==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 17-SEP-01 1JZT . COMPND 2 MOLECULE: HYPOTHETICAL 27.5 KDA PROTEIN IN SPX19-GCR2 INTER . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.-S.JIANG,N.O.MANNING,S.K.BURLEY,NEW YORK SGX RESEARCH CENT . 486 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21020.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.5 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 36 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 2 0 2 0 0 0 0 4 2 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 2 2 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 . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 4 A L 0 0 210 0, 0.0 2,-0.4 0, 0.0 202,-0.0 0.000 360.0 360.0 360.0 61.5 44.2 16.5 40.5 2 5 A K - 0 0 98 228,-0.1 2,-0.3 2,-0.0 227,-0.1 -0.744 360.0-178.6 -94.3 138.9 40.7 16.6 39.0 3 6 A V - 0 0 56 -2,-0.4 2,-0.4 225,-0.1 196,-0.2 -0.896 21.1-136.1-136.0 165.6 39.8 13.9 36.4 4 7 A V - 0 0 4 194,-2.4 193,-0.1 -2,-0.3 224,-0.1 -0.984 27.4-115.0-127.0 133.8 36.9 12.8 34.2 5 8 A S > - 0 0 38 -2,-0.4 4,-2.3 194,-0.2 5,-0.1 -0.153 28.3-113.0 -59.7 157.4 35.6 9.2 33.7 6 9 A S H > S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.857 117.7 58.5 -61.8 -32.8 35.9 7.7 30.2 7 10 A K H > S+ 0 0 146 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.958 110.1 39.6 -61.3 -53.1 32.1 7.7 30.1 8 11 A L H > S+ 0 0 52 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.851 110.0 61.9 -65.7 -32.9 31.9 11.5 30.5 9 12 A A H X S+ 0 0 5 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.893 105.3 46.8 -59.1 -40.0 34.9 12.0 28.3 10 13 A A H X S+ 0 0 51 -4,-1.9 4,-2.2 -3,-0.2 -1,-0.2 0.874 111.9 51.0 -68.7 -38.0 32.9 10.4 25.4 11 14 A E H X S+ 0 0 75 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.890 108.5 52.1 -66.2 -40.4 29.9 12.6 26.3 12 15 A I H X S+ 0 0 1 -4,-3.0 4,-3.2 2,-0.2 5,-0.2 0.966 111.1 45.9 -60.4 -53.5 32.1 15.7 26.2 13 16 A D H X S+ 0 0 36 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.892 111.8 52.9 -56.2 -42.2 33.5 14.9 22.8 14 17 A K H < S+ 0 0 167 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.906 113.4 43.2 -61.6 -42.6 30.0 14.1 21.6 15 18 A E H >< S+ 0 0 69 -4,-2.4 3,-1.8 1,-0.2 6,-0.6 0.923 108.4 57.6 -70.3 -44.3 28.7 17.5 22.8 16 19 A L H 3< S+ 0 0 0 -4,-3.2 7,-2.0 1,-0.3 -2,-0.2 0.886 115.2 37.0 -54.9 -41.0 31.7 19.5 21.5 17 20 A X T 3< S+ 0 0 63 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.266 96.7 111.3 -97.7 15.2 31.1 18.3 18.0 18 21 A G S <> S- 0 0 16 -3,-1.8 4,-2.7 -5,-0.1 5,-0.2 -0.345 86.7 -98.7 -80.7 167.2 27.4 18.3 18.2 19 22 A P T 4 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 329,-0.1 0.814 119.8 56.7 -54.4 -35.2 25.1 20.8 16.3 20 23 A Q T 4 S+ 0 0 154 1,-0.1 332,-0.1 -5,-0.1 -4,-0.1 0.954 117.8 28.3 -63.7 -55.1 24.8 23.1 19.4 21 24 A I T 4 S- 0 0 12 -6,-0.6 331,-0.3 -3,-0.1 -1,-0.1 0.927 89.8-154.7 -74.3 -49.4 28.6 23.7 20.0 22 25 A G < + 0 0 4 -4,-2.7 327,-0.2 -7,-0.3 -5,-0.2 0.571 31.3 154.5 87.4 9.3 29.7 23.3 16.4 23 26 A F - 0 0 4 -7,-2.0 2,-0.3 -5,-0.2 -1,-0.2 -0.433 34.1-138.8 -70.1 146.1 33.3 22.2 16.8 24 27 A T > - 0 0 10 1,-0.1 4,-2.1 -2,-0.1 3,-0.3 -0.785 15.7-124.1-105.3 151.5 34.7 20.2 13.9 25 28 A L H > S+ 0 0 53 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.874 111.2 61.1 -58.4 -38.3 37.0 17.2 14.2 26 29 A Q H > S+ 0 0 46 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.909 107.5 43.2 -55.5 -46.5 39.5 18.9 12.0 27 30 A Q H > S+ 0 0 0 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.957 115.8 45.9 -65.4 -53.1 39.9 21.8 14.5 28 31 A L H X S+ 0 0 12 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.896 114.6 47.7 -59.2 -42.7 40.0 19.7 17.7 29 32 A X H X S+ 0 0 1 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.876 112.1 49.8 -66.9 -38.8 42.5 17.2 16.2 30 33 A E H X S+ 0 0 0 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.943 114.9 43.7 -64.8 -47.4 44.7 20.0 14.9 31 34 A L H X S+ 0 0 9 -4,-2.7 4,-2.1 2,-0.2 185,-0.3 0.903 115.6 48.9 -65.0 -40.8 44.7 21.8 18.3 32 35 A A H X S+ 0 0 7 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.940 112.1 47.0 -64.6 -48.4 45.2 18.5 20.1 33 36 A G H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.847 110.1 54.9 -61.8 -33.8 48.1 17.4 17.9 34 37 A F H X S+ 0 0 9 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.2 0.940 105.3 53.1 -64.1 -46.1 49.6 20.8 18.4 35 38 A S H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.924 108.3 49.2 -53.7 -51.5 49.5 20.4 22.1 36 39 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.924 111.4 49.2 -56.1 -48.2 51.4 17.1 22.0 37 40 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.918 109.7 51.7 -58.7 -44.4 54.1 18.6 19.8 38 41 A Q H X S+ 0 0 7 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.896 108.6 51.7 -60.8 -38.5 54.5 21.6 22.1 39 42 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.900 110.2 48.6 -64.5 -41.3 54.9 19.2 25.1 40 43 A V H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.925 111.9 48.7 -64.0 -45.6 57.6 17.3 23.3 41 44 A C H < S+ 0 0 21 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.874 114.2 46.4 -62.7 -37.3 59.4 20.4 22.3 42 45 A R H < S+ 0 0 103 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.849 116.1 44.2 -75.4 -32.7 59.2 21.7 25.9 43 46 A Q H < S+ 0 0 62 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.794 126.5 31.3 -80.4 -31.1 60.3 18.4 27.4 44 47 A F S < S- 0 0 33 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.1 -0.487 82.6-169.5-128.0 63.8 63.2 17.9 24.9 45 48 A P - 0 0 68 0, 0.0 4,-0.2 0, 0.0 -3,-0.1 -0.184 18.1-146.4 -54.4 141.5 64.4 21.4 23.9 46 49 A L + 0 0 36 -5,-0.1 3,-0.5 2,-0.1 2,-0.1 0.666 64.5 111.2 -85.0 -17.3 66.8 21.5 20.9 47 50 A R S S+ 0 0 221 1,-0.2 2,-0.2 0, 0.0 3,-0.1 -0.370 85.8 10.5 -62.3 128.8 68.8 24.4 22.3 48 51 A G S S+ 0 0 57 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.1 -0.261 94.4 120.7 100.2 -46.9 72.3 23.4 23.3 49 52 A K - 0 0 54 -3,-0.5 -1,-0.3 -2,-0.2 2,-0.1 -0.135 65.3-114.5 -52.5 145.9 72.2 19.9 21.8 50 53 A T > - 0 0 90 -3,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.307 26.8-103.6 -78.6 167.6 74.9 19.2 19.2 51 54 A E H > S+ 0 0 153 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.877 123.9 52.5 -59.0 -38.6 74.2 18.5 15.5 52 55 A T H >4 S+ 0 0 129 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.901 110.3 47.1 -63.7 -42.1 74.8 14.8 16.1 53 56 A E H >4 S+ 0 0 54 1,-0.2 3,-1.2 2,-0.2 -2,-0.2 0.861 109.6 54.3 -67.6 -36.2 72.4 14.8 19.0 54 57 A K H 3< S+ 0 0 73 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.617 90.8 77.2 -73.3 -13.1 69.8 16.6 16.9 55 58 A G T << S+ 0 0 41 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.692 73.2 102.6 -70.8 -18.0 70.1 13.9 14.3 56 59 A K < - 0 0 58 -3,-1.2 28,-0.5 -4,-0.3 74,-0.3 -0.234 69.4-126.0 -64.8 156.6 68.0 11.6 16.3 57 60 A H E -a 130 0A 48 72,-2.5 74,-3.0 26,-0.1 75,-0.9 -0.605 5.4-127.6-104.5 162.0 64.3 11.1 15.4 58 61 A V E -ab 132 85A 1 26,-1.4 28,-2.5 -2,-0.2 2,-0.8 -0.950 29.9-147.1-106.9 107.8 61.0 11.4 17.2 59 62 A F E -ab 133 86A 0 73,-1.9 75,-2.8 -2,-0.7 2,-0.6 -0.702 14.5-167.6 -83.8 107.5 59.3 8.1 16.5 60 63 A V E -ab 134 87A 0 26,-3.1 28,-3.1 -2,-0.8 2,-0.7 -0.853 4.9-163.5 -99.9 117.9 55.6 8.6 16.3 61 64 A I E -ab 135 88A 2 73,-2.6 75,-1.9 -2,-0.6 2,-0.5 -0.884 11.2-159.0-103.9 113.2 53.4 5.4 16.4 62 65 A A E -a 136 0A 0 26,-2.7 29,-0.4 -2,-0.7 75,-0.3 -0.803 3.3-146.5 -99.9 127.5 49.9 6.1 15.2 63 66 A G - 0 0 0 73,-2.9 75,-0.1 -2,-0.5 74,-0.1 -0.174 32.3-100.3 -77.4 176.7 46.9 4.0 16.0 64 67 A P S S+ 0 0 21 0, 0.0 29,-0.3 0, 0.0 2,-0.1 0.434 97.4 43.3 -80.6 0.1 43.9 3.3 13.7 65 68 A G S > S- 0 0 26 72,-0.5 4,-1.8 27,-0.1 3,-0.2 -0.297 112.2 -48.5-123.1-151.7 41.6 5.8 15.4 66 69 A N H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.850 127.3 55.9 -51.9 -45.7 41.3 9.3 16.9 67 70 A N H > S+ 0 0 4 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.928 108.2 48.9 -57.8 -45.5 44.5 8.9 19.0 68 71 A G H > S+ 0 0 0 69,-0.4 4,-1.9 -3,-0.2 -1,-0.2 0.882 106.8 56.2 -62.1 -38.3 46.5 8.1 15.9 69 72 A G H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.914 104.1 52.5 -60.0 -43.4 45.0 11.1 14.1 70 73 A D H X S+ 0 0 6 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.875 108.5 52.9 -59.4 -36.7 46.3 13.4 16.9 71 74 A G H X S+ 0 0 0 -4,-1.6 4,-2.4 65,-0.2 -1,-0.2 0.871 103.2 55.2 -67.1 -37.7 49.7 11.8 16.3 72 75 A L H X S+ 0 0 1 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.882 111.2 45.5 -62.6 -38.6 49.7 12.5 12.6 73 76 A V H >X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 3,-0.5 0.935 110.6 54.0 -67.7 -48.4 49.1 16.2 13.4 74 77 A C H 3X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.893 103.8 56.1 -51.6 -46.4 51.8 16.1 16.1 75 78 A A H 3X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.860 106.0 50.4 -57.1 -39.9 54.3 14.8 13.6 76 79 A R H S+ 0 0 0 -4,-2.4 5,-2.8 2,-0.2 4,-0.4 0.862 106.8 51.5 -63.0 -35.4 57.4 18.6 15.2 79 82 A K H ><5S+ 0 0 70 -4,-1.5 3,-1.3 1,-0.2 -1,-0.2 0.939 112.1 45.8 -66.2 -45.1 58.8 18.8 11.7 80 83 A L H 3<5S+ 0 0 33 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.865 107.8 58.8 -64.8 -34.6 58.0 22.5 11.6 81 84 A F T 3<5S- 0 0 18 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.528 126.5 -97.2 -73.1 -6.6 59.5 22.9 15.1 82 85 A G T < 5S+ 0 0 48 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.496 81.9 125.1 106.1 2.7 62.9 21.5 13.9 83 86 A Y < - 0 0 6 -5,-2.8 -1,-0.3 -6,-0.2 -26,-0.1 -0.370 63.5-120.2 -90.4 173.3 62.7 17.9 14.9 84 87 A N - 0 0 53 -28,-0.5 -26,-1.4 -30,-0.1 2,-0.1 -0.651 38.6-173.0-112.8 72.1 63.1 14.8 12.7 85 88 A P E -b 58 0A 3 0, 0.0 2,-0.4 0, 0.0 -26,-0.2 -0.387 10.0-171.3 -71.9 143.4 59.8 13.0 13.1 86 89 A V E -b 59 0A 2 -28,-2.5 -26,-3.1 25,-0.1 2,-0.4 -0.995 12.2-148.8-133.5 124.5 59.2 9.5 11.7 87 90 A V E -bc 60 113A 0 25,-2.8 27,-3.5 -2,-0.4 2,-0.6 -0.827 8.8-162.1-103.3 134.3 55.7 8.0 11.7 88 91 A F E +bc 61 114A 3 -28,-3.1 -26,-2.7 -2,-0.4 27,-0.2 -0.965 15.8 172.9-111.5 111.6 54.8 4.3 12.0 89 92 A Y + 0 0 2 25,-2.3 27,-0.3 -2,-0.6 3,-0.1 -0.719 5.3 164.8-124.2 77.3 51.2 3.9 10.8 90 93 A P + 0 0 4 0, 0.0 2,-0.6 0, 0.0 26,-0.5 0.908 66.6 34.7 -60.9 -51.6 50.5 0.1 10.7 91 94 A K - 0 0 102 -29,-0.4 2,-0.5 24,-0.1 24,-0.0 -0.933 67.8-177.4-116.3 116.7 46.7 0.0 10.5 92 95 A R - 0 0 96 -2,-0.6 2,-0.8 -3,-0.1 -27,-0.1 -0.942 25.5-133.3-116.5 124.6 44.9 2.7 8.5 93 96 A S > - 0 0 28 -2,-0.5 3,-1.3 -29,-0.3 2,-0.3 -0.642 13.8-156.1 -75.8 108.7 41.1 2.9 8.3 94 97 A E T 3 S+ 0 0 152 -2,-0.8 -1,-0.1 1,-0.2 3,-0.1 0.069 85.2 63.2 -75.5 28.2 40.5 3.5 4.5 95 98 A R T 3 S+ 0 0 213 -2,-0.3 2,-0.8 1,-0.1 -1,-0.2 0.530 78.8 84.6-124.0 -17.9 37.1 5.0 5.3 96 99 A T <> - 0 0 42 -3,-1.3 4,-1.1 1,-0.2 3,-0.3 -0.807 58.5-166.2 -93.3 107.4 38.1 8.1 7.3 97 100 A E H > S+ 0 0 116 -2,-0.8 4,-2.0 1,-0.2 3,-0.4 0.888 81.8 57.9 -59.6 -45.9 38.9 10.9 4.8 98 101 A F H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.851 101.7 55.9 -57.9 -35.9 40.6 13.3 7.3 99 102 A Y H > S+ 0 0 23 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.899 107.5 49.5 -63.6 -39.1 43.2 10.6 8.3 100 103 A K H X S+ 0 0 70 -4,-1.1 4,-1.9 -3,-0.4 -1,-0.2 0.890 110.9 49.7 -65.5 -40.2 44.2 10.3 4.6 101 104 A Q H X S+ 0 0 50 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.884 106.5 55.3 -66.3 -38.1 44.5 14.0 4.3 102 105 A L H X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.847 107.5 51.0 -64.0 -32.0 46.6 14.2 7.4 103 106 A V H X S+ 0 0 17 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.894 107.1 51.9 -71.9 -40.3 49.0 11.7 5.8 104 107 A H H X S+ 0 0 77 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.890 106.2 55.8 -62.6 -36.4 49.2 13.7 2.6 105 108 A Q H X S+ 0 0 0 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.853 105.8 51.3 -64.2 -32.6 50.1 16.7 4.8 106 109 A L H <>S+ 0 0 0 -4,-1.1 5,-2.9 2,-0.2 3,-0.3 0.904 108.5 50.3 -70.7 -39.5 53.0 14.6 6.2 107 110 A N H ><5S+ 0 0 84 -4,-2.0 3,-2.1 1,-0.2 -2,-0.2 0.922 105.1 58.8 -62.1 -42.2 54.3 13.8 2.7 108 111 A F H 3<5S+ 0 0 23 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.842 110.6 41.8 -53.3 -38.0 54.1 17.5 1.9 109 112 A F T 3<5S- 0 0 10 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.258 116.7-115.2 -95.0 10.0 56.5 18.1 4.8 110 113 A K T < 5 + 0 0 125 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.863 59.1 158.0 59.3 38.9 58.7 15.2 3.8 111 114 A V < - 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0 0 10 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.374 27.1-110.4 -77.7 159.8 34.8 27.3 28.4 221 224 A R H > S+ 0 0 149 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.943 112.9 47.3 -55.1 -59.2 34.1 27.6 32.2 222 225 A D H > S+ 0 0 79 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.857 112.3 51.6 -54.5 -38.5 30.4 26.7 32.4 223 226 A F H > S+ 0 0 2 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.940 111.9 45.4 -64.9 -48.8 31.0 23.7 30.1 224 227 A A H ><>S+ 0 0 0 -4,-2.1 5,-2.0 1,-0.2 3,-1.4 0.958 112.1 51.1 -58.9 -53.1 33.8 22.3 32.3 225 228 A N H ><5S+ 0 0 67 -4,-2.9 3,-1.9 1,-0.3 -1,-0.2 0.866 103.4 60.3 -53.1 -38.6 31.9 22.9 35.5 226 229 A K H 3<5S+ 0 0 123 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.825 107.8 45.6 -59.1 -31.5 29.0 21.0 34.0 227 230 A F T <<5S- 0 0 18 -3,-1.4 -1,-0.3 -4,-1.0 -2,-0.2 0.178 127.3 -96.8 -99.4 16.8 31.3 18.0 33.7 228 231 A G T < 5S+ 0 0 56 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.537 90.6 86.8 85.7 6.9 32.7 18.3 37.2 229 232 A F < - 0 0 2 -5,-2.0 -2,-0.2 -6,-0.1 -1,-0.2 -0.871 68.1-118.6-135.7 170.9 36.0 20.2 36.5 230 233 A E - 0 0 67 -2,-0.3 -228,-0.1 -6,-0.1 3,-0.1 -0.864 41.4 -98.8-108.2 141.8 37.4 23.7 36.1 231 234 A P - 0 0 42 0, 0.0 2,-0.1 0, 0.0 -34,-0.1 -0.315 49.4-104.9 -57.9 139.1 39.0 24.9 32.9 232 235 A F - 0 0 47 1,-0.1 2,-2.0 -17,-0.1 -13,-0.1 -0.384 21.8-118.6 -71.8 142.6 42.8 24.6 33.1 233 236 A G - 0 0 58 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.387 35.6-171.3 -80.4 64.0 45.0 27.7 33.7 234 237 A Y - 0 0 24 -2,-2.0 2,-0.3 1,-0.1 7,-0.1 -0.285 22.9-123.0 -53.5 136.1 47.0 27.6 30.5 235 238 A E > - 0 0 126 5,-0.5 3,-2.4 2,-0.1 5,-0.2 -0.638 60.7 -36.2 -87.7 142.6 49.8 30.2 30.7 236 239 A S T 3 S- 0 0 89 -2,-0.3 -2,-0.0 1,-0.3 49,-0.0 -0.169 122.2 -29.6 48.7-129.0 50.2 32.9 28.1 237 240 A T T 3 S+ 0 0 12 45,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.221 99.1 139.9-102.4 12.9 49.3 31.5 24.6 238 241 A D < - 0 0 20 -3,-2.4 -203,-0.1 1,-0.1 -4,-0.1 -0.164 46.3-155.4 -56.9 148.1 50.4 27.9 25.5 239 242 A Q S S+ 0 0 0 -205,-0.1 -23,-1.0 -204,-0.1 2,-0.3 0.217 80.5 51.8-108.1 11.4 48.3 25.0 24.4 240 243 A I E -G 215 0A 0 -5,-0.2 -5,-0.5 -25,-0.2 2,-0.3 -0.936 63.9-160.6-141.3 159.4 49.7 22.9 27.2 241 244 A L E -G 214 0A 26 -27,-1.3 -27,-1.8 -2,-0.3 2,-0.5 -0.979 30.7-114.2-144.7 128.9 49.9 23.3 31.0 242 245 A K E G 213 0A 117 -2,-0.3 -29,-0.3 -29,-0.2 -2,-0.0 -0.578 360.0 360.0 -69.9 116.8 52.3 21.3 33.3 243 246 A L 0 0 115 -31,-3.3 -30,-0.2 -2,-0.5 -1,-0.2 0.916 360.0 360.0 88.7 360.0 49.9 19.3 35.5 244 !* 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 0.0 245 4 B L 0 0 208 0, 0.0 2,-0.3 0, 0.0 202,-0.0 0.000 360.0 360.0 360.0 55.5 61.2 41.5 2.6 246 5 B K - 0 0 137 228,-0.1 2,-0.3 2,-0.0 227,-0.1 -0.695 360.0-176.9 -89.4 138.8 59.7 39.0 0.1 247 6 B V - 0 0 61 -2,-0.3 2,-0.4 194,-0.1 196,-0.2 -0.912 16.5-142.0-131.5 159.2 56.1 39.4 -0.9 248 7 B V - 0 0 4 194,-2.5 193,-0.1 -2,-0.3 224,-0.1 -0.982 25.1-114.9-125.1 134.8 53.7 37.4 -3.2 249 8 B S > - 0 0 37 -2,-0.4 4,-2.2 194,-0.2 5,-0.2 -0.150 28.0-111.1 -62.0 160.6 51.2 38.9 -5.5 250 9 B S H > S+ 0 0 34 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.806 118.6 59.0 -63.2 -28.4 47.4 38.4 -4.9 251 10 B K H > S+ 0 0 140 2,-0.2 4,-1.3 1,-0.2 3,-0.3 0.973 110.9 37.5 -64.6 -54.9 47.5 36.3 -8.1 252 11 B L H > S+ 0 0 53 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.798 110.4 62.9 -66.8 -29.6 50.0 33.8 -6.7 253 12 B A H X S+ 0 0 6 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.889 103.8 47.9 -62.8 -38.1 48.5 34.0 -3.3 254 13 B A H X S+ 0 0 50 -4,-1.6 4,-1.7 -3,-0.3 -1,-0.2 0.842 110.9 52.6 -70.2 -32.3 45.3 32.6 -4.7 255 14 B E H X S+ 0 0 81 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.897 107.0 51.4 -69.1 -41.1 47.4 29.9 -6.4 256 15 B I H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.937 109.9 50.1 -60.7 -47.2 49.1 29.0 -3.1 257 16 B D H X S+ 0 0 38 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.857 109.3 50.0 -60.2 -40.3 45.7 28.6 -1.4 258 17 B K H < S+ 0 0 176 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.910 112.9 47.2 -67.9 -40.7 44.3 26.3 -4.0 259 18 B E H >< S+ 0 0 71 -4,-2.0 3,-1.7 1,-0.2 6,-0.7 0.934 107.8 55.0 -65.3 -46.9 47.3 24.1 -4.0 260 19 B L H 3< S+ 0 0 0 -4,-2.6 7,-2.2 1,-0.3 -1,-0.2 0.867 116.8 36.9 -56.0 -38.8 47.4 23.8 -0.2 261 20 B X T 3< S+ 0 0 64 -4,-1.5 -1,-0.3 5,-0.2 -2,-0.2 0.233 97.0 109.4-100.4 15.5 43.8 22.6 -0.1 262 21 B G S <> S- 0 0 16 -3,-1.7 4,-2.6 1,-0.1 5,-0.2 -0.400 87.4-100.1 -83.0 166.4 44.1 20.5 -3.2 263 22 B P T 4 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -159,-0.1 0.846 117.9 59.1 -53.5 -40.3 44.0 16.7 -3.2 264 23 B Q T 4 S+ 0 0 172 1,-0.2 -156,-0.1 -5,-0.1 -4,-0.1 0.957 118.4 24.7 -55.7 -62.0 47.8 16.5 -3.5 265 24 B I T 4 S- 0 0 7 -6,-0.7 -157,-0.3 -158,-0.1 -1,-0.2 0.926 92.2-153.0 -72.8 -48.5 48.8 18.5 -0.4 266 25 B G < + 0 0 3 -4,-2.6 -161,-0.2 -7,-0.4 -5,-0.2 0.565 31.9 154.4 89.0 9.3 45.5 17.7 1.5 267 26 B F - 0 0 3 -7,-2.2 2,-0.3 -5,-0.2 -1,-0.2 -0.384 34.1-137.5 -69.0 149.6 45.1 20.7 3.9 268 27 B T > - 0 0 10 1,-0.1 4,-2.1 -242,-0.1 5,-0.2 -0.788 15.6-123.6-107.5 154.6 41.6 21.4 5.0 269 28 B L H > S+ 0 0 48 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.899 112.0 59.9 -59.2 -40.6 40.0 24.9 5.3 270 29 B Q H > S+ 0 0 42 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.892 108.3 42.5 -54.9 -45.4 39.2 24.1 8.9 271 30 B Q H > S+ 0 0 0 -3,-0.2 4,-2.7 2,-0.2 5,-0.2 0.941 116.1 45.9 -68.3 -50.1 42.8 23.6 9.8 272 31 B L H X S+ 0 0 13 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.907 114.3 48.4 -60.8 -44.3 44.2 26.5 7.9 273 32 B X H X S+ 0 0 2 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.871 112.2 49.4 -63.3 -39.9 41.5 28.9 9.2 274 33 B E H X S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.3 -2,-0.2 0.930 114.0 45.0 -65.9 -46.4 42.1 27.7 12.8 275 34 B L H X S+ 0 0 7 -4,-2.7 4,-2.0 2,-0.2 185,-0.3 0.891 113.9 50.0 -65.3 -40.1 45.9 28.1 12.5 276 35 B A H X S+ 0 0 7 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.921 111.4 47.0 -64.8 -46.1 45.5 31.6 10.9 277 36 B G H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.874 110.5 53.5 -63.4 -36.9 43.0 32.9 13.5 278 37 B F H X S+ 0 0 8 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.904 107.0 52.4 -63.1 -41.7 45.3 31.5 16.2 279 38 B S H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.911 109.8 48.2 -59.9 -45.1 48.2 33.5 14.6 280 39 B V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.940 112.0 48.6 -62.5 -46.6 46.2 36.7 14.7 281 40 B A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.875 110.3 52.3 -60.2 -38.9 45.2 36.2 18.3 282 41 B Q H X S+ 0 0 6 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.889 108.6 50.6 -65.7 -38.8 48.8 35.5 19.2 283 42 B A H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.891 110.4 48.8 -65.6 -40.9 49.8 38.8 17.5 284 43 B V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.938 111.8 49.8 -63.4 -45.7 47.2 40.8 19.4 285 44 B C H < S+ 0 0 25 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.902 113.4 45.7 -59.9 -42.6 48.3 39.2 22.7 286 45 B R H < S+ 0 0 99 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.791 118.1 42.8 -73.3 -26.8 52.0 40.0 21.9 287 46 B Q H < S+ 0 0 59 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.731 124.2 33.8 -90.1 -26.5 51.2 43.6 20.9 288 47 B F S < S- 0 0 28 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.1 -0.473 78.8-171.9-128.5 60.8 48.7 44.4 23.6 289 48 B P - 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