==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 27-FEB-12 3VP6 . COMPND 2 MOLECULE: GLUTAMATE DECARBOXYLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.G.LANGENDORF,K.L.TUCK,T.L.G.KEY,C.J.ROSADO,A.S.M.WONG,G.FE . 990 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 680 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 55 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 346 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 0 3 3 0 2 1 0 2 1 6 1 1 2 0 2 0 0 1 2 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 2 0 4 4 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 . 7 0 4 4 2 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 . 2 0 2 0 0 2 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 93 A T 0 0 95 0, 0.0 2,-0.5 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 111.9 16.0 33.9 30.2 2 94 A D + 0 0 120 1,-0.1 3,-0.2 3,-0.0 72,-0.0 -0.830 360.0 172.1 -97.0 118.9 16.3 34.4 26.3 3 95 A F > + 0 0 5 -2,-0.5 71,-1.6 1,-0.1 3,-0.7 0.198 48.8 106.6-109.5 13.6 16.3 31.2 24.2 4 96 A S T 3 S+ 0 0 68 1,-0.2 68,-0.1 69,-0.2 -1,-0.1 0.764 94.9 28.0 -62.8 -30.4 16.1 32.8 20.7 5 97 A N T 3 S+ 0 0 124 -3,-0.2 2,-0.4 67,-0.1 -1,-0.2 0.163 103.6 99.3-115.8 9.9 19.8 31.9 20.0 6 98 A L < - 0 0 31 -3,-0.7 67,-3.2 14,-0.0 68,-0.4 -0.832 51.4-168.0-104.3 141.7 20.0 28.8 22.2 7 99 A F > - 0 0 37 -2,-0.4 3,-1.6 65,-0.2 4,-0.3 -0.790 37.5-106.9-124.9 164.8 19.7 25.2 20.8 8 100 A A G > S+ 0 0 12 869,-0.7 3,-2.0 63,-0.4 596,-0.1 0.834 116.0 66.6 -56.6 -38.1 19.3 21.7 22.2 9 101 A R G 3 S+ 0 0 159 868,-0.3 -1,-0.3 1,-0.3 5,-0.1 0.663 97.5 55.2 -58.9 -20.8 22.9 20.9 21.4 10 102 A D G < S+ 0 0 60 -3,-1.6 -1,-0.3 4,-0.1 -2,-0.2 0.521 94.5 86.4 -90.8 -8.5 23.9 23.5 24.1 11 103 A L S X S- 0 0 2 -3,-2.0 3,-2.3 -4,-0.3 7,-0.2 -0.351 90.4 -31.3 -85.5 174.1 21.9 21.8 26.8 12 104 A L T 3 S+ 0 0 15 5,-0.5 592,-0.5 1,-0.4 -1,-0.2 -0.292 124.9 46.2 -54.2 134.5 23.2 18.9 29.1 13 105 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.4 0, 0.0 3,-0.1 -0.988 99.1 93.5 -76.3 -5.4 25.3 16.7 28.2 14 106 A A S X S- 0 0 36 -3,-2.3 3,-1.5 1,-0.1 4,-0.1 -0.246 91.0-100.7 -56.0 138.0 27.1 19.8 26.9 15 107 A K T 3 S+ 0 0 100 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.349 103.9 7.7 -60.4 140.4 29.7 21.2 29.4 16 108 A N T 3 S+ 0 0 100 1,-0.1 3,-0.3 -3,-0.1 4,-0.3 0.511 95.7 113.1 62.3 11.9 28.5 24.3 31.3 17 109 A G <> + 0 0 1 -3,-1.5 4,-1.8 1,-0.2 -5,-0.5 0.369 44.0 99.9 -89.5 2.2 24.9 23.9 29.8 18 110 A E H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.891 79.5 47.3 -53.9 -55.3 23.5 23.0 33.3 19 111 A E H > S+ 0 0 66 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.921 114.5 47.0 -57.0 -48.9 22.0 26.5 34.1 20 112 A Q H > S+ 0 0 83 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.791 110.3 54.5 -62.7 -33.4 20.3 26.8 30.6 21 113 A T H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.928 111.5 43.4 -65.1 -49.8 19.0 23.2 31.0 22 114 A V H X S+ 0 0 9 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.942 115.0 49.6 -63.3 -48.7 17.3 24.0 34.3 23 115 A Q H X S+ 0 0 88 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.899 112.4 48.3 -56.4 -46.2 15.9 27.4 32.9 24 116 A F H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.887 112.3 47.9 -61.0 -45.6 14.6 25.6 29.8 25 117 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.900 110.2 51.3 -66.6 -38.3 12.8 22.8 31.8 26 118 A L H X S+ 0 0 59 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.843 109.8 50.9 -65.7 -34.8 11.3 25.3 34.2 27 119 A E H X S+ 0 0 54 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.877 111.2 47.4 -70.9 -36.2 10.0 27.3 31.2 28 120 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 3,-0.3 0.959 113.0 50.1 -64.5 -50.1 8.5 24.0 29.8 29 121 A V H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.863 105.1 56.4 -55.3 -42.6 7.0 23.3 33.3 30 122 A D H X S+ 0 0 85 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.888 107.3 49.0 -59.3 -42.3 5.4 26.8 33.5 31 123 A I H X S+ 0 0 16 -4,-1.4 4,-2.1 -3,-0.3 -1,-0.2 0.897 113.7 46.8 -59.6 -46.5 3.5 26.1 30.2 32 124 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.862 111.8 50.4 -67.0 -37.5 2.3 22.7 31.6 33 125 A L H X S+ 0 0 4 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.855 110.4 49.5 -68.2 -37.9 1.3 24.3 35.0 34 126 A N H X S+ 0 0 85 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.893 112.7 47.5 -66.6 -40.6 -0.7 27.0 33.1 35 127 A Y H X S+ 0 0 28 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.897 111.1 52.1 -66.7 -38.7 -2.3 24.2 31.0 36 128 A V H X S+ 0 0 1 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.919 109.6 49.2 -61.3 -44.8 -3.0 22.3 34.4 37 129 A R H >< S+ 0 0 79 -4,-2.3 3,-0.5 1,-0.2 4,-0.3 0.954 113.3 46.2 -58.5 -51.8 -4.7 25.4 35.8 38 130 A K H >< S+ 0 0 60 -4,-2.4 3,-1.3 1,-0.2 6,-0.3 0.792 99.9 70.5 -63.5 -30.1 -6.9 25.8 32.6 39 131 A T H 3< S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.904 101.2 43.5 -48.9 -53.5 -7.8 22.1 32.6 40 132 A F T << S+ 0 0 21 -4,-1.0 2,-0.5 -3,-0.5 -1,-0.2 0.382 93.7 94.1 -81.7 1.7 -10.0 22.4 35.8 41 133 A D X - 0 0 75 -3,-1.3 3,-1.1 -4,-0.3 51,-0.0 -0.864 65.9-150.6 -98.8 121.4 -11.7 25.7 34.7 42 134 A R T 3 S+ 0 0 80 -2,-0.5 -1,-0.1 1,-0.2 4,-0.1 0.630 90.4 67.5 -65.0 -20.8 -15.1 25.1 32.8 43 135 A S T 3 S+ 0 0 103 2,-0.1 -1,-0.2 -5,-0.0 2,-0.1 0.743 82.9 90.2 -74.6 -23.4 -14.8 28.2 30.7 44 136 A T S < S- 0 0 31 -3,-1.1 2,-0.1 -6,-0.3 3,-0.0 -0.467 91.4-104.3 -72.6 142.8 -11.8 26.7 28.8 45 137 A K - 0 0 61 1,-0.1 414,-0.2 -2,-0.1 3,-0.2 -0.416 11.2-139.2 -70.0 140.5 -12.8 24.6 25.7 46 138 A V S S- 0 0 1 412,-3.1 43,-3.0 1,-0.3 2,-0.3 0.970 92.5 -3.1 -60.6 -50.0 -12.7 20.8 26.0 47 139 A L - 0 0 6 411,-0.4 2,-1.1 41,-0.2 -1,-0.3 -0.998 57.8-142.0-145.8 139.0 -11.2 21.0 22.4 48 140 A D - 0 0 75 39,-0.4 2,-0.2 -2,-0.3 408,-0.1 -0.870 44.1-139.7 -93.8 93.9 -10.5 23.8 19.9 49 141 A F + 0 0 39 -2,-1.1 2,-0.4 406,-0.6 38,-0.1 -0.457 30.9 169.7 -69.4 132.1 -11.5 21.6 16.9 50 142 A H - 0 0 22 -2,-0.2 -2,-0.0 36,-0.2 36,-0.0 -0.998 31.6-125.6-140.2 135.4 -9.6 21.7 13.7 51 143 A H >> - 0 0 84 -2,-0.4 3,-1.2 1,-0.1 4,-1.1 -0.475 39.9-102.6 -69.8 151.7 -9.9 19.5 10.6 52 144 A P H 3> S+ 0 0 12 0, 0.0 4,-3.2 0, 0.0 3,-0.3 0.822 118.1 61.0 -48.9 -40.6 -6.6 17.8 9.6 53 145 A H H 3> S+ 0 0 100 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.848 102.1 52.8 -56.7 -38.8 -6.0 20.2 6.6 54 146 A Q H <> S+ 0 0 80 -3,-1.2 4,-0.7 2,-0.2 -1,-0.2 0.911 115.5 39.6 -64.2 -40.7 -5.9 23.3 9.0 55 147 A L H < S+ 0 0 2 -4,-1.1 3,-0.4 -3,-0.3 4,-0.4 0.887 117.6 49.1 -76.5 -38.6 -3.2 21.6 11.2 56 148 A L H < S+ 0 0 75 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.833 107.6 55.3 -66.7 -34.1 -1.3 20.2 8.2 57 149 A E H < S- 0 0 147 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.711 126.2 -94.1 -72.2 -22.4 -1.4 23.6 6.5 58 150 A G < - 0 0 36 -4,-0.7 2,-0.9 -3,-0.4 5,-0.2 0.572 25.7-124.7 106.5 106.4 0.3 25.2 9.5 59 151 A M B > -A 62 0A 25 3,-1.0 3,-3.2 -4,-0.4 -4,-0.1 -0.740 69.8 -62.8 -81.3 102.5 -1.7 26.9 12.3 60 152 A E T 3 S- 0 0 102 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.672 126.2 -9.4 12.8 90.7 -0.2 30.5 12.4 61 153 A G T 3 S+ 0 0 59 -3,-0.1 2,-1.2 1,-0.1 -1,-0.3 -0.132 106.8 115.0 93.1 -35.0 3.4 29.6 13.4 62 154 A F B < +A 59 0A 1 -3,-3.2 -3,-1.0 20,-0.1 2,-0.6 -0.579 41.2 179.8 -79.0 94.8 2.7 25.9 14.2 63 155 A N - 0 0 70 -2,-1.2 -7,-0.1 -5,-0.2 -6,-0.1 -0.868 13.9-174.2 -96.9 113.3 4.8 23.9 11.6 64 156 A L + 0 0 4 -2,-0.6 -1,-0.1 -9,-0.4 -8,-0.1 0.622 52.4 107.5 -81.9 -14.8 4.4 20.1 12.1 65 157 A E - 0 0 110 -9,-0.1 2,-0.3 1,-0.1 -2,-0.1 -0.234 64.1-133.0 -66.7 150.3 7.0 19.3 9.3 66 158 A L - 0 0 11 569,-0.1 2,-0.3 813,-0.0 810,-0.1 -0.807 25.2-171.3-108.4 147.1 10.5 18.0 10.2 67 159 A S - 0 0 52 -2,-0.3 813,-1.2 2,-0.2 814,-0.1 -0.845 39.4-108.7-136.8 171.7 13.7 19.3 8.8 68 160 A D S S+ 0 0 96 811,-0.3 813,-2.3 -2,-0.3 814,-0.4 0.801 99.3 64.8 -62.9 -36.5 17.5 18.8 8.5 69 161 A H S S- 0 0 126 810,-0.2 810,-0.3 811,-0.1 -2,-0.2 -0.702 83.4-115.1-102.6 144.6 18.1 21.8 10.8 70 162 A P - 0 0 30 0, 0.0 2,-0.3 0, 0.0 807,-0.2 -0.335 21.9-135.4 -70.4 156.1 17.4 22.5 14.5 71 163 A E - 0 0 30 805,-2.0 -63,-0.4 1,-0.1 2,-0.0 -0.714 34.7 -95.2-100.1 160.8 14.9 25.2 15.7 72 164 A S > - 0 0 20 -2,-0.3 4,-1.7 -68,-0.1 3,-0.3 -0.297 33.3-108.5 -69.0 160.7 15.9 27.4 18.6 73 165 A L H > S+ 0 0 0 -67,-3.2 4,-1.8 -70,-0.5 -69,-0.2 0.762 121.4 58.9 -64.2 -23.1 14.8 26.5 22.2 74 166 A E H > S+ 0 0 60 -71,-1.6 4,-2.0 -68,-0.4 -1,-0.2 0.931 105.3 47.5 -71.2 -40.1 12.4 29.5 22.0 75 167 A Q H > S+ 0 0 66 -3,-0.3 4,-2.5 -72,-0.3 -2,-0.2 0.840 108.7 56.8 -66.0 -31.4 10.7 27.9 18.9 76 168 A I H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.920 107.9 45.9 -64.4 -45.6 10.6 24.6 20.9 77 169 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.877 111.1 53.3 -66.9 -37.8 8.7 26.2 23.8 78 170 A V H X S+ 0 0 41 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.920 109.3 48.9 -62.6 -43.2 6.4 27.9 21.1 79 171 A D H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.835 109.2 53.5 -64.5 -34.0 5.8 24.3 19.7 80 172 A C H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.930 110.5 45.2 -66.5 -47.2 5.0 23.0 23.2 81 173 A R H X S+ 0 0 93 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.896 115.3 48.8 -63.3 -41.3 2.3 25.8 23.8 82 174 A D H X S+ 0 0 8 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.902 105.7 56.1 -66.6 -39.6 0.8 25.2 20.4 83 175 A T H >< S+ 0 0 2 -4,-2.3 3,-0.6 1,-0.2 4,-0.2 0.958 114.7 39.6 -54.7 -53.1 0.7 21.3 20.8 84 176 A L H >< S+ 0 0 12 -4,-1.7 3,-0.7 1,-0.2 -1,-0.2 0.768 108.3 62.6 -65.8 -33.9 -1.4 21.8 24.0 85 177 A K H 3< S+ 0 0 113 -4,-1.8 -37,-0.3 1,-0.2 -1,-0.2 0.826 110.7 39.6 -60.8 -36.8 -3.5 24.7 22.5 86 178 A Y T << S+ 0 0 22 -4,-1.7 -1,-0.2 -3,-0.6 -36,-0.2 0.300 102.2 86.3-102.5 9.9 -4.8 22.3 19.8 87 179 A G S < S- 0 0 15 -3,-0.7 -39,-0.4 -4,-0.2 2,-0.3 -0.491 84.5 -85.6-104.7 174.3 -5.4 19.1 21.8 88 180 A V - 0 0 4 537,-0.5 2,-1.3 -2,-0.2 -41,-0.2 -0.607 28.3-130.6 -80.0 141.8 -8.2 17.7 23.9 89 181 A R > + 0 0 11 -43,-3.0 3,-1.1 -2,-0.3 13,-0.1 -0.767 33.1 177.5 -87.6 85.3 -8.5 18.8 27.6 90 182 A T T 3 S+ 0 0 4 -2,-1.3 12,-1.8 526,-0.4 -1,-0.2 0.706 76.9 51.6 -69.5 -22.1 -8.9 15.1 28.8 91 183 A G T 3 S+ 0 0 2 10,-0.2 12,-0.4 11,-0.1 -1,-0.2 0.335 82.7 124.6 -91.5 -0.1 -9.0 16.2 32.5 92 184 A H S X S- 0 0 0 -3,-1.1 3,-1.9 10,-0.1 10,-0.3 -0.379 70.5-125.2 -61.9 139.7 -11.7 18.8 31.8 93 185 A P T 3 S+ 0 0 1 0, 0.0 -1,-0.1 0, 0.0 387,-0.1 0.836 110.1 49.1 -53.6 -35.5 -14.9 18.4 34.0 94 186 A R T 3 S+ 0 0 37 365,-0.1 367,-1.2 389,-0.1 2,-0.9 0.290 80.3 109.6 -92.4 11.7 -17.1 18.3 30.8 95 187 A F E < +b 461 0B 1 -3,-1.9 7,-0.2 365,-0.2 367,-0.1 -0.772 26.3 147.1 -91.5 103.7 -15.0 15.7 28.9 96 188 A F E +b 462 0B 2 365,-2.3 367,-0.6 -2,-0.9 381,-0.3 -0.034 35.2 107.9-122.9 24.6 -17.2 12.5 28.9 97 189 A N S S+ 0 0 3 365,-0.3 2,-0.3 379,-0.1 365,-0.1 0.679 78.1 37.6 -74.7 -24.8 -16.1 11.1 25.4 98 190 A Q S S- 0 0 42 363,-0.1 381,-0.1 379,-0.1 379,-0.1 -0.885 71.8-124.2-130.6 165.1 -14.0 8.2 26.8 99 191 A L S S+ 0 0 11 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.816 107.5 60.8 -70.5 -36.7 -13.8 5.6 29.5 100 192 A S S S+ 0 0 18 216,-0.0 2,-0.2 -3,-0.0 213,-0.1 -0.886 74.4 134.6 -97.9 110.8 -10.3 7.1 30.3 101 193 A T + 0 0 5 -2,-0.6 -10,-0.2 212,-0.4 -11,-0.1 -0.691 22.9 67.0-138.1-169.1 -10.7 10.8 31.4 102 194 A G - 0 0 3 -12,-1.8 2,-0.4 -10,-0.3 -10,-0.1 0.284 61.8-112.9 71.8 160.9 -9.3 13.1 34.1 103 195 A L - 0 0 6 -12,-0.4 2,-0.6 215,-0.1 -1,-0.1 -0.912 27.3-160.8-132.6 97.5 -6.0 14.5 35.1 104 196 A D > - 0 0 18 212,-0.4 4,-2.9 -2,-0.4 5,-0.1 -0.783 8.9-151.0 -84.2 122.2 -4.8 13.1 38.4 105 197 A I H > S+ 0 0 5 -2,-0.6 4,-2.4 406,-0.5 5,-0.1 0.866 98.1 46.5 -60.5 -42.6 -2.1 15.4 39.9 106 198 A I H > S+ 0 0 4 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.935 114.6 48.5 -67.7 -42.6 -0.4 12.5 41.7 107 199 A G H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.912 111.2 51.0 -59.4 -45.0 -0.5 10.5 38.5 108 200 A L H X S+ 0 0 0 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.889 112.3 45.2 -58.7 -47.2 0.9 13.5 36.6 109 201 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.890 111.1 55.0 -65.7 -39.1 3.8 13.9 39.1 110 202 A G H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.875 108.6 47.4 -60.5 -40.6 4.4 10.0 39.0 111 203 A E H X S+ 0 0 5 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.876 108.9 53.7 -69.2 -39.0 4.7 10.1 35.2 112 204 A W H X S+ 0 0 0 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.869 114.6 41.7 -62.4 -41.7 7.1 13.1 35.3 113 205 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.873 112.6 54.1 -69.0 -46.4 9.4 11.2 37.8 114 206 A T H X S+ 0 0 4 -4,-2.5 4,-1.7 1,-0.2 5,-0.4 0.893 110.2 47.8 -55.9 -41.5 8.9 7.9 35.7 115 207 A S H < S+ 0 0 5 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.863 109.5 53.0 -67.9 -35.0 10.1 9.8 32.7 116 208 A T H < S+ 0 0 3 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.912 109.5 47.9 -66.3 -41.5 13.1 11.2 34.7 117 209 A A H < S- 0 0 6 -4,-2.5 472,-0.5 471,-0.1 -2,-0.2 0.836 87.9-172.4 -68.1 -31.6 14.1 7.6 35.7 118 210 A N < + 0 0 15 -4,-1.7 2,-0.3 -5,-0.2 -3,-0.1 0.893 29.8 136.8 33.9 72.2 13.8 6.6 32.0 119 211 A T - 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