==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ADP RIBOSE-BINDING PROTEIN 10-DEC-04 2BFQ . 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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 75.5 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 . 16 8.3 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 1 A X 0 0 125 0, 0.0 2,-0.5 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0 124.9 -20.7 24.7 -12.4 2 2 A E E -A 18 0A 112 16,-2.4 16,-3.0 0, 0.0 2,-0.5 -0.966 360.0-145.0-121.4 120.5 -23.1 27.6 -12.5 3 3 A V E +A 17 0A 69 -2,-0.5 14,-0.3 14,-0.3 3,-0.1 -0.739 19.9 176.1 -84.2 126.6 -21.9 31.2 -12.3 4 4 A L E + 0 0 43 12,-2.7 2,-0.3 -2,-0.5 13,-0.2 0.604 61.9 15.5-104.8 -19.6 -24.5 33.3 -10.4 5 5 A F E -A 16 0A 47 11,-1.5 11,-2.1 2,-0.0 2,-0.3 -0.985 54.4-175.0-156.7 147.0 -22.8 36.7 -10.2 6 6 A E E +A 15 0A 115 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.983 17.8 147.5-146.0 132.2 -19.9 38.6 -11.8 7 7 A A E -A 14 0A 23 7,-2.4 7,-3.4 -2,-0.3 2,-0.4 -0.972 40.8-107.3-154.9 166.5 -18.4 42.0 -11.0 8 8 A K E -A 13 0A 146 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.819 19.0-174.8-102.4 140.6 -15.2 44.0 -10.9 9 9 A V E > S-A 12 0A 27 3,-2.8 3,-1.9 -2,-0.4 2,-0.2 -0.887 73.7 -54.9-129.8 93.2 -13.3 44.9 -7.8 10 10 A G T 3 S- 0 0 63 -2,-0.4 -1,-0.1 1,-0.3 151,-0.0 -0.493 119.7 -21.2 68.8-135.1 -10.6 47.0 -9.1 11 11 A D T 3 S+ 0 0 132 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.420 120.0 99.5 -86.0 1.3 -8.7 45.0 -11.8 12 12 A I E < -A 9 0A 13 -3,-1.9 -3,-2.8 148,-0.1 2,-0.6 -0.765 66.8-143.7 -93.1 133.2 -10.0 41.8 -10.3 13 13 A T E -Ab 8 170A 27 156,-2.8 158,-2.4 -2,-0.4 2,-0.4 -0.868 22.7-160.3 -93.4 118.4 -13.0 40.0 -11.9 14 14 A L E -Ab 7 171A 1 -7,-3.4 -7,-2.4 -2,-0.6 2,-0.3 -0.887 9.9-175.4-105.5 131.4 -15.0 38.5 -9.0 15 15 A K E -Ab 6 172A 57 156,-2.3 158,-2.4 -2,-0.4 2,-0.5 -0.946 19.5-153.6-127.9 148.1 -17.4 35.6 -9.5 16 16 A L E +Ab 5 173A 0 -11,-2.1 -12,-2.7 -2,-0.3 -11,-1.5 -0.972 28.2 176.4-112.4 130.1 -19.9 33.7 -7.3 17 17 A A E -Ab 3 174A 0 156,-2.7 158,-2.9 -2,-0.5 2,-0.5 -0.969 27.5-137.6-137.8 153.3 -20.6 30.2 -8.5 18 18 A Q E +Ab 2 175A 43 -16,-3.0 -16,-2.4 -2,-0.3 2,-0.3 -0.959 61.9 65.3-111.9 122.5 -22.6 27.2 -7.4 19 19 A G S S- 0 0 9 156,-2.0 2,-0.5 -2,-0.5 -2,-0.1 -0.984 88.1 -38.5 162.9-165.2 -20.8 23.9 -7.7 20 20 A D > - 0 0 34 -2,-0.3 3,-2.3 1,-0.1 4,-0.2 -0.822 42.3-144.0 -94.4 121.3 -18.0 21.7 -6.6 21 21 A I G > S+ 0 0 6 -2,-0.5 3,-1.6 1,-0.3 -1,-0.1 0.778 97.3 68.1 -58.4 -26.7 -14.7 23.6 -6.1 22 22 A T G 3 S+ 0 0 11 1,-0.3 -1,-0.3 3,-0.1 71,-0.1 0.543 103.1 46.4 -71.7 -3.6 -12.7 20.7 -7.4 23 23 A Q G < S+ 0 0 82 -3,-2.3 -1,-0.3 2,-0.0 -2,-0.2 0.301 85.5 117.6-115.5 5.4 -14.3 21.4 -10.8 24 24 A Y S < S- 0 0 17 -3,-1.6 2,-2.0 -4,-0.2 112,-0.1 -0.555 70.4-122.2 -79.5 137.5 -13.7 25.1 -10.8 25 25 A P + 0 0 89 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.472 68.0 118.9 -80.0 76.6 -11.5 26.6 -13.6 26 26 A A - 0 0 4 -2,-2.0 109,-0.2 1,-0.1 68,-0.1 -0.964 67.5-128.7-135.1 153.9 -8.9 28.4 -11.4 27 27 A K S S+ 0 0 86 107,-0.6 68,-2.1 -2,-0.3 67,-2.0 0.811 98.2 27.5 -72.5 -32.2 -5.1 27.9 -11.0 28 28 A A E -cd 95 135A 0 106,-1.4 108,-2.1 66,-0.2 2,-0.4 -0.992 68.0-163.9-130.2 140.5 -5.4 27.6 -7.2 29 29 A I E -cd 96 136A 0 66,-2.1 68,-2.7 -2,-0.4 2,-0.4 -0.937 20.0-129.5-119.4 146.0 -8.3 26.4 -5.1 30 30 A V E -c 97 0A 0 106,-2.4 2,-0.4 -2,-0.4 68,-0.2 -0.795 12.7-146.9-100.9 137.6 -8.5 27.1 -1.4 31 31 A N E -c 98 0A 0 66,-2.4 68,-2.3 -2,-0.4 2,-1.3 -0.859 12.2-138.2-103.3 135.7 -9.2 24.4 1.2 32 32 A A E +c 99 0A 28 -2,-0.4 12,-0.5 66,-0.2 68,-0.2 -0.749 47.8 170.9 -88.9 89.7 -11.2 25.2 4.4 33 33 A A E -c 100 0A 5 66,-2.6 68,-0.6 -2,-1.3 2,-0.2 -0.329 37.1-115.0 -98.7 174.4 -8.8 23.1 6.6 34 34 A N > - 0 0 24 66,-0.1 3,-2.0 -2,-0.1 -1,-0.1 -0.664 45.2 -96.7 -99.1 168.1 -8.3 22.5 10.3 35 35 A K T 3 S+ 0 0 98 1,-0.3 40,-1.4 -2,-0.2 65,-0.1 0.694 124.5 49.6 -60.2 -18.9 -5.0 23.7 11.8 36 36 A R T 3 S- 0 0 102 38,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.410 105.6-125.5 -98.3 -1.6 -3.5 20.2 11.5 37 37 A L < + 0 0 0 -3,-2.0 2,-1.0 1,-0.2 26,-0.2 0.835 54.7 154.3 55.6 37.4 -4.4 19.7 7.9 38 38 A E - 0 0 77 24,-0.1 2,-2.1 1,-0.1 -1,-0.2 -0.796 36.3-149.9 -94.6 101.9 -6.2 16.5 8.7 39 39 A H + 0 0 6 -2,-1.0 20,-0.1 16,-0.3 19,-0.1 -0.410 38.0 149.5 -82.5 77.9 -8.7 16.4 5.9 40 40 A G - 0 0 68 -2,-2.1 2,-0.2 19,-0.0 -1,-0.2 0.754 58.8 -28.5 -81.6 -31.6 -11.6 14.5 7.5 41 41 A G S >> S+ 0 0 39 0, 0.0 4,-2.3 0, 0.0 3,-0.6 -0.867 94.9 46.3-162.4-164.9 -14.8 15.8 5.8 42 42 A G H 3> S- 0 0 66 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 -0.068 117.7 -23.2 52.4-149.1 -16.4 18.7 4.1 43 43 A V H 3> S+ 0 0 38 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.851 137.0 62.4 -67.0 -29.6 -14.6 20.5 1.3 44 44 A A H <> S+ 0 0 7 -3,-0.6 4,-2.8 -12,-0.5 -1,-0.2 0.931 107.5 43.5 -59.7 -46.4 -11.2 19.3 2.8 45 45 A Y H X S+ 0 0 103 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.933 112.7 52.4 -63.2 -43.0 -12.2 15.7 2.2 46 46 A A H X S+ 0 0 32 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.922 114.1 43.1 -57.6 -45.6 -13.6 16.5 -1.3 47 47 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.929 113.4 50.7 -67.9 -45.8 -10.3 18.2 -2.3 48 48 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 6,-0.6 0.910 114.2 44.6 -60.3 -43.2 -8.1 15.6 -0.7 49 49 A K H X S+ 0 0 120 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.905 113.3 49.8 -67.7 -40.5 -10.0 12.8 -2.6 50 50 A A H < S+ 0 0 27 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.854 116.6 42.8 -66.9 -35.6 -10.1 14.6 -5.9 51 51 A C H < S+ 0 0 0 -4,-2.4 36,-2.7 -5,-0.2 -2,-0.2 0.914 132.3 15.3 -77.4 -46.0 -6.3 15.4 -5.7 52 52 A A H < S- 0 0 16 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.548 92.6-119.1-110.4 -8.9 -4.9 12.1 -4.5 53 53 A G S < S+ 0 0 53 -4,-2.1 2,-0.3 -5,-0.4 -4,-0.2 0.405 100.9 56.1 84.6 -4.5 -7.7 9.5 -5.0 54 54 A D S >> S- 0 0 94 -6,-0.6 4,-1.6 1,-0.1 3,-0.5 -0.858 74.6-146.4-160.0 118.9 -7.6 8.9 -1.3 55 55 A A H 3> S+ 0 0 7 -2,-0.3 4,-2.3 1,-0.2 -16,-0.3 0.853 99.3 59.2 -59.2 -35.4 -8.1 11.7 1.3 56 56 A G H 3> S+ 0 0 37 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.885 102.6 52.3 -61.5 -40.1 -5.8 10.0 3.7 57 57 A L H <> S+ 0 0 77 -3,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.942 109.9 48.7 -62.7 -46.4 -2.9 10.2 1.2 58 58 A Y H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.855 105.8 58.3 -64.8 -33.5 -3.5 13.9 0.7 59 59 A T H X S+ 0 0 14 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.937 107.7 46.3 -59.3 -41.3 -3.6 14.4 4.4 60 60 A E H X S+ 0 0 102 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.928 112.2 49.9 -66.5 -42.1 -0.1 13.0 4.7 61 61 A I H X S+ 0 0 44 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.914 111.6 50.4 -59.9 -43.4 1.2 15.1 1.8 62 62 A S H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.892 108.4 50.6 -64.1 -40.5 -0.3 18.2 3.4 63 63 A K H X S+ 0 0 69 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.917 110.7 49.1 -66.1 -39.2 1.3 17.5 6.8 64 64 A K H X S+ 0 0 152 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.933 111.6 50.2 -64.7 -42.4 4.7 17.0 5.2 65 65 A A H X S+ 0 0 10 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.913 111.1 48.6 -61.4 -45.3 4.2 20.3 3.3 66 66 A M H X>S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 6,-0.6 0.914 107.2 55.5 -62.1 -42.6 3.3 22.1 6.4 67 67 A R H X5S+ 0 0 129 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.922 115.6 37.7 -58.5 -44.0 6.2 20.8 8.3 68 68 A E H <5S+ 0 0 161 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.794 117.6 48.0 -81.8 -25.3 8.7 22.1 5.8 69 69 A Q H <5S+ 0 0 79 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.778 133.9 14.2 -82.4 -25.1 6.9 25.4 4.9 70 70 A F H <5S- 0 0 57 -4,-2.3 -3,-0.2 2,-0.3 -2,-0.2 0.530 92.8-124.2-124.7 -14.7 6.4 26.3 8.6 71 71 A G S < - 0 0 78 -2,-0.3 3,-2.6 1,-0.1 24,-0.2 -0.661 47.7 -72.5 -99.6 159.8 -2.4 29.8 12.5 77 77 A H T 3 S+ 0 0 56 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.282 123.3 25.8 -56.2 129.5 -5.2 31.8 10.9 78 78 A G T 3 S+ 0 0 25 1,-0.4 2,-0.3 22,-0.3 -1,-0.3 0.099 93.6 114.5 102.5 -24.4 -3.9 33.6 7.9 79 79 A E < - 0 0 43 -3,-2.6 2,-0.4 21,-0.1 -1,-0.4 -0.638 52.0-155.3 -79.2 144.7 -1.0 31.1 7.2 80 80 A V - 0 0 7 -2,-0.3 2,-0.5 42,-0.1 19,-0.2 -0.980 8.7-157.4-129.0 124.2 -1.3 29.2 4.0 81 81 A V E -E 98 0A 0 17,-1.7 17,-3.1 -2,-0.4 2,-0.5 -0.865 15.3-148.8 -98.6 131.5 0.2 25.8 3.2 82 82 A V E +E 97 0A 21 -2,-0.5 15,-0.2 15,-0.2 -13,-0.1 -0.865 20.2 171.1-105.0 129.2 0.6 25.1 -0.5 83 83 A T E -E 96 0A 1 13,-2.3 13,-2.5 -2,-0.5 2,-0.1 -0.952 40.3 -97.7-130.0 153.4 0.4 21.6 -2.0 84 84 A P E -E 95 0A 63 0, 0.0 11,-0.3 0, 0.0 3,-0.1 -0.483 25.2-135.6 -68.0 143.6 0.3 20.3 -5.6 85 85 A A > - 0 0 0 9,-2.3 3,-2.4 1,-0.2 10,-0.2 0.535 37.1-179.5 -77.8 -5.2 -3.3 19.7 -6.8 86 86 A M G > + 0 0 57 8,-0.4 3,-2.1 1,-0.3 4,-0.4 -0.143 68.9 26.1 48.1-109.6 -2.0 16.4 -8.4 87 87 A N G > S+ 0 0 90 -36,-2.7 3,-0.5 1,-0.3 -1,-0.3 0.728 121.0 60.0 -57.2 -21.0 -4.9 14.6 -10.1 88 88 A L G X >S+ 0 0 13 -3,-2.4 5,-1.7 1,-0.2 3,-1.5 0.617 80.7 84.5 -83.0 -9.9 -6.6 18.0 -10.6 89 89 A E G X 5S+ 0 0 70 -3,-2.1 3,-2.1 1,-0.3 -1,-0.2 0.834 79.2 65.8 -60.8 -32.1 -3.7 19.4 -12.6 90 90 A E G < 5S+ 0 0 183 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.774 102.5 48.0 -63.1 -23.7 -5.2 17.8 -15.7 91 91 A R G < 5S- 0 0 125 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.175 128.3 -96.3-101.5 18.2 -8.1 20.2 -15.4 92 92 A G T < 5S+ 0 0 47 -3,-2.1 2,-0.8 1,-0.2 -3,-0.2 0.402 84.7 127.7 90.1 -5.7 -5.9 23.3 -14.9 93 93 A I < + 0 0 0 -5,-1.7 -1,-0.2 1,-0.2 -66,-0.2 -0.790 27.8 172.7 -87.0 116.0 -5.9 23.4 -11.1 94 94 A K + 0 0 92 -67,-2.0 -9,-2.3 -2,-0.8 -8,-0.4 0.823 54.3 25.8 -92.7 -33.5 -2.3 23.6 -10.1 95 95 A Y E -cE 28 84A 67 -68,-2.1 -66,-2.1 -11,-0.3 2,-0.5 -0.932 52.8-146.6-135.8 152.0 -2.3 24.2 -6.4 96 96 A V E -cE 29 83A 0 -13,-2.5 -13,-2.3 -2,-0.3 2,-0.7 -0.979 18.4-157.5-111.6 131.1 -4.4 23.7 -3.3 97 97 A F E -cE 30 82A 0 -68,-2.7 -66,-2.4 -2,-0.5 2,-0.5 -0.930 11.8-150.6-108.8 108.5 -3.9 26.6 -0.8 98 98 A H E +cE 31 81A 0 -17,-3.1 -17,-1.7 -2,-0.7 2,-0.3 -0.713 21.8 171.0 -85.1 130.3 -4.9 25.3 2.7 99 99 A T E -c 32 0A 0 -68,-2.3 -66,-2.6 -2,-0.5 2,-0.5 -0.873 24.2-136.0-132.7 159.3 -6.2 28.0 5.1 100 100 A V E -c 33 0A 6 -21,-0.4 -22,-0.3 -2,-0.3 -66,-0.1 -0.956 15.2-163.7-127.5 119.3 -7.8 27.6 8.5 101 101 A G - 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0 0 3 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.697 24.5-163.7 -81.7 123.1 -1.0 33.0 -9.6 133 133 A E + 0 0 96 -2,-0.6 36,-2.5 35,-0.2 37,-2.0 0.674 66.9 38.0 -82.8 -17.7 -3.7 34.7 -11.7 134 134 A S E + f 0 170A 12 35,-0.2 -106,-1.4 34,-0.2 -107,-0.6 -0.998 60.3 172.6-140.5 135.3 -6.9 32.9 -10.7 135 135 A I E -df 28 171A 1 35,-2.2 37,-1.9 -2,-0.4 2,-0.4 -0.996 13.4-157.2-143.9 142.1 -8.0 31.5 -7.4 136 136 A A E -df 29 172A 0 -108,-2.1 -106,-2.4 -2,-0.3 37,-0.2 -0.964 10.1-163.6-122.5 142.5 -11.3 30.0 -6.1 137 137 A F E - f 0 173A 0 35,-2.7 37,-3.4 -2,-0.4 2,-0.2 -0.887 11.4-143.6-124.9 150.3 -12.5 29.8 -2.5 138 138 A P - 0 0 9 0, 0.0 2,-2.0 0, 0.0 37,-0.2 -0.511 51.0 -81.8 -97.3 175.0 -15.1 27.8 -0.6 139 139 A A > - 0 0 23 35,-0.4 3,-2.2 -2,-0.2 4,-0.3 -0.554 56.0-145.8 -83.0 79.1 -17.2 29.4 2.2 140 140 A V T 3 S+ 0 0 1 -2,-2.0 16,-0.1 1,-0.3 -40,-0.1 -0.207 75.4 5.6 -48.9 133.3 -14.5 28.9 4.9 141 141 A S T 3 S+ 0 0 7 -40,-0.1 6,-3.0 1,-0.1 -37,-0.3 0.307 99.7 106.2 71.3 -1.7 -15.9 28.2 8.4 142 142 A A S < S+ 0 0 31 -3,-2.2 7,-0.2 4,-0.2 -2,-0.1 0.525 75.0 52.0 -85.2 -4.6 -19.5 28.0 7.1 143 143 A G S > S- 0 0 56 -4,-0.3 3,-2.1 5,-0.1 -3,-0.0 0.531 128.1 -15.4 -98.9-116.2 -19.8 24.3 7.4 144 144 A I T 3 S+ 0 0 167 1,-0.3 -39,-0.1 2,-0.1 -2,-0.1 0.742 128.1 68.6 -68.2 -15.3 -18.9 22.3 10.5 145 145 A Y T 3 S- 0 0 42 -41,-0.1 -40,-2.1 2,-0.1 -41,-1.8 0.539 101.9-137.0 -77.2 -5.6 -17.1 25.3 12.0 146 146 A G < + 0 0 27 -3,-2.1 -40,-2.3 -42,-0.2 2,-0.4 0.696 43.2 155.7 63.6 30.9 -20.6 26.9 12.3 147 147 A C - 0 0 5 -6,-3.0 -1,-0.2 -42,-0.2 -39,-0.1 -0.726 54.5 -99.4 -87.7 137.5 -20.1 30.4 11.1 148 148 A D > - 0 0 83 -2,-0.4 4,-2.3 -41,-0.3 3,-0.2 -0.316 29.0-135.0 -55.6 127.4 -23.2 32.1 9.8 149 149 A L H > S+ 0 0 29 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.881 102.6 53.3 -55.0 -45.4 -23.0 32.0 6.0 150 150 A E H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.925 111.2 46.8 -56.5 -45.4 -24.0 35.6 5.5 151 151 A K H > S+ 0 0 77 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.864 111.1 53.1 -64.5 -36.5 -21.2 36.8 7.8 152 152 A V H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.950 111.4 45.0 -64.2 -47.4 -18.8 34.4 6.0 153 153 A V H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.905 111.9 51.4 -65.9 -40.1 -19.6 35.9 2.6 154 154 A E H X S+ 0 0 65 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.891 111.3 49.1 -62.2 -36.3 -19.4 39.5 3.9 155 155 A T H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.919 109.1 51.5 -70.0 -41.2 -16.0 38.8 5.4 156 156 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.921 109.4 50.9 -58.2 -46.9 -14.8 37.2 2.1 157 157 A L H X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.867 107.3 53.4 -62.7 -34.5 -15.9 40.3 0.2 158 158 A E H X S+ 0 0 72 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.919 108.5 49.8 -66.3 -41.7 -14.1 42.6 2.7 159 159 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.925 111.1 48.7 -62.6 -43.1 -10.9 40.7 2.1 160 160 A V H < S+ 0 0 3 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.913 111.7 50.0 -64.9 -39.2 -11.2 40.9 -1.7 161 161 A K H < S+ 0 0 102 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.845 114.9 42.6 -67.3 -33.6 -11.9 44.6 -1.5 162 162 A N H < S+ 0 0 79 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.678 88.6 109.3 -85.8 -21.3 -8.9 45.3 0.7 163 163 A F < - 0 0 20 -4,-1.7 2,-0.5 -5,-0.2 -42,-0.0 -0.300 52.2-160.5 -59.5 137.1 -6.5 43.1 -1.2 164 164 A K + 0 0 190 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.990 33.0 120.5-122.6 124.2 -3.8 44.9 -3.2 165 165 A G - 0 0 38 -2,-0.5 -40,-0.0 3,-0.1 -36,-0.0 -0.977 47.0-149.7-171.4 166.5 -2.0 43.1 -6.0 166 166 A S S S+ 0 0 91 -2,-0.3 -1,-0.1 -38,-0.1 -38,-0.0 0.616 91.7 55.6-119.0 -25.2 -1.3 43.0 -9.7 167 167 A A S S+ 0 0 30 -39,-0.1 2,-0.5 2,-0.0 -39,-0.1 0.868 88.0 81.0 -80.6 -37.6 -0.9 39.3 -10.5 168 168 A V + 0 0 1 1,-0.2 -35,-0.2 -44,-0.1 -34,-0.2 -0.606 46.5 156.9 -75.0 123.4 -4.3 38.1 -9.2 169 169 A K + 0 0 78 -36,-2.5 -156,-2.8 -2,-0.5 2,-0.4 0.595 57.6 42.5-119.8 -22.0 -6.9 38.8 -11.8 170 170 A E E +bf 13 134A 80 -37,-2.0 -35,-2.2 -158,-0.2 2,-0.4 -0.994 56.0 174.7-136.4 128.3 -9.8 36.4 -11.1 171 171 A V E -bf 14 135A 2 -158,-2.4 -156,-2.3 -2,-0.4 2,-0.4 -0.987 7.2-174.6-130.6 137.7 -11.3 35.4 -7.8 172 172 A A E -bf 15 136A 2 -37,-1.9 -35,-2.7 -2,-0.4 2,-0.5 -0.977 19.6-149.8-134.5 148.6 -14.3 33.2 -7.3 173 173 A L E -bf 16 137A 1 -158,-2.4 -156,-2.7 -2,-0.4 2,-0.6 -0.989 20.2-158.8-112.3 122.5 -16.3 32.1 -4.3 174 174 A V E -b 17 0A 7 -37,-3.4 -35,-0.4 -2,-0.5 2,-0.4 -0.934 4.8-165.6-110.2 119.1 -17.8 28.6 -4.9 175 175 A I E -b 18 0A 5 -158,-2.9 -156,-2.0 -2,-0.6 6,-0.1 -0.870 6.3-154.9-107.0 135.5 -20.8 27.6 -2.9 176 176 A Y + 0 0 172 -2,-0.4 2,-0.2 -158,-0.2 -1,-0.1 0.949 66.0 47.8 -77.1 -58.5 -21.9 24.0 -2.8 177 177 A D S > S- 0 0 77 1,-0.1 4,-2.0 -159,-0.0 5,-0.1 -0.622 76.9-122.3 -93.8 153.4 -25.6 23.6 -2.0 178 178 A R H > S+ 0 0 181 -2,-0.2 4,-1.7 2,-0.2 5,-0.1 0.870 108.5 52.2 -55.6 -48.2 -28.4 25.5 -3.6 179 179 A K H > S+ 0 0 166 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.948 112.4 46.4 -56.4 -50.8 -29.9 27.0 -0.5 180 180 A S H > S+ 0 0 30 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.857 106.9 57.4 -61.5 -38.9 -26.5 28.4 0.5 181 181 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.882 104.4 52.8 -62.5 -35.9 -25.8 29.8 -2.9 182 182 A E H X S+ 0 0 94 -4,-1.7 4,-1.8 -3,-0.3 -1,-0.2 0.902 109.0 49.3 -65.4 -41.2 -29.0 31.8 -2.8 183 183 A V H X S+ 0 0 50 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.944 112.1 48.4 -61.9 -48.1 -27.9 33.4 0.6 184 184 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.898 107.3 56.1 -59.3 -41.3 -24.5 34.2 -0.9 185 185 A L H X S+ 0 0 40 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.910 104.6 52.1 -59.1 -41.9 -26.1 35.8 -4.0 186 186 A K H X S+ 0 0 140 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.904 109.1 50.7 -62.7 -37.3 -28.1 38.2 -1.9 187 187 A V H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.924 110.4 48.8 -66.6 -42.7 -25.0 39.2 -0.0 188 188 A F H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.932 111.6 50.6 -60.8 -47.1 -23.1 39.9 -3.3 189 189 A E H < S+ 0 0 103 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.902 114.9 40.6 -60.9 -42.9 -26.0 41.9 -4.7 190 190 A R H < S+ 0 0 130 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.758 114.5 52.2 -79.8 -22.6 -26.4 44.2 -1.6 191 191 A S H < 0 0 41 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.878 360.0 360.0 -79.4 -36.9 -22.7 44.6 -1.1 192 192 A L < 0 0 105 -4,-2.3 -185,-0.0 -5,-0.2 0, 0.0 -0.723 360.0 360.0-101.9 360.0 -22.0 45.7 -4.7