==== 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 LYASE 17-JAN-07 2OKK . COMPND 2 MOLECULE: GLUTAMATE DECARBOXYLASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.M.BUCKLE,G.FENALTI,R.H.P.LAW,J.C.WHISSTOCK . 483 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 330 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0.2 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 . 25 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 2 0 1 1 1 0 0 1 1 2 2 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 1 0 2 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 PARALLEL BRIDGES PER LADDER . 2 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 0 0 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 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 88 A N > 0 0 167 0, 0.0 3,-2.4 0, 0.0 68,-0.1 0.000 360.0 360.0 360.0-109.8 5.0 -16.4 -46.4 2 89 A Y G > + 0 0 23 1,-0.3 3,-1.3 2,-0.2 68,-1.2 0.669 360.0 67.2 -60.1 -25.3 6.0 -12.7 -46.0 3 90 A A G 3 S+ 0 0 66 1,-0.3 -1,-0.3 66,-0.2 65,-0.1 0.771 109.8 38.1 -62.8 -27.1 8.6 -12.7 -48.9 4 91 A F G < S+ 0 0 82 -3,-2.4 2,-0.3 64,-0.1 -1,-0.3 0.056 106.3 88.1-114.4 21.8 5.7 -13.2 -51.3 5 92 A L < - 0 0 29 -3,-1.3 64,-1.4 14,-0.0 65,-0.3 -0.833 50.2-176.6-116.8 157.6 3.2 -10.9 -49.4 6 93 A H > - 0 0 65 -2,-0.3 3,-1.5 62,-0.2 4,-0.3 -0.867 44.9 -96.3-141.6 174.5 2.6 -7.1 -49.6 7 94 A A G > S+ 0 0 72 60,-0.4 3,-1.9 -2,-0.3 61,-0.1 0.867 120.1 64.7 -61.9 -37.9 0.4 -4.6 -47.8 8 95 A T G 3 S+ 0 0 117 1,-0.3 -1,-0.3 4,-0.1 -3,-0.0 0.571 95.3 60.5 -63.0 -12.6 -2.2 -4.9 -50.6 9 96 A D G < S+ 0 0 58 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.597 92.9 83.1 -89.4 -14.9 -2.7 -8.5 -49.5 10 97 A L S X S- 0 0 25 -3,-1.9 3,-2.3 -4,-0.3 7,-0.2 -0.440 88.7 -36.2 -88.1 160.3 -3.8 -7.6 -46.0 11 98 A L T 3 S+ 0 0 97 5,-0.9 -1,-0.2 1,-0.4 3,-0.1 -0.250 123.0 44.7 -43.8 135.4 -7.3 -6.5 -44.7 12 99 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.4 0, 0.0 4,-0.1 -0.930 98.6 97.0 -83.7 15.2 -9.3 -4.8 -46.1 13 100 A A S X S- 0 0 32 -3,-2.3 3,-0.7 1,-0.1 4,-0.1 -0.395 82.2-123.5 -62.7 146.2 -8.4 -7.1 -49.0 14 101 A C T 3 S+ 0 0 142 1,-0.3 2,-0.9 2,-0.1 3,-0.5 0.882 112.6 44.3 -64.6 -44.9 -10.8 -10.1 -49.4 15 102 A D T 3 S+ 0 0 92 1,-0.2 -1,-0.3 -5,-0.1 -2,-0.1 -0.408 97.2 100.1 -87.9 54.9 -8.2 -12.8 -49.1 16 103 A G <> + 0 0 0 -2,-0.9 4,-1.5 -3,-0.7 -5,-0.9 0.666 46.6 79.6-117.4 -21.7 -6.8 -10.8 -46.2 17 104 A E H > S+ 0 0 131 -3,-0.5 4,-2.1 1,-0.2 5,-0.2 0.908 96.2 45.8 -64.8 -47.2 -7.9 -12.1 -42.8 18 105 A R H > S+ 0 0 76 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.938 115.4 44.4 -62.0 -53.1 -5.4 -14.9 -42.4 19 106 A P H > S+ 0 0 27 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.745 113.5 53.6 -64.5 -23.8 -2.2 -13.0 -43.6 20 107 A T H X S+ 0 0 18 -4,-1.5 4,-2.7 2,-0.2 5,-0.3 0.901 107.1 48.4 -73.7 -46.7 -3.3 -10.0 -41.4 21 108 A L H X S+ 0 0 111 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.832 116.0 46.3 -60.0 -35.1 -3.6 -12.1 -38.2 22 109 A A H X S+ 0 0 40 -4,-1.5 4,-2.1 -5,-0.2 -2,-0.2 0.906 113.8 46.4 -74.6 -45.1 -0.2 -13.6 -38.9 23 110 A F H X S+ 0 0 27 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.938 113.7 46.9 -66.4 -49.8 1.5 -10.3 -39.7 24 111 A L H X S+ 0 0 107 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.867 113.3 50.2 -61.1 -36.6 0.2 -8.4 -36.8 25 112 A Q H X S+ 0 0 92 -4,-1.1 4,-2.2 -5,-0.3 -1,-0.2 0.870 107.7 53.1 -71.9 -32.8 1.1 -11.3 -34.5 26 113 A D H X S+ 0 0 65 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.853 109.3 48.6 -67.8 -35.9 4.6 -11.4 -35.9 27 114 A V H X S+ 0 0 31 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.910 110.3 53.1 -62.5 -45.5 5.1 -7.7 -35.1 28 115 A M H X S+ 0 0 43 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.874 104.8 53.6 -59.0 -43.4 3.7 -8.4 -31.6 29 116 A N H X S+ 0 0 70 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.911 109.5 48.8 -57.4 -45.4 6.3 -11.2 -31.1 30 117 A I H X S+ 0 0 30 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.929 113.1 48.1 -57.2 -46.2 9.1 -8.7 -32.0 31 118 A L H X S+ 0 0 47 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.889 111.0 49.8 -63.6 -43.3 7.5 -6.1 -29.6 32 119 A L H X S+ 0 0 77 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.896 109.9 50.7 -61.2 -45.4 7.2 -8.7 -26.7 33 120 A Q H X S+ 0 0 100 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.908 111.6 47.5 -60.7 -44.3 10.8 -9.8 -27.1 34 121 A Y H X S+ 0 0 40 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.864 110.2 54.9 -64.9 -35.7 12.0 -6.1 -27.0 35 122 A V H X S+ 0 0 20 -4,-2.0 4,-0.8 2,-0.2 3,-0.3 0.969 109.6 44.0 -62.9 -54.5 9.8 -5.6 -23.9 36 123 A V H >X S+ 0 0 97 -4,-2.6 3,-1.0 1,-0.2 4,-0.6 0.901 113.1 52.1 -60.5 -39.3 11.3 -8.5 -21.9 37 124 A K H >< S+ 0 0 45 -4,-2.1 3,-1.1 1,-0.3 6,-0.3 0.837 98.0 66.7 -64.9 -34.8 14.9 -7.4 -23.0 38 125 A S H 3< S+ 0 0 0 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.767 104.4 44.8 -54.5 -30.6 14.2 -3.9 -21.8 39 126 A F H << S+ 0 0 71 -3,-1.0 2,-0.5 -4,-0.8 -1,-0.3 0.574 91.1 100.0 -92.1 -11.9 14.0 -5.2 -18.3 40 127 A D X< - 0 0 81 -3,-1.1 3,-1.4 -4,-0.6 48,-0.0 -0.662 64.5-151.7 -78.5 118.9 17.1 -7.4 -18.6 41 128 A R T 3 S+ 0 0 70 -2,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.627 93.5 65.2 -69.4 -13.4 20.1 -5.6 -17.0 42 129 A S T 3 S+ 0 0 95 2,-0.1 -1,-0.3 -5,-0.1 2,-0.2 0.675 84.8 96.1 -79.1 -17.7 22.5 -7.4 -19.4 43 130 A T S < S- 0 0 30 -3,-1.4 2,-0.3 -6,-0.3 3,-0.0 -0.463 84.2-113.5 -68.1 139.0 20.8 -5.4 -22.3 44 131 A K - 0 0 104 -2,-0.2 399,-0.2 1,-0.1 3,-0.2 -0.587 10.8-142.8 -72.2 136.9 22.5 -2.2 -23.4 45 132 A V S S+ 0 0 0 397,-2.1 40,-2.8 1,-0.3 2,-0.3 0.852 88.5 11.7 -63.5 -38.9 20.5 1.0 -22.7 46 133 A I - 0 0 11 396,-0.4 2,-0.8 38,-0.2 -1,-0.3 -0.994 56.1-151.8-144.9 134.1 21.7 2.4 -26.1 47 134 A D - 0 0 64 -2,-0.3 2,-0.2 36,-0.2 393,-0.1 -0.846 42.5-145.6 -95.5 89.4 23.6 1.0 -29.1 48 135 A F + 0 0 57 -2,-0.8 2,-0.3 391,-0.7 -2,-0.0 -0.383 29.3 163.9 -77.6 130.3 25.2 4.3 -30.0 49 136 A H - 0 0 42 -2,-0.2 -2,-0.0 33,-0.1 391,-0.0 -0.992 38.1-115.5-137.1 142.3 25.9 5.5 -33.5 50 137 A Y > - 0 0 122 -2,-0.3 4,-2.6 1,-0.1 3,-0.4 -0.479 40.3-106.9 -67.7 149.1 26.7 8.8 -35.1 51 138 A P H > S+ 0 0 105 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.876 122.1 48.2 -46.0 -48.9 23.9 10.1 -37.4 52 139 A N H > S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.859 110.9 50.9 -60.9 -40.7 26.1 9.3 -40.5 53 140 A E H > S+ 0 0 89 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.901 111.5 47.8 -60.3 -43.1 27.0 5.8 -39.2 54 141 A L H X S+ 0 0 41 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.920 111.7 50.1 -68.6 -41.8 23.3 5.1 -38.7 55 142 A L H < S+ 0 0 118 -4,-2.6 3,-0.3 -5,-0.2 5,-0.3 0.890 116.5 41.2 -58.0 -43.7 22.5 6.4 -42.2 56 143 A Q H < S+ 0 0 170 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.731 106.2 65.8 -76.9 -23.3 25.2 4.2 -43.7 57 144 A E H < S+ 0 0 102 -4,-1.7 2,-0.3 1,-0.2 -1,-0.2 0.774 115.8 9.8 -71.0 -27.8 24.4 1.2 -41.5 58 145 A Y S < S- 0 0 54 -4,-1.0 2,-0.8 -3,-0.3 -1,-0.2 -0.992 79.5-106.7-153.7 145.5 20.9 0.7 -43.0 59 146 A N + 0 0 110 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.1 -0.724 39.9 164.0 -80.1 110.7 18.9 2.0 -46.0 60 147 A W + 0 0 90 -2,-0.8 -1,-0.2 -5,-0.3 -4,-0.1 0.354 35.5 120.7-105.3 2.5 16.3 4.3 -44.5 61 148 A E - 0 0 155 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.179 60.9-118.5 -69.1 159.2 15.4 6.0 -47.9 62 149 A L - 0 0 176 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.741 27.6-160.9-103.7 151.3 11.9 5.9 -49.5 63 150 A A - 0 0 88 -2,-0.3 4,-0.1 2,-0.2 0, 0.0 -0.835 28.5-126.2-132.6 162.8 11.0 4.4 -52.8 64 151 A D S S+ 0 0 142 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.857 93.2 61.2 -74.0 -38.3 8.3 4.4 -55.6 65 152 A Q S S- 0 0 73 1,-0.1 -2,-0.2 0, 0.0 2,-0.1 -0.627 90.5-106.0 -96.0 150.9 7.6 0.7 -55.5 66 153 A P - 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.425 24.4-136.8 -78.0 149.0 6.4 -1.4 -52.6 67 154 A Q - 0 0 84 -2,-0.1 -60,-0.4 1,-0.1 5,-0.0 -0.729 27.3-104.4 -98.1 151.5 8.5 -3.7 -50.4 68 155 A N >> - 0 0 31 -2,-0.3 4,-1.0 -62,-0.1 3,-0.5 -0.255 33.1-104.7 -71.9 165.3 7.3 -7.2 -49.3 69 156 A L H 3> S+ 0 0 4 -64,-1.4 4,-2.3 -67,-0.8 -66,-0.2 0.715 117.6 61.8 -68.1 -24.2 6.2 -7.8 -45.7 70 157 A E H 3> S+ 0 0 92 -68,-1.2 4,-1.5 -65,-0.3 -1,-0.2 0.920 106.2 47.2 -63.2 -44.2 9.4 -9.7 -44.8 71 158 A E H <> S+ 0 0 74 -3,-0.5 4,-1.4 -69,-0.2 -2,-0.2 0.755 110.9 53.1 -66.3 -27.1 11.3 -6.5 -45.5 72 159 A I H X S+ 0 0 56 -4,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.888 107.4 49.4 -76.1 -42.2 8.7 -4.6 -43.4 73 160 A L H X S+ 0 0 10 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.818 109.5 53.4 -64.8 -31.3 9.2 -6.9 -40.4 74 161 A M H X S+ 0 0 81 -4,-1.5 4,-3.2 2,-0.2 5,-0.2 0.888 104.4 54.8 -69.4 -39.1 12.9 -6.4 -40.8 75 162 A H H X S+ 0 0 46 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.900 109.0 48.4 -58.8 -43.1 12.4 -2.6 -40.7 76 163 A C H X S+ 0 0 41 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.884 112.8 47.7 -60.2 -42.8 10.6 -3.1 -37.4 77 164 A Q H X S+ 0 0 107 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.930 113.6 46.9 -67.5 -46.8 13.4 -5.3 -36.0 78 165 A T H X S+ 0 0 11 -4,-3.2 4,-1.5 2,-0.2 -1,-0.2 0.839 109.7 55.0 -61.1 -37.9 16.1 -2.8 -37.1 79 166 A T H X S+ 0 0 77 -4,-2.0 4,-0.9 -5,-0.2 -2,-0.2 0.931 110.8 43.0 -66.0 -47.1 14.2 0.1 -35.6 80 167 A L H < S+ 0 0 38 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.819 106.6 65.1 -68.7 -30.4 13.9 -1.4 -32.2 81 168 A K H < S+ 0 0 114 -4,-1.9 -1,-0.2 1,-0.2 -34,-0.2 0.918 112.5 32.0 -52.1 -49.5 17.6 -2.5 -32.4 82 169 A Y H < S+ 0 0 45 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.508 95.9 110.8 -95.2 -4.0 18.8 1.1 -32.5 83 170 A A S < S- 0 0 30 -4,-0.9 -36,-0.2 -5,-0.1 2,-0.2 -0.400 76.9-109.9 -63.9 143.4 16.0 2.5 -30.3 84 171 A I - 0 0 50 -38,-0.1 2,-1.4 1,-0.1 -38,-0.2 -0.540 28.0-121.7 -65.7 142.8 17.0 3.7 -26.8 85 172 A K > + 0 0 19 -40,-2.8 3,-2.3 -2,-0.2 6,-0.2 -0.613 36.9 176.1 -90.0 74.0 15.6 1.4 -24.1 86 173 A T T 3 S+ 0 0 59 -2,-1.4 12,-3.6 1,-0.3 -1,-0.2 0.557 77.4 53.9 -58.6 -10.8 13.7 4.1 -22.3 87 174 A G T 3 S+ 0 0 1 10,-0.2 12,-0.4 11,-0.1 -1,-0.3 0.570 81.2 121.8 -96.6 -12.6 12.2 1.4 -19.9 88 175 A H S X S- 0 0 2 -3,-2.3 3,-1.9 10,-0.1 -49,-0.2 -0.174 72.3-121.9 -53.3 139.4 15.7 0.0 -18.9 89 176 A P T 3 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 375,-0.1 0.746 112.1 46.1 -51.8 -27.8 16.5 0.1 -15.2 90 177 A R T 3 S+ 0 0 30 377,-0.1 355,-1.3 353,-0.0 2,-0.7 0.223 79.4 112.8-109.5 15.5 19.6 2.2 -15.9 91 178 A Y E < +a 445 0A 15 -3,-1.9 373,-0.2 353,-0.2 355,-0.1 -0.806 26.6 150.0 -84.5 113.5 18.0 4.7 -18.2 92 179 A F E +a 446 0A 0 353,-2.0 355,-0.7 -2,-0.7 369,-0.4 0.049 31.4 111.5-129.6 21.8 18.1 8.0 -16.2 93 180 A N S S+ 0 0 12 353,-0.2 2,-0.3 367,-0.1 353,-0.1 0.704 75.6 23.3 -80.7 -25.5 18.5 10.6 -19.1 94 181 A Q S S- 0 0 90 351,-0.1 367,-0.1 2,-0.1 353,-0.0 -0.797 78.2-106.8-135.3 173.8 15.1 12.4 -19.0 95 182 A L S S+ 0 0 12 -2,-0.3 2,-0.8 1,-0.1 -1,-0.1 0.861 109.7 64.7 -71.2 -39.3 12.2 13.2 -16.7 96 183 A S S S+ 0 0 29 -3,-0.0 2,-0.3 216,-0.0 -1,-0.1 -0.811 70.6 149.3 -86.0 107.0 10.1 10.7 -18.6 97 184 A T + 0 0 7 -2,-0.8 -10,-0.2 212,-0.4 2,-0.1 -0.970 26.5 50.9-134.4 152.3 11.6 7.2 -18.1 98 185 A G - 0 0 23 -12,-3.6 2,-0.4 -2,-0.3 -10,-0.1 -0.229 61.8-111.4 111.8 162.8 10.0 3.7 -17.9 99 186 A L - 0 0 40 -12,-0.4 2,-0.5 -2,-0.1 -1,-0.1 -0.873 27.1-156.5-137.4 100.3 7.7 1.4 -19.8 100 187 A D > - 0 0 19 212,-0.5 4,-2.3 -2,-0.4 5,-0.2 -0.702 6.4-150.3 -84.8 124.7 4.4 0.7 -18.0 101 188 A M H > S+ 0 0 84 -2,-0.5 4,-2.1 2,-0.2 -1,-0.1 0.861 96.8 41.4 -66.6 -45.3 2.8 -2.6 -19.0 102 189 A V H > S+ 0 0 48 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.942 115.6 53.7 -64.5 -46.4 -0.9 -1.6 -18.5 103 190 A G H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.829 109.7 47.3 -53.1 -39.4 -0.1 1.8 -20.1 104 191 A L H X S+ 0 0 28 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.910 111.6 49.4 -68.6 -48.2 1.4 0.1 -23.1 105 192 A A H X S+ 0 0 46 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.914 111.9 50.2 -55.6 -44.4 -1.6 -2.2 -23.4 106 193 A A H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.845 109.4 50.6 -64.4 -36.4 -3.9 0.9 -23.1 107 194 A D H X S+ 0 0 40 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.868 106.9 54.6 -68.6 -37.3 -1.9 2.6 -25.9 108 195 A W H X S+ 0 0 92 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.885 109.9 46.6 -62.8 -43.9 -2.2 -0.4 -28.2 109 196 A L H X S+ 0 0 81 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.857 107.7 57.1 -62.5 -42.8 -6.0 -0.3 -27.8 110 197 A T H X S+ 0 0 5 -4,-1.7 4,-2.4 1,-0.2 5,-0.3 0.926 107.1 47.9 -57.1 -49.1 -6.1 3.5 -28.4 111 198 A S H < S+ 0 0 76 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.849 110.1 53.5 -57.2 -38.4 -4.4 3.1 -31.8 112 199 A T H < S+ 0 0 121 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.877 110.4 46.1 -68.4 -38.8 -6.8 0.3 -32.6 113 200 A A H < S- 0 0 45 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.832 87.0-177.9 -70.3 -36.1 -9.8 2.5 -31.9 114 201 A N < + 0 0 139 -4,-2.4 2,-0.3 -5,-0.2 -3,-0.1 0.843 23.6 141.0 38.8 66.2 -8.1 5.3 -33.9 115 202 A T - 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