115.2 43.1 -52.3 -49.6 23.0 79.6 1.2 47 47 A I H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 5,-0.2 0.923 114.5 49.1 -64.1 -46.1 23.0 75.9 2.2 48 48 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 -5,-0.2 6,-0.5 0.927 113.8 47.3 -59.8 -44.6 26.4 75.1 0.6 49 49 A K H X S+ 0 0 99 -4,-3.3 4,-1.4 1,-0.2 -1,-0.2 0.882 113.2 47.8 -63.8 -41.9 27.9 78.2 2.3 50 50 A A H < S+ 0 0 26 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.743 115.7 44.4 -73.6 -25.1 26.4 77.3 5.7 51 51 A C H < S+ 0 0 0 -4,-1.8 36,-2.8 -5,-0.2 -2,-0.2 0.922 131.0 16.3 -85.2 -49.6 27.5 73.7 5.6 52 52 A A H < S- 0 0 15 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.503 95.2-119.4-104.3 -6.7 31.1 73.9 4.3 53 53 A G S < S+ 0 0 45 -4,-1.4 2,-0.3 -5,-0.4 -4,-0.2 0.262 99.7 58.1 85.5 -14.5 31.9 77.6 4.8 54 54 A D S >> S- 0 0 86 -6,-0.5 4,-1.6 1,-0.1 3,-1.1 -0.889 72.8-148.2-152.1 115.5 32.4 77.8 1.1 55 55 A A H 3> S+ 0 0 7 -2,-0.3 4,-2.2 1,-0.3 -16,-0.3 0.849 99.1 59.0 -51.0 -42.1 29.8 77.0 -1.6 56 56 A G H 3> S+ 0 0 37 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.861 105.1 51.0 -58.9 -35.1 32.4 75.8 -4.0 57 57 A L H <> S+ 0 0 84 -3,-1.1 4,-2.2 2,-0.2 3,-0.2 0.942 110.7 45.9 -68.4 -47.1 33.6 73.2 -1.5 58 58 A Y H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.810 106.7 61.1 -66.2 -28.4 30.1 71.8 -0.9 59 59 A T H X S+ 0 0 14 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.915 107.7 44.0 -63.1 -41.9 29.5 71.8 -4.6 60 60 A E H X S+ 0 0 93 -4,-1.4 4,-2.3 -3,-0.2 -2,-0.2 0.908 112.6 50.3 -69.4 -42.9 32.5 69.4 -5.0 61 61 A I H X S+ 0 0 47 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.893 111.4 50.8 -61.6 -39.4 31.4 67.2 -2.1 62 62 A S H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.873 108.0 50.8 -66.6 -40.2 27.9 67.0 -3.6 63 63 A K H X S+ 0 0 63 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.920 111.3 49.5 -64.9 -41.6 29.2 66.0 -7.0 64 64 A K H X S+ 0 0 157 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.960 111.5 47.2 -60.1 -53.2 31.3 63.2 -5.4 65 65 A A H X S+ 0 0 13 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.860 113.2 50.2 -57.7 -37.6 28.3 61.9 -3.3 66 66 A M H X>S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 5,-0.8 0.953 110.5 47.8 -65.9 -50.0 26.1 62.0 -6.4 67 67 A R H X5S+ 0 0 129 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.897 116.2 46.1 -56.9 -40.7 28.6 60.1 -8.5 68 68 A E H <5S+ 0 0 169 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.881 117.8 41.8 -70.5 -38.9 29.0 57.6 -5.7 69 69 A Q H <5S+ 0 0 80 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.612 135.7 12.5 -85.9 -14.7 25.2 57.3 -5.1 70 70 A F H <5S- 0 0 61 -4,-2.3 -3,-0.2 2,-0.2 -2,-0.2 0.540 90.6-122.1-135.5 -19.9 24.1 57.2 -8.8 71 71 A G S < - 0 0 77 -2,-0.3 3,-2.6 1,-0.1 24,-0.2 -0.667 45.3 -76.3-100.8 159.4 16.7 63.2 -12.3 77 77 A H T 3 S+ 0 0 55 1,-0.3 -1,-0.1 -2,-0.2 24,-0.1 -0.314 123.1 28.6 -54.1 124.9 13.6 64.7 -10.7 78 78 A G T 3 S+ 0 0 26 1,-0.4 2,-0.3 22,-0.2 -1,-0.3 -0.007 94.0 110.3 111.1 -29.2 12.7 62.4 -7.8 79 79 A E < - 0 0 49 -3,-2.6 2,-0.5 21,-0.1 -1,-0.4 -0.619 53.9-155.0 -81.5 138.9 16.3 61.2 -7.1 80 80 A V - 0 0 6 -2,-0.3 2,-0.5 42,-0.2 19,-0.2 -0.966 7.6-157.8-123.5 127.1 17.9 62.5 -3.9 81 81 A V E -E 98 0A 0 17,-1.7 17,-3.0 -2,-0.5 2,-0.4 -0.874 16.5-148.5-100.3 128.8 21.6 62.8 -3.2 82 82 A V E +E 97 0A 21 -2,-0.5 15,-0.2 15,-0.2 -13,-0.1 -0.832 21.3 168.7-103.1 135.0 22.5 62.9 0.5 83 83 A T E -E 96 0A 1 13,-1.7 13,-2.5 -2,-0.4 2,-0.1 -0.986 41.0 -96.5-140.6 147.6 25.4 64.8 2.0 84 84 A P E -E 95 0A 62 0, 0.0 11,-0.3 0, 0.0 3,-0.2 -0.402 24.6-132.9 -65.9 139.1 26.4 65.6 5.6 85 85 A A > - 0 0 0 9,-2.5 3,-2.7 1,-0.2 10,-0.2 0.542 39.9-179.5 -68.7 -5.9 25.2 69.0 6.8 86 86 A M G > + 0 0 60 8,-0.4 3,-2.6 1,-0.3 4,-0.3 -0.144 69.9 25.2 43.8-110.6 28.8 69.4 8.2 87 87 A N G > S+ 0 0 86 -36,-2.8 3,-0.6 1,-0.3 -1,-0.3 0.727 122.1 58.5 -53.4 -23.1 28.9 72.8 9.9 88 88 A L G X>>S+ 0 0 0 -3,-2.7 3,-2.1 1,-0.2 5,-1.5 0.593 80.8 87.4 -84.0 -9.1 25.2 72.7 10.4 89 89 A E G X45S+ 0 0 97 -3,-2.6 3,-0.8 1,-0.3 -1,-0.2 0.780 79.7 62.1 -60.1 -27.6 25.5 69.5 12.4 90 90 A E G <45S+ 0 0 174 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.605 101.6 53.2 -75.4 -9.2 26.0 71.5 15.6 91 91 A R G <45S- 0 0 125 -3,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.527 127.4 -97.6 -98.4 -10.5 22.6 73.0 15.1 92 92 A G T <<5S+ 0 0 39 -3,-0.8 2,-0.8 -4,-0.5 -3,-0.2 0.269 87.8 124.2 111.7 -10.3 20.9 69.6 14.9 93 93 A I < + 0 0 0 -5,-1.5 -1,-0.3 1,-0.2 -2,-0.2 -0.763 29.3 170.9 -86.0 110.3 20.8 69.4 11.1 94 94 A K + 0 0 101 -67,-2.0 -9,-2.5 -2,-0.8 -8,-0.4 0.829 56.2 26.6 -91.2 -36.2 22.6 66.2 10.2 95 95 A Y E -cE 28 84A 73 -68,-2.1 -66,-1.9 -11,-0.3 2,-0.5 -0.881 56.3-144.9-130.5 163.0 21.9 65.8 6.5 96 96 A V E -cE 29 83A 0 -13,-2.5 -13,-1.7 -2,-0.3 2,-0.8 -0.996 17.0-151.8-123.2 121.7 21.1 67.8 3.4 97 97 A F E -cE 30 82A 0 -68,-2.8 -66,-2.8 -2,-0.5 2,-0.6 -0.874 11.7-151.4 -98.3 110.8 18.8 66.1 0.9 98 98 A H E +cE 31 81A 0 -17,-3.0 -17,-1.7 -2,-0.8 2,-0.3 -0.731 23.4 169.2 -86.2 120.3 19.6 67.4 -2.6 99 99 A T E -c 32 0A 0 -68,-2.5 -66,-1.6 -2,-0.6 2,-0.5 -0.923 25.2-138.6-128.8 155.3 16.5 67.4 -4.9 100 100 A V E -c 33 0A 4 -21,-0.4 -22,-0.2 -2,-0.3 -66,-0.1 -0.944 15.1-165.6-122.2 116.4 16.0 68.9 -8.4 101 101 A G - 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0 0 17 -4,-1.6 2,-0.5 -5,-0.2 -3,-0.0 -0.335 52.0-164.9 -61.9 137.3 3.3 60.3 1.5 164 164 A K + 0 0 192 -154,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.941 30.7 123.3-130.3 108.6 3.1 57.1 3.5 165 165 A G - 0 0 38 -2,-0.5 -40,-0.0 3,-0.1 -36,-0.0 -0.970 45.6-150.3-155.9 167.4 5.7 56.5 6.1 166 166 A S S S+ 0 0 88 -2,-0.3 -1,-0.1 -38,-0.1 -38,-0.0 0.679 91.5 55.3-114.6 -30.3 6.2 55.9 9.8 167 167 A A S S+ 0 0 28 -39,-0.1 2,-0.7 2,-0.0 -39,-0.1 0.868 87.5 83.6 -74.5 -38.3 9.6 57.4 10.7 168 168 A V + 0 0 3 1,-0.2 -35,-0.2 -44,-0.1 -34,-0.2 -0.573 45.7 157.2 -72.4 113.5 8.9 60.9 9.4 169 169 A K + 0 0 83 -36,-2.1 -156,-2.6 -2,-0.7 2,-0.4 0.648 60.2 40.8-108.7 -24.9 7.0 62.7 12.2 170 170 A E E +bf 13 134A 71 -37,-2.8 -35,-1.6 -158,-0.2 2,-0.4 -0.992 57.3 175.5-133.9 135.7 7.7 66.3 11.4 171 171 A V E -bf 14 135A 3 -158,-2.2 -156,-2.3 -2,-0.4 2,-0.3 -0.997 7.2-175.1-137.0 139.0 7.7 68.2 8.1 172 172 A A E -bf 15 136A 1 -37,-2.0 -35,-3.5 -2,-0.4 2,-0.5 -0.976 21.0-149.6-138.8 151.2 8.2 71.9 7.4 173 173 A L E -bf 16 137A 1 -158,-2.2 -156,-2.6 -2,-0.3 2,-0.6 -0.985 21.2-160.4-116.4 118.5 8.1 74.3 4.5 174 174 A V E -b 17 0A 8 -37,-3.3 2,-0.4 -2,-0.5 -35,-0.4 -0.914 4.7-167.3-108.5 119.2 10.5 77.2 5.0 175 175 A I E -b 18 0A 6 -158,-2.8 -156,-2.6 -2,-0.6 6,-0.1 -0.894 9.2-155.3-107.9 133.2 10.0 80.4 3.0 176 176 A Y S S+ 0 0 177 -2,-0.4 2,-0.2 -158,-0.2 -1,-0.2 0.986 70.7 49.5 -70.5 -65.3 12.6 83.2 2.9 177 177 A D S > S- 0 0 75 1,-0.1 4,-2.0 -159,-0.1 5,-0.1 -0.542 74.7-130.5 -85.1 147.6 10.8 86.4 2.1 178 178 A R H > S+ 0 0 138 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.878 105.2 58.0 -58.9 -44.3 7.7 87.7 3.9 179 179 A K H > S+ 0 0 171 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.928 111.8 40.9 -54.0 -49.2 5.8 88.5 0.8 180 180 A S H > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.852 109.5 60.9 -68.9 -35.8 6.1 84.9 -0.4 181 181 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.926 103.0 49.7 -57.5 -47.5 5.4 83.6 3.1 182 182 A E H X S+ 0 0 103 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.868 109.9 51.6 -60.4 -38.1 2.0 85.2 3.2 183 183 A V H X S+ 0 0 51 -4,-1.2 4,-1.6 -5,-0.2 -1,-0.2 0.940 111.4 47.2 -62.9 -47.1 1.2 83.7 -0.2 184 184 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.870 108.3 56.1 -62.0 -38.9 2.2 80.3 1.1 185 185 A L H X S+ 0 0 38 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.926 103.8 53.3 -60.8 -45.1 0.2 80.8 4.3 186 186 A K H X S+ 0 0 144 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.900 109.7 48.5 -57.0 -42.3 -3.0 81.5 2.3 187 187 A V H X S+ 0 0 1 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.900 110.6 50.7 -65.6 -41.1 -2.5 78.2 0.4 188 188 A F H X S+ 0 0 0 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.901 111.6 48.6 -62.7 -41.3 -2.0 76.3 3.7 189 189 A E H < S+ 0 0 106 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.932 114.4 42.3 -66.2 -48.3 -5.1 77.8 5.2 190 190 A R H < S+ 0 0 131 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.621 114.5 52.8 -76.4 -11.2 -7.4 77.0 2.3 191 191 A S H < 0 0 35 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.674 360.0 360.0 -94.9 -20.3 -5.9 73.6 1.8 192 192 A L < 0 0 106 -4,-1.1 -183,-0.0 -3,-0.3 -185,-0.0 -0.579 360.0 360.0-119.3 360.0 -6.4 72.5 5.4