==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 21-JAN-00 1DVO . COMPND 2 MOLECULE: FERTILITY INHIBITION PROTEIN O; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.F.GHETU,M.J.GUBBINS,L.S.FROST,J.N.M.GLOVER . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10631.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 5.3 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 . 1 0.7 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 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 33 A P 0 0 131 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.7 -35.8 8.3 23.1 2 34 A P > - 0 0 66 0, 0.0 4,-1.2 0, 0.0 5,-0.1 -0.033 360.0-117.3 -62.9 172.5 -34.0 10.5 20.6 3 35 A K H > S+ 0 0 187 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.895 113.8 48.2 -75.1 -46.9 -30.4 10.4 19.7 4 36 A W H > S+ 0 0 170 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.909 112.4 56.0 -60.4 -35.3 -29.2 13.8 20.8 5 37 A K H > S+ 0 0 84 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.855 109.8 42.5 -60.2 -42.1 -31.1 12.8 24.0 6 38 A V H X S+ 0 0 53 -4,-1.2 4,-2.9 2,-0.2 -1,-0.2 0.848 111.8 53.1 -76.2 -37.7 -29.1 9.6 24.4 7 39 A K H X S+ 0 0 162 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.816 111.2 47.5 -67.3 -32.0 -25.7 11.1 23.6 8 40 A K H X S+ 0 0 143 -4,-1.8 4,-1.1 -5,-0.2 -1,-0.2 0.817 112.8 49.5 -78.1 -32.8 -26.3 13.8 26.2 9 41 A Q H X S+ 0 0 85 -4,-1.1 4,-2.2 2,-0.2 3,-0.4 0.939 111.2 47.8 -70.7 -48.3 -27.3 11.2 28.8 10 42 A K H X S+ 0 0 143 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.840 111.0 52.3 -62.0 -32.6 -24.3 9.0 28.1 11 43 A L H X S+ 0 0 113 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.796 109.2 50.1 -72.6 -29.4 -22.0 12.0 28.4 12 44 A A H X S+ 0 0 60 -4,-1.1 4,-1.9 -3,-0.4 -2,-0.2 0.881 109.8 49.5 -74.7 -41.5 -23.6 12.9 31.8 13 45 A E H X S+ 0 0 102 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.913 111.0 50.1 -63.2 -44.3 -23.1 9.4 33.1 14 46 A K H X S+ 0 0 100 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.887 110.5 50.0 -60.8 -41.0 -19.5 9.4 32.0 15 47 A A H X S+ 0 0 52 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.842 108.9 53.7 -66.9 -34.1 -19.1 12.8 33.8 16 48 A A H >X S+ 0 0 58 -4,-1.9 4,-3.0 2,-0.2 3,-0.7 0.965 108.4 46.6 -64.8 -54.2 -20.6 11.3 36.9 17 49 A R H 3X S+ 0 0 146 -4,-2.4 4,-3.0 1,-0.3 5,-0.2 0.910 114.4 49.2 -53.6 -45.8 -18.3 8.3 37.1 18 50 A E H 3X S+ 0 0 97 -4,-2.0 4,-1.0 1,-0.2 -1,-0.3 0.720 113.8 44.9 -68.6 -23.0 -15.3 10.7 36.5 19 51 A A H X S+ 0 0 6 -4,-1.9 3,-1.7 1,-0.2 4,-0.6 0.776 86.9 87.4 -73.0 -26.9 -4.2 9.3 54.3 33 65 A S G >< S+ 0 0 77 -4,-1.3 3,-1.9 1,-0.3 -1,-0.2 0.850 84.9 50.5 -38.7 -57.0 -2.9 12.6 55.6 34 66 A I G >4 S+ 0 0 130 -4,-0.5 3,-0.8 -3,-0.4 -1,-0.3 0.765 106.2 56.7 -59.2 -27.6 -2.4 11.5 59.2 35 67 A Y G <4 S+ 0 0 65 -3,-1.7 -1,-0.3 -4,-0.3 3,-0.2 0.504 102.1 57.0 -83.1 -3.5 -0.4 8.5 58.1 36 68 A L G << S+ 0 0 98 -3,-1.9 -1,-0.2 -4,-0.6 -2,-0.2 0.101 71.5 104.3-113.8 22.0 2.1 10.6 56.2 37 69 A N S < S+ 0 0 107 -3,-0.8 -1,-0.1 2,-0.1 -2,-0.1 0.601 77.5 54.7 -77.5 -14.6 3.2 12.8 59.2 38 70 A L S S- 0 0 70 -3,-0.2 53,-0.1 1,-0.1 3,-0.1 -0.807 97.1 -97.6-116.9 159.2 6.5 11.0 59.6 39 71 A P - 0 0 28 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.282 48.6 -96.0 -69.1 164.9 9.2 10.4 57.0 40 72 A T > - 0 0 71 1,-0.1 4,-2.6 -4,-0.1 5,-0.2 -0.358 34.2-108.8 -75.5 163.3 9.2 7.0 55.2 41 73 A L H > S+ 0 0 70 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.927 121.1 51.4 -60.5 -43.2 11.5 4.2 56.6 42 74 A D H > S+ 0 0 96 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 111.6 47.7 -60.2 -39.6 13.8 4.5 53.6 43 75 A E H > S+ 0 0 101 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.908 111.9 49.8 -67.0 -41.1 13.9 8.3 54.1 44 76 A A H >X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 3,-0.8 0.929 110.7 48.9 -63.7 -46.3 14.7 7.8 57.8 45 77 A V H 3X S+ 0 0 3 -4,-2.9 4,-3.0 1,-0.3 -1,-0.2 0.918 110.6 51.3 -60.8 -42.2 17.4 5.3 57.2 46 78 A N H 3< S+ 0 0 83 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.677 106.6 56.3 -70.0 -14.4 19.0 7.6 54.6 47 79 A T H << S+ 0 0 22 -4,-0.8 4,-0.2 -3,-0.8 -1,-0.2 0.859 121.5 23.9 -82.5 -37.6 18.9 10.5 57.1 48 80 A L H >X S+ 0 0 2 -4,-1.7 4,-2.4 -3,-0.1 3,-1.0 0.846 106.4 72.1 -97.6 -39.8 20.9 8.6 59.8 49 81 A K T 3< S+ 0 0 60 -4,-3.0 -3,-0.1 -5,-0.3 7,-0.1 0.808 92.1 57.2 -50.5 -41.7 23.0 6.0 58.0 50 82 A P T 34 S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.881 118.1 33.6 -58.9 -37.9 25.5 8.4 56.4 51 83 A W T <4 S+ 0 0 83 -3,-1.0 -2,-0.2 -4,-0.2 3,-0.1 0.796 133.0 25.9 -88.5 -33.6 26.5 9.8 59.8 52 84 A W >< + 0 0 6 -4,-2.4 3,-2.0 1,-0.1 -1,-0.2 -0.566 63.6 162.5-131.4 68.5 26.1 6.7 62.0 53 85 A P G > S+ 0 0 82 0, 0.0 3,-2.0 0, 0.0 5,-0.2 0.767 70.4 72.1 -59.5 -24.2 26.6 3.7 59.8 54 86 A G G 3 S+ 0 0 26 60,-0.3 61,-0.1 1,-0.3 -5,-0.1 0.726 86.7 65.3 -63.9 -20.2 27.2 1.5 62.9 55 87 A L G < S+ 0 0 1 -3,-2.0 7,-2.8 -7,-0.1 2,-0.4 0.472 99.8 64.6 -81.5 1.0 23.5 1.8 63.6 56 88 A F E < -A 61 0A 11 -3,-2.0 2,-0.8 5,-0.2 3,-0.1 -0.977 60.8-155.4-133.6 141.9 22.7 -0.1 60.5 57 89 A D E > S-A 60 0A 103 3,-3.1 3,-2.2 -2,-0.4 2,-0.4 -0.897 83.8 -51.9-106.5 94.5 23.3 -3.7 59.2 58 90 A G T 3 S- 0 0 44 -2,-0.8 0, 0.0 1,-0.3 0, 0.0 -0.590 122.2 -24.7 70.3-128.0 23.0 -2.9 55.5 59 91 A D T 3 S+ 0 0 93 -2,-0.4 -1,-0.3 -3,-0.1 -10,-0.1 0.465 118.9 104.9 -94.1 -0.5 19.8 -1.0 55.1 60 92 A T E < S-A 57 0A 73 -3,-2.2 -3,-3.1 1,-0.0 2,-0.2 -0.682 70.9-129.5 -87.8 123.0 18.4 -2.6 58.3 61 93 A P E -A 56 0A 12 0, 0.0 -5,-0.2 0, 0.0 2,-0.2 -0.469 19.6-137.9 -69.3 134.5 18.2 -0.5 61.5 62 94 A R - 0 0 78 -7,-2.8 2,-0.1 -2,-0.2 49,-0.1 -0.547 38.1 -84.4 -84.3 157.9 19.8 -2.1 64.6 63 95 A L - 0 0 11 47,-0.5 49,-2.6 -2,-0.2 2,-0.3 -0.425 57.1-118.9 -61.0 137.3 18.0 -1.8 67.9 64 96 A L B -b 112 0B 12 47,-0.2 49,-0.2 -2,-0.1 3,-0.1 -0.653 16.8-109.8 -93.0 134.7 19.1 1.6 69.3 65 97 A A > - 0 0 7 47,-2.3 3,-1.7 -2,-0.3 4,-0.2 -0.198 47.2 -96.9 -52.9 141.8 20.9 2.2 72.6 66 98 A C T 3 S+ 0 0 72 1,-0.3 -1,-0.1 2,-0.1 45,-0.0 -0.411 109.0 12.4 -61.6 140.6 18.7 3.9 75.2 67 99 A G T >> S+ 0 0 59 -3,-0.1 3,-1.0 1,-0.1 4,-0.7 0.561 83.4 137.2 69.0 10.6 19.3 7.6 75.3 68 100 A I H X> + 0 0 7 -3,-1.7 4,-2.5 1,-0.2 3,-0.6 0.782 55.8 72.6 -59.7 -29.2 21.2 7.6 72.0 69 101 A R H 3> S+ 0 0 96 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.908 94.3 54.3 -53.7 -41.8 19.5 10.7 70.6 70 102 A D H <> S+ 0 0 111 -3,-1.0 4,-1.4 1,-0.2 -1,-0.3 0.860 109.6 47.4 -61.5 -34.7 21.4 12.8 73.1 71 103 A V H S+ 0 0 19 -4,-2.5 5,-2.8 1,-0.2 4,-0.4 0.910 110.8 42.1 -59.7 -44.3 25.8 16.5 64.9 77 109 A A H <5S+ 0 0 80 -4,-1.6 3,-0.4 3,-0.2 -2,-0.2 0.887 113.3 51.2 -73.4 -40.5 27.2 19.8 66.3 78 110 A Q H <5S+ 0 0 143 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.895 120.7 35.8 -63.3 -38.1 30.8 18.5 66.7 79 111 A R T <5S- 0 0 113 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.459 106.6-127.2 -94.0 1.8 30.8 17.4 63.0 80 112 A N T 5 - 0 0 141 -3,-0.4 -3,-0.2 -4,-0.4 -4,-0.1 0.903 42.1-179.4 50.7 45.7 28.6 20.3 61.9 81 113 A I < - 0 0 11 -5,-2.8 2,-2.3 -6,-0.2 -1,-0.2 -0.586 34.9-119.6 -76.8 133.8 26.2 17.9 60.3 82 114 A P S S+ 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.442 72.7 116.2 -74.9 76.5 23.2 19.5 58.5 83 115 A L - 0 0 20 -2,-2.3 -2,-0.1 -10,-0.1 2,-0.0 -0.887 52.9-144.3-151.1 116.6 20.5 17.9 60.7 84 116 A S > - 0 0 66 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.292 27.7-114.3 -75.5 160.4 18.0 19.6 63.0 85 117 A H H > S+ 0 0 76 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.930 117.7 53.2 -59.5 -43.6 16.8 18.1 66.3 86 118 A K H > S+ 0 0 134 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.916 109.9 44.4 -59.6 -47.0 13.3 17.8 64.8 87 119 A K H > S+ 0 0 111 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.848 114.3 51.1 -67.5 -33.5 14.4 15.9 61.6 88 120 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.962 111.3 47.7 -64.8 -51.1 16.6 13.6 63.8 89 121 A R H X S+ 0 0 83 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.905 112.5 49.2 -56.7 -46.1 13.7 12.9 66.1 90 122 A R H X S+ 0 0 82 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.888 110.7 49.0 -65.0 -40.2 11.3 12.2 63.2 91 123 A A H X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.921 110.9 50.6 -65.9 -41.2 13.7 9.8 61.5 92 124 A M H X S+ 0 0 22 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.891 109.9 50.7 -62.3 -39.6 14.3 7.9 64.7 93 125 A K H X S+ 0 0 103 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.937 107.7 52.1 -64.6 -44.6 10.5 7.6 65.2 94 126 A A H < S+ 0 0 11 -4,-2.2 -1,-0.2 1,-0.2 4,-0.2 0.882 113.6 46.3 -58.6 -37.9 10.0 6.3 61.7 95 127 A I H >< S+ 0 0 2 -4,-1.9 3,-1.7 1,-0.2 6,-0.3 0.967 111.9 46.8 -71.1 -51.6 12.6 3.7 62.5 96 128 A T H 3< S+ 0 0 22 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.660 113.2 51.0 -69.4 -12.3 11.5 2.5 65.9 97 129 A R T 3< S+ 0 0 109 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.378 84.9 111.5-102.0 2.7 7.9 2.2 64.7 98 130 A S S <> S- 0 0 16 -3,-1.7 4,-2.3 -4,-0.2 5,-0.2 -0.485 76.2-121.8 -77.0 148.3 8.7 0.1 61.6 99 131 A E H > S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.886 111.1 53.6 -55.9 -42.9 7.5 -3.5 61.6 100 132 A S H > S+ 0 0 65 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.898 109.5 47.0 -61.4 -41.6 11.1 -4.8 61.2 101 133 A Y H > S+ 0 0 7 -6,-0.3 4,-0.6 2,-0.2 3,-0.3 0.947 114.2 47.5 -65.0 -49.4 12.4 -2.9 64.2 102 134 A L H >< S+ 0 0 6 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.860 109.1 53.9 -60.8 -37.9 9.5 -4.0 66.4 103 135 A C H 3< S+ 0 0 51 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.834 104.1 57.3 -66.1 -30.3 9.9 -7.7 65.3 104 136 A A H 3< S+ 0 0 44 -4,-1.4 2,-2.1 -3,-0.3 -1,-0.2 0.649 80.3 96.6 -75.3 -14.5 13.5 -7.5 66.3 105 137 A M << + 0 0 12 -3,-0.9 2,-0.3 -4,-0.6 25,-0.2 -0.467 52.2 144.5 -80.4 76.2 12.6 -6.5 69.9 106 138 A K > - 0 0 135 -2,-2.1 3,-2.4 1,-0.1 16,-0.3 -0.842 61.3 -83.9-111.6 148.4 12.8 -10.0 71.5 107 139 A A T 3 S+ 0 0 46 -2,-0.3 16,-0.2 1,-0.3 3,-0.1 -0.219 117.6 20.4 -51.6 132.4 13.9 -10.7 75.0 108 140 A G T 3 S+ 0 0 55 14,-2.8 -1,-0.3 1,-0.3 15,-0.1 0.390 90.7 135.0 88.1 -5.7 17.7 -11.0 75.1 109 141 A A < - 0 0 26 -3,-2.4 13,-2.9 13,-0.2 2,-0.4 -0.416 54.9-110.9 -75.4 155.2 18.2 -9.0 71.8 110 142 A C E - C 0 121B 39 11,-0.2 -47,-0.5 -2,-0.1 2,-0.4 -0.721 15.9-152.8 -97.7 140.0 21.0 -6.4 71.8 111 143 A R E - C 0 120B 27 9,-2.7 8,-2.2 -2,-0.4 9,-0.8 -0.812 23.7-154.2 -99.4 144.4 20.7 -2.6 71.6 112 144 A Y E -bC 64 118B 65 -49,-2.6 -47,-2.3 -2,-0.4 6,-0.2 -0.901 10.4-145.9-124.4 149.7 23.8 -0.9 70.0 113 145 A D > - 0 0 30 4,-1.9 3,-1.9 -2,-0.3 -47,-0.0 -0.474 46.9 -86.7-100.1 178.3 25.4 2.6 70.2 114 146 A T T 3 S+ 0 0 39 1,-0.3 -60,-0.3 -2,-0.2 -59,-0.1 0.713 125.6 55.9 -61.7 -23.1 27.2 4.2 67.2 115 147 A E T 3 S- 0 0 142 2,-0.1 -1,-0.3 -61,-0.1 -60,-0.0 0.408 120.6-103.7 -88.5 0.8 30.5 2.5 67.8 116 148 A G S < S+ 0 0 40 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.590 73.1 142.9 89.3 8.4 29.0 -0.9 67.7 117 149 A Y - 0 0 146 1,-0.0 -4,-1.9 2,-0.0 2,-0.5 -0.609 54.7-121.4 -82.2 145.8 29.0 -1.6 71.5 118 150 A V E +C 112 0B 64 -2,-0.2 -6,-0.3 -6,-0.2 3,-0.1 -0.772 33.2 176.8 -84.1 125.6 26.0 -3.5 73.0 119 151 A T E - 0 0 52 -8,-2.2 2,-0.3 -2,-0.5 -1,-0.2 0.702 59.3 -3.1-103.0 -27.3 24.5 -1.1 75.6 120 152 A E E -C 111 0B 71 -9,-0.8 -9,-2.7 -12,-0.0 2,-0.4 -0.972 60.9-123.9-157.0 165.0 21.5 -3.1 76.8 121 153 A H E -C 110 0B 126 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.1 -0.952 40.4-103.5-116.9 136.7 19.6 -6.3 76.3 122 154 A I - 0 0 5 -13,-2.9 -14,-2.8 -2,-0.4 -13,-0.2 -0.357 40.1-137.7 -60.0 131.7 15.8 -6.2 75.5 123 155 A S > - 0 0 40 -16,-0.2 4,-1.9 -15,-0.1 5,-0.1 -0.354 21.8-108.0 -88.3 170.7 13.7 -7.1 78.5 124 156 A Q H > S+ 0 0 141 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.883 122.1 54.0 -64.4 -35.4 10.6 -9.3 78.7 125 157 A E H > S+ 0 0 140 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.865 108.0 48.0 -66.7 -37.6 8.6 -6.1 79.3 126 158 A E H > S+ 0 0 50 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.824 109.5 53.9 -71.3 -31.4 10.0 -4.5 76.2 127 159 A E H X S+ 0 0 74 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.902 109.9 46.6 -67.7 -42.2 9.2 -7.6 74.2 128 160 A V H X S+ 0 0 104 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.913 113.2 50.3 -65.1 -43.7 5.5 -7.5 75.3 129 161 A Y H X S+ 0 0 97 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.934 111.1 48.5 -58.5 -47.2 5.4 -3.8 74.5 130 162 A A H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.890 107.8 53.3 -63.4 -42.2 6.8 -4.4 71.0 131 163 A A H X S+ 0 0 61 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.907 112.2 46.1 -60.8 -42.8 4.5 -7.3 70.2 132 164 A E H X S+ 0 0 79 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.911 112.4 48.4 -69.5 -40.3 1.5 -5.0 71.1 133 165 A R H X S+ 0 0 75 -4,-2.4 4,-3.2 1,-0.2 3,-0.3 0.922 109.4 54.9 -64.0 -41.0 2.8 -2.0 69.1 134 166 A L H X S+ 0 0 19 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.874 102.3 57.9 -58.0 -38.6 3.4 -4.3 66.1 135 167 A D H X S+ 0 0 68 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.901 114.0 36.7 -59.7 -42.6 -0.2 -5.4 66.3 136 168 A K H X S+ 0 0 62 -4,-1.4 4,-2.3 -3,-0.3 -2,-0.2 0.887 112.7 57.1 -79.2 -39.2 -1.4 -1.8 65.9 137 169 A I H X S+ 0 0 10 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.896 105.7 52.0 -59.1 -42.2 1.3 -0.7 63.4 138 170 A R H X S+ 0 0 95 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.894 108.5 50.6 -64.1 -36.7 0.3 -3.5 61.0 139 171 A R H X S+ 0 0 127 -4,-0.9 4,-1.9 -5,-0.2 -1,-0.2 0.932 111.6 47.7 -64.6 -44.3 -3.3 -2.4 61.1 140 172 A Q H X S+ 0 0 77 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.910 111.3 52.0 -61.9 -41.0 -2.2 1.2 60.4 141 173 A N H X S+ 0 0 49 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.906 107.9 49.9 -63.9 -40.0 -0.0 -0.1 57.6 142 174 A R H X S+ 0 0 158 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.864 110.3 52.0 -67.5 -33.5 -2.8 -2.1 56.0 143 175 A I H X S+ 0 0 74 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.936 111.7 44.5 -67.8 -45.6 -5.1 1.0 56.1 144 176 A K H X S+ 0 0 79 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.849 110.8 54.2 -72.2 -26.3 -2.6 3.2 54.4 145 177 A A H X S+ 0 0 62 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.910 110.5 47.3 -68.2 -43.0 -1.7 0.6 51.8 146 178 A E H X S+ 0 0 138 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.927 113.2 47.7 -64.2 -45.3 -5.4 0.3 50.9 147 179 A L H X S+ 0 0 32 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.881 110.2 52.6 -62.9 -39.1 -5.9 4.1 50.7 148 180 A Q H X S+ 0 0 72 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.897 104.5 56.3 -64.6 -38.9 -2.7 4.4 48.6 149 181 A A H < S+ 0 0 63 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.859 100.8 57.9 -61.3 -35.2 -4.2 1.8 46.2 150 182 A V H < S+ 0 0 45 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.947 108.7 46.5 -59.3 -45.0 -7.2 4.0 45.7 151 183 A L H < 0 0 21 -4,-1.5 -2,-0.2 -126,-0.1 -1,-0.2 0.793 360.0 360.0 -65.0 -30.7 -4.9 6.8 44.6 152 184 A D < 0 0 166 -4,-1.5 -3,-0.0 -3,-0.0 -4,-0.0 -0.025 360.0 360.0 -76.1 360.0 -2.8 4.5 42.1