==== 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 4GZD . 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) . 7770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 79.5 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 . 77 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 1 0 2 2 0 0 0 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 15 A G 0 0 129 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -0.8 1.8 -24.7 4.8 2 16 A Y - 0 0 126 1,-0.0 2,-0.1 4,-0.0 3,-0.0 -0.793 360.0-129.5 -97.0 141.7 3.9 -22.3 2.6 3 17 A S > - 0 0 36 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.379 35.7-102.0 -71.1 166.7 6.9 -23.5 0.6 4 18 A S H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.937 125.7 50.3 -53.0 -47.3 10.1 -21.4 1.1 5 19 A T H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.913 108.3 52.4 -62.9 -43.1 9.4 -19.7 -2.2 6 20 A Q H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.920 107.5 51.6 -59.9 -42.1 5.8 -18.8 -1.2 7 21 A V H X S+ 0 0 78 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.939 110.2 50.6 -55.3 -47.8 7.1 -17.3 2.1 8 22 A L H X S+ 0 0 23 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.910 112.2 44.6 -58.2 -45.2 9.5 -15.1 0.1 9 23 A V H X S+ 0 0 0 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.912 112.8 52.5 -69.0 -43.3 6.9 -13.8 -2.4 10 24 A R H >< S+ 0 0 103 -4,-2.5 3,-0.5 -5,-0.2 4,-0.3 0.941 113.4 43.3 -52.9 -49.5 4.4 -13.2 0.4 11 25 A D H >< S+ 0 0 65 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.905 110.7 54.9 -65.1 -40.8 7.1 -11.2 2.3 12 26 A A H 3< S+ 0 0 3 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.722 118.2 35.6 -62.8 -24.7 8.2 -9.3 -0.8 13 27 A T T << S+ 0 0 0 -4,-1.2 -1,-0.2 -3,-0.5 49,-0.2 0.227 86.3 140.2-119.5 13.5 4.6 -8.2 -1.5 14 28 A A < - 0 0 19 -3,-1.0 2,-2.1 -4,-0.3 47,-0.1 -0.107 64.7-105.2 -63.4 156.4 3.2 -7.6 2.0 15 29 A N S S+ 0 0 66 2,-0.1 2,-0.3 46,-0.0 -1,-0.1 -0.510 85.0 96.9 -83.0 73.8 0.9 -4.7 3.0 16 30 A D S S- 0 0 56 -2,-2.1 0, 0.0 2,-0.3 0, 0.0 -0.885 88.0 -91.9-152.9 178.7 3.6 -2.8 4.8 17 31 A S S S+ 0 0 120 -2,-0.3 -2,-0.1 2,-0.1 2,-0.0 0.610 84.9 107.8 -79.5 -15.0 6.1 0.1 4.5 18 32 A R - 0 0 113 1,-0.0 -2,-0.3 3,-0.0 0, 0.0 -0.318 62.0-141.8 -65.7 143.3 9.0 -2.1 3.4 19 33 A T - 0 0 108 45,-0.0 2,-0.2 1,-0.0 -6,-0.1 -0.811 40.2 -91.1 -96.8 145.1 10.1 -1.9 -0.3 20 34 A P - 0 0 13 0, 0.0 -8,-0.1 0, 0.0 2,-0.0 -0.458 50.1-126.4 -60.0 128.4 11.2 -5.3 -1.7 21 35 A S > - 0 0 32 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.324 13.0-115.3 -76.8 161.2 14.9 -5.6 -1.1 22 36 A I H > S+ 0 0 118 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.875 116.0 55.4 -62.4 -36.4 17.5 -6.3 -3.8 23 37 A D H > S+ 0 0 95 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.924 109.9 45.0 -63.4 -45.0 18.4 -9.7 -2.1 24 38 A T H > S+ 0 0 9 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.899 113.0 50.9 -63.1 -44.0 14.8 -10.8 -2.1 25 39 A L H X S+ 0 0 16 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.933 112.7 46.6 -61.9 -43.9 14.3 -9.6 -5.8 26 40 A D H X S+ 0 0 52 -4,-3.0 4,-2.9 -5,-0.2 -2,-0.2 0.903 110.1 52.4 -64.0 -39.8 17.4 -11.5 -6.8 27 41 A D H X S+ 0 0 55 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.934 112.3 46.9 -57.6 -47.6 16.3 -14.7 -4.9 28 42 A L H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.916 112.2 49.2 -66.1 -41.1 13.0 -14.6 -6.7 29 43 A A H < S+ 0 0 4 -4,-2.7 45,-0.4 2,-0.2 4,-0.3 0.943 113.9 46.0 -64.0 -43.2 14.6 -14.0 -10.1 30 44 A Q H >< S+ 0 0 128 -4,-2.9 3,-1.3 1,-0.2 -2,-0.2 0.927 113.7 48.8 -64.4 -41.3 17.0 -16.9 -9.5 31 45 A R H >< S+ 0 0 71 -4,-2.9 3,-2.1 1,-0.3 7,-0.3 0.766 93.8 75.4 -71.8 -21.4 14.2 -19.2 -8.3 32 46 A S T 3< S+ 0 0 1 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.643 84.1 68.1 -65.7 -14.1 12.0 -18.3 -11.2 33 47 A Y T < S+ 0 0 145 -3,-1.3 2,-0.6 -4,-0.3 -1,-0.3 0.590 84.3 79.6 -79.6 -12.8 14.2 -20.6 -13.3 34 48 A D S <> S- 0 0 82 -3,-2.1 4,-3.0 -4,-0.1 5,-0.2 -0.866 81.5-140.4 -95.8 123.5 12.9 -23.7 -11.4 35 49 A S H > S+ 0 0 74 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.873 98.3 49.9 -55.0 -43.5 9.5 -24.6 -12.8 36 50 A V H > S+ 0 0 96 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.960 115.3 43.1 -65.4 -45.8 7.9 -25.5 -9.5 37 51 A D H > S+ 0 0 33 -6,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.899 109.0 59.8 -61.5 -40.4 9.0 -22.2 -7.9 38 52 A F H X S+ 0 0 7 -4,-3.0 4,-2.8 -7,-0.3 5,-0.2 0.942 107.4 44.7 -55.5 -54.4 8.1 -20.3 -11.1 39 53 A F H X S+ 0 0 117 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.893 112.4 51.1 -61.7 -40.6 4.5 -21.4 -10.8 40 54 A E H X S+ 0 0 43 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.911 112.8 46.9 -58.8 -41.8 4.3 -20.7 -7.0 41 55 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.961 114.1 46.1 -65.5 -48.8 5.7 -17.2 -7.6 42 56 A M H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.848 108.4 55.7 -67.1 -34.5 3.4 -16.3 -10.5 43 57 A D H X S+ 0 0 102 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.904 111.5 43.9 -65.0 -37.6 0.3 -17.6 -8.7 44 58 A M H X S+ 0 0 33 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.889 113.2 50.4 -73.6 -39.7 0.9 -15.4 -5.7 45 59 A L H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.919 106.9 56.2 -61.6 -40.4 1.7 -12.4 -7.9 46 60 A D H X S+ 0 0 55 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.944 109.9 46.2 -54.9 -45.6 -1.5 -13.0 -9.8 47 61 A K H < S+ 0 0 155 -4,-1.7 3,-0.5 1,-0.2 -1,-0.2 0.939 117.0 42.0 -63.8 -47.2 -3.5 -12.8 -6.6 48 62 A R H >< S+ 0 0 22 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.840 107.9 57.9 -74.8 -31.2 -1.8 -9.7 -5.4 49 63 A L H 3< S+ 0 0 1 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.746 105.5 55.7 -67.6 -20.0 -1.8 -7.8 -8.7 50 64 A N T 3< S+ 0 0 95 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.242 86.2 105.7 -98.8 11.4 -5.5 -8.2 -8.6 51 65 A D < - 0 0 58 -3,-1.5 2,-0.3 4,-0.1 5,-0.1 -0.178 50.7-170.1 -78.0-178.0 -6.0 -6.6 -5.3 52 66 A K > + 0 0 155 42,-0.0 3,-2.1 7,-0.0 6,-0.1 -0.969 32.1 8.5-160.6 171.6 -7.4 -3.1 -4.9 53 67 A G G > S+ 0 0 22 42,-0.5 3,-1.7 -2,-0.3 45,-0.0 -0.130 122.3 11.4 58.7-128.8 -8.2 0.1 -2.9 54 68 A K G 3 S+ 0 0 130 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.665 128.5 59.9 -57.1 -18.0 -6.8 0.2 0.6 55 69 A Y G X> + 0 0 100 -3,-2.1 3,-1.6 1,-0.2 4,-0.7 0.033 64.2 126.0-101.0 24.7 -4.6 -2.8 -0.3 56 70 A W H <> + 0 0 29 -3,-1.7 4,-2.9 1,-0.3 3,-0.5 0.751 60.1 71.8 -58.1 -24.8 -2.9 -1.0 -3.2 57 71 A R H 3> S+ 0 0 89 -3,-0.3 4,-2.6 1,-0.3 5,-0.3 0.869 92.8 55.9 -63.7 -32.5 0.6 -1.9 -1.6 58 72 A H H <> S+ 0 0 18 -3,-1.6 4,-1.6 2,-0.2 -1,-0.3 0.885 111.8 43.7 -59.2 -40.3 0.0 -5.5 -2.6 59 73 A V H X S+ 0 0 0 -4,-0.7 4,-2.4 -3,-0.5 -2,-0.2 0.939 114.5 47.7 -72.4 -48.6 -0.5 -4.3 -6.2 60 74 A A H X S+ 0 0 9 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.914 115.0 45.0 -61.7 -43.2 2.4 -1.9 -6.3 61 75 A K H X S+ 0 0 16 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.890 110.5 54.1 -73.4 -36.1 4.9 -4.3 -4.7 62 76 A S H X S+ 0 0 0 -4,-1.6 4,-2.7 -5,-0.3 -1,-0.2 0.900 108.3 50.3 -63.0 -39.6 3.8 -7.1 -7.0 63 77 A L H X S+ 0 0 4 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.884 108.8 52.8 -61.2 -36.1 4.4 -4.8 -10.1 64 78 A T H X S+ 0 0 31 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.940 113.4 43.3 -63.8 -47.0 7.9 -4.1 -8.6 65 79 A V H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.925 113.0 51.7 -60.2 -47.1 8.5 -7.8 -8.4 66 80 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.923 109.3 49.5 -63.4 -41.7 7.0 -8.5 -11.9 67 81 A D H X S+ 0 0 48 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.921 111.2 50.7 -62.3 -41.3 9.2 -5.9 -13.6 68 82 A Y H X>S+ 0 0 32 -4,-1.9 4,-2.8 -5,-0.2 5,-0.5 0.928 111.4 48.1 -63.2 -44.4 12.3 -7.3 -11.8 69 83 A L H X5S+ 0 0 1 -4,-2.8 4,-2.0 3,-0.2 -1,-0.2 0.888 107.8 53.9 -62.6 -39.9 11.4 -10.8 -13.1 70 84 A V H <5S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.873 119.0 36.7 -59.3 -36.9 10.8 -9.6 -16.6 71 85 A R H <5S+ 0 0 52 -4,-1.8 -2,-0.2 -5,-0.2 61,-0.2 0.816 137.3 12.7 -82.9 -37.4 14.3 -8.1 -16.6 72 86 A F H <5S+ 0 0 70 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.514 109.7 75.3-127.0 -12.6 16.3 -10.7 -14.5 73 87 A G S <> - 0 0 6 -45,-0.4 3,-1.6 1,-0.1 4,-0.7 -0.175 46.9-113.6 -72.6 159.0 13.4 -16.6 -16.5 75 89 A E H >> S+ 0 0 139 1,-0.3 4,-2.2 2,-0.2 3,-0.7 0.811 114.5 71.9 -62.0 -27.3 11.8 -16.1 -20.0 76 90 A N H 3> S+ 0 0 71 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.825 89.6 60.8 -54.8 -34.6 8.7 -17.8 -18.6 77 91 A C H <> S+ 0 0 0 -3,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.885 105.9 45.8 -59.7 -37.9 8.2 -14.6 -16.6 78 92 A V H < S+ 0 0 89 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.899 111.2 46.7 -68.9 -41.3 2.0 -11.8 -22.3 83 97 A E H 3< S+ 0 0 162 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.898 123.1 36.8 -62.4 -38.5 -0.6 -14.4 -21.4 84 98 A N T >X S+ 0 0 29 -4,-2.4 4,-1.5 -5,-0.2 3,-0.6 -0.043 78.8 126.1-103.9 29.6 -1.9 -12.0 -18.7 85 99 A F H <> + 0 0 35 -3,-1.0 4,-2.9 1,-0.3 5,-0.2 0.839 65.9 63.1 -62.9 -30.8 -1.3 -8.8 -20.6 86 100 A Y H 3> S+ 0 0 187 -3,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.920 103.0 48.8 -60.4 -43.6 -4.9 -7.7 -20.1 87 101 A V H <> S+ 0 0 24 -3,-0.6 4,-1.3 2,-0.2 -1,-0.2 0.925 112.7 46.7 -62.2 -47.6 -4.4 -7.5 -16.3 88 102 A I H >X S+ 0 0 0 -4,-1.5 3,-0.6 -7,-0.2 4,-0.5 0.938 111.6 51.6 -63.1 -45.4 -1.2 -5.5 -16.5 89 103 A K H >< S+ 0 0 70 -4,-2.9 3,-1.3 1,-0.2 -1,-0.2 0.877 106.4 54.4 -58.4 -39.1 -2.7 -3.1 -19.1 90 104 A T H >< S+ 0 0 49 -4,-2.2 3,-2.1 1,-0.3 -1,-0.2 0.790 94.4 69.0 -68.6 -24.7 -5.7 -2.5 -16.7 91 105 A L H X< S+ 0 0 9 -4,-1.3 3,-1.4 -3,-0.6 -1,-0.3 0.711 82.5 74.2 -65.2 -17.8 -3.4 -1.5 -13.9 92 106 A R T << S+ 0 0 97 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.637 101.9 42.4 -62.7 -14.8 -2.6 1.5 -16.0 93 107 A E T < S+ 0 0 137 -3,-2.1 -1,-0.2 -4,-0.1 -2,-0.2 0.219 83.3 139.8-114.6 5.8 -6.0 2.7 -14.9 94 108 A F < - 0 0 21 -3,-1.4 2,-0.4 11,-0.1 15,-0.3 -0.341 33.0-164.1 -56.3 131.2 -5.8 1.6 -11.2 95 109 A R + 0 0 210 13,-0.1 -42,-0.5 -2,-0.1 2,-0.2 -0.962 23.6 148.1-123.7 139.1 -7.3 4.2 -8.8 96 110 A H - 0 0 30 -2,-0.4 9,-1.8 -44,-0.1 8,-1.8 -0.732 15.8-173.2-163.3 121.1 -7.0 4.8 -5.0 97 111 A E B -A 103 0A 140 6,-0.2 6,-0.2 -2,-0.2 5,-0.1 -0.970 27.2-136.4-108.7 123.9 -7.2 8.0 -3.1 98 112 A D > - 0 0 23 4,-2.5 3,-2.0 -2,-0.5 -2,-0.0 -0.093 31.1 -89.6 -76.1 179.3 -6.4 7.5 0.6 99 113 A E T 3 S+ 0 0 135 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.760 127.5 52.2 -64.3 -28.8 -8.3 9.1 3.6 100 114 A E T 3 S- 0 0 153 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.181 122.9-103.9 -92.0 14.4 -6.1 12.1 3.6 101 115 A G S < S+ 0 0 41 -3,-2.0 2,-0.2 1,-0.2 -2,-0.1 0.400 70.8 144.6 82.6 -0.1 -6.7 12.7 -0.1 102 116 A F - 0 0 131 1,-0.1 -4,-2.5 -5,-0.1 2,-1.2 -0.510 53.1-124.4 -76.8 137.8 -3.4 11.5 -1.6 103 117 A D B +A 97 0A 62 -6,-0.2 4,-0.3 -2,-0.2 3,-0.2 -0.694 37.9 165.9 -82.4 97.5 -3.4 9.7 -4.9 104 118 A Q >> + 0 0 33 -8,-1.8 4,-0.6 -2,-1.2 3,-0.5 0.715 68.5 69.0 -84.8 -22.4 -1.7 6.4 -4.1 105 119 A G H >> S+ 0 0 0 -9,-1.8 4,-2.2 1,-0.2 3,-0.6 0.781 80.7 74.2 -63.6 -31.8 -2.9 4.9 -7.4 106 120 A Q H 3> S+ 0 0 112 1,-0.3 4,-2.6 -10,-0.2 5,-0.2 0.890 91.0 55.9 -57.5 -38.3 -0.7 7.0 -9.6 107 121 A I H <> S+ 0 0 79 -3,-0.5 4,-2.3 -4,-0.3 -1,-0.3 0.914 109.2 47.1 -60.2 -39.3 2.4 5.1 -8.6 108 122 A I H < S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.2 7,-0.4 0.928 112.6 47.7 -63.0 -47.9 8.9 -2.6 -22.0 119 133 A L H 3< S+ 0 0 4 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.815 109.6 54.7 -62.8 -31.8 6.9 -5.7 -22.9 120 134 A N H 3< S+ 0 0 106 -4,-2.1 2,-0.8 -5,-0.2 -1,-0.2 0.618 98.6 68.1 -77.1 -11.2 5.8 -4.0 -26.1 121 135 A D S+ 0 0 104 -2,-0.8 4,-3.2 1,-0.2 5,-0.2 0.874 79.1 49.9 -50.1 -45.7 10.8 -6.9 -27.9 123 137 A E H > S+ 0 0 138 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.920 112.7 46.1 -62.7 -45.8 14.3 -5.6 -29.0 124 138 A R H > S+ 0 0 83 2,-0.2 4,-2.9 -3,-0.2 5,-0.2 0.928 114.9 48.1 -61.9 -46.9 14.7 -3.3 -25.9 125 139 A L H X S+ 0 0 3 -4,-2.8 4,-3.0 -7,-0.4 5,-0.2 0.937 111.7 48.8 -61.5 -47.5 13.5 -6.2 -23.6 126 140 A R H X S+ 0 0 170 -4,-3.2 4,-2.0 -5,-0.2 -2,-0.2 0.929 114.1 47.1 -56.9 -45.8 15.9 -8.7 -25.3 127 141 A E H X S+ 0 0 90 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.946 113.1 47.7 -59.0 -52.6 18.8 -6.2 -24.9 128 142 A E H X S+ 0 0 64 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.929 114.0 47.8 -53.1 -50.4 18.0 -5.4 -21.3 129 143 A R H < S+ 0 0 43 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.839 110.5 52.5 -62.9 -34.9 17.7 -9.2 -20.5 130 144 A S H < S+ 0 0 85 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.945 110.3 45.7 -67.6 -47.9 21.0 -9.9 -22.3 131 145 A M H < 0 0 158 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.621 360.0 360.0 -70.0 -14.1 23.0 -7.3 -20.3 132 146 A N < 0 0 82 -4,-0.9 -1,-0.1 -5,-0.2 -4,-0.0 -0.583 360.0 360.0 -82.4 360.0 21.5 -8.5 -17.0