==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS, LIPID BINDING PROTEIN 06-SEP-12 4GZC . COMPND 2 MOLECULE: EPSIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR G.T.COSTAKES,C.V.STAUFFACHER . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 76.5 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 0.8 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 . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 56.1 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 0 1 0 0 2 2 0 0 0 1 1 0 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 15 A G 0 0 128 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -0.9 -1.8 24.3 5.1 2 16 A Y - 0 0 127 4,-0.0 2,-0.1 2,-0.0 3,-0.0 -0.904 360.0-128.9-108.5 142.6 -4.1 22.2 2.8 3 17 A S > - 0 0 34 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.390 37.3-102.2 -69.4 163.1 -7.0 23.3 0.7 4 18 A S H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.924 124.5 49.8 -48.6 -48.7 -10.2 21.4 1.2 5 19 A T H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.902 107.2 53.5 -66.2 -37.7 -9.5 19.5 -2.1 6 20 A Q H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.899 107.1 51.9 -62.9 -40.8 -6.0 18.6 -1.1 7 21 A V H X S+ 0 0 80 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.940 110.0 50.6 -57.7 -46.7 -7.3 17.1 2.2 8 22 A L H X S+ 0 0 24 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.917 111.4 45.8 -59.2 -46.4 -9.7 15.0 0.1 9 23 A V H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.917 111.7 52.4 -63.5 -43.5 -7.0 13.7 -2.3 10 24 A R H >< S+ 0 0 106 -4,-2.5 3,-0.6 1,-0.2 4,-0.3 0.944 112.4 44.8 -58.2 -47.6 -4.7 12.9 0.5 11 25 A D H >< S+ 0 0 68 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.908 110.4 54.5 -64.9 -38.8 -7.3 10.9 2.3 12 26 A A H 3< S+ 0 0 3 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.733 118.2 34.9 -66.8 -22.0 -8.4 9.1 -0.8 13 27 A T T << S+ 0 0 0 -4,-1.3 -1,-0.2 -3,-0.6 49,-0.2 0.189 86.7 142.8-119.5 15.1 -4.9 7.9 -1.6 14 28 A A < - 0 0 20 -3,-1.1 2,-2.1 -4,-0.3 47,-0.1 -0.115 64.0-104.4 -64.7 153.4 -3.6 7.3 2.0 15 29 A N S S+ 0 0 66 2,-0.1 2,-0.3 43,-0.0 -1,-0.1 -0.526 84.7 98.5 -78.8 75.9 -1.3 4.5 2.8 16 30 A D S S- 0 0 47 -2,-2.1 0, 0.0 2,-0.3 0, 0.0 -0.907 87.5 -91.3-152.3 177.3 -4.0 2.3 4.5 17 31 A S S S+ 0 0 121 -2,-0.3 2,-0.1 2,-0.0 -2,-0.1 0.498 87.2 104.3 -79.2 -7.3 -6.3 -0.6 4.0 18 32 A R - 0 0 115 -4,-0.1 -2,-0.3 1,-0.0 3,-0.0 -0.398 62.8-140.7 -70.4 149.4 -9.3 1.5 2.8 19 33 A T - 0 0 110 -2,-0.1 -6,-0.1 1,-0.0 -2,-0.0 -0.851 41.4 -85.2-101.8 150.1 -10.3 1.8 -0.8 20 34 A P - 0 0 11 0, 0.0 2,-0.1 0, 0.0 -8,-0.1 -0.338 51.2-125.3 -54.3 127.1 -11.4 5.2 -2.2 21 35 A S > - 0 0 58 1,-0.1 4,-2.8 -2,-0.0 5,-0.2 -0.400 11.4-120.5 -74.2 154.3 -15.1 5.6 -1.4 22 36 A I H > S+ 0 0 120 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.884 115.0 57.1 -60.4 -37.3 -17.6 6.3 -4.2 23 37 A D H > S+ 0 0 111 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.916 111.3 41.6 -57.2 -46.8 -18.6 9.5 -2.3 24 38 A T H > S+ 0 0 17 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.913 113.5 52.4 -71.7 -41.0 -14.9 10.7 -2.4 25 39 A L H X S+ 0 0 17 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.920 111.9 46.4 -58.8 -45.3 -14.4 9.6 -6.0 26 40 A D H X S+ 0 0 55 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.887 110.6 53.4 -65.8 -38.7 -17.5 11.6 -7.0 27 41 A D H X S+ 0 0 43 -4,-2.0 4,-2.9 -5,-0.2 -2,-0.2 0.942 111.3 46.1 -58.3 -47.2 -16.4 14.6 -5.0 28 42 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.910 112.2 50.5 -64.0 -41.4 -13.0 14.5 -6.8 29 43 A A H < S+ 0 0 4 -4,-2.7 45,-0.4 2,-0.2 4,-0.3 0.932 114.1 44.6 -61.7 -45.8 -14.7 14.1 -10.2 30 44 A Q H >< S+ 0 0 134 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.939 112.9 50.1 -63.6 -45.1 -17.0 17.0 -9.6 31 45 A R H >< S+ 0 0 73 -4,-2.9 3,-2.4 1,-0.3 7,-0.4 0.797 94.7 73.9 -66.1 -26.9 -14.3 19.2 -8.2 32 46 A S T 3< S+ 0 0 1 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.669 83.5 69.2 -61.5 -15.7 -12.0 18.5 -11.2 33 47 A Y T < S+ 0 0 148 -3,-1.6 2,-0.6 -4,-0.3 -1,-0.3 0.559 84.9 78.2 -78.2 -8.9 -14.3 20.8 -13.2 34 48 A D S <> S- 0 0 80 -3,-2.4 4,-2.8 1,-0.1 5,-0.2 -0.912 81.0-145.1 -98.0 121.4 -12.9 23.7 -11.3 35 49 A S H > S+ 0 0 69 -2,-0.6 4,-2.0 1,-0.2 5,-0.2 0.858 96.1 53.6 -64.4 -35.6 -9.5 24.5 -12.7 36 50 A V H > S+ 0 0 91 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.958 114.1 42.8 -60.2 -47.6 -7.9 25.5 -9.4 37 51 A D H > S+ 0 0 30 -6,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.892 108.0 61.1 -64.4 -40.0 -9.0 22.2 -7.9 38 52 A F H X S+ 0 0 4 -4,-2.8 4,-2.6 -7,-0.4 5,-0.2 0.930 106.6 44.4 -51.9 -51.8 -8.0 20.3 -11.0 39 53 A F H X S+ 0 0 111 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.889 112.3 52.0 -66.5 -35.8 -4.4 21.3 -10.7 40 54 A E H X S+ 0 0 46 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.921 111.5 47.9 -61.6 -42.9 -4.3 20.7 -6.9 41 55 A I H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.950 113.1 46.5 -61.9 -51.0 -5.7 17.2 -7.5 42 56 A M H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.860 107.3 56.1 -67.2 -34.2 -3.3 16.3 -10.3 43 57 A D H X S+ 0 0 106 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.910 111.4 44.8 -63.5 -38.4 -0.2 17.6 -8.4 44 58 A M H X S+ 0 0 33 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.908 113.5 48.8 -72.0 -40.3 -1.0 15.3 -5.5 45 59 A L H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.892 106.7 58.3 -64.2 -37.6 -1.7 12.3 -7.8 46 60 A D H X S+ 0 0 51 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.939 107.8 46.5 -57.3 -47.6 1.5 13.0 -9.6 47 61 A K H >< S+ 0 0 148 -4,-1.7 3,-0.6 1,-0.2 -1,-0.2 0.951 117.9 41.0 -57.8 -50.8 3.5 12.6 -6.4 48 62 A R H >< S+ 0 0 15 -4,-2.0 3,-1.6 1,-0.3 -2,-0.2 0.833 108.4 58.0 -76.7 -30.9 1.7 9.4 -5.3 49 63 A L H 3< S+ 0 0 2 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.756 106.9 53.8 -63.5 -22.8 1.6 7.7 -8.8 50 64 A N T << S+ 0 0 87 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.239 87.4 106.1 -97.3 10.8 5.4 8.1 -8.6 51 65 A D < - 0 0 56 -3,-1.6 2,-0.3 4,-0.1 5,-0.1 -0.171 49.8-173.0 -80.6-177.2 5.8 6.4 -5.3 52 66 A K > + 0 0 155 42,-0.0 3,-2.0 -2,-0.0 6,-0.1 -0.951 32.4 16.9-162.0 172.2 7.2 2.8 -5.0 53 67 A G G > S+ 0 0 22 42,-0.4 3,-1.4 -2,-0.3 -2,-0.0 -0.133 121.4 4.5 59.5-129.3 8.0 -0.2 -3.0 54 68 A K G 3 S+ 0 0 142 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.632 127.6 63.9 -71.0 -8.0 6.4 -0.6 0.4 55 69 A Y G X> + 0 0 101 -3,-2.0 3,-1.5 1,-0.2 4,-0.7 0.037 63.8 125.3 -97.6 27.2 4.3 2.5 -0.3 56 70 A W H <> + 0 0 26 -3,-1.4 4,-2.8 1,-0.3 3,-0.3 0.719 58.1 71.7 -60.1 -26.3 2.6 0.9 -3.3 57 71 A R H 3> S+ 0 0 83 -3,-0.3 4,-2.6 1,-0.3 5,-0.3 0.879 92.7 56.5 -61.6 -33.4 -0.9 1.6 -1.8 58 72 A H H <> S+ 0 0 19 -3,-1.5 4,-1.6 2,-0.2 -1,-0.3 0.883 111.7 43.8 -59.2 -39.7 -0.3 5.3 -2.6 59 73 A V H X S+ 0 0 0 -4,-0.7 4,-2.2 -3,-0.3 -2,-0.2 0.942 114.2 47.7 -71.1 -49.2 0.2 4.2 -6.2 60 74 A A H X S+ 0 0 5 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.925 115.4 44.7 -58.7 -47.6 -2.7 1.7 -6.4 61 75 A K H X S+ 0 0 14 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.890 111.3 53.2 -71.3 -35.0 -5.2 4.2 -4.9 62 76 A S H X S+ 0 0 0 -4,-1.6 4,-2.9 -5,-0.3 -1,-0.2 0.882 107.8 51.7 -63.5 -36.8 -4.0 7.0 -7.1 63 77 A L H X S+ 0 0 4 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.891 108.1 52.0 -66.9 -38.1 -4.5 4.8 -10.1 64 78 A T H X S+ 0 0 29 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.941 112.8 44.7 -59.8 -46.2 -8.1 4.2 -8.8 65 79 A V H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.935 112.9 51.5 -61.4 -46.8 -8.7 7.9 -8.5 66 80 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.920 109.0 49.4 -61.9 -43.7 -7.1 8.6 -11.9 67 81 A D H X S+ 0 0 47 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.922 111.6 49.9 -59.8 -43.2 -9.2 6.0 -13.7 68 82 A Y H X S+ 0 0 33 -4,-1.9 4,-2.7 -5,-0.2 5,-0.4 0.912 111.0 48.9 -63.1 -42.0 -12.3 7.5 -12.1 69 83 A L H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.884 107.8 54.1 -64.5 -40.4 -11.3 11.0 -13.2 70 84 A V H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.867 118.8 36.0 -59.8 -35.5 -10.7 9.9 -16.8 71 85 A R H < S+ 0 0 48 -4,-1.7 -2,-0.2 -5,-0.2 61,-0.2 0.821 137.9 12.8 -87.4 -34.1 -14.2 8.4 -16.9 72 86 A F H < S+ 0 0 69 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.485 107.9 81.2-125.6 -13.0 -16.2 11.0 -14.8 73 87 A G S < S- 0 0 0 -4,-2.2 -44,-0.1 -5,-0.4 -43,-0.1 -0.152 87.2 -61.2 -92.9-171.4 -14.0 14.1 -14.3 74 88 A S >> - 0 0 7 -45,-0.4 3,-1.5 1,-0.1 4,-0.7 -0.158 47.2-105.8 -69.7 164.9 -13.3 17.0 -16.5 75 89 A E H >> S+ 0 0 89 1,-0.3 4,-2.1 2,-0.2 3,-0.8 0.839 117.0 71.1 -58.3 -33.3 -11.6 16.9 -19.9 76 90 A N H 3> S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.823 90.5 60.6 -52.1 -33.7 -8.5 18.3 -18.2 77 91 A C H <> S+ 0 0 0 -3,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.887 105.4 46.2 -63.0 -38.7 -8.1 14.9 -16.6 78 92 A V H < S+ 0 0 83 -4,-1.9 3,-1.1 1,-0.2 4,-0.2 0.912 111.6 47.8 -72.6 -35.8 -1.8 12.1 -22.3 83 97 A E H 3< S+ 0 0 154 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.878 123.1 35.8 -62.5 -37.3 0.9 14.6 -21.2 84 98 A N T 3X S+ 0 0 34 -4,-2.2 4,-1.7 -5,-0.2 3,-0.5 -0.020 80.6 122.1-107.4 27.7 1.9 12.0 -18.5 85 99 A F H <> + 0 0 32 -3,-1.1 4,-2.9 1,-0.2 5,-0.2 0.845 67.8 60.6 -64.7 -35.3 1.2 8.9 -20.6 86 100 A Y H > S+ 0 0 188 -3,-0.3 4,-2.0 -4,-0.2 -1,-0.2 0.899 106.0 47.5 -59.2 -42.2 4.8 7.6 -20.2 87 101 A V H > S+ 0 0 29 -3,-0.5 4,-1.1 2,-0.2 -1,-0.2 0.936 111.8 48.6 -66.8 -47.0 4.5 7.5 -16.4 88 102 A I H >< S+ 0 0 1 -4,-1.7 3,-0.8 1,-0.2 4,-0.4 0.923 110.7 52.8 -57.3 -45.1 1.1 5.7 -16.5 89 103 A K H >< S+ 0 0 68 -4,-2.9 3,-1.7 1,-0.2 -1,-0.2 0.887 102.9 57.5 -58.5 -40.5 2.6 3.2 -19.0 90 104 A T H >< S+ 0 0 45 -4,-2.0 3,-2.0 1,-0.3 -1,-0.2 0.782 91.9 69.9 -63.5 -25.2 5.5 2.5 -16.7 91 105 A L G X< S+ 0 0 8 -4,-1.1 3,-1.3 -3,-0.8 -1,-0.3 0.705 82.8 72.0 -67.1 -17.4 3.0 1.4 -14.0 92 106 A R G < S+ 0 0 91 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.593 102.5 45.0 -65.5 -9.9 2.3 -1.6 -16.2 93 107 A E G < S+ 0 0 129 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.194 82.0 142.6-117.3 9.2 5.8 -2.7 -15.0 94 108 A F < - 0 0 19 -3,-1.3 2,-0.4 11,-0.2 15,-0.3 -0.359 30.8-164.3 -63.8 131.9 5.4 -1.9 -11.3 95 109 A R + 0 0 211 -2,-0.1 -42,-0.4 13,-0.1 2,-0.2 -0.966 23.1 142.3-121.0 129.5 7.1 -4.4 -9.0 96 110 A H - 0 0 44 -2,-0.4 9,-1.5 -44,-0.1 8,-1.4 -0.769 20.2-168.5-160.8 126.8 6.8 -5.0 -5.2 97 111 A E B -A 103 0A 131 6,-0.2 6,-0.2 -2,-0.2 5,-0.1 -0.954 19.0-141.0-111.6 131.5 6.8 -8.2 -3.2 98 112 A N > - 0 0 39 4,-2.7 3,-1.5 -2,-0.5 -1,-0.0 -0.028 37.9 -84.1 -75.8-175.2 5.8 -8.1 0.5 99 113 A E T 3 S+ 0 0 197 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.834 130.4 54.1 -61.1 -36.5 7.3 -10.1 3.4 100 114 A S T 3 S- 0 0 116 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.463 120.3-111.1 -76.7 -1.8 5.2 -13.1 2.6 101 115 A G < + 0 0 41 -3,-1.5 2,-0.2 1,-0.3 -2,-0.1 0.475 69.6 147.3 82.8 3.1 6.6 -13.0 -0.9 102 116 A F - 0 0 126 1,-0.1 -4,-2.7 -5,-0.1 2,-1.2 -0.525 54.7-118.1 -74.1 138.2 3.2 -12.0 -2.3 103 117 A D B > +A 97 0A 37 -6,-0.2 3,-0.7 -2,-0.2 4,-0.3 -0.651 35.5 172.7 -84.2 95.7 3.3 -9.7 -5.3 104 118 A E T > S+ 0 0 35 -8,-1.4 3,-0.5 -2,-1.2 4,-0.5 0.700 73.4 68.4 -73.9 -20.0 1.5 -6.6 -4.2 105 119 A G T 3> S+ 0 0 0 -9,-1.5 4,-2.2 1,-0.2 3,-0.5 0.704 78.0 80.0 -72.6 -22.2 2.5 -4.9 -7.6 106 120 A Q H <> S+ 0 0 113 -3,-0.7 4,-2.6 -10,-0.3 5,-0.2 0.891 88.3 54.4 -55.7 -41.3 0.2 -7.1 -9.7 107 121 A I H <> S+ 0 0 77 -3,-0.5 4,-2.4 -4,-0.3 -1,-0.2 0.887 109.2 49.2 -62.8 -35.5 -2.9 -5.1 -8.9 108 122 A I H > S+ 0 0 0 -4,-0.5 4,-3.0 -3,-0.5 -1,-0.2 0.923 110.3 49.9 -67.5 -43.9 -1.1 -1.9 -10.0 109 123 A R H X S+ 0 0 55 -4,-2.2 4,-2.6 -15,-0.3 -2,-0.2 0.921 112.6 47.3 -62.9 -42.7 0.0 -3.5 -13.3 110 124 A V H X S+ 0 0 59 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.940 114.1 47.0 -63.6 -48.3 -3.5 -4.8 -14.0 111 125 A K H X S+ 0 0 59 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.915 113.8 48.8 -57.7 -45.0 -5.0 -1.3 -13.2 112 126 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 -21,-0.2 -2,-0.2 0.908 108.8 51.3 -66.8 -41.0 -2.4 0.4 -15.3 113 127 A K H X S+ 0 0 121 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.904 110.7 49.7 -62.4 -40.8 -2.9 -1.9 -18.4 114 128 A E H X S+ 0 0 121 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.907 112.4 47.2 -64.7 -41.4 -6.7 -1.3 -18.2 115 129 A L H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.906 111.0 50.7 -66.7 -41.5 -6.2 2.5 -18.1 116 130 A V H X S+ 0 0 5 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.920 109.6 51.7 -61.6 -41.8 -3.6 2.5 -20.9 117 131 A S H < S+ 0 0 61 -4,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.917 111.3 47.1 -60.4 -43.7 -6.1 0.5 -23.1 118 132 A L H >< S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.2 7,-0.4 0.936 112.8 48.0 -64.0 -46.3 -8.9 3.0 -22.4 119 133 A L H 3< S+ 0 0 3 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.797 108.8 55.0 -66.1 -31.2 -6.7 6.0 -23.1 120 134 A N T 3< S+ 0 0 86 -4,-2.1 2,-0.6 -5,-0.2 -1,-0.3 0.499 98.8 69.0 -75.7 -6.8 -5.4 4.4 -26.4 121 135 A D <> - 0 0 62 -3,-1.3 4,-2.5 -4,-0.4 5,-0.2 -0.778 62.2-179.6-119.9 86.2 -9.0 3.9 -27.6 122 136 A E H > S+ 0 0 124 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.855 80.1 48.5 -54.7 -45.5 -10.4 7.4 -28.3 123 137 A E H > S+ 0 0 132 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.925 112.8 47.0 -65.9 -45.8 -13.9 6.3 -29.4 124 138 A R H > S+ 0 0 81 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.911 113.8 49.5 -60.5 -43.2 -14.4 4.1 -26.4 125 139 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 -7,-0.4 -2,-0.2 0.940 113.0 45.7 -61.0 -49.0 -13.2 6.8 -24.0 126 140 A R H X S+ 0 0 94 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.885 113.1 50.2 -64.0 -38.7 -15.4 9.4 -25.6 127 141 A E H X S+ 0 0 117 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.934 112.7 46.3 -64.4 -47.4 -18.4 7.1 -25.5 128 142 A E H X S+ 0 0 66 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.933 114.0 48.3 -59.6 -47.7 -17.9 6.2 -21.9 129 143 A R H < S+ 0 0 32 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.871 111.2 50.8 -63.2 -37.0 -17.4 9.9 -20.9 130 144 A S H < S+ 0 0 104 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.906 112.4 45.6 -66.2 -43.9 -20.6 10.9 -22.8 131 145 A M H < 0 0 154 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.813 360.0 360.0 -70.0 -31.8 -22.7 8.2 -21.1 132 146 A N < 0 0 82 -4,-2.2 -1,-0.2 -61,-0.2 -2,-0.2 0.694 360.0 360.0 -74.8 360.0 -21.2 9.2 -17.7