==== 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 PROTEIN TRANSPORT 16-APR-08 3CUQ . COMPND 2 MOLECULE: VACUOLAR-SORTING PROTEIN SNF8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.J.IM,J.H.HURLEY . 693 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 480 69.3 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 . 64 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 1 0.1 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 . 24 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 281 40.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.9 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 1 2 2 0 2 1 5 1 1 2 4 0 0 0 1 0 1 0 2 1 1 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 . 4 2 8 0 3 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 . 1 7 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 34 A A > 0 0 122 0, 0.0 4,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 43.9 -65.0 30.8 41.7 2 35 A Q T 4 + 0 0 133 1,-0.2 4,-0.3 2,-0.2 3,-0.1 0.844 360.0 30.7 -61.4 -37.7 -66.2 27.3 40.8 3 36 A M T > S+ 0 0 20 1,-0.1 4,-0.8 2,-0.1 3,-0.4 0.757 106.7 71.4 -91.8 -29.0 -63.2 26.5 38.5 4 37 A S H > S+ 0 0 53 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.685 88.3 64.6 -65.6 -22.9 -60.6 28.6 40.3 5 38 A K H X S+ 0 0 168 -4,-0.9 4,-1.1 1,-0.2 -1,-0.2 0.956 106.1 42.1 -61.7 -51.9 -60.4 26.2 43.3 6 39 A Q H > S+ 0 0 57 -3,-0.4 4,-1.6 -4,-0.3 -1,-0.2 0.629 106.4 68.2 -72.4 -14.4 -59.1 23.4 41.1 7 40 A L H X S+ 0 0 26 -4,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.966 101.5 42.0 -67.0 -55.8 -56.8 26.0 39.5 8 41 A D H X S+ 0 0 86 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.759 108.1 64.9 -65.0 -26.3 -54.6 26.6 42.5 9 42 A M H X S+ 0 0 98 -4,-1.1 4,-1.0 1,-0.2 3,-0.4 0.978 104.1 44.1 -53.7 -58.4 -54.7 22.8 43.1 10 43 A F H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 3,-0.5 0.845 102.6 66.8 -60.4 -40.9 -52.8 22.2 39.9 11 44 A K H X S+ 0 0 80 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.913 105.7 41.1 -44.0 -55.7 -50.3 25.0 40.5 12 45 A T H X S+ 0 0 85 -4,-1.3 4,-1.2 -3,-0.4 -1,-0.2 0.699 110.8 56.7 -74.8 -22.3 -48.7 23.3 43.5 13 46 A N H X S+ 0 0 55 -4,-1.0 4,-2.1 -3,-0.5 -1,-0.2 0.914 111.0 43.8 -69.8 -44.8 -48.7 19.8 41.9 14 47 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.863 107.2 58.9 -69.1 -40.6 -46.8 20.9 38.9 15 48 A E H X S+ 0 0 79 -4,-1.8 4,-2.6 -5,-0.3 -1,-0.2 0.892 109.8 43.5 -59.6 -42.9 -44.2 22.9 40.9 16 49 A E H X S+ 0 0 149 -4,-1.2 4,-1.4 2,-0.2 5,-0.3 0.973 110.9 55.6 -62.0 -53.7 -43.2 19.9 42.9 17 50 A F H X S+ 0 0 12 -4,-2.1 4,-0.7 1,-0.2 3,-0.3 0.873 112.5 44.6 -44.0 -45.4 -43.2 17.9 39.6 18 51 A A H >X S+ 0 0 11 -4,-3.0 3,-1.0 1,-0.2 4,-0.8 0.941 102.5 63.9 -63.5 -52.2 -40.8 20.6 38.4 19 52 A S H 3< S+ 0 0 91 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.740 114.7 29.3 -53.7 -32.5 -38.5 20.8 41.4 20 53 A K H 3< S+ 0 0 117 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.530 127.7 42.0-105.3 -7.7 -37.2 17.1 41.2 21 54 A H H X S+ 0 0 101 -4,-0.8 3,-0.8 1,-0.2 4,-0.7 0.981 79.5 33.4 -56.4 -73.7 -36.2 20.1 36.1 23 56 A Q H 3> S+ 0 0 87 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.518 101.6 78.6 -70.7 -9.6 -33.0 19.3 34.2 24 57 A E H >> S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 3,-0.9 0.957 96.4 45.0 -62.9 -52.6 -34.2 15.9 32.9 25 58 A I H << S+ 0 0 7 -4,-0.9 7,-0.2 -3,-0.8 -1,-0.2 0.861 119.2 45.2 -56.4 -37.3 -36.4 17.6 30.1 26 59 A R H 3< S+ 0 0 114 -4,-0.7 -1,-0.3 1,-0.1 -2,-0.2 0.592 115.6 48.4 -79.3 -14.0 -33.3 19.8 29.5 27 60 A K H << S+ 0 0 171 -4,-0.9 -2,-0.2 -3,-0.9 -3,-0.2 0.813 110.5 35.6-102.5 -36.9 -30.8 16.8 29.6 28 61 A N >X - 0 0 56 -4,-2.4 4,-0.9 1,-0.1 3,-0.9 -0.977 58.1-151.9-128.2 125.7 -32.2 14.1 27.4 29 62 A P H >> S+ 0 0 70 0, 0.0 4,-1.3 0, 0.0 3,-0.6 0.869 93.1 62.9 -51.1 -48.1 -34.1 14.4 24.1 30 63 A E H 3> S+ 0 0 140 1,-0.2 4,-1.1 2,-0.2 -5,-0.1 0.787 101.4 52.8 -55.8 -30.9 -36.1 11.2 24.4 31 64 A F H <> S+ 0 0 5 -3,-0.9 4,-1.8 -7,-0.2 -1,-0.2 0.852 100.0 60.4 -76.5 -37.2 -37.9 12.4 27.5 32 65 A R H X S+ 0 0 13 -4,-2.6 4,-1.3 1,-0.2 3,-0.9 0.971 107.8 53.9 -67.4 -53.3 -45.1 16.6 24.8 37 70 A D H 3< S+ 0 0 100 -4,-3.8 4,-0.4 1,-0.3 -1,-0.2 0.734 108.6 51.1 -57.8 -25.9 -46.9 13.7 23.1 38 71 A M H >X S+ 0 0 71 -4,-1.8 4,-1.5 -5,-0.3 3,-0.6 0.835 101.7 61.7 -77.9 -33.6 -49.1 13.1 26.1 39 72 A C H S+ 0 0 1 -4,-1.2 5,-2.3 -3,-0.9 4,-1.9 0.883 99.8 53.3 -57.8 -43.3 -50.1 16.8 26.3 40 73 A A H 3<5S+ 0 0 81 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.690 104.9 55.7 -71.0 -20.6 -51.7 16.7 22.8 41 74 A T H <45S+ 0 0 112 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.885 109.7 46.7 -70.3 -43.1 -53.9 13.7 23.9 42 75 A I H <5S- 0 0 17 -4,-1.5 -2,-0.2 2,-0.1 -1,-0.1 0.848 117.6-113.6 -65.9 -36.9 -55.2 15.8 26.8 43 76 A G T <5S+ 0 0 41 -4,-1.9 2,-0.3 1,-0.4 224,-0.2 0.663 75.3 121.7 100.7 26.0 -55.8 18.9 24.6 44 77 A V < - 0 0 7 -5,-2.3 -1,-0.4 222,-0.1 222,-0.2 -0.884 49.2-151.7-118.1 154.2 -53.2 21.1 26.2 45 78 A D > - 0 0 49 220,-0.6 3,-1.1 -2,-0.3 4,-0.4 -0.949 5.3-169.8-128.9 107.7 -50.2 22.9 24.6 46 79 A P T 3 S+ 0 0 7 0, 0.0 9,-0.3 0, 0.0 3,-0.2 0.669 92.3 48.5 -68.4 -18.5 -47.2 23.6 26.9 47 80 A L T 3 S+ 0 0 6 1,-0.1 3,-0.1 218,-0.1 218,-0.1 0.416 83.2 93.0-102.5 -3.7 -45.7 25.8 24.2 48 81 A A S < S+ 0 0 20 -3,-1.1 278,-0.3 1,-0.1 2,-0.3 0.878 93.7 10.4 -60.7 -40.2 -48.8 27.9 23.5 49 82 A S > - 0 0 4 -4,-0.4 3,-0.6 -3,-0.2 6,-0.3 -0.975 50.1-137.0-147.4 152.1 -47.9 30.7 25.9 50 83 A G T 3 S+ 0 0 17 -2,-0.3 -1,-0.1 1,-0.2 11,-0.1 0.721 114.1 57.1 -75.2 -23.8 -45.4 32.3 28.2 51 84 A K T 3 S+ 0 0 49 4,-0.1 -1,-0.2 211,-0.1 2,-0.1 0.378 84.8 112.3 -84.7 0.2 -48.3 32.7 30.7 52 85 A G S <> S- 0 0 3 -3,-0.6 4,-1.7 1,-0.1 212,-0.2 -0.416 72.7-135.2 -63.9 151.5 -48.7 29.0 30.4 53 86 A F H > S+ 0 0 17 210,-2.3 4,-3.2 2,-0.2 5,-0.5 0.891 103.3 58.9 -76.0 -41.1 -47.9 27.2 33.7 54 87 A W H >>S+ 0 0 1 209,-0.4 4,-2.4 210,-0.2 6,-0.6 0.893 112.2 39.6 -54.0 -48.7 -45.9 24.5 31.9 55 88 A S H >5S+ 0 0 6 -6,-0.3 4,-1.6 -9,-0.3 7,-0.3 0.905 113.4 55.1 -68.4 -43.5 -43.6 27.1 30.4 56 89 A E H <5S+ 0 0 112 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.941 124.4 22.7 -58.5 -48.2 -43.5 29.2 33.6 57 90 A M H <5S+ 0 0 59 -4,-3.2 -2,-0.2 1,-0.1 -1,-0.2 0.827 131.5 38.3 -88.8 -36.4 -42.3 26.3 35.8 58 91 A L H <5S- 0 0 10 -4,-2.4 -3,-0.2 -5,-0.5 -2,-0.2 0.780 92.1-135.7 -89.9 -27.6 -40.8 23.8 33.3 59 92 A G X< + 0 0 13 -4,-1.6 4,-1.0 -5,-0.5 -4,-0.2 0.616 61.9 132.4 81.6 13.1 -39.1 26.4 31.0 60 93 A V H > S+ 0 0 5 -6,-0.6 4,-1.5 2,-0.2 5,-0.2 0.709 70.0 57.6 -66.8 -20.1 -40.2 24.7 27.8 61 94 A G H > S+ 0 0 0 -6,-0.2 4,-3.4 2,-0.2 5,-0.5 0.989 105.6 43.6 -71.2 -62.3 -41.3 28.1 26.6 62 95 A D H 4 S+ 0 0 20 -7,-0.3 4,-0.4 1,-0.2 -2,-0.2 0.657 114.6 54.1 -60.2 -16.7 -38.0 30.0 26.9 63 96 A F H X S+ 0 0 32 -4,-1.0 4,-1.3 3,-0.1 -1,-0.2 0.936 119.8 28.9 -79.2 -50.9 -36.2 27.0 25.3 64 97 A Y H X S+ 0 0 4 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.901 116.7 55.4 -77.8 -48.9 -38.3 26.8 22.2 65 98 A Y H X S+ 0 0 5 -4,-3.4 4,-1.0 -5,-0.2 -3,-0.2 0.886 114.0 46.4 -52.4 -36.2 -39.4 30.5 21.8 66 99 A E H > S+ 0 0 57 -5,-0.5 4,-2.1 -4,-0.4 -1,-0.2 0.858 105.4 58.2 -70.7 -41.0 -35.6 31.1 21.8 67 100 A L H X S+ 0 0 0 -4,-1.3 4,-2.6 1,-0.2 -2,-0.2 0.863 102.9 56.5 -57.2 -35.8 -35.0 28.2 19.4 68 101 A G H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.899 104.2 49.9 -62.4 -41.6 -37.3 30.1 17.0 69 102 A V H X S+ 0 0 0 -4,-1.0 4,-2.8 2,-0.2 -2,-0.2 0.952 113.1 47.9 -64.4 -43.4 -35.2 33.2 17.0 70 103 A Q H X S+ 0 0 26 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.895 111.3 50.0 -63.1 -41.9 -32.1 31.1 16.3 71 104 A I H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.892 110.2 50.9 -64.1 -39.1 -33.9 29.3 13.5 72 105 A I H X S+ 0 0 7 -4,-2.7 4,-1.6 -5,-0.2 3,-0.3 0.998 112.0 47.0 -62.4 -51.8 -35.0 32.6 12.0 73 106 A E H X S+ 0 0 61 -4,-2.8 4,-2.5 1,-0.3 3,-0.2 0.875 109.6 51.1 -60.9 -44.0 -31.4 34.0 12.1 74 107 A V H X S+ 0 0 18 -4,-2.6 4,-1.7 1,-0.2 -1,-0.3 0.908 109.8 51.6 -56.7 -43.7 -29.7 31.0 10.6 75 108 A C H X S+ 0 0 5 -4,-1.9 4,-1.9 -3,-0.3 -1,-0.2 0.837 112.1 46.3 -63.0 -32.6 -32.1 30.9 7.7 76 109 A L H X S+ 0 0 54 -4,-1.6 4,-0.6 -3,-0.2 -2,-0.2 0.945 108.5 52.3 -78.6 -46.3 -31.5 34.6 7.0 77 110 A A H < S+ 0 0 13 -4,-2.5 3,-0.2 1,-0.2 -1,-0.2 0.841 121.5 37.2 -53.0 -34.1 -27.8 34.4 7.2 78 111 A L H >X S+ 0 0 3 -4,-1.7 4,-1.7 -5,-0.2 3,-1.6 0.688 87.8 93.5 -92.8 -22.9 -28.1 31.5 4.7 79 112 A K H 3X S+ 0 0 79 -4,-1.9 4,-2.1 1,-0.3 -1,-0.1 0.746 82.4 58.8 -47.5 -27.7 -31.0 32.7 2.5 80 113 A H H 3< S+ 0 0 74 -4,-0.6 -1,-0.3 -3,-0.2 -2,-0.1 0.848 109.5 40.8 -72.7 -36.6 -28.5 34.3 -0.1 81 114 A R H <4 S+ 0 0 35 -3,-1.6 -2,-0.2 -4,-0.2 -1,-0.2 0.939 130.9 23.9 -69.9 -46.4 -26.7 31.0 -0.9 82 115 A N H < S- 0 0 7 -4,-1.7 3,-0.4 122,-0.1 123,-0.3 0.428 96.0-117.5-114.1 -2.2 -29.7 28.8 -1.0 83 116 A G S < S- 0 0 17 -4,-2.1 -4,-0.1 -5,-0.3 105,-0.1 0.282 75.5 -52.9 92.0 -15.6 -32.9 30.8 -1.8 84 117 A G S S+ 0 0 0 1,-0.4 54,-2.4 -6,-0.1 55,-0.7 0.551 111.3 107.5 118.9 23.2 -34.9 30.2 1.5 85 118 A L E +A 137 0A 0 -3,-0.4 -1,-0.4 52,-0.2 2,-0.3 -0.993 38.7 168.9-128.2 132.7 -34.7 26.4 1.5 86 119 A I E -A 136 0A 2 50,-2.1 50,-3.2 -2,-0.4 2,-0.2 -0.996 34.1-116.7-142.3 146.4 -32.5 24.5 3.9 87 120 A T E > -A 135 0A 21 118,-0.6 4,-2.1 -2,-0.3 48,-0.2 -0.528 28.1-120.9 -72.9 155.9 -32.2 20.8 4.8 88 121 A L H > S+ 0 0 7 46,-2.0 4,-2.1 1,-0.2 -1,-0.1 0.848 113.8 59.5 -67.7 -28.0 -33.1 20.0 8.4 89 122 A E H > S+ 0 0 115 45,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.947 107.1 41.0 -57.0 -53.4 -29.6 18.6 8.6 90 123 A E H > S+ 0 0 36 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.877 113.0 54.5 -73.7 -37.7 -27.8 21.9 7.8 91 124 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 3,-0.3 0.941 111.6 46.3 -54.0 -49.5 -30.2 23.9 9.9 92 125 A H H X S+ 0 0 30 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.929 109.5 52.5 -59.2 -54.3 -29.3 21.6 12.8 93 126 A Q H X S+ 0 0 72 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.798 116.3 42.3 -46.4 -37.3 -25.6 21.7 12.1 94 127 A Q H X S+ 0 0 21 -4,-1.8 4,-0.8 -3,-0.3 -2,-0.2 0.809 107.8 54.3 -88.9 -40.1 -25.8 25.6 12.2 95 128 A V H >< S+ 0 0 0 -4,-2.6 3,-0.7 2,-0.2 4,-0.4 0.920 114.2 46.5 -58.7 -42.8 -28.1 26.2 15.1 96 129 A L H >X S+ 0 0 30 -4,-2.4 3,-2.0 -5,-0.2 4,-1.0 0.957 105.3 57.6 -65.6 -47.2 -25.6 24.1 17.1 97 130 A K H 3< S+ 0 0 128 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.696 114.1 41.6 -53.7 -18.4 -22.5 25.9 15.7 98 131 A G T << S+ 0 0 58 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.369 97.4 73.4-117.6 1.6 -24.0 29.0 17.1 99 132 A R T X4 S- 0 0 54 -3,-2.0 3,-0.5 -4,-0.4 2,-0.2 0.749 84.2-159.6 -84.5 -28.6 -25.3 27.8 20.5 100 133 A G T 3< + 0 0 42 -4,-1.0 -1,-0.2 1,-0.2 3,-0.1 -0.618 61.4 4.6 94.3-146.1 -21.8 27.5 22.0 101 134 A K T 3 S+ 0 0 222 1,-0.3 2,-0.5 -2,-0.2 -1,-0.2 0.657 131.3 61.1 -55.8 -17.2 -20.6 25.4 25.0 102 135 A F < + 0 0 151 -3,-0.5 -1,-0.3 1,-0.1 4,-0.1 -0.620 68.7 137.9 -99.5 67.1 -24.2 24.2 24.8 103 136 A A + 0 0 49 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.1 -0.188 68.1 41.5-109.3 38.9 -23.8 22.7 21.3 104 137 A Q S S+ 0 0 175 -5,-0.1 -1,-0.1 -8,-0.0 -2,-0.1 0.418 79.0 96.8-141.2 -30.4 -25.7 19.5 21.8 105 138 A D S S+ 0 0 42 -9,-0.1 2,-0.4 -77,-0.0 -2,-0.1 0.482 75.3 76.0 -43.3 -12.6 -28.8 20.3 23.9 106 139 A V - 0 0 5 -4,-0.1 2,-0.2 -14,-0.1 -10,-0.1 -0.906 61.6-163.6-113.4 136.0 -31.0 20.6 20.7 107 140 A S > - 0 0 24 -2,-0.4 4,-1.6 1,-0.1 3,-0.2 -0.615 36.9-106.3-108.4 167.8 -32.4 17.7 18.6 108 141 A Q H > S+ 0 0 95 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.908 122.5 56.0 -57.4 -39.8 -33.9 17.6 15.1 109 142 A D H > S+ 0 0 57 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.861 101.8 55.3 -62.2 -38.7 -37.3 17.2 16.7 110 143 A D H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.908 105.8 52.8 -59.1 -39.2 -36.8 20.3 18.7 111 144 A L H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.944 110.2 46.2 -65.0 -43.3 -36.2 22.3 15.5 112 145 A I H X S+ 0 0 24 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.849 108.3 57.3 -68.7 -36.5 -39.4 21.0 13.9 113 146 A R H X S+ 0 0 54 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.953 109.5 45.8 -51.4 -54.1 -41.3 21.7 17.1 114 147 A A H X S+ 0 0 3 -4,-2.2 4,-2.1 1,-0.2 3,-0.3 0.896 108.0 54.1 -64.7 -41.4 -40.2 25.3 16.9 115 148 A I H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 3,-0.4 0.965 102.3 59.8 -61.0 -46.3 -41.0 25.9 13.2 116 149 A K H < S+ 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