==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 29-AUG-10 3ONK . COMPND 2 MOLECULE: EPSIN-3; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.WANG,P.FANG,L.NIU,M.TENG . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 75.7 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 . 2 1.5 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 . 1 0.7 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 56.6 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+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 0 1 1 1 0 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 28 A N 0 0 211 0, 0.0 2,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 124.2 -1.6 -21.2 -1.9 2 29 A Y - 0 0 129 4,-0.1 2,-0.0 1,-0.1 0, 0.0 -0.391 360.0-128.3 -71.5 135.5 -0.7 -17.8 -3.2 3 30 A T > - 0 0 57 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.272 39.2 -93.6 -65.7 168.7 -1.1 -17.0 -6.9 4 31 A E H > S+ 0 0 157 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.903 128.6 45.3 -51.4 -47.1 2.0 -15.5 -8.6 5 32 A M H > S+ 0 0 12 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.878 111.0 51.0 -69.9 -39.6 0.7 -12.0 -8.0 6 33 A E H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.848 110.0 53.5 -64.8 -30.9 -0.2 -12.7 -4.4 7 34 A G H X S+ 0 0 30 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.865 106.3 51.0 -68.5 -38.5 3.3 -14.0 -4.0 8 35 A K H X S+ 0 0 48 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.946 112.3 46.0 -65.0 -46.8 4.8 -10.9 -5.5 9 36 A V H X S+ 0 0 0 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.903 111.2 53.4 -61.0 -42.5 2.8 -8.7 -3.0 10 37 A R H >< S+ 0 0 114 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.939 111.3 45.7 -56.5 -48.7 3.8 -11.1 -0.2 11 38 A E H >< S+ 0 0 110 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.898 108.4 55.6 -61.1 -45.0 7.5 -10.7 -1.1 12 39 A A H 3< S+ 0 0 2 -4,-2.7 8,-0.3 1,-0.3 -1,-0.2 0.679 118.5 35.4 -62.6 -17.3 7.2 -6.9 -1.4 13 40 A T T << S+ 0 0 0 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.149 91.4 129.0-124.6 19.4 5.8 -6.8 2.2 14 41 A N S < S- 0 0 36 -3,-1.4 48,-0.1 48,-0.1 -3,-0.1 0.080 72.3 -96.7 -66.3-177.5 7.9 -9.6 3.8 15 42 A N S S+ 0 0 79 44,-0.0 -1,-0.1 47,-0.0 43,-0.1 0.338 78.1 122.2 -91.7 4.5 9.8 -9.4 7.0 16 43 A E - 0 0 78 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.389 69.9-123.1 -59.6 147.3 13.3 -8.7 5.6 17 44 A P S S+ 0 0 91 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.716 87.2 76.6 -66.7 -23.9 14.7 -5.4 7.0 18 45 A W S S- 0 0 155 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.586 85.8-106.1 -95.9 155.2 15.2 -3.8 3.5 19 46 A G - 0 0 40 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.126 41.3 -89.6 -67.8 168.4 12.5 -2.3 1.3 20 47 A A - 0 0 36 -8,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.452 46.8 -99.3 -74.6 152.4 11.2 -3.9 -1.8 21 48 A S > - 0 0 69 -2,-0.1 4,-1.8 1,-0.1 3,-0.3 -0.465 23.1-126.1 -70.7 144.8 12.8 -3.2 -5.2 22 49 A S H > S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.837 111.0 57.6 -58.8 -34.7 11.1 -0.6 -7.4 23 50 A T H > S+ 0 0 94 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.885 105.0 49.6 -64.2 -39.2 11.0 -3.2 -10.3 24 51 A L H > S+ 0 0 10 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.889 110.5 51.2 -65.4 -39.5 9.0 -5.6 -8.1 25 52 A M H X S+ 0 0 29 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.929 108.9 50.4 -62.8 -45.2 6.6 -2.7 -7.3 26 53 A D H X S+ 0 0 66 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.907 107.1 54.6 -58.6 -42.3 6.2 -1.9 -11.0 27 54 A Q H X S+ 0 0 91 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.921 110.8 45.8 -56.9 -43.0 5.4 -5.6 -11.7 28 55 A I H X S+ 0 0 0 -4,-1.9 4,-0.7 1,-0.2 3,-0.4 0.896 107.4 57.3 -68.5 -39.7 2.7 -5.4 -9.1 29 56 A S H >< S+ 0 0 1 -4,-2.7 3,-1.4 1,-0.2 46,-0.4 0.907 101.7 56.9 -54.3 -43.3 1.5 -2.1 -10.6 30 57 A Q H >< S+ 0 0 111 -4,-2.4 3,-1.6 1,-0.3 -1,-0.2 0.863 99.8 59.5 -56.2 -36.9 1.0 -4.0 -13.9 31 58 A G H >< S+ 0 0 0 -4,-1.1 3,-1.1 -3,-0.4 -1,-0.3 0.687 90.2 70.2 -68.2 -19.5 -1.3 -6.4 -12.1 32 59 A T T << S+ 0 0 0 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.544 84.3 73.0 -71.6 -8.7 -3.6 -3.5 -11.1 33 60 A Y T < S+ 0 0 128 -3,-1.6 2,-0.4 -4,-0.2 -1,-0.2 0.325 93.0 58.8 -92.5 7.2 -4.6 -3.3 -14.8 34 61 A N S <> S- 0 0 64 -3,-1.1 4,-2.2 1,-0.1 5,-0.2 -0.996 82.0-127.9-133.7 147.3 -6.7 -6.5 -14.7 35 62 A F H > S+ 0 0 126 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.924 103.4 48.1 -57.7 -53.7 -9.6 -7.2 -12.5 36 63 A R H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.947 117.4 40.1 -53.6 -57.6 -8.5 -10.5 -11.0 37 64 A E H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.785 109.9 60.4 -67.9 -25.4 -5.0 -9.4 -10.1 38 65 A R H X S+ 0 0 23 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.959 109.6 42.7 -63.9 -48.3 -6.2 -6.0 -8.9 39 66 A E H X S+ 0 0 98 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.884 112.3 54.2 -65.4 -37.9 -8.4 -7.8 -6.3 40 67 A E H X S+ 0 0 39 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.926 110.7 46.0 -58.4 -44.9 -5.6 -10.2 -5.4 41 68 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.903 111.3 53.2 -64.9 -44.3 -3.3 -7.3 -4.7 42 69 A L H X S+ 0 0 32 -4,-2.3 4,-2.0 2,-0.2 5,-0.3 0.950 109.1 46.8 -55.9 -58.9 -5.9 -5.5 -2.7 43 70 A S H X S+ 0 0 53 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.948 114.6 48.2 -45.5 -57.1 -6.7 -8.4 -0.3 44 71 A M H X S+ 0 0 3 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.860 109.8 50.7 -58.0 -42.9 -3.0 -9.0 0.3 45 72 A I H X S+ 0 0 0 -4,-2.4 4,-0.6 1,-0.2 3,-0.4 0.900 114.7 40.7 -67.5 -41.3 -2.1 -5.4 1.0 46 73 A F H X S+ 0 0 15 -4,-2.0 4,-1.3 1,-0.2 3,-0.4 0.767 96.5 76.1 -83.5 -24.2 -4.7 -4.8 3.6 47 74 A R H X S+ 0 0 153 -4,-2.1 4,-0.6 -5,-0.3 3,-0.4 0.880 95.3 56.5 -46.1 -37.2 -4.4 -8.2 5.3 48 75 A R H >< S+ 0 0 33 -4,-0.7 3,-1.0 -3,-0.4 -1,-0.2 0.916 101.7 52.3 -63.8 -45.3 -1.3 -6.5 6.7 49 76 A F H 3< S+ 0 0 2 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.745 102.2 61.2 -62.7 -25.8 -3.1 -3.5 8.2 50 77 A T H 3< S+ 0 0 89 -4,-1.3 2,-1.2 -3,-0.4 -1,-0.2 0.642 82.3 82.2 -88.0 -13.7 -5.5 -5.7 10.1 51 78 A E S << S- 0 0 57 -3,-1.0 -1,-0.2 -4,-0.6 2,-0.1 -0.740 78.1-146.0 -89.0 89.1 -3.0 -7.6 12.2 52 79 A K - 0 0 99 -2,-1.2 2,-0.3 1,-0.1 -2,-0.1 -0.402 38.4-173.9 -54.7 124.6 -2.4 -5.0 15.0 53 80 A A - 0 0 28 1,-0.2 -1,-0.1 -2,-0.1 -4,-0.0 -0.779 50.4-160.3-137.7 161.7 1.2 -5.6 15.7 54 81 A G S > S+ 0 0 31 -2,-0.3 3,-0.9 43,-0.0 -1,-0.2 0.694 104.5 8.6 -95.1 -88.3 4.4 -5.2 17.6 55 82 A S T > S+ 0 0 68 1,-0.3 3,-0.7 2,-0.1 4,-0.3 0.402 112.7 83.1 -78.9 0.7 7.3 -6.3 15.3 56 83 A E T 3> + 0 0 26 1,-0.2 4,-1.4 2,-0.1 -1,-0.3 0.228 61.3 100.8 -84.4 14.1 4.9 -6.6 12.4 57 84 A W H <> S+ 0 0 28 -3,-0.9 4,-2.9 1,-0.2 -1,-0.2 0.850 75.9 57.0 -61.5 -35.4 5.4 -2.8 12.0 58 85 A R H <> S+ 0 0 51 -3,-0.7 4,-2.9 2,-0.2 5,-0.2 0.914 104.2 48.9 -65.9 -47.0 7.8 -3.5 9.2 59 86 A Q H > S+ 0 0 53 -4,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.833 114.5 47.7 -60.7 -34.9 5.4 -5.5 7.0 60 87 A I H X S+ 0 0 2 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.906 110.5 50.8 -71.7 -43.4 2.9 -2.6 7.5 61 88 A Y H X S+ 0 0 50 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.933 112.0 47.6 -58.5 -45.2 5.5 -0.0 6.7 62 89 A K H X S+ 0 0 8 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.832 108.5 54.6 -67.4 -33.4 6.3 -1.9 3.5 63 90 A A H X S+ 0 0 0 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.845 108.6 50.0 -65.0 -35.3 2.6 -2.3 2.6 64 91 A L H X S+ 0 0 3 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.944 109.2 50.2 -67.2 -50.0 2.3 1.5 2.9 65 92 A Q H X S+ 0 0 59 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.896 112.7 47.9 -51.9 -47.1 5.3 2.1 0.6 66 93 A L H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.912 110.8 50.3 -60.8 -44.0 3.8 -0.3 -1.9 67 94 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.852 108.8 52.8 -68.9 -33.4 0.4 1.3 -1.8 68 95 A D H X S+ 0 0 27 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.953 110.3 47.4 -62.5 -49.0 2.0 4.7 -2.3 69 96 A Y H X S+ 0 0 38 -4,-2.0 4,-2.0 1,-0.2 5,-0.3 0.902 111.2 51.9 -59.0 -40.0 3.8 3.5 -5.4 70 97 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.849 104.9 54.2 -71.4 -34.5 0.6 1.9 -6.7 71 98 A I H < S+ 0 0 1 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.859 116.3 40.4 -65.3 -30.5 -1.4 5.1 -6.3 72 99 A K H < S+ 0 0 52 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.752 134.4 18.2 -86.9 -25.7 1.2 6.8 -8.4 73 100 A H H < S+ 0 0 55 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.657 105.2 88.2-119.0 -22.7 1.8 4.1 -11.0 74 101 A G S < S- 0 0 0 -4,-2.8 -44,-0.1 -5,-0.3 -45,-0.1 -0.022 85.3 -64.6 -83.1 178.8 -1.2 1.7 -10.9 75 102 A S >> - 0 0 10 -46,-0.4 4,-0.9 1,-0.1 3,-0.7 -0.232 37.8-125.0 -60.7 148.5 -4.6 1.6 -12.6 76 103 A E H 3> S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 3,-0.4 0.842 113.4 60.5 -59.6 -35.3 -7.1 4.4 -11.9 77 104 A R H 3> S+ 0 0 159 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.788 97.2 59.4 -64.7 -28.3 -9.5 1.6 -11.0 78 105 A F H <> S+ 0 0 0 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.829 103.7 49.6 -70.5 -34.7 -7.1 0.6 -8.2 79 106 A I H X S+ 0 0 0 -4,-0.9 4,-2.7 -3,-0.4 -2,-0.2 0.895 110.1 51.9 -66.4 -44.0 -7.4 4.1 -6.6 80 107 A D H X S+ 0 0 83 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.963 112.3 46.0 -53.8 -53.0 -11.2 3.7 -6.8 81 108 A D H >< S+ 0 0 39 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.940 112.6 49.8 -54.2 -51.3 -10.9 0.3 -5.1 82 109 A T H >< S+ 0 0 0 -4,-2.7 3,-2.2 1,-0.3 -1,-0.2 0.850 101.3 62.7 -60.1 -38.8 -8.5 1.7 -2.4 83 110 A R H >< S+ 0 0 73 -4,-2.7 3,-1.4 1,-0.3 -1,-0.3 0.826 93.4 64.0 -56.4 -30.9 -10.8 4.6 -1.7 84 111 A N T << S+ 0 0 128 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.518 105.1 47.3 -69.2 -5.4 -13.4 2.1 -0.5 85 112 A S T <> + 0 0 25 -3,-2.2 4,-1.9 -4,-0.2 3,-0.4 0.117 69.2 115.7-122.8 16.9 -11.0 1.1 2.3 86 113 A I H <> S+ 0 0 23 -3,-1.4 4,-2.7 1,-0.2 5,-0.2 0.882 75.7 61.3 -54.6 -40.3 -10.0 4.6 3.6 87 114 A N H > S+ 0 0 117 -4,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.913 106.1 43.3 -47.9 -53.7 -11.7 3.6 6.9 88 115 A L H >4 S+ 0 0 43 -3,-0.4 3,-0.5 1,-0.2 4,-0.4 0.847 112.7 52.8 -65.6 -37.6 -9.4 0.6 7.4 89 116 A I H >< S+ 0 0 0 -4,-1.9 3,-2.0 1,-0.2 -2,-0.2 0.904 100.1 63.2 -66.5 -40.2 -6.3 2.6 6.4 90 117 A R H >< S+ 0 0 117 -4,-2.7 3,-2.2 1,-0.3 4,-0.3 0.755 85.4 74.9 -54.1 -31.0 -7.2 5.3 9.0 91 118 A I G X< S+ 0 0 90 -4,-0.7 3,-1.3 -3,-0.5 -1,-0.3 0.855 87.8 61.6 -52.2 -34.5 -6.8 2.8 11.7 92 119 A L G X S+ 0 0 6 -3,-2.0 3,-1.8 -4,-0.4 -1,-0.3 0.608 78.0 87.2 -71.7 -11.0 -3.0 3.1 11.2 93 120 A E G < S+ 0 0 66 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.709 94.8 42.1 -63.9 -17.9 -3.1 6.8 12.2 94 121 A T G < S+ 0 0 110 -3,-1.3 2,-0.3 -4,-0.3 -1,-0.3 0.314 80.2 138.0-109.4 8.6 -2.7 5.8 15.8 95 122 A F < + 0 0 22 -3,-1.8 2,-0.4 11,-0.1 15,-0.3 -0.377 26.9 175.5 -62.0 117.1 -0.1 3.1 15.3 96 123 A H + 0 0 128 -2,-0.3 2,-0.3 13,-0.1 -2,-0.0 -0.976 7.7 149.7-125.6 136.6 2.5 3.4 18.1 97 124 A Y - 0 0 65 -2,-0.4 9,-2.2 -42,-0.0 8,-2.2 -0.816 24.8-169.6-168.9 126.3 5.4 1.1 18.7 98 125 A I B -A 104 0A 103 6,-0.3 6,-0.3 -2,-0.3 -2,-0.0 -0.987 31.7-135.8-110.9 125.4 9.0 1.3 20.1 99 126 A D > - 0 0 26 4,-3.2 3,-1.8 -2,-0.5 -2,-0.0 -0.041 30.6 -91.4 -76.0-176.6 10.9 -1.9 19.5 100 127 A S T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.588 125.7 62.8 -71.5 -8.6 13.2 -3.8 21.9 101 128 A Q T 3 S- 0 0 138 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.372 120.9-107.9 -93.4 0.2 16.1 -1.7 20.5 102 129 A G S < S+ 0 0 58 -3,-1.8 2,-0.5 1,-0.3 -2,-0.2 0.702 74.0 143.8 76.7 19.6 14.4 1.4 21.9 103 130 A R - 0 0 153 1,-0.0 -4,-3.2 3,-0.0 2,-1.0 -0.809 52.3-132.4 -97.0 132.8 13.6 2.5 18.3 104 131 A D B +A 98 0A 65 -2,-0.5 4,-0.3 -6,-0.3 -6,-0.3 -0.697 35.4 163.8 -82.4 102.8 10.3 4.2 17.6 105 132 A Q >> + 0 0 24 -8,-2.2 4,-1.1 -2,-1.0 3,-0.5 0.727 64.9 68.7 -90.3 -25.5 8.9 2.4 14.6 106 133 A G H 3> S+ 0 0 0 -9,-2.2 4,-2.3 1,-0.2 5,-0.2 0.824 86.4 65.9 -64.7 -34.6 5.4 3.7 14.9 107 134 A I H 3> S+ 0 0 77 -10,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.862 101.3 49.6 -61.0 -34.5 6.3 7.3 14.0 108 135 A N H <> S+ 0 0 68 -3,-0.5 4,-2.1 -4,-0.3 -1,-0.2 0.886 109.6 50.9 -69.2 -39.7 7.2 6.3 10.4 109 136 A V H X S+ 0 0 0 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.927 111.7 47.1 -62.3 -45.7 4.0 4.3 9.9 110 137 A R H X S+ 0 0 30 -4,-2.3 4,-2.7 -15,-0.3 -2,-0.2 0.908 113.1 47.3 -66.0 -45.7 1.8 7.3 11.1 111 138 A T H X S+ 0 0 70 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.851 114.5 47.5 -64.8 -36.9 3.6 9.9 9.0 112 139 A R H X S+ 0 0 67 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.905 113.3 48.3 -67.4 -42.7 3.4 7.6 5.9 113 140 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.915 109.7 51.2 -69.1 -40.7 -0.3 6.8 6.5 114 141 A K H X S+ 0 0 102 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.900 112.4 47.7 -58.3 -41.0 -1.2 10.5 7.0 115 142 A A H X S+ 0 0 48 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.934 111.5 49.4 -67.1 -45.2 0.6 11.3 3.7 116 143 A L H X S+ 0 0 3 -4,-2.6 4,-3.5 2,-0.2 -1,-0.2 0.879 111.4 49.0 -60.6 -40.0 -1.1 8.5 1.8 117 144 A I H X S+ 0 0 10 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.910 110.5 50.0 -71.8 -38.5 -4.6 9.5 3.1 118 145 A E H < S+ 0 0 106 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.949 115.6 45.7 -58.6 -46.2 -4.0 13.1 2.1 119 146 A L H >< S+ 0 0 11 -4,-2.8 3,-1.9 1,-0.2 7,-0.4 0.971 111.3 49.9 -59.4 -57.5 -2.9 11.7 -1.3 120 147 A L H 3< S+ 0 0 0 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.785 111.0 49.1 -53.7 -36.3 -5.8 9.3 -1.8 121 148 A S T 3< S+ 0 0 80 -4,-1.8 2,-0.5 -5,-0.2 -1,-0.3 0.277 99.2 74.6 -94.2 12.5 -8.5 11.9 -1.0 122 149 A D <> - 0 0 55 -3,-1.9 4,-2.6 -4,-0.2 3,-0.2 -0.877 53.5-169.3-132.7 101.7 -7.2 14.6 -3.3 123 150 A D H > S+ 0 0 110 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.827 92.9 55.3 -55.4 -33.5 -7.7 14.4 -7.1 124 151 A N H > S+ 0 0 127 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.928 110.1 44.5 -66.8 -44.1 -5.4 17.4 -7.5 125 152 A K H > S+ 0 0 72 -3,-0.2 4,-3.1 2,-0.2 5,-0.3 0.925 114.1 49.7 -64.7 -48.1 -2.6 15.6 -5.6 126 153 A I H X S+ 0 0 7 -4,-2.6 4,-2.3 -7,-0.4 5,-0.2 0.931 110.4 49.7 -54.9 -49.7 -3.1 12.3 -7.4 127 154 A R H X S+ 0 0 164 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.911 115.3 44.7 -59.4 -43.6 -3.1 14.0 -10.8 128 155 A A H X S+ 0 0 52 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.913 113.6 47.0 -65.3 -49.3 0.2 15.8 -10.0 129 156 A E H X S+ 0 0 83 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.827 113.0 51.3 -67.2 -30.2 2.0 12.8 -8.4 130 157 A R H X S+ 0 0 32 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.913 108.4 51.4 -68.5 -46.2 0.9 10.7 -11.4 131 158 A K H X S+ 0 0 21 -4,-2.1 4,-1.1 -5,-0.2 -2,-0.2 0.963 112.8 45.2 -50.7 -57.4 2.3 13.3 -13.8 132 159 A K H >X S+ 0 0 39 -4,-2.5 4,-2.3 1,-0.2 3,-0.7 0.909 109.7 55.3 -56.5 -45.1 5.6 13.4 -12.0 133 160 A A H 3< S+ 0 0 16 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.947 111.4 42.7 -55.8 -50.3 5.9 9.6 -11.7 134 161 A R H 3< S+ 0 0 161 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.586 110.3 57.2 -79.8 -9.0 5.5 9.0 -15.4 135 162 A E H << 0 0 163 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.897 360.0 360.0 -80.5 -44.7 7.8 11.9 -16.3 136 163 A T < 0 0 155 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.1 0.689 360.0 360.0 -71.5 360.0 10.7 10.5 -14.4