==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-SEP-12 4H3U . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CATENULISPORA ACIDIPHILA; . AUTHOR E.V.FILIPPOVA,G.MINASOV,L.SHUVALOVA,O.KIRYUKHINA,R.JEDRZEJCZ . 261 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11850.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 30.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1.5 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 . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 2 0 0 2 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 0 0 0 2 0 2 2 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 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 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 0 141 0, 0.0 2,-0.5 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 -74.7 42.4 12.0 32.6 2 2 A T - 0 0 131 65,-0.1 65,-0.0 1,-0.1 0, 0.0 -0.583 360.0-138.6 -78.2 123.7 42.7 11.1 28.9 3 3 A T - 0 0 43 -2,-0.5 66,-0.1 66,-0.1 5,-0.1 -0.661 21.1-116.7 -83.5 125.8 42.0 14.1 26.6 4 4 A P >> - 0 0 25 0, 0.0 4,-1.6 0, 0.0 3,-1.0 -0.309 20.1-123.6 -57.2 145.0 40.0 13.3 23.5 5 5 A E H 3> S+ 0 0 149 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.824 111.4 61.7 -58.7 -35.5 41.9 13.9 20.2 6 6 A I H 3> S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.844 103.1 51.0 -60.3 -33.7 39.1 16.2 19.1 7 7 A V H <> S+ 0 0 0 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.923 110.3 47.4 -67.3 -47.2 39.9 18.5 22.1 8 8 A T H X S+ 0 0 68 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.914 113.6 49.2 -60.5 -40.7 43.6 18.5 21.3 9 9 A A H X S+ 0 0 38 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.891 110.0 50.7 -65.6 -41.7 42.8 19.3 17.6 10 10 A W H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.933 112.3 46.5 -61.9 -46.3 40.4 22.1 18.6 11 11 A A H X S+ 0 0 9 -4,-2.5 4,-2.2 1,-0.2 52,-0.4 0.903 112.3 49.9 -64.0 -40.2 43.1 23.7 20.9 12 12 A A H X S+ 0 0 62 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.871 110.1 51.5 -66.7 -36.8 45.7 23.4 18.2 13 13 A A H < S+ 0 0 4 -4,-2.2 5,-0.3 1,-0.2 9,-0.2 0.940 112.7 44.7 -66.1 -44.0 43.4 25.0 15.6 14 14 A W H < S+ 0 0 10 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.864 116.3 46.9 -67.7 -32.6 42.7 27.9 18.0 15 15 A T H < S+ 0 0 65 -4,-2.2 -1,-0.2 48,-0.2 -2,-0.2 0.746 105.4 72.4 -82.6 -24.1 46.4 28.3 18.8 16 16 A G S < S- 0 0 29 -4,-1.9 45,-0.1 -5,-0.2 -3,-0.1 0.053 86.5-116.2 -80.0-168.2 47.6 28.1 15.2 17 17 A T S S+ 0 0 133 1,-0.0 -4,-0.1 38,-0.0 -3,-0.1 0.156 81.7 99.0-120.0 16.8 47.4 30.6 12.4 18 18 A N >> - 0 0 85 -5,-0.3 3,-1.4 1,-0.2 4,-0.6 -0.886 49.7-167.6-116.3 101.4 45.1 28.5 10.0 19 19 A P H >> S+ 0 0 39 0, 0.0 4,-1.8 0, 0.0 3,-1.4 0.872 88.7 58.6 -55.3 -41.1 41.4 29.4 10.1 20 20 A N H 3> S+ 0 0 110 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.719 91.4 68.6 -65.2 -20.9 40.6 26.2 8.1 21 21 A A H <4 S+ 0 0 35 -3,-1.4 -1,-0.3 2,-0.2 4,-0.2 0.814 106.6 41.1 -66.4 -27.5 42.1 24.0 10.8 22 22 A L H X< S+ 0 0 0 -3,-1.4 3,-1.5 -4,-0.6 4,-0.3 0.934 115.9 47.7 -81.4 -52.9 39.2 25.1 13.0 23 23 A G H >< S+ 0 0 0 -4,-1.8 3,-2.3 1,-0.3 -2,-0.2 0.871 100.4 64.9 -56.9 -38.6 36.4 24.9 10.4 24 24 A T T 3< S+ 0 0 99 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.1 0.712 91.8 65.8 -61.4 -20.3 37.3 21.5 9.1 25 25 A L T < S+ 0 0 31 -3,-1.5 82,-2.7 -4,-0.2 -1,-0.3 0.623 92.0 84.8 -72.8 -13.4 36.5 19.9 12.4 26 26 A F E < S-a 107 0A 0 -3,-2.3 82,-0.2 -4,-0.3 18,-0.1 -0.647 79.8-111.4-104.1 148.0 32.8 20.8 12.1 27 27 A A E > - 0 0 0 80,-2.5 3,-2.0 -2,-0.3 16,-0.2 -0.231 41.2-102.4 -60.0 162.5 29.8 19.3 10.4 28 28 A A E 3 S+ 0 0 76 1,-0.3 16,-0.2 15,-0.1 -1,-0.1 0.825 126.4 31.4 -60.5 -35.1 28.3 21.0 7.4 29 29 A D E 3 S+ 0 0 108 14,-0.1 -1,-0.3 13,-0.1 -2,-0.1 0.028 92.7 141.3-107.8 20.4 25.5 22.4 9.6 30 30 A G E < - 0 0 0 -3,-2.0 13,-2.8 77,-0.1 2,-0.3 -0.316 40.0-141.5 -64.3 149.2 27.6 22.6 12.7 31 31 A T E -aB 109 42A 48 77,-1.9 79,-1.8 11,-0.2 2,-0.4 -0.844 13.5-166.7-116.8 151.1 27.2 25.6 15.0 32 32 A Y E -aB 110 41A 0 9,-2.5 9,-2.8 -2,-0.3 2,-0.4 -0.991 8.8-177.3-135.5 123.9 29.6 27.7 17.0 33 33 A V E -aB 111 40A 35 77,-2.5 79,-2.7 -2,-0.4 2,-0.7 -0.984 13.8-164.3-126.1 125.4 28.4 30.1 19.7 34 34 A D E >> -aB 112 39A 5 5,-2.5 4,-2.0 -2,-0.4 5,-1.8 -0.927 8.1-173.2-102.6 107.8 30.7 32.5 21.7 35 35 A H T 45S+ 0 0 32 77,-2.7 214,-0.2 -2,-0.7 78,-0.2 0.726 78.2 59.5 -75.0 -27.2 28.5 33.5 24.7 36 36 A A T 45S+ 0 0 5 76,-0.5 212,-0.2 1,-0.1 -1,-0.2 0.915 122.1 23.7 -66.0 -46.0 31.0 36.1 26.1 37 37 A I T 45S- 0 0 88 2,-0.1 -2,-0.2 211,-0.1 -1,-0.1 0.719 106.2-124.0 -88.2 -27.9 31.0 38.1 22.8 38 38 A G T <5 + 0 0 61 -4,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.925 54.3 152.7 77.2 50.7 27.6 36.9 21.6 39 39 A A E < -B 34 0A 9 -5,-1.8 -5,-2.5 2,-0.0 2,-0.4 -0.956 25.3-166.6-113.0 139.7 28.6 35.6 18.2 40 40 A T E +B 33 0A 107 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.985 8.5 176.1-129.3 124.1 26.9 32.8 16.3 41 41 A X E -B 32 0A 3 -9,-2.8 -9,-2.5 -2,-0.4 2,-0.4 -0.944 10.0-164.0-129.8 144.7 28.3 31.0 13.3 42 42 A T E +B 31 0A 76 -2,-0.3 4,-0.5 -11,-0.2 -11,-0.2 -0.997 54.4 11.5-130.8 132.1 27.0 28.0 11.2 43 43 A G S > S- 0 0 11 -13,-2.8 4,-2.2 -2,-0.4 5,-0.2 0.051 90.2 -75.6 86.4 158.3 28.9 25.9 8.8 44 44 A R H > S+ 0 0 107 -16,-0.2 4,-2.8 1,-0.2 5,-0.3 0.839 124.6 53.8 -62.0 -40.2 32.6 25.5 8.2 45 45 A E H > S+ 0 0 181 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.948 113.6 41.9 -60.7 -49.9 33.1 28.7 6.2 46 46 A Q H > S+ 0 0 107 -4,-0.5 4,-1.3 2,-0.2 -2,-0.2 0.890 115.7 50.9 -62.8 -38.6 31.6 30.9 8.9 47 47 A I H >X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 3,-0.6 0.947 110.7 46.3 -68.6 -46.0 33.4 29.0 11.7 48 48 A S H 3X S+ 0 0 8 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.920 109.9 58.1 -58.6 -39.4 36.8 29.3 10.0 49 49 A G H 3X S+ 0 0 25 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.801 99.5 57.2 -59.7 -29.7 35.8 33.0 9.5 50 50 A W H X S+ 0 0 9 -4,-2.4 4,-2.4 1,-0.2 3,-0.5 0.940 110.9 48.7 -62.3 -46.4 39.4 36.7 16.2 55 55 A D H 3< S+ 0 0 40 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.814 106.0 57.1 -62.7 -35.4 43.0 36.8 14.9 56 56 A A H 3< S+ 0 0 70 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.851 118.1 33.4 -64.2 -30.7 42.4 40.1 13.2 57 57 A X H << S+ 0 0 78 -4,-1.3 29,-2.6 -3,-0.5 2,-0.4 0.739 121.3 46.0 -95.3 -24.0 41.3 41.6 16.6 58 58 A I E >< -C 85 0A 13 -4,-2.4 3,-0.5 27,-0.3 27,-0.3 -0.982 69.3-145.0-134.1 123.0 43.6 39.7 19.0 59 59 A E E 3 S+C 84 0A 113 25,-2.8 25,-2.2 -2,-0.4 -3,-0.1 -0.576 80.0 11.2 -81.3 149.9 47.3 38.9 18.7 60 60 A N E 3 S- 0 0 114 -2,-0.2 -1,-0.2 23,-0.2 22,-0.1 0.822 76.5-169.7 58.1 35.8 48.8 35.6 20.0 61 61 A V E < + 0 0 6 -3,-0.5 2,-0.3 22,-0.1 22,-0.2 -0.380 13.3 171.5 -56.7 128.7 45.5 33.8 20.5 62 62 A H E -C 82 0A 67 20,-2.4 20,-2.6 2,-0.0 2,-0.4 -0.988 21.5-165.2-147.5 139.2 46.3 30.6 22.4 63 63 A V E -C 81 0A 6 -52,-0.4 2,-0.4 -2,-0.3 18,-0.2 -0.996 8.3-171.1-127.8 120.7 44.1 28.0 24.0 64 64 A T E -C 80 0A 74 16,-2.2 16,-2.2 -2,-0.4 2,-0.6 -0.909 23.2-122.3-114.0 143.4 45.6 25.5 26.5 65 65 A I E +C 79 0A 50 -2,-0.4 14,-0.3 14,-0.2 3,-0.1 -0.760 26.0 176.2 -89.1 123.9 43.7 22.5 27.9 66 66 A T E S- 0 0 87 12,-2.7 2,-0.3 -2,-0.6 13,-0.2 0.894 71.8 -34.2 -85.0 -52.5 43.4 22.2 31.6 67 67 A K E -C 78 0A 85 11,-1.8 11,-2.9 2,-0.0 -1,-0.4 -0.963 57.1-165.4-163.8 159.3 41.2 19.1 31.5 68 68 A A E -C 77 0A 4 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.984 2.8-171.0-151.2 153.8 38.5 17.6 29.4 69 69 A Y E -C 76 0A 19 7,-2.1 7,-2.5 -2,-0.3 2,-0.4 -0.986 12.1-142.5-153.8 137.4 35.9 14.8 29.7 70 70 A R E -C 75 0A 99 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.812 12.4-178.7-106.7 139.6 33.5 12.9 27.4 71 71 A A E > -C 74 0A 20 3,-2.7 3,-2.1 -2,-0.4 2,-0.2 -0.900 67.9 -63.7-133.8 95.8 30.0 11.7 28.2 72 72 A G T 3 S- 0 0 57 -2,-0.4 -1,-0.1 1,-0.3 128,-0.0 -0.411 121.8 -7.8 62.3-123.2 28.7 9.9 25.1 73 73 A D T 3 S+ 0 0 96 -2,-0.2 29,-2.6 -3,-0.1 2,-0.4 0.355 122.2 89.0 -87.2 9.2 28.4 12.5 22.3 74 74 A H E < -CD 71 101A 39 -3,-2.1 -3,-2.7 27,-0.2 2,-0.4 -0.857 53.3-172.5-112.2 136.0 29.2 15.4 24.7 75 75 A V E -CD 70 100A 0 25,-2.6 25,-3.2 -2,-0.4 2,-0.5 -0.999 7.3-158.1-126.1 133.3 32.6 16.7 25.5 76 76 A T E -CD 69 99A 2 -7,-2.5 -7,-2.1 -2,-0.4 2,-0.5 -0.947 9.0-164.6-110.5 132.6 33.4 19.3 28.2 77 77 A I E -CD 68 98A 0 21,-2.8 21,-2.4 -2,-0.5 2,-0.6 -0.973 12.8-165.3-120.3 126.4 36.6 21.3 28.0 78 78 A E E +CD 67 97A 25 -11,-2.9 -12,-2.7 -2,-0.5 -11,-1.8 -0.964 34.9 156.5-102.9 117.5 38.1 23.4 30.7 79 79 A A E -CD 65 96A 2 17,-2.5 17,-2.6 -2,-0.6 2,-0.5 -0.762 44.0-119.2-132.1 172.9 40.7 25.6 29.0 80 80 A V E -CD 64 95A 47 -16,-2.2 -16,-2.2 15,-0.3 2,-0.5 -0.999 24.8-159.9-118.7 127.2 42.7 28.8 29.3 81 81 A Y E +CD 63 94A 18 13,-2.9 13,-2.6 -2,-0.5 2,-0.3 -0.926 21.0 165.1-108.2 122.1 42.1 31.4 26.6 82 82 A G E +CD 62 93A 0 -20,-2.6 -20,-2.4 -2,-0.5 2,-0.3 -0.933 8.9 118.2-137.3 163.6 44.7 34.0 26.2 83 83 A G E - D 0 92A 3 9,-2.0 9,-2.7 -2,-0.3 2,-0.4 -0.968 53.8 -92.7 168.3-168.8 45.9 36.7 23.8 84 84 A H E -C 59 0A 62 -25,-2.2 -25,-2.8 -2,-0.3 -23,-0.1 -0.907 32.0-131.6-139.3 106.4 46.4 40.4 23.5 85 85 A I E > -C 58 0A 8 -2,-0.4 3,-2.3 5,-0.3 -27,-0.3 -0.374 41.0-103.7 -57.0 126.8 43.6 42.5 22.0 86 86 A K T 3 S+ 0 0 107 -29,-2.6 -1,-0.1 1,-0.3 -30,-0.0 -0.333 104.2 11.9 -64.1 129.8 45.4 44.7 19.4 87 87 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.264 97.6 124.1 87.8 -11.4 45.8 48.3 20.7 88 88 A A S < S- 0 0 8 -3,-2.3 -1,-0.3 1,-0.1 36,-0.1 -0.516 71.1-117.1 -77.9 153.8 44.8 47.4 24.3 89 89 A P S S+ 0 0 92 0, 0.0 35,-0.2 0, 0.0 -1,-0.1 0.875 87.5 7.8 -57.1 -41.0 47.3 48.2 27.1 90 90 A T S S- 0 0 59 33,-1.9 -5,-0.3 1,-0.0 35,-0.1 -0.911 74.9-105.5-140.8 163.5 48.0 44.6 28.3 91 91 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.180 32.0-146.4 -80.8 177.4 47.3 40.9 27.4 92 92 A F E -D 83 0A 9 -9,-2.7 -9,-2.0 31,-0.1 2,-0.3 -0.954 16.2-170.2-141.1 161.0 44.8 38.6 29.1 93 93 A A E +D 82 0A 46 -2,-0.3 -11,-0.3 -11,-0.2 -13,-0.0 -0.904 19.6 169.7-151.5 126.4 44.4 34.9 30.1 94 94 A V E -D 81 0A 2 -13,-2.6 -13,-2.9 -2,-0.3 2,-0.2 -0.972 37.5-102.9-135.6 154.0 41.1 33.6 31.4 95 95 A P E -D 80 0A 55 0, 0.0 20,-0.6 0, 0.0 2,-0.3 -0.480 40.7-166.9 -69.6 146.6 39.5 30.2 32.2 96 96 A X E -DE 79 114A 6 -17,-2.6 -17,-2.5 -2,-0.2 2,-0.5 -0.947 16.7-149.1-136.4 148.2 37.0 29.1 29.6 97 97 A A E -DE 78 113A 0 16,-2.6 16,-2.3 -2,-0.3 2,-0.5 -0.994 17.3-172.6-114.9 124.4 34.4 26.3 29.5 98 98 A T E -DE 77 112A 0 -21,-2.4 -21,-2.8 -2,-0.5 2,-0.6 -0.968 7.5-160.2-121.7 128.7 33.7 24.9 26.1 99 99 A L E -DE 76 111A 2 12,-2.5 12,-1.9 -2,-0.5 2,-0.4 -0.945 12.9-172.8-108.4 120.9 30.8 22.4 25.5 100 100 A L E -DE 75 110A 3 -25,-3.2 -25,-2.6 -2,-0.6 2,-0.4 -0.866 16.0-160.4-111.3 146.7 31.1 20.3 22.4 101 101 A R E -DE 74 109A 68 8,-2.1 7,-2.7 -2,-0.4 8,-1.6 -0.986 25.1-170.2-114.9 135.5 28.6 17.9 20.8 102 102 A T E - E 0 107A 5 -29,-2.6 2,-0.3 -2,-0.4 5,-0.2 -0.792 29.1-158.6-125.8 165.0 30.2 15.4 18.4 103 103 A R E > S- E 0 106A 137 3,-2.5 3,-1.7 -2,-0.3 2,-0.2 -0.877 79.2 -49.9-141.5 99.1 29.3 12.7 15.8 104 104 A G T 3 S- 0 0 64 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.558 124.8 -22.0 65.6-130.2 32.3 10.4 15.5 105 105 A E T 3 S+ 0 0 168 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.691 120.2 97.3 -81.2 -19.4 35.2 12.9 15.0 106 106 A E E < - E 0 103A 72 -3,-1.7 -3,-2.5 -80,-0.1 2,-0.5 -0.426 69.2-133.1 -78.2 143.8 33.0 15.8 13.7 107 107 A I E +aE 26 102A 0 -82,-2.7 -80,-2.5 -5,-0.2 -5,-0.3 -0.809 22.5 177.4 -92.8 122.5 31.8 18.6 15.9 108 108 A T E S+ 0 0 25 -7,-2.7 -77,-1.9 -2,-0.5 2,-0.3 0.703 72.1 17.0 -93.2 -27.5 28.1 19.4 15.6 109 109 A S E -aE 31 101A 11 -8,-1.6 -8,-2.1 -79,-0.2 2,-0.4 -0.987 57.0-176.9-147.9 136.0 28.0 22.1 18.3 110 110 A D E -aE 32 100A 0 -79,-1.8 -77,-2.5 -2,-0.3 2,-0.4 -0.996 4.7-177.7-128.7 129.1 30.6 24.2 20.1 111 111 A Q E -aE 33 99A 24 -12,-1.9 -12,-2.5 -2,-0.4 2,-0.4 -0.997 9.1-161.5-121.3 129.4 29.6 26.7 22.9 112 112 A D E -aE 34 98A 4 -79,-2.7 -77,-2.7 -2,-0.4 -76,-0.5 -0.918 8.3-177.3-111.7 131.5 32.3 28.9 24.5 113 113 A Y E + E 0 97A 5 -16,-2.3 -16,-2.6 -2,-0.4 2,-0.3 -0.994 17.1 139.0-126.7 136.1 31.9 30.6 27.9 114 114 A Y E - 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0 0 26 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.669 61.7 -91.4-103.7 155.7 40.2 48.3 28.8 126 126 A P > - 0 0 73 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.294 35.5-114.7 -62.7 153.9 37.0 50.0 30.0 127 127 A A T 3 S+ 0 0 68 1,-0.3 133,-0.1 132,-0.1 -7,-0.1 0.755 117.0 43.8 -63.1 -24.4 34.3 47.8 31.4 128 128 A D T 3 S+ 0 0 77 131,-0.1 -1,-0.3 -8,-0.1 131,-0.1 0.096 85.1 144.7-106.0 21.7 32.0 48.8 28.5 129 129 A W < + 0 0 76 -3,-2.1 -9,-0.1 129,-0.1 -4,-0.0 -0.276 22.4 179.1 -64.0 144.6 34.6 48.6 25.8 130 130 A T 0 0 108 1,-0.2 -2,-0.1 0, 0.0 -1,-0.0 -0.969 360.0 360.0-139.3 155.1 33.6 47.4 22.3 131 131 A P 0 0 127 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.989 360.0 360.0 -67.1 360.0 35.7 46.9 19.1 132 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 133 2 B T 0 0 183 0, 0.0 65,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.7 18.9 11.2 32.4 134 3 B T - 0 0 48 1,-0.1 66,-0.1 66,-0.1 5,-0.1 -0.650 360.0-116.0 -84.0 125.3 19.6 14.1 34.7 135 4 B P >> - 0 0 25 0, 0.0 4,-1.7 0, 0.0 3,-1.0 -0.286 20.6-123.7 -55.8 143.9 21.6 13.3 37.9 136 5 B E H 3> S+ 0 0 148 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.840 111.4 61.7 -56.8 -36.0 19.7 13.8 41.1 137 6 B I H 3> S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.857 103.0 51.1 -60.8 -32.6 22.5 16.2 42.3 138 7 B V H <> S+ 0 0 0 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.925 110.2 47.5 -67.3 -48.0 21.6 18.5 39.3 139 8 B T H X S+ 0 0 68 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.912 113.8 49.0 -57.9 -42.9 17.9 18.5 40.1 140 9 B A H X S+ 0 0 39 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.898 109.8 50.8 -65.0 -42.2 18.8 19.3 43.8 141 10 B W H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.924 112.4 46.5 -61.7 -46.2 21.2 22.1 42.7 142 11 B A H X S+ 0 0 9 -4,-2.5 4,-2.2 1,-0.2 52,-0.4 0.905 112.2 50.2 -63.0 -41.3 18.5 23.7 40.5 143 12 B A H X S+ 0 0 61 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.874 110.1 51.3 -66.3 -38.4 15.8 23.4 43.2 144 13 B A H < S+ 0 0 4 -4,-2.3 5,-0.3 1,-0.2 9,-0.2 0.943 112.9 44.4 -63.3 -44.7 18.2 25.0 45.7 145 14 B W H < S+ 0 0 11 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.859 116.5 47.0 -68.1 -33.3 18.9 27.9 43.4 146 15 B T H < S+ 0 0 65 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.753 105.4 72.6 -80.8 -26.2 15.2 28.3 42.5 147 16 B G S < S- 0 0 30 -4,-1.9 45,-0.1 -5,-0.2 -3,-0.1 0.056 86.3-116.1 -78.0-168.5 14.0 28.1 46.1 148 17 B T S S+ 0 0 133 1,-0.0 -4,-0.1 38,-0.0 -3,-0.1 0.218 81.9 98.3-118.7 16.6 14.2 30.5 49.0 149 18 B N >> - 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