==== 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 CHAPERONE 15-FEB-08 3C9B . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING-ASSOCIATED PROTEIN 75; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.L.KECK,C.E.BERNDSEN,T.TSUBOTA,S.E.LINDNER,S.LEE,J.M.HOLTON . 397 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21971.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 9 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 5 0 0 1 2 1 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 11 A H > 0 0 142 0, 0.0 4,-1.0 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -32.1 61.2 74.5 47.7 2 12 A A H > + 0 0 73 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.630 360.0 70.0 -80.5 -16.0 59.5 76.9 45.4 3 13 A K H > S+ 0 0 160 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.814 97.5 51.0 -68.8 -33.5 61.7 75.8 42.4 4 14 A A H > S+ 0 0 3 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.951 108.2 51.3 -65.9 -51.2 59.9 72.4 42.4 5 15 A F H X S+ 0 0 59 -4,-1.0 4,-1.6 1,-0.2 -2,-0.2 0.791 107.7 55.0 -52.6 -33.6 56.5 74.2 42.3 6 16 A L H X S+ 0 0 101 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.916 106.8 48.7 -68.2 -45.0 57.8 76.2 39.4 7 17 A G H X S+ 0 0 9 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.830 109.1 54.2 -63.1 -34.2 58.7 73.0 37.5 8 18 A L H X S+ 0 0 1 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.872 105.7 52.0 -67.4 -40.2 55.2 71.7 38.2 9 19 A A H X S+ 0 0 50 -4,-1.6 4,-1.2 1,-0.2 -2,-0.2 0.874 110.7 48.8 -62.2 -39.1 53.6 74.8 36.7 10 20 A K H X S+ 0 0 98 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.837 107.4 55.3 -68.6 -36.2 55.7 74.3 33.6 11 21 A C H X S+ 0 0 4 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.896 106.1 51.1 -62.9 -40.8 54.7 70.6 33.4 12 22 A E H X S+ 0 0 30 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.796 108.0 51.9 -70.7 -29.9 51.0 71.6 33.4 13 23 A E H X S+ 0 0 113 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.940 109.2 51.2 -62.6 -49.8 51.7 74.1 30.5 14 24 A E H X S+ 0 0 101 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.800 108.0 52.5 -56.8 -34.9 53.4 71.2 28.6 15 25 A V H X S+ 0 0 21 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.900 109.0 48.4 -70.2 -43.1 50.3 69.0 29.3 16 26 A D H X S+ 0 0 110 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.902 112.6 48.7 -63.8 -41.7 47.9 71.6 27.8 17 27 A A H X S+ 0 0 57 -4,-2.4 4,-2.0 1,-0.2 3,-0.4 0.949 112.0 49.6 -60.3 -48.5 50.1 72.0 24.8 18 28 A I H X S+ 0 0 10 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.872 106.2 55.7 -59.1 -41.5 50.3 68.2 24.3 19 29 A E H X S+ 0 0 57 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.825 110.2 44.5 -66.5 -32.4 46.5 67.8 24.5 20 30 A R H X S+ 0 0 63 -4,-1.3 4,-2.5 -3,-0.4 -1,-0.2 0.854 109.7 57.3 -76.0 -34.9 45.8 70.2 21.7 21 31 A E H X S+ 0 0 78 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.886 109.8 44.0 -58.5 -43.2 48.6 68.7 19.7 22 32 A V H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.829 110.4 54.9 -75.5 -32.3 46.9 65.2 19.9 23 33 A E H X S+ 0 0 61 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.929 111.7 44.3 -61.5 -46.6 43.5 66.8 19.2 24 34 A L H X S+ 0 0 23 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.845 111.0 55.4 -62.7 -37.9 44.9 68.3 16.0 25 35 A Y H X S+ 0 0 51 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.891 109.2 46.0 -62.7 -43.9 46.6 65.0 15.2 26 36 A R H X S+ 0 0 63 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.917 112.5 50.8 -64.6 -45.2 43.3 63.2 15.4 27 37 A L H X S+ 0 0 22 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.898 109.8 49.9 -62.5 -42.6 41.5 65.8 13.3 28 38 A N H < S+ 0 0 96 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.866 115.3 43.8 -59.9 -38.5 44.3 65.6 10.6 29 39 A K H X S+ 0 0 75 -4,-1.6 4,-0.6 -5,-0.2 -2,-0.2 0.837 115.0 48.5 -75.8 -35.6 44.0 61.8 10.5 30 40 A X H X S+ 0 0 10 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.818 95.1 73.3 -75.8 -34.9 40.2 61.7 10.5 31 41 A K H X S+ 0 0 102 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.909 99.1 42.1 -50.3 -57.6 39.6 64.3 7.8 32 42 A P H > S+ 0 0 46 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.834 113.7 54.3 -60.7 -31.9 40.6 62.1 4.7 33 43 A V H X S+ 0 0 5 -4,-0.6 4,-2.7 -3,-0.2 -2,-0.2 0.888 107.8 49.0 -67.9 -39.9 38.8 59.1 6.2 34 44 A Y H X S+ 0 0 26 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.912 108.8 54.2 -64.1 -44.2 35.5 61.1 6.5 35 45 A E H X S+ 0 0 88 -4,-2.1 4,-1.1 -5,-0.2 -2,-0.2 0.915 112.0 42.7 -54.4 -50.4 35.9 62.2 2.9 36 46 A K H >X S+ 0 0 102 -4,-2.0 4,-1.2 2,-0.2 3,-0.6 0.936 115.6 50.3 -62.0 -47.8 36.2 58.7 1.6 37 47 A R H >X S+ 0 0 4 -4,-2.7 4,-2.1 1,-0.2 3,-0.8 0.923 108.5 51.5 -54.8 -46.6 33.4 57.5 3.9 38 48 A D H 3X S+ 0 0 18 -4,-3.3 4,-1.8 1,-0.3 -1,-0.2 0.721 101.6 61.5 -70.7 -20.7 31.1 60.3 2.8 39 49 A A H << S+ 0 0 52 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.823 108.4 43.3 -71.9 -33.7 31.6 59.4 -0.9 40 50 A Y H X< S+ 0 0 104 -4,-1.2 3,-1.7 -3,-0.8 4,-0.4 0.887 111.3 54.7 -72.9 -43.1 30.1 56.0 -0.2 41 51 A I H >< S+ 0 0 4 -4,-2.1 3,-1.6 1,-0.3 6,-0.3 0.850 99.1 62.6 -57.6 -36.7 27.4 57.6 1.9 42 52 A D T 3< S+ 0 0 106 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.607 98.8 56.5 -66.4 -12.7 26.5 59.8 -1.1 43 53 A E T < S+ 0 0 153 -3,-1.7 2,-0.6 -4,-0.1 -1,-0.3 0.558 87.8 91.0 -91.6 -13.0 25.7 56.6 -3.1 44 54 A I S X S- 0 0 48 -3,-1.6 3,-1.3 -4,-0.4 4,-0.3 -0.800 74.2-139.6 -98.3 121.6 23.1 55.5 -0.5 45 55 A A T 3 S+ 0 0 95 -2,-0.6 3,-0.2 1,-0.3 -1,-0.1 0.811 88.0 6.7 -51.6 -61.9 19.6 56.7 -1.3 46 56 A E T 3> S+ 0 0 112 1,-0.2 4,-2.7 2,-0.1 -1,-0.3 -0.134 83.4 137.7-118.9 36.0 18.0 57.8 2.0 47 57 A F H <> S+ 0 0 3 -3,-1.3 4,-2.5 -6,-0.3 -1,-0.2 0.894 74.6 41.6 -49.6 -53.9 21.0 57.4 4.3 48 58 A W H > S+ 0 0 8 -4,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.852 112.3 53.8 -71.3 -37.1 20.5 60.5 6.3 49 59 A K H > S+ 0 0 61 24,-0.3 4,-1.5 22,-0.2 -1,-0.2 0.933 112.6 45.8 -55.8 -50.0 16.7 60.1 6.6 50 60 A I H X S+ 0 0 52 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.917 114.3 48.1 -59.0 -47.9 17.4 56.6 8.0 51 61 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.916 111.4 48.8 -62.6 -45.3 20.2 57.9 10.4 52 62 A L H < S+ 0 0 0 -4,-2.9 7,-0.2 1,-0.2 -1,-0.2 0.760 113.1 46.9 -71.4 -25.6 18.1 60.8 11.8 53 63 A S H < S+ 0 0 79 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.792 111.0 53.5 -81.2 -30.1 15.1 58.6 12.5 54 64 A Q H < S+ 0 0 68 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.1 0.880 85.8 98.9 -70.2 -38.8 17.3 56.0 14.1 55 65 A H S X S- 0 0 5 -4,-2.0 4,-0.5 -5,-0.1 136,-0.0 -0.225 70.0-140.8 -57.8 134.7 18.9 58.5 16.5 56 66 A V T 4 S+ 0 0 120 1,-0.2 3,-0.2 2,-0.1 4,-0.2 0.957 89.6 21.7 -63.3 -57.2 17.3 58.3 20.0 57 67 A S T >> S+ 0 0 30 1,-0.2 3,-1.5 2,-0.1 4,-0.6 0.685 97.9 88.2 -93.0 -19.7 17.2 62.0 21.1 58 68 A F G >4 S+ 0 0 2 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.866 88.3 52.3 -45.9 -50.5 17.4 63.9 17.8 59 69 A A G >< S+ 0 0 38 -4,-0.5 3,-1.0 1,-0.3 -1,-0.3 0.760 97.8 67.2 -61.9 -27.6 13.7 63.9 17.3 60 70 A N G <4 S+ 0 0 136 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.668 95.2 58.4 -66.5 -17.2 13.2 65.4 20.8 61 71 A Y G << S+ 0 0 63 -3,-1.8 2,-0.3 -4,-0.6 -1,-0.2 0.691 105.4 52.0 -83.8 -19.4 14.8 68.6 19.7 62 72 A I S < S- 0 0 16 -3,-1.0 95,-0.1 -4,-0.4 2,-0.1 -0.775 83.7 -95.3-127.9 162.0 12.4 69.4 16.9 63 73 A R >> - 0 0 95 93,-0.3 3,-1.5 -2,-0.3 4,-0.5 -0.372 32.4-121.1 -72.3 149.8 8.7 69.8 15.9 64 74 A A G >4 S+ 0 0 85 1,-0.3 3,-1.0 2,-0.2 4,-0.3 0.851 113.8 57.0 -58.2 -37.5 6.7 67.0 14.4 65 75 A S G 34 S+ 0 0 52 1,-0.2 3,-0.3 2,-0.1 4,-0.3 0.591 95.5 67.6 -71.1 -13.5 6.0 69.1 11.3 66 76 A D G X> S+ 0 0 0 -3,-1.5 4,-2.2 1,-0.2 3,-1.4 0.745 80.6 77.9 -73.6 -27.7 9.7 69.5 10.7 67 77 A F H < S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.777 99.2 68.6 -71.3 -23.1 14.4 66.9 7.5 71 81 A D T 3< S+ 0 0 61 -4,-2.0 -1,-0.2 -5,-0.2 -22,-0.2 0.721 93.9 60.3 -58.3 -23.7 13.4 63.8 5.4 72 82 A T T < S+ 0 0 20 -3,-1.1 28,-2.8 -4,-0.2 2,-0.4 0.497 74.0 114.2 -88.6 -5.0 14.8 65.8 2.4 73 83 A I E < +A 99 0A 10 -3,-1.4 -24,-0.3 26,-0.2 26,-0.2 -0.540 29.8 164.5 -66.4 122.4 18.4 66.1 3.8 74 84 A D E + 0 0 67 24,-2.3 2,-0.3 -2,-0.4 -1,-0.1 0.234 62.7 42.4-123.1 13.1 20.6 64.1 1.5 75 85 A K E +A 98 0A 51 23,-0.8 23,-2.3 -28,-0.0 2,-0.4 -0.899 52.0 173.2-161.0 123.4 24.0 65.6 2.6 76 86 A I E +A 97 0A 3 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.982 11.3 177.6-128.8 123.8 25.4 66.4 6.0 77 87 A K E -A 96 0A 62 19,-2.4 19,-2.7 -2,-0.4 2,-0.4 -0.986 10.3-166.5-128.2 127.4 29.1 67.4 6.3 78 88 A V E -A 95 0A 4 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.926 7.5-174.0-110.1 132.3 30.9 68.5 9.4 79 89 A E E -A 94 0A 75 15,-2.2 15,-2.1 -2,-0.4 2,-0.5 -0.991 21.1-132.3-129.5 128.3 34.3 70.2 9.2 80 90 A W E > -A 93 0A 44 -2,-0.4 3,-1.3 13,-0.2 13,-0.3 -0.653 9.5-151.6 -87.1 124.0 36.6 71.1 12.1 81 91 A L G >> S+ 0 0 18 11,-1.6 4,-1.7 -2,-0.5 3,-1.5 0.672 84.9 77.0 -73.7 -19.3 37.9 74.6 12.0 82 92 A A G 34 S+ 0 0 1 10,-0.5 -1,-0.3 7,-0.3 8,-0.1 0.738 89.1 62.6 -63.1 -20.1 41.2 74.1 13.9 83 93 A L G <4 S+ 0 0 47 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.723 104.1 48.5 -73.0 -24.0 42.4 72.5 10.6 84 94 A E T <4 S- 0 0 151 -3,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.908 129.8 -8.4 -75.1 -49.9 41.9 76.0 9.0 85 95 A S >< - 0 0 43 -4,-1.7 3,-1.2 4,-0.1 -1,-0.3 -0.995 52.4-127.3-152.8 149.2 43.7 78.0 11.7 86 96 A E T 3 S+ 0 0 121 -2,-0.3 -4,-0.1 1,-0.2 4,-0.1 0.417 103.2 79.2 -75.4 -0.3 45.2 77.6 15.1 87 97 A X T 3 S+ 0 0 177 -6,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.570 82.5 80.0 -82.3 -12.9 43.0 80.6 16.1 88 98 A Y S < S- 0 0 74 -3,-1.2 2,-0.1 -7,-0.2 28,-0.0 -0.769 85.9-117.8 -94.5 142.1 40.1 78.1 16.3 89 99 A D > - 0 0 35 -2,-0.3 3,-1.5 28,-0.2 -7,-0.3 -0.410 28.1-117.6 -61.1 148.7 39.3 75.9 19.3 90 100 A T T 3 S+ 0 0 20 1,-0.3 -1,-0.1 -9,-0.1 -8,-0.1 0.598 116.4 61.8 -69.1 -8.6 39.5 72.2 18.4 91 101 A R T 3 S+ 0 0 90 -11,-0.1 -1,-0.3 -10,-0.1 2,-0.1 0.591 82.6 106.6 -88.4 -12.7 35.7 72.1 19.3 92 102 A D < + 0 0 5 -3,-1.5 -11,-1.6 25,-0.1 -10,-0.5 -0.407 44.6 154.7 -72.0 140.2 34.9 74.6 16.6 93 103 A F E -AB 80 115A 2 22,-2.4 22,-3.6 -13,-0.3 2,-0.3 -0.995 35.6-136.1-160.7 155.0 33.1 73.3 13.4 94 104 A S E -AB 79 114A 11 -15,-2.1 -15,-2.2 -2,-0.3 2,-0.4 -0.870 18.3-153.2-109.6 153.0 30.9 74.1 10.5 95 105 A I E -AB 78 113A 0 18,-2.7 18,-2.7 -2,-0.3 2,-0.5 -0.991 4.8-161.4-130.8 126.6 28.0 72.0 9.4 96 106 A T E -AB 77 112A 6 -19,-2.7 -19,-2.4 -2,-0.4 2,-0.4 -0.916 6.7-170.3-110.7 126.4 26.7 71.9 5.9 97 107 A F E -AB 76 111A 3 14,-3.0 14,-2.5 -2,-0.5 2,-0.5 -0.934 9.9-157.1-110.1 139.6 23.2 70.5 5.0 98 108 A H E -AB 75 110A 34 -23,-2.3 -24,-2.3 -2,-0.4 -23,-0.8 -0.982 9.6-163.5-110.0 123.3 21.8 69.8 1.6 99 109 A F E -AB 73 109A 2 10,-3.1 10,-1.6 -2,-0.5 -26,-0.2 -0.900 13.8-156.4-100.1 126.2 18.0 69.8 1.4 100 110 A H - 0 0 118 -28,-2.8 8,-0.2 -2,-0.5 -1,-0.1 0.806 43.7-143.3 -66.5 -29.6 16.5 68.2 -1.7 101 111 A G - 0 0 11 -32,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.048 6.2 -94.5 89.5 165.3 13.4 70.3 -1.1 102 112 A I B >> -D 106 0B 52 4,-1.9 4,-3.4 -3,-0.1 3,-2.6 -0.976 42.3-111.9-124.6 115.3 9.6 69.8 -1.4 103 113 A E T 34 S+ 0 0 192 -2,-0.5 4,-0.1 1,-0.3 -2,-0.0 -0.174 100.0 4.2 -48.4 123.0 8.0 71.0 -4.7 104 114 A G T 34 S+ 0 0 55 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.424 137.4 47.4 81.4 1.4 5.7 74.0 -4.1 105 115 A D T <4 S+ 0 0 30 -3,-2.6 30,-2.3 1,-0.2 2,-0.4 0.604 109.2 28.5-135.5 -42.3 6.7 74.1 -0.4 106 116 A F B < S-D 102 0B 9 -4,-3.4 -4,-1.9 28,-0.2 -1,-0.2 -0.978 70.2-127.4-144.5 118.3 10.4 74.0 0.3 107 117 A K - 0 0 125 -2,-0.4 2,-0.4 25,-0.2 -6,-0.2 -0.327 26.2-113.2 -65.0 142.2 13.4 75.1 -1.9 108 118 A E + 0 0 123 -8,-0.2 2,-0.3 -7,-0.1 -8,-0.2 -0.651 59.2 153.8 -67.9 126.1 16.3 72.8 -2.7 109 119 A Q E -B 99 0A 30 -10,-1.6 -10,-3.1 -2,-0.4 2,-0.5 -0.997 44.3-136.0-161.3 150.6 19.2 74.5 -0.9 110 120 A Q E -B 98 0A 116 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.960 26.0-174.0-113.1 132.0 22.5 74.0 0.8 111 121 A V E -B 97 0A 6 -14,-2.5 -14,-3.0 -2,-0.5 2,-0.5 -0.988 11.2-161.7-131.2 132.0 23.2 75.7 4.1 112 122 A T E -B 96 0A 55 -2,-0.4 2,-0.4 -16,-0.3 -16,-0.2 -0.963 6.8-170.3-112.6 128.0 26.4 76.0 6.2 113 123 A K E -B 95 0A 0 -18,-2.7 -18,-2.7 -2,-0.5 2,-0.4 -0.968 11.4-147.6-116.9 132.7 26.2 76.9 9.9 114 124 A V E -B 94 0A 55 -2,-0.4 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1,-0.3 4,-0.8 2,-0.2 -1,-0.1 0.781 124.6 59.4 -55.8 -27.9 42.0 49.7 51.0 360 180 B F H 34 S+ 0 0 1 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.790 98.2 57.2 -75.8 -26.3 43.8 46.4 51.6 361 181 B G H X4 S+ 0 0 1 -3,-1.1 3,-1.5 -6,-0.4 13,-0.4 0.875 99.3 60.8 -64.3 -38.5 40.7 44.5 50.5 362 182 B W H >< S+ 0 0 0 -4,-1.3 3,-1.1 1,-0.3 -2,-0.2 0.793 92.6 63.8 -61.2 -30.6 40.9 46.4 47.2 363 183 B F T 3< S+ 0 0 2 -4,-0.8 -39,-2.0 1,-0.3 -1,-0.3 0.706 103.5 50.2 -66.0 -16.3 44.4 44.9 46.5 364 184 B R T < S+ 0 0 79 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.514 87.9 119.9 -91.5 -14.6 42.5 41.6 46.4 365 185 B W < + 0 0 13 -3,-1.1 -3,-0.0 -4,-0.4 -45,-0.0 -0.268 26.5 162.6 -62.9 138.7 39.9 43.0 43.9 366 186 B T - 0 0 16 -46,-0.1 -45,-1.9 -43,-0.0 -1,-0.1 0.572 44.6-128.4-125.0 -27.2 39.5 41.3 40.4 367 187 B G S S+ 0 0 17 -47,-0.2 -2,-0.1 2,-0.1 -45,-0.1 0.454 88.4 97.5 83.0 3.9 36.1 42.5 39.1 368 188 B L S S+ 0 0 86 1,-0.2 -48,-0.0 -47,-0.1 -3,-0.0 0.308 71.0 57.4-110.9 6.2 35.2 38.9 38.5 369 189 B K S > S- 0 0 123 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.484 78.2-152.4-135.1 66.5 33.2 38.0 41.7 370 190 B P T 3 S+ 0 0 119 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.065 80.0 8.6 -44.1 123.7 30.2 40.5 41.8 371 191 B G T 3 S+ 0 0 83 2,-0.1 3,-0.0 3,-0.1 0, 0.0 0.485 114.7 79.0 83.3 5.0 29.1 41.0 45.4 372 192 B K S < S+ 0 0 157 -3,-2.2 2,-0.2 2,-0.1 -1,-0.0 0.447 86.7 58.2-116.4 -5.3 32.1 39.2 47.1 373 193 B E S S- 0 0 42 -4,-0.4 -11,-0.1 1,-0.1 -2,-0.1 -0.589 101.1 -53.4-122.2 174.6 34.8 41.8 46.8 374 194 B F S > S- 0 0 3 -13,-0.4 3,-1.0 -2,-0.2 -1,-0.1 -0.317 72.5-102.5 -44.7 123.7 35.8 45.4 47.7 375 195 B P T 3 S- 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -13,-0.0 -0.347 93.5 -5.5 -63.5 129.3 32.8 47.6 46.5 376 196 B H T 3> S+ 0 0 122 -2,-0.1 4,-2.0 1,-0.1 5,-0.2 0.874 74.1 161.4 54.8 47.0 33.5 49.5 43.3 377 197 B G H <> S+ 0 0 0 -3,-1.0 4,-1.5 1,-0.2 -1,-0.1 0.773 74.3 53.9 -63.6 -27.5 37.1 48.5 43.0 378 198 B D H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.865 106.7 48.8 -75.8 -40.2 37.0 49.4 39.3 379 199 B S H > S+ 0 0 47 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.869 111.2 51.5 -65.2 -39.5 35.7 53.0 40.0 380 200 B L H X S+ 0 0 0 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.904 108.7 51.1 -63.7 -42.8 38.4 53.5 42.6 381 201 B A H X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 3,-0.5 0.919 110.5 47.7 -58.2 -46.9 41.0 52.3 40.0 382 202 B S H X>S+ 0 0 29 -4,-2.1 4,-2.5 1,-0.2 5,-0.5 0.813 102.6 64.3 -67.5 -30.8 39.8 54.8 37.4 383 203 B L H X>S+ 0 0 10 -4,-1.9 5,-3.0 2,-0.2 4,-1.4 0.892 108.2 41.8 -54.0 -42.0 39.8 57.5 40.1 384 204 B F H <>S+ 0 0 2 -4,-1.2 5,-2.6 -3,-0.5 -2,-0.2 0.939 120.2 40.7 -70.9 -49.1 43.6 57.0 40.2 385 205 B S H <5S+ 0 0 10 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.712 126.8 32.2 -74.0 -23.1 44.1 56.7 36.4 386 206 B E H <5S+ 0 0 123 -4,-2.5 -3,-0.2 -5,-0.2 -1,-0.2 0.725 136.5 2.2-110.5 -27.3 41.7 59.5 35.4 387 207 B E T X S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.886 105.2 52.2 -62.5 -42.3 49.1 68.9 41.3 394 214 B K H > S+ 0 0 109 -3,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.897 111.7 48.0 -56.9 -42.7 45.8 70.8 40.9 395 215 B Y H X S+ 0 0 33 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.844 110.7 50.2 -67.4 -37.7 44.6 69.1 44.1 396 216 B Y H X S+ 0 0 25 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.891 111.3 47.6 -68.6 -40.9 47.8 70.0 46.0 397 217 B A H X S+ 0 0 44 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.797 110.2 54.0 -67.5 -31.4 47.6 73.7 44.9 398 218 B E H < S+ 0 0 100 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.834 108.2 48.1 -70.6 -36.1 44.0 73.6 46.0 399 219 B A H < S+ 0 0 42 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.698 109.2 56.2 -74.8 -21.4 45.0 72.3 49.4 400 220 B Q H < 0 0 131 -4,-1.0 -2,-0.2 -5,-0.1 -1,-0.2 0.898 360.0 360.0 -72.5 -44.9 47.6 75.1 49.4 401 221 B R < 0 0 254 -4,-1.9 -3,-0.1 -5,-0.1 -2,-0.0 0.683 360.0 360.0 -95.4 360.0 45.0 77.8 48.8