==== 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 TRANSCRIPTION 08-JUN-07 2Q81 . COMPND 2 MOLECULE: MIZ-1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.STEAD,C.H.TRINH,J.A.GARNETT,S.B.CARR,T.A.EDWARDS,S.C.WRI . 457 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 5.3 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 . 4 0.9 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 . 18 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 47.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 1 0 5 0 2 5 3 0 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 96 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.9 41.5 45.8 41.1 2 2 A D > - 0 0 125 194,-0.0 4,-3.2 1,-0.0 5,-0.3 -0.411 360.0 -75.7 -91.6-177.9 41.2 46.0 44.9 3 3 A F H > S+ 0 0 34 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.832 127.7 50.9 -50.2 -49.7 39.6 43.2 47.0 4 4 A P H > S+ 0 0 49 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.949 119.0 36.1 -52.1 -56.8 35.9 44.1 46.3 5 5 A Q H > S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.919 118.5 51.0 -63.6 -45.2 36.4 44.1 42.5 6 6 A H H X S+ 0 0 9 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.866 110.9 48.6 -64.1 -36.0 38.9 41.3 42.5 7 7 A S H X S+ 0 0 1 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.875 109.6 51.8 -70.4 -39.8 36.6 39.1 44.6 8 8 A Q H X S+ 0 0 59 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.898 108.8 52.0 -61.8 -42.1 33.6 39.8 42.4 9 9 A H H X S+ 0 0 87 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.938 110.4 47.5 -58.7 -49.5 35.7 38.7 39.4 10 10 A V H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.918 112.6 47.9 -61.0 -46.7 36.7 35.4 41.0 11 11 A L H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.859 110.2 52.0 -64.9 -36.1 33.2 34.5 42.1 12 12 A E H X S+ 0 0 71 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.887 110.0 49.7 -67.9 -36.3 31.8 35.3 38.6 13 13 A Q H X S+ 0 0 37 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.925 111.0 49.3 -62.7 -43.8 34.4 33.1 37.1 14 14 A L H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.872 110.8 50.5 -63.8 -38.6 33.5 30.3 39.5 15 15 A N H X S+ 0 0 8 -4,-2.2 4,-2.5 63,-0.2 -1,-0.2 0.900 110.5 49.4 -63.0 -44.0 29.8 30.9 38.6 16 16 A Q H X S+ 0 0 72 -4,-2.4 4,-2.2 2,-0.2 6,-0.2 0.928 108.9 52.1 -61.3 -45.1 30.7 30.6 34.9 17 17 A Q H X>S+ 0 0 9 -4,-2.7 5,-2.5 1,-0.2 4,-1.0 0.933 112.1 47.3 -51.6 -48.6 32.6 27.4 35.6 18 18 A R H <5S+ 0 0 30 -4,-2.2 18,-0.2 3,-0.2 -2,-0.2 0.877 111.7 48.4 -60.0 -47.8 29.5 26.0 37.4 19 19 A Q H <5S+ 0 0 125 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.824 117.1 43.0 -63.7 -35.6 27.1 27.0 34.6 20 20 A L H <5S- 0 0 120 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.601 107.9-127.8 -83.8 -16.1 29.4 25.5 32.0 21 21 A G T <5 + 0 0 6 -4,-1.0 2,-0.3 1,-0.3 -3,-0.2 0.752 67.0 127.5 72.5 26.1 30.0 22.4 34.1 22 22 A L < + 0 0 78 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.2 -0.885 65.0 11.5-118.5 145.9 33.8 22.8 33.8 23 23 A L S S+ 0 0 17 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.739 91.6 135.3 59.5 23.7 36.4 23.0 36.6 24 24 A C - 0 0 6 -3,-0.2 378,-0.2 -7,-0.2 14,-0.2 -0.597 40.7-164.8 -92.2 163.0 33.8 21.8 39.1 25 25 A D + 0 0 14 12,-2.4 378,-2.9 1,-0.2 2,-0.4 0.409 63.6 51.2-134.2 -2.0 34.7 19.1 41.6 26 26 A C E -Ab 37 403A 0 11,-2.1 11,-2.5 376,-0.2 2,-0.4 -0.999 53.9-167.0-139.4 137.9 31.4 17.8 43.0 27 27 A T E -Ab 36 404A 2 376,-1.8 378,-2.9 -2,-0.4 2,-0.5 -0.992 7.4-158.8-120.2 131.3 28.2 16.5 41.4 28 28 A F E -Ab 35 405A 1 7,-2.5 7,-2.8 -2,-0.4 2,-0.6 -0.930 4.3-160.3-104.2 129.7 25.0 16.0 43.4 29 29 A V E +Ab 34 406A 1 376,-2.6 378,-2.9 -2,-0.5 2,-0.3 -0.962 26.7 153.6-110.0 114.9 22.4 13.6 41.9 30 30 A V E > -A 33 0A 3 3,-2.4 3,-2.2 -2,-0.6 36,-0.1 -0.983 64.9 -8.4-147.8 130.9 19.0 14.2 43.4 31 31 A D T 3 S- 0 0 104 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.803 128.1 -56.5 52.2 34.2 15.5 13.6 41.9 32 32 A G T 3 S+ 0 0 58 1,-0.2 2,-0.4 35,-0.0 -1,-0.3 0.404 113.9 117.8 83.0 -3.4 17.1 12.8 38.6 33 33 A V E < -A 30 0A 60 -3,-2.2 -3,-2.4 2,-0.0 2,-0.5 -0.838 54.1-148.1-100.9 134.0 18.9 16.2 38.4 34 34 A H E -A 29 0A 78 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.879 13.0-168.3 -99.1 122.6 22.7 16.5 38.3 35 35 A F E -A 28 0A 34 -7,-2.8 -7,-2.5 -2,-0.5 2,-0.3 -0.958 5.4-156.5-111.9 124.4 24.1 19.6 39.9 36 36 A K E +A 27 0A 74 -2,-0.5 2,-0.3 -18,-0.2 -9,-0.2 -0.745 28.7 142.0 -97.1 142.1 27.8 20.5 39.4 37 37 A A E -A 26 0A 0 -11,-2.5 -12,-2.4 -2,-0.3 -11,-2.1 -0.915 49.6 -95.0-158.8-176.1 29.6 22.7 42.0 38 38 A H > - 0 0 4 -2,-0.3 4,-1.8 -14,-0.2 3,-0.3 -0.977 20.8-147.4-114.7 124.9 32.8 23.4 43.9 39 39 A K H > S+ 0 0 16 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.876 99.4 58.4 -57.2 -39.1 33.1 21.9 47.4 40 40 A A H > S+ 0 0 7 98,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.876 107.3 45.3 -59.6 -41.7 35.2 25.0 48.4 41 41 A V H > S+ 0 0 2 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.890 112.6 50.9 -68.2 -40.1 32.4 27.4 47.5 42 42 A L H X S+ 0 0 0 -4,-1.8 4,-1.0 1,-0.2 8,-0.3 0.905 112.5 46.2 -64.7 -41.9 29.7 25.2 49.2 43 43 A A H < S+ 0 0 1 -4,-2.6 7,-0.3 6,-0.3 -1,-0.2 0.795 108.8 56.7 -69.0 -30.7 31.8 25.1 52.4 44 44 A A H < S+ 0 0 5 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.809 117.7 33.8 -65.9 -28.8 32.4 28.9 52.2 45 45 A C H < S+ 0 0 22 -4,-1.2 2,-0.3 -3,-0.3 -2,-0.2 0.437 119.8 44.3-112.1 -5.3 28.6 29.4 52.2 46 46 A S X - 0 0 4 -4,-1.0 4,-2.4 -5,-0.1 -1,-0.2 -0.950 54.7-155.2-147.3 124.7 27.3 26.6 54.5 47 47 A E H > S+ 0 0 81 53,-0.4 4,-2.5 52,-0.4 5,-0.2 0.849 101.3 56.7 -62.6 -37.5 28.5 25.3 57.8 48 48 A Y H > S+ 0 0 7 51,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.944 109.9 43.2 -55.6 -51.1 26.8 22.0 57.0 49 49 A F H > S+ 0 0 0 50,-0.3 4,-3.0 -7,-0.3 5,-0.4 0.901 111.4 55.9 -66.5 -38.7 28.8 21.6 53.8 50 50 A K H X>S+ 0 0 54 -4,-2.4 4,-2.5 -8,-0.3 5,-0.5 0.957 113.4 39.5 -53.1 -54.9 32.0 22.8 55.5 51 51 A M H X5S+ 0 0 44 -4,-2.5 6,-1.9 3,-0.2 4,-0.5 0.746 116.6 52.3 -73.6 -25.2 31.7 20.0 58.2 52 52 A L H X5S+ 0 0 10 -4,-2.0 4,-1.3 4,-0.3 -2,-0.2 0.956 118.0 33.8 -68.3 -54.9 30.5 17.4 55.6 53 53 A F H <5S+ 0 0 26 -4,-3.0 -2,-0.2 2,-0.2 -3,-0.2 0.848 131.7 31.9 -76.5 -35.5 33.4 17.9 53.1 54 54 A V H <5S+ 0 0 38 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.1 0.918 135.4 23.1 -82.8 -50.9 36.1 18.7 55.7 55 55 A D H < S+ 0 0 66 -2,-0.3 3,-0.9 1,-0.1 4,-0.2 0.844 70.5 162.7 58.8 42.2 26.1 14.3 59.3 59 59 A V G > + 0 0 13 -3,-0.3 3,-1.8 1,-0.2 4,-0.1 0.869 64.4 60.9 -60.5 -41.3 26.2 12.8 55.8 60 60 A V G > S+ 0 0 39 1,-0.3 3,-2.2 2,-0.2 -1,-0.2 0.731 84.8 76.7 -66.9 -22.2 22.8 11.2 55.9 61 61 A H G X S+ 0 0 85 -3,-0.9 3,-1.9 1,-0.3 -1,-0.3 0.688 75.1 82.5 -63.3 -15.4 21.1 14.5 56.4 62 62 A L G X S+ 0 0 0 -3,-1.8 3,-2.5 1,-0.3 -1,-0.3 0.739 70.4 77.2 -54.8 -25.7 21.7 15.0 52.7 63 63 A D G < S+ 0 0 81 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.584 79.0 71.9 -70.4 -3.2 18.5 12.9 52.0 64 64 A I G < S+ 0 0 70 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.665 78.7 110.5 -76.5 -17.0 16.6 16.1 53.0 65 65 A S < + 0 0 11 -3,-2.5 2,-0.3 -4,-0.2 -34,-0.1 -0.225 44.3 179.7 -60.2 143.6 17.8 17.5 49.6 66 66 A N > - 0 0 22 25,-0.1 4,-2.6 -36,-0.1 5,-0.3 -0.940 36.6-116.8-136.0 158.9 15.4 18.0 46.8 67 67 A A H > S+ 0 0 18 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.913 111.3 51.1 -65.4 -44.5 16.2 19.4 43.3 68 68 A A H > S+ 0 0 43 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.933 116.0 41.2 -58.7 -48.3 14.1 22.6 43.6 69 69 A G H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.929 116.4 46.9 -67.6 -46.7 15.6 23.6 46.9 70 70 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.899 107.7 58.6 -65.0 -40.6 19.2 22.6 46.1 71 71 A G H X S+ 0 0 15 -4,-2.7 4,-2.0 -5,-0.3 -1,-0.2 0.897 110.9 42.0 -49.0 -46.5 19.0 24.4 42.7 72 72 A Q H X S+ 0 0 25 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.856 110.2 55.4 -71.9 -41.8 18.1 27.7 44.5 73 73 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.934 110.4 47.2 -58.8 -44.3 20.7 27.3 47.2 74 74 A L H X S+ 0 0 2 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.917 109.5 52.6 -65.3 -46.6 23.4 26.9 44.5 75 75 A E H X S+ 0 0 67 -4,-2.0 4,-2.0 1,-0.2 6,-0.6 0.925 111.8 48.0 -51.0 -49.0 22.2 29.9 42.5 76 76 A F H X S+ 0 0 26 -4,-2.5 4,-2.6 4,-0.2 -2,-0.2 0.925 108.1 53.6 -58.6 -48.0 22.4 32.0 45.7 77 77 A M H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.894 119.8 33.1 -54.2 -41.4 25.9 30.7 46.6 78 78 A Y H < S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.1 -63,-0.2 0.683 135.9 20.0 -92.7 -20.9 27.3 31.7 43.3 79 79 A T H < S- 0 0 23 -4,-2.0 -3,-0.2 2,-0.2 -2,-0.2 0.504 89.6-124.2-127.5 -11.1 25.3 34.9 42.4 80 80 A A S < S+ 0 0 8 -4,-2.6 2,-0.3 -5,-0.4 37,-0.3 0.623 79.2 108.0 65.4 17.7 23.8 36.1 45.7 81 81 A K - 0 0 120 -6,-0.6 2,-0.3 35,-0.1 -2,-0.2 -0.945 47.7-170.2-126.6 148.3 20.3 35.9 44.1 82 82 A L - 0 0 42 -2,-0.3 2,-0.4 -3,-0.1 -9,-0.1 -0.870 17.9-146.9-122.1 157.4 17.4 33.5 44.5 83 83 A S - 0 0 81 -2,-0.3 2,-0.2 2,-0.0 5,-0.1 -0.762 30.2-179.0-122.1 87.2 14.2 33.1 42.4 84 84 A L + 0 0 37 -2,-0.4 -2,-0.0 3,-0.0 3,-0.0 -0.544 5.5 172.6 -83.8 149.2 11.6 32.2 45.1 85 85 A S >> - 0 0 32 -2,-0.2 4,-1.8 1,-0.0 3,-0.6 -0.946 49.7-103.1-145.9 159.1 8.0 31.4 44.2 86 86 A P T 34 S+ 0 0 91 0, 0.0 4,-0.4 0, 0.0 -1,-0.0 0.840 121.6 57.6 -53.7 -28.4 5.1 30.1 46.2 87 87 A E T 34 S+ 0 0 157 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.808 117.4 26.6 -71.9 -36.4 5.7 26.8 44.4 88 88 A N T <> S+ 0 0 24 -3,-0.6 4,-2.6 2,-0.1 5,-0.2 0.554 93.9 94.7-104.7 -7.8 9.4 26.3 45.4 89 89 A V H X S+ 0 0 6 -4,-1.8 4,-2.9 1,-0.2 5,-0.1 0.840 86.7 46.2 -58.9 -42.6 9.6 28.1 48.8 90 90 A D H > S+ 0 0 94 -4,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.909 114.2 48.8 -67.7 -42.7 8.9 25.2 51.1 91 91 A D H > S+ 0 0 74 -4,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.903 114.6 45.8 -60.1 -43.0 11.4 23.0 49.2 92 92 A V H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.928 111.3 52.9 -66.7 -45.0 14.0 25.8 49.4 93 93 A L H X S+ 0 0 24 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.911 107.6 51.2 -55.6 -45.9 13.3 26.4 53.0 94 94 A A H X S+ 0 0 42 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.928 114.6 42.6 -58.5 -47.5 13.8 22.7 53.9 95 95 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.942 114.1 50.1 -66.1 -47.8 17.2 22.6 52.2 96 96 A A H <>S+ 0 0 0 -4,-3.1 5,-2.8 1,-0.2 4,-0.4 0.820 107.3 57.4 -61.7 -33.9 18.4 26.0 53.5 97 97 A T H ><5S+ 0 0 77 -4,-2.3 3,-1.1 -5,-0.3 -1,-0.2 0.957 111.2 38.3 -62.0 -54.3 17.4 25.0 57.0 98 98 A F H 3<5S+ 0 0 23 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.841 115.4 54.7 -70.5 -27.9 19.6 21.8 57.1 99 99 A L T 3<5S- 0 0 0 -4,-2.4 -51,-0.9 -5,-0.2 -52,-0.4 0.564 109.0-130.8 -74.5 -6.9 22.4 23.7 55.2 100 100 A Q T < 5 + 0 0 106 -3,-1.1 2,-0.9 -4,-0.4 -53,-0.4 0.896 49.6 157.8 55.3 47.5 22.2 26.4 58.0 101 101 A M >>< - 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0 0 57 -2,-0.5 2,-0.6 -3,-0.1 -9,-0.0 -0.907 20.1-170.0-145.9 117.7 50.5 42.5 45.1 198 83 B S - 0 0 95 -2,-0.3 2,-0.5 2,-0.0 5,-0.1 -0.944 9.8-165.0-104.5 115.5 53.6 44.6 46.1 199 84 B L + 0 0 49 -2,-0.6 -2,-0.0 3,-0.0 24,-0.0 -0.907 19.6 155.2-102.6 126.6 56.1 44.9 43.4 200 85 B S >> - 0 0 38 -2,-0.5 4,-2.1 1,-0.0 3,-0.7 -0.959 58.4-103.9-141.7 155.5 59.6 46.2 44.3 201 86 B P T 34 S+ 0 0 94 0, 0.0 4,-0.3 0, 0.0 -2,-0.0 0.722 121.0 59.9 -50.9 -20.2 63.2 45.9 42.9 202 87 B E T 34 S+ 0 0 171 1,-0.1 4,-0.2 2,-0.1 3,-0.1 0.905 119.7 19.7 -75.4 -44.3 63.7 43.3 45.7 203 88 B N T <> S+ 0 0 25 -3,-0.7 4,-2.0 1,-0.1 3,-0.4 0.459 96.6 95.2-107.4 -4.0 60.9 40.8 44.7 204 89 B V H X S+ 0 0 2 -4,-2.1 4,-2.8 1,-0.2 -1,-0.1 0.802 83.7 52.2 -64.7 -34.1 60.3 41.7 41.0 205 90 B D H > S+ 0 0 82 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.844 110.1 48.7 -70.4 -36.4 62.6 39.0 39.6 206 91 B D H > S+ 0 0 63 -3,-0.4 4,-1.5 2,-0.2 -2,-0.2 0.902 115.6 44.1 -67.3 -43.6 61.0 36.2 41.7 207 92 B V H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.917 112.3 52.5 -68.9 -44.7 57.5 37.4 40.6 208 93 B L H X S+ 0 0 18 -4,-2.8 4,-3.9 1,-0.2 5,-0.3 0.960 106.1 54.9 -53.6 -54.8 58.6 37.8 36.9 209 94 B A H X S+ 0 0 38 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.859 114.0 39.5 -45.3 -49.5 60.0 34.2 36.9 210 95 B V H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.881 116.9 49.2 -73.1 -41.3 56.7 32.7 38.0 211 96 B A H <>S+ 0 0 0 -4,-2.9 5,-2.1 2,-0.2 -2,-0.2 0.859 111.3 51.7 -62.0 -37.8 54.6 35.1 35.9 212 97 B T H ><5S+ 0 0 62 -4,-3.9 3,-0.7 -5,-0.2 -2,-0.2 0.891 111.2 47.0 -63.7 -42.4 56.9 34.1 32.9 213 98 B F H 3<5S+ 0 0 73 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.941 118.0 40.8 -63.1 -48.0 56.3 30.4 33.6 214 99 B L T 3<5S- 0 0 1 -4,-2.7 -51,-0.7 -5,-0.1 -1,-0.2 0.283 106.2-130.2 -85.8 9.8 52.5 30.9 33.9 215 100 B Q T < 5 + 0 0 119 -3,-0.7 2,-0.9 1,-0.2 -3,-0.2 0.825 45.3 164.2 35.9 49.5 52.6 33.3 30.9 216 101 B M >< - 0 0 19 -5,-2.1 4,-2.3 1,-0.2 -1,-0.2 -0.837 18.2-168.7 -90.1 101.9 50.5 35.9 32.9 217 102 B Q H > S+ 0 0 104 -2,-0.9 4,-3.0 2,-0.2 5,-0.2 0.855 76.0 56.0 -69.3 -39.6 51.2 38.9 30.6 218 103 B D H > S+ 0 0 142 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.945 113.6 41.5 -59.9 -48.4 49.9 41.7 32.8 219 104 B I H > S+ 0 0 13 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.919 113.5 54.9 -64.2 -43.8 52.2 40.8 35.7 220 105 B I H X S+ 0 0 8 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.929 111.6 44.1 -50.7 -50.5 55.0 40.1 33.2 221 106 B T H X S+ 0 0 79 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.919 112.3 51.8 -62.8 -48.8 54.6 43.7 31.8 222 107 B A H X S+ 0 0 41 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.893 110.9 49.6 -52.4 -43.9 54.3 45.2 35.3 223 108 B C H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.926 111.3 47.7 -64.9 -44.6 57.5 43.4 36.3 224 109 B H H X S+ 0 0 90 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.892 109.4 53.6 -63.8 -40.3 59.4 44.7 33.2 225 110 B A H < S+ 0 0 61 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.924 111.0 46.2 -58.7 -44.9 58.2 48.2 33.8 226 111 B L H >< S+ 0 0 40 -4,-2.0 3,-1.1 1,-0.2 -1,-0.2 0.855 111.4 51.5 -68.8 -36.2 59.5 48.1 37.4 227 112 B K H 3< S+ 0 0 115 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.810 101.2 63.5 -66.0 -31.7 62.8 46.6 36.2 228 113 B S T 3< S+ 0 0 95 -4,-1.9 2,-1.4 -5,-0.2 -1,-0.2 0.372 72.3 125.2 -74.4 5.3 63.1 49.5 33.6 229 114 B L < 0 0 131 -3,-1.1 -1,-0.1 -5,-0.1 -3,-0.1 -0.528 360.0 360.0 -75.2 90.9 63.3 52.0 36.5 230 115 B A 0 0 146 -2,-1.4 -2,-0.0 0, 0.0 0, 0.0 -0.417 360.0 360.0-103.2 360.0 66.5 54.0 35.8 231 !* 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 0.0 232 1 C S 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.0 34.4 -15.3 38.9 233 2 C D > - 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0 0 6 -5,-2.8 4,-2.1 -55,-0.2 3,-0.4 -0.808 18.3-171.7-103.2 88.3 26.1 -3.4 35.2 447 102 D Q H > S+ 0 0 116 -2,-1.0 4,-2.3 -57,-0.3 5,-0.2 0.793 75.3 53.1 -58.0 -41.9 25.3 -5.7 32.4 448 103 D D H > S+ 0 0 137 -58,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.927 112.1 45.7 -63.0 -44.4 26.7 -9.0 33.7 449 104 D I H > S+ 0 0 10 -3,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.882 110.5 55.1 -66.9 -39.6 24.7 -8.7 37.0 450 105 D I H X S+ 0 0 34 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.930 109.9 44.4 -55.2 -51.0 21.5 -7.7 35.1 451 106 D T H X S+ 0 0 94 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.782 111.7 53.9 -73.6 -22.3 21.6 -10.8 32.9 452 107 D A H X S+ 0 0 47 -4,-1.5 4,-1.0 -5,-0.2 -1,-0.2 0.862 110.9 47.0 -72.3 -35.4 22.5 -13.0 36.0 453 108 D C H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 3,-0.2 0.888 110.8 50.0 -70.1 -44.0 19.4 -11.6 37.8 454 109 D H H < S+ 0 0 88 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.888 106.0 58.0 -61.9 -38.4 17.0 -12.1 34.8 455 110 D A H >< S+ 0 0 64 -4,-1.3 3,-0.6 1,-0.2 -1,-0.2 0.843 108.7 45.7 -58.5 -36.6 18.3 -15.7 34.5 456 111 D L H >< S+ 0 0 50 -4,-1.0 3,-0.9 -3,-0.2 -1,-0.2 0.823 100.1 66.4 -79.4 -33.2 17.1 -16.4 38.1 457 112 D K T 3< S+ 0 0 100 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.242 91.4 67.5 -76.4 17.3 13.7 -14.7 37.9 458 113 D S T < + 0 0 92 -3,-0.6 2,-0.8 2,-0.1 -1,-0.2 0.124 67.9 125.7-123.8 22.3 12.4 -17.3 35.4 459 114 D L < 0 0 131 -3,-0.9 -3,-0.0 0, 0.0 -4,-0.0 -0.747 360.0 360.0-104.6 102.2 12.3 -20.6 37.3 460 115 D A 0 0 152 -2,-0.8 -2,-0.1 0, 0.0 0, 0.0 -0.189 360.0 360.0-102.1 360.0 9.2 -22.9 37.7