==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MACRO_H2A DOMAIN/HYDROLASE 05-MAR-03 1HJZ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN AF1521; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR M.D.ALLEN,A.M.BUCKLE,S.C.CORDELL,J.LOWE,M.BYCROFT . 384 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 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 . 2 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 . 41 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 0 4 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 103 0, 0.0 2,-0.5 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0 124.6 27.8 -26.1 44.8 2 2 A E E -A 18 0A 100 16,-2.1 16,-2.7 0, 0.0 2,-0.7 -0.954 360.0-146.4-119.1 122.1 31.5 -26.6 44.6 3 3 A V E +A 17 0A 67 -2,-0.5 14,-0.3 14,-0.2 3,-0.1 -0.753 18.7 176.2 -86.5 116.3 34.0 -23.8 44.8 4 4 A L E + 0 0 30 12,-3.0 2,-0.3 -2,-0.7 13,-0.2 0.660 66.4 16.5 -92.9 -19.7 37.0 -24.7 42.6 5 5 A F E +A 16 0A 45 11,-1.3 11,-2.0 2,-0.0 2,-0.3 -0.993 58.3 176.2-155.2 146.6 38.9 -21.4 43.0 6 6 A E E +A 15 0A 116 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.963 19.6 125.2-155.2 136.2 38.9 -18.3 45.2 7 7 A A E -A 14 0A 35 7,-1.8 7,-2.9 -2,-0.3 2,-0.5 -0.968 58.1 -79.5-177.6 166.6 41.1 -15.2 45.5 8 8 A K E +A 13 0A 170 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.715 48.8 171.9 -84.1 123.2 41.2 -11.4 45.5 9 9 A V E > -A 12 0A 9 3,-2.3 3,-2.3 -2,-0.5 2,-0.2 -1.000 56.3 -34.7-134.7 133.8 40.9 -10.0 42.0 10 10 A G T 3 S- 0 0 45 -2,-0.4 151,-0.1 1,-0.3 154,-0.1 -0.373 124.2 -26.8 57.8-122.0 40.5 -6.3 41.1 11 11 A D T 3 S+ 0 0 60 149,-0.5 -1,-0.3 152,-0.3 2,-0.2 0.251 127.5 49.3-109.1 11.1 38.4 -4.8 43.9 12 12 A I E < S-A 9 0A 7 -3,-2.3 -3,-2.3 148,-0.1 2,-0.6 -0.759 86.7 -91.2-138.1-176.6 36.5 -7.9 44.9 13 13 A T E -Ab 8 170A 22 156,-2.5 158,-2.3 -5,-0.2 2,-0.4 -0.915 42.9-154.6-102.9 118.7 36.7 -11.6 45.9 14 14 A L E -Ab 7 171A 0 -7,-2.9 -7,-1.8 -2,-0.6 2,-0.4 -0.789 12.8-176.5-101.0 136.1 36.4 -13.9 42.9 15 15 A K E -Ab 6 172A 51 156,-2.1 158,-2.3 -2,-0.4 2,-0.5 -0.968 18.8-151.5-131.0 145.5 35.2 -17.5 43.0 16 16 A L E -Ab 5 173A 0 -11,-2.0 -12,-3.0 -2,-0.4 -11,-1.3 -0.980 28.0-177.4-113.1 118.9 34.9 -20.2 40.3 17 17 A A E -Ab 3 174A 0 156,-2.8 158,-2.6 -2,-0.5 2,-0.6 -0.891 24.0-143.4-122.5 152.3 32.1 -22.5 41.2 18 18 A Q E +Ab 2 175A 40 -16,-2.7 -16,-2.1 -2,-0.3 2,-0.3 -0.959 61.8 58.5-113.3 117.9 30.7 -25.7 39.6 19 19 A G S S- 0 0 16 156,-1.7 2,-0.6 -2,-0.6 -2,-0.1 -0.986 90.6 -30.0 160.0-166.3 26.9 -26.0 39.9 20 20 A D > - 0 0 38 -2,-0.3 3,-2.3 1,-0.1 4,-0.2 -0.748 41.9-150.6 -87.6 116.6 23.5 -24.5 39.1 21 21 A I G > S+ 0 0 8 -2,-0.6 3,-1.4 1,-0.3 -1,-0.1 0.773 94.8 66.8 -58.1 -26.5 23.7 -20.8 39.0 22 22 A T G 3 S+ 0 0 7 1,-0.3 -1,-0.3 3,-0.1 71,-0.1 0.516 104.4 46.0 -74.1 -1.3 20.0 -20.6 40.1 23 23 A Q G < S+ 0 0 112 -3,-2.3 -1,-0.3 2,-0.0 -2,-0.2 0.275 85.3 118.9-119.4 6.6 21.2 -22.0 43.4 24 24 A Y S < S- 0 0 15 -3,-1.4 2,-2.0 -4,-0.2 112,-0.1 -0.582 70.8-121.1 -79.1 134.5 24.2 -19.7 43.9 25 25 A P + 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.477 68.2 120.6 -75.9 75.7 24.2 -17.5 47.0 26 26 A A - 0 0 4 -2,-2.0 109,-0.2 65,-0.1 68,-0.1 -0.966 67.5-129.1-135.6 150.9 24.4 -14.1 45.2 27 27 A K S S+ 0 0 57 107,-0.4 68,-1.9 -2,-0.3 67,-1.9 0.805 98.6 25.6 -70.7 -28.8 22.1 -11.1 45.3 28 28 A A E -cd 95 135A 0 106,-1.4 108,-2.1 66,-0.2 2,-0.4 -0.999 67.6-162.6-136.5 137.8 22.0 -11.0 41.5 29 29 A I E -cd 96 136A 0 66,-1.9 68,-2.6 -2,-0.4 2,-0.4 -0.943 20.8-128.8-117.8 143.8 22.6 -13.7 38.9 30 30 A V E -c 97 0A 0 106,-3.0 2,-0.4 -2,-0.4 68,-0.2 -0.740 13.5-148.1 -94.8 138.9 23.4 -12.9 35.3 31 31 A N E -c 98 0A 1 66,-2.5 68,-2.4 -2,-0.4 2,-1.3 -0.898 11.3-138.9-106.3 132.5 21.5 -14.4 32.4 32 32 A A E +c 99 0A 26 -2,-0.4 12,-0.3 66,-0.2 68,-0.2 -0.770 46.8 165.7 -88.6 94.8 23.3 -15.1 29.1 33 33 A A E -c 100 0A 6 66,-2.6 68,-0.6 -2,-1.3 2,-0.2 -0.412 39.4-108.5-107.2 179.9 20.4 -13.9 26.9 34 34 A N > - 0 0 44 66,-0.1 3,-1.9 -2,-0.1 -1,-0.1 -0.614 47.3 -94.6 -98.9 168.4 19.8 -13.0 23.3 35 35 A K T 3 S+ 0 0 92 1,-0.3 40,-1.3 -2,-0.2 65,-0.1 0.715 125.5 48.3 -58.5 -21.3 19.2 -9.4 22.3 36 36 A R T 3 S- 0 0 91 38,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.402 106.2-124.2 -99.2 1.4 15.4 -9.9 22.5 37 37 A L < + 0 0 0 -3,-1.9 2,-0.9 1,-0.2 26,-0.2 0.852 54.6 154.6 56.8 38.3 15.4 -11.6 25.9 38 38 A E - 0 0 93 24,-0.1 2,-1.8 1,-0.1 -1,-0.2 -0.857 32.5-156.5 -96.4 103.8 13.5 -14.6 24.5 39 39 A H + 0 0 4 -2,-0.9 20,-0.1 16,-0.3 10,-0.1 -0.461 39.0 142.5 -84.5 69.7 14.7 -17.3 27.0 40 40 A G - 0 0 71 -2,-1.8 2,-0.3 1,-0.1 -1,-0.2 0.526 61.7 -4.3 -89.7 -7.4 14.1 -20.3 24.8 41 41 A G S >> S+ 0 0 42 -3,-0.2 4,-0.8 14,-0.1 3,-0.7 -0.991 96.1 27.1-171.7 170.5 17.0 -22.6 25.7 42 42 A G H >> S- 0 0 60 -2,-0.3 4,-2.0 1,-0.2 3,-0.5 -0.234 115.6 -23.9 67.0-154.7 20.2 -23.1 27.6 43 43 A V H 3> S+ 0 0 50 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.801 136.6 63.0 -63.5 -27.2 21.0 -21.3 30.9 44 44 A A H <> S+ 0 0 7 -3,-0.7 4,-2.4 -12,-0.3 -1,-0.2 0.913 106.0 44.7 -63.1 -40.6 18.5 -18.6 29.8 45 45 A Y H > S- 0 0 81 -6,-0.5 4,-1.5 1,-0.1 3,-0.8 -0.894 74.2-147.0-154.0 115.2 7.5 -21.1 33.1 55 55 A A H 3> S+ 0 0 4 -2,-0.3 4,-1.9 1,-0.3 -16,-0.3 0.855 100.5 59.2 -53.5 -38.4 10.3 -19.7 30.9 56 56 A G H 3> S+ 0 0 38 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.875 102.5 53.0 -59.6 -38.4 7.7 -18.1 28.6 57 57 A L H <> S+ 0 0 92 -3,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.916 109.0 48.0 -63.7 -43.7 6.3 -16.1 31.4 58 58 A Y H X S+ 0 0 0 -4,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.821 106.3 58.6 -68.3 -29.8 9.8 -14.7 32.3 59 59 A T H X S+ 0 0 17 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.952 109.4 43.6 -62.6 -46.5 10.4 -13.9 28.7 60 60 A E H X S+ 0 0 113 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.925 113.9 50.0 -64.3 -43.6 7.3 -11.7 28.7 61 61 A I H X S+ 0 0 54 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.901 112.7 48.7 -60.5 -40.3 8.3 -10.1 32.1 62 62 A S H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.886 108.4 51.8 -68.0 -40.8 11.8 -9.5 30.7 63 63 A K H X S+ 0 0 44 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.889 110.7 49.3 -64.2 -37.8 10.5 -7.9 27.5 64 64 A K H X S+ 0 0 111 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.945 112.0 47.7 -65.6 -47.1 8.3 -5.5 29.5 65 65 A A H X S+ 0 0 9 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.885 110.9 52.2 -60.6 -40.6 11.2 -4.6 31.8 66 66 A M H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 6,-0.6 0.907 109.1 48.7 -64.4 -42.0 13.5 -4.0 28.9 67 67 A R H X S+ 0 0 119 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.916 113.7 48.1 -64.7 -40.1 11.1 -1.7 27.2 68 68 A E H < S+ 0 0 124 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.890 119.3 38.3 -66.4 -39.3 10.6 0.2 30.4 69 69 A Q H < S+ 0 0 83 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.805 132.9 20.1 -84.4 -31.5 14.4 0.5 31.0 70 70 A F H < S- 0 0 55 -4,-3.0 -3,-0.2 2,-0.3 -2,-0.2 0.503 92.7-123.5-118.0 -6.5 15.7 1.1 27.5 71 71 A G S < S+ 0 0 67 -4,-1.8 2,-0.3 -5,-0.5 -4,-0.2 0.667 84.7 68.9 72.5 14.8 12.7 2.3 25.6 72 72 A R S S- 0 0 67 -6,-0.6 -2,-0.3 2,-0.1 -1,-0.2 -0.956 88.4-106.6-154.4 169.3 13.0 -0.4 23.0 73 73 A D S S+ 0 0 80 -2,-0.3 2,-0.3 -3,-0.1 -6,-0.1 -0.038 93.5 45.3 -95.4 32.6 12.6 -4.2 22.6 74 74 A Y - 0 0 71 -8,-0.1 2,-0.3 -11,-0.0 -38,-0.2 -0.980 66.4-137.2-162.4 160.4 16.3 -5.2 22.4 75 75 A I - 0 0 2 -40,-1.3 2,-0.2 -2,-0.3 -38,-0.1 -0.929 13.6-134.3-125.5 152.9 19.6 -4.5 24.1 76 76 A D > - 0 0 73 -2,-0.3 3,-2.4 1,-0.1 24,-0.2 -0.645 49.4 -73.7 -97.4 159.9 23.1 -3.9 22.8 77 77 A H T 3 S+ 0 0 57 1,-0.3 -1,-0.1 -2,-0.2 24,-0.1 -0.308 124.5 27.8 -54.4 127.2 26.2 -5.6 24.2 78 78 A G T 3 S+ 0 0 24 1,-0.4 2,-0.3 22,-0.3 -1,-0.3 0.018 93.1 111.7 108.0 -29.3 26.9 -3.9 27.5 79 79 A E < - 0 0 45 -3,-2.4 2,-0.4 21,-0.1 -1,-0.4 -0.600 53.2-155.5 -79.7 141.5 23.3 -2.9 28.3 80 80 A V - 0 0 6 -2,-0.3 2,-0.4 42,-0.1 19,-0.2 -0.975 7.2-155.2-125.7 126.3 21.8 -4.8 31.2 81 81 A V E -E 98 0A 0 17,-1.7 17,-3.1 -2,-0.4 2,-0.5 -0.841 14.9-148.8 -98.7 134.2 18.1 -5.4 31.8 82 82 A V E +E 97 0A 19 -2,-0.4 15,-0.2 15,-0.2 -13,-0.1 -0.899 19.9 172.4-108.4 126.0 17.1 -5.9 35.5 83 83 A T E -E 96 0A 2 13,-2.2 13,-2.3 -2,-0.5 2,-0.1 -0.937 39.3 -97.9-129.2 153.2 14.2 -8.2 36.5 84 84 A P E -E 95 0A 63 0, 0.0 11,-0.2 0, 0.0 3,-0.1 -0.456 26.3-136.3 -67.7 140.5 12.9 -9.4 39.8 85 85 A A > - 0 0 0 9,-2.2 3,-2.4 1,-0.2 2,-0.2 0.561 34.9-178.1 -75.3 -8.2 14.1 -13.0 40.5 86 86 A M G > S+ 0 0 68 8,-0.3 3,-1.7 1,-0.3 4,-0.3 -0.211 70.7 23.1 50.4-108.8 10.6 -13.9 41.7 87 87 A N G > S+ 0 0 95 -36,-2.5 3,-0.5 1,-0.3 -1,-0.3 0.714 123.3 57.8 -61.4 -19.2 10.7 -17.5 42.9 88 88 A L G X >S+ 0 0 3 -3,-2.4 3,-1.7 1,-0.2 5,-1.5 0.622 80.5 88.1 -86.0 -11.1 14.4 -17.3 43.5 89 89 A E G X 5S+ 0 0 99 -3,-1.7 3,-1.3 1,-0.3 -1,-0.2 0.774 79.9 62.5 -56.8 -27.9 14.1 -14.4 45.9 90 90 A E G < 5S+ 0 0 155 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.789 98.8 56.0 -67.6 -28.8 13.7 -16.9 48.8 91 91 A R G < 5S- 0 0 112 -3,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.319 128.1 -97.7 -85.8 6.7 17.2 -18.1 48.0 92 92 A G T < 5S+ 0 0 47 -3,-1.3 2,-0.9 1,-0.3 -3,-0.2 0.376 87.4 128.8 92.9 -5.5 18.6 -14.7 48.5 93 93 A I < + 0 0 0 -5,-1.5 -1,-0.3 1,-0.2 -2,-0.2 -0.769 27.3 171.2 -87.7 107.9 18.7 -14.0 44.7 94 94 A K + 0 0 98 -67,-1.9 -9,-2.2 -2,-0.9 -8,-0.3 0.839 57.4 20.7 -86.5 -36.8 16.9 -10.6 44.4 95 95 A Y E -cE 28 84A 50 -68,-1.9 -66,-1.9 -11,-0.2 2,-0.5 -0.912 55.3-142.2-135.9 161.6 17.5 -9.9 40.7 96 96 A V E -cE 29 83A 0 -13,-2.3 -13,-2.2 -2,-0.3 2,-0.7 -0.984 19.1-154.0-118.8 129.0 18.4 -11.4 37.4 97 97 A F E -cE 30 82A 0 -68,-2.6 -66,-2.5 -2,-0.5 2,-0.5 -0.932 11.0-151.5-106.5 109.4 20.7 -9.2 35.2 98 98 A H E +cE 31 81A 0 -17,-3.1 -17,-1.7 -2,-0.7 2,-0.3 -0.708 21.6 171.0 -86.2 127.4 20.2 -10.0 31.5 99 99 A T E -c 32 0A 0 -68,-2.4 -66,-2.6 -2,-0.5 2,-0.5 -0.894 23.0-138.1-129.8 158.5 23.2 -9.4 29.3 100 100 A V E -c 33 0A 6 -21,-0.4 -22,-0.3 -2,-0.3 -66,-0.1 -0.964 13.9-164.9-127.6 121.8 23.9 -10.3 25.7 101 101 A G - 0 0 2 -68,-0.6 40,-0.1 -2,-0.5 -66,-0.1 -0.510 30.2 -93.5 -94.5 166.5 27.1 -11.7 24.3 102 102 A P - 0 0 4 0, 0.0 2,-0.7 0, 0.0 45,-0.2 -0.254 32.4-112.9 -75.7 165.7 28.2 -11.9 20.7 103 103 A I + 0 0 107 1,-0.2 43,-0.2 43,-0.1 42,-0.1 -0.904 37.4 169.6-101.4 111.6 27.7 -14.9 18.4 104 104 A a > - 0 0 6 41,-1.9 3,-1.4 -2,-0.7 42,-0.2 0.827 19.4-161.2 -89.9 -39.1 31.2 -16.4 17.5 105 105 A S T 3 S- 0 0 101 40,-2.6 41,-0.2 1,-0.3 42,-0.1 0.914 81.4 -42.5 54.5 44.7 30.1 -19.6 15.8 106 106 A G T 3 S+ 0 0 58 40,-2.1 -1,-0.3 1,-0.3 2,-0.2 0.435 120.4 108.8 84.6 -0.6 33.6 -21.0 16.5 107 107 A M < - 0 0 126 -3,-1.4 41,-0.3 39,-0.1 2,-0.3 -0.584 46.7-163.3-104.9 168.3 35.4 -17.8 15.5 108 108 A W + 0 0 68 -2,-0.2 2,-0.3 -3,-0.1 3,-0.1 -0.990 17.3 149.0-151.3 145.3 37.3 -15.2 17.5 109 109 A S > - 0 0 47 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.963 57.7 -95.3-164.1 170.9 38.5 -11.6 16.9 110 110 A E H > S+ 0 0 142 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.868 124.1 51.8 -64.8 -35.9 39.2 -8.4 18.7 111 111 A E H > S+ 0 0 122 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.917 111.3 45.2 -66.8 -45.1 35.7 -7.2 17.8 112 112 A L H > S+ 0 0 28 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.916 112.9 52.4 -64.1 -42.1 34.0 -10.3 19.2 113 113 A K H X S+ 0 0 52 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.923 108.3 50.4 -59.2 -45.9 36.2 -10.0 22.3 114 114 A E H X S+ 0 0 65 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.908 109.4 50.6 -60.3 -43.2 35.2 -6.4 22.8 115 115 A K H X S+ 0 0 66 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.912 113.9 44.6 -61.9 -41.6 31.5 -7.3 22.5 116 116 A L H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.881 108.9 57.0 -69.7 -38.7 31.9 -10.1 25.1 117 117 A Y H X S+ 0 0 46 -4,-2.9 4,-2.9 1,-0.2 3,-0.4 0.925 108.1 47.5 -57.8 -44.2 34.0 -7.9 27.3 118 118 A K H X S+ 0 0 72 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.870 106.4 58.2 -65.0 -35.7 31.1 -5.4 27.4 119 119 A A H < S+ 0 0 0 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.806 114.3 37.9 -64.4 -29.7 28.6 -8.2 28.1 120 120 A F 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-2,-0.2 0.924 111.3 47.5 -65.0 -45.3 46.0 5.5 12.2 353 160 B V H < S+ 0 0 3 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.923 113.6 48.3 -62.3 -44.1 49.0 6.3 10.0 354 161 B K H < S+ 0 0 102 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.854 115.3 43.6 -64.8 -37.5 51.4 5.0 12.7 355 162 B N H < S+ 0 0 75 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.676 88.4 113.1 -82.8 -18.2 49.5 1.7 13.2 356 163 B F < - 0 0 22 -4,-1.6 2,-0.5 -5,-0.2 -3,-0.0 -0.292 51.5-160.4 -58.0 134.7 48.9 1.2 9.4 357 164 B K + 0 0 179 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.950 35.6 109.1-124.2 111.3 50.8 -1.8 8.1 358 165 B G - 0 0 36 -2,-0.5 -154,-0.2 3,-0.1 -40,-0.0 -0.947 49.3-147.6-163.1-178.5 51.4 -2.0 4.4 359 166 B S S S+ 0 0 91 -2,-0.3 -1,-0.1 -38,-0.1 -38,-0.0 0.519 91.3 60.0-134.1 -25.9 53.9 -1.9 1.5 360 167 B A S S+ 0 0 29 -39,-0.0 2,-0.5 2,-0.0 -39,-0.1 0.884 90.5 75.6 -75.3 -41.1 52.0 -0.4 -1.4 361 168 B V + 0 0 2 1,-0.2 -35,-0.2 -44,-0.1 -34,-0.2 -0.623 48.5 153.0 -76.0 121.5 51.1 2.9 0.3 362 169 B K + 0 0 121 -36,-2.4 -156,-2.8 -2,-0.5 2,-0.4 0.523 57.7 51.2-125.0 -13.5 54.2 5.1 0.4 363 170 B E E +hl 206 327B 95 -37,-2.1 -35,-1.8 -158,-0.2 2,-0.4 -0.987 56.3 170.9-133.7 125.3 52.7 8.6 0.5 364 171 B V E -hl 207 328B 3 -158,-2.2 -156,-2.2 -2,-0.4 2,-0.4 -0.997 7.3-175.9-133.1 136.6 50.1 10.0 2.9 365 172 B A E -hl 208 329B 1 -37,-1.9 -35,-3.3 -2,-0.4 2,-0.5 -0.978 21.1-150.0-136.3 147.2 49.0 13.6 3.3 366 173 B L E -hl 209 330B 2 -158,-2.5 -156,-2.7 -2,-0.4 2,-0.5 -0.976 23.0-161.5-111.4 121.3 46.6 15.5 5.6 367 174 B V E -h 210 0B 6 -37,-3.5 2,-0.4 -2,-0.5 -35,-0.4 -0.933 9.5-175.9-112.2 124.0 45.3 18.5 3.7 368 175 B I E -h 211 0B 8 -158,-2.5 -156,-2.0 -2,-0.5 6,-0.1 -0.966 14.0-154.8-117.9 132.3 43.7 21.5 5.6 369 176 B Y S S+ 0 0 165 -2,-0.4 2,-0.3 -158,-0.2 -1,-0.1 0.959 73.1 56.3 -72.4 -55.0 42.2 24.4 3.7 370 177 B D S > S- 0 0 73 1,-0.1 4,-2.3 -158,-0.1 5,-0.2 -0.628 74.1-135.8 -87.2 139.8 42.4 27.3 6.1 371 178 B R H > S+ 0 0 150 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.865 102.7 59.1 -58.1 -41.2 45.7 28.5 7.6 372 179 B K H > S+ 0 0 167 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.938 112.9 38.3 -55.4 -49.8 44.2 28.8 11.1 373 180 B S H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.849 111.8 59.1 -70.0 -34.5 43.2 25.2 11.2 374 181 B A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.848 103.3 53.3 -62.7 -34.0 46.4 24.2 9.4 375 182 B E H X S+ 0 0 119 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.879 105.5 52.7 -68.3 -39.7 48.4 25.7 12.3 376 183 B V H X S+ 0 0 55 -4,-1.2 4,-1.3 1,-0.2 -2,-0.2 0.930 110.9 48.1 -60.8 -45.4 46.5 23.7 14.9 377 184 B A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 3,-0.2 0.901 108.0 54.1 -62.3 -43.7 47.4 20.5 12.9 378 185 B L H X S+ 0 0 38 -4,-2.2 4,-2.5 1,-0.2 5,-0.4 0.923 103.6 56.3 -57.4 -45.7 51.0 21.5 12.6 379 186 B K H X S+ 0 0 133 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.876 109.8 46.5 -53.7 -39.7 51.3 21.9 16.4 380 187 B V H X S+ 0 0 0 -4,-1.3 4,-1.0 -3,-0.2 -1,-0.2 0.871 110.6 52.8 -72.2 -38.2 50.1 18.3 16.7 381 188 B F H >X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 3,-0.9 0.972 112.6 41.3 -61.5 -57.0 52.4 17.0 14.1 382 189 B E H 3< S+ 0 0 120 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.823 116.5 51.5 -61.0 -32.0 55.6 18.4 15.6 383 190 B R H 3< S+ 0 0 116 -4,-1.3 -1,-0.3 -5,-0.4 -2,-0.2 0.659 121.0 32.7 -79.3 -17.5 54.4 17.4 19.0 384 191 B S H << 0 0 41 -4,-1.0 -2,-0.2 -3,-0.9 -1,-0.2 0.482 360.0 360.0-116.3 -8.5 53.7 13.8 17.9 385 192 B L < 0 0 89 -4,-2.1 -183,-0.0 -5,-0.1 -185,-0.0 -0.633 360.0 360.0-124.6 360.0 56.4 13.3 15.3