==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 05-JUL-12 4FYP . COMPND 2 MOLECULE: VEGETATIVE STORAGE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR Y.CHEN,J.WEI,M.WANG,W.GONG,M.ZHANG . 449 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 30 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 4.5 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 0 1 2 2 1 3 0 2 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 6 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 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 2 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 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 49 A G 0 0 109 0, 0.0 2,-0.1 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 -51.7 6.8 -7.4 -4.9 2 50 A L - 0 0 168 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.198 360.0-137.1 -49.5 110.3 3.3 -7.9 -3.5 3 51 A S - 0 0 117 -2,-0.1 2,-0.3 25,-0.0 -1,-0.1 -0.091 12.5-153.4 -56.9 166.3 2.9 -5.6 -0.5 4 52 A I - 0 0 97 2,-0.0 2,-0.6 0, 0.0 -1,-0.0 -0.965 17.7-121.2-143.6 134.1 1.2 -6.9 2.7 5 53 A N + 0 0 107 -2,-0.3 -2,-0.0 23,-0.0 0, 0.0 -0.676 33.4 167.0 -90.0 120.8 -0.6 -4.5 5.2 6 54 A Y + 0 0 11 -2,-0.6 6,-0.1 1,-0.1 24,-0.1 -0.812 4.9 173.6-128.6 87.4 0.6 -4.4 8.9 7 55 A P S S+ 0 0 91 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.649 73.5 56.3 -74.3 -15.3 -0.9 -1.4 10.7 8 56 A N > - 0 0 35 1,-0.1 4,-1.9 266,-0.1 3,-0.2 -0.947 66.2-167.8-117.5 111.5 0.5 -2.6 14.0 9 57 A a H > S+ 0 0 19 -2,-0.5 4,-2.8 1,-0.2 5,-0.1 0.842 87.6 55.2 -69.4 -33.1 4.3 -3.0 14.0 10 58 A R H > S+ 0 0 58 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.863 107.8 49.2 -67.7 -37.5 4.4 -4.8 17.3 11 59 A S H > S+ 0 0 2 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.881 111.0 51.4 -68.4 -39.1 1.9 -7.4 16.0 12 60 A W H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.934 110.1 48.9 -59.2 -49.5 4.0 -7.8 12.9 13 61 A H H X S+ 0 0 7 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.911 109.3 50.2 -61.2 -44.0 7.1 -8.3 14.9 14 62 A L H X S+ 0 0 22 -4,-2.3 4,-2.3 1,-0.2 6,-0.3 0.924 109.5 54.8 -59.6 -39.3 5.5 -10.9 17.2 15 63 A G H X>S+ 0 0 1 -4,-2.1 6,-2.2 1,-0.2 5,-1.8 0.918 110.0 44.9 -59.2 -42.8 4.4 -12.7 14.0 16 64 A V H <5S+ 0 0 4 -4,-2.2 3,-0.5 4,-0.2 -1,-0.2 0.910 112.4 51.2 -71.1 -38.7 7.9 -12.8 12.6 17 65 A E H <5S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.855 115.2 42.7 -65.0 -37.4 9.4 -14.0 16.0 18 66 A T H <5S- 0 0 1 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.624 111.3-119.8 -80.9 -13.0 6.8 -16.8 16.2 19 67 A S T <5S+ 0 0 26 -4,-0.9 -3,-0.2 -3,-0.5 -4,-0.1 0.616 82.3 121.5 72.0 19.5 7.1 -17.8 12.5 20 68 A N S - 0 0 18 0, 0.0 3,-2.8 0, 0.0 4,-0.2 -0.307 37.5-125.8 -49.3 129.5 7.1 -3.2 6.3 29 77 A A G > S+ 0 0 84 1,-0.3 3,-1.2 2,-0.2 66,-0.1 0.808 109.1 57.4 -56.2 -35.3 7.9 0.5 5.3 30 78 A N G 3 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.517 98.2 64.1 -70.1 -6.9 5.7 1.8 8.1 31 79 A a G <> + 0 0 0 -3,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.310 67.6 101.9-102.7 8.3 7.7 -0.1 10.7 32 80 A K H <> S+ 0 0 107 -3,-1.2 4,-2.2 1,-0.2 5,-0.2 0.934 85.4 45.3 -52.1 -53.4 11.0 1.7 10.3 33 81 A A H > S+ 0 0 71 1,-0.2 4,-2.6 -3,-0.2 -1,-0.2 0.913 111.9 53.2 -59.8 -43.6 10.5 3.8 13.4 34 82 A Y H > S+ 0 0 39 -4,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.912 109.6 46.7 -57.8 -48.5 9.4 0.8 15.4 35 83 A V H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.935 113.3 48.0 -63.7 -48.5 12.5 -1.3 14.5 36 84 A E H X>S+ 0 0 78 -4,-2.2 4,-2.3 -5,-0.2 5,-0.9 0.937 115.4 46.8 -57.2 -45.1 14.9 1.5 15.3 37 85 A D H <>S+ 0 0 75 -4,-2.6 5,-2.7 -5,-0.2 6,-0.4 0.903 113.5 48.0 -62.7 -42.3 13.0 2.1 18.6 38 86 A Y H <5S+ 0 0 1 -4,-2.9 7,-2.1 -5,-0.2 8,-0.3 0.934 118.4 38.7 -65.0 -46.8 13.0 -1.7 19.4 39 87 A L H <5S+ 0 0 13 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.834 136.4 3.1 -77.4 -34.8 16.7 -2.3 18.7 40 88 A I T ><5S+ 0 0 83 -4,-2.3 3,-0.7 -5,-0.3 -3,-0.2 0.773 122.7 43.7-117.6 -71.6 18.2 1.0 20.1 41 89 A T T 3 + 0 0 112 -3,-0.7 4,-2.3 -6,-0.4 5,-0.2 0.577 64.8 129.8 61.5 12.2 16.3 -1.1 25.0 44 92 A Q H > + 0 0 16 -7,-0.4 4,-3.2 1,-0.2 5,-0.2 0.907 69.0 55.8 -62.8 -38.3 13.5 -3.8 24.5 45 93 A Y H > S+ 0 0 16 -7,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.926 108.5 48.1 -55.8 -47.6 15.9 -5.8 22.2 46 94 A Q H > S+ 0 0 84 -8,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.930 113.2 45.8 -59.3 -48.1 18.4 -5.9 25.1 47 95 A Y H X S+ 0 0 88 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.898 114.2 49.4 -65.6 -39.7 15.8 -6.9 27.7 48 96 A D H X S+ 0 0 4 -4,-3.2 4,-2.2 -5,-0.2 -2,-0.2 0.934 113.2 46.7 -62.3 -46.3 14.4 -9.6 25.2 49 97 A S H X S+ 0 0 10 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.889 109.0 54.6 -63.3 -40.4 18.0 -11.0 24.5 50 98 A K H X S+ 0 0 92 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.945 108.6 49.2 -57.8 -49.0 18.9 -11.0 28.2 51 99 A T H X S+ 0 0 11 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.918 111.9 48.0 -59.1 -47.0 15.8 -13.1 28.9 52 100 A V H X S+ 0 0 5 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.954 113.9 45.5 -60.8 -50.8 16.6 -15.6 26.1 53 101 A N H X S+ 0 0 6 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.896 110.3 55.5 -63.2 -36.9 20.3 -16.0 27.1 54 102 A K H X S+ 0 0 59 -4,-2.7 4,-2.6 -5,-0.3 5,-0.2 0.922 108.0 47.5 -59.0 -45.9 19.3 -16.4 30.8 55 103 A E H X S+ 0 0 17 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.903 111.4 52.0 -62.8 -41.2 16.9 -19.3 30.1 56 104 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.926 111.4 46.4 -59.5 -47.7 19.6 -21.0 28.0 57 105 A Y H X S+ 0 0 49 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.931 112.1 49.1 -63.3 -45.3 22.1 -20.7 30.8 58 106 A F H X S+ 0 0 88 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.907 112.7 49.5 -66.4 -36.2 19.7 -22.0 33.5 59 107 A Y H < S+ 0 0 68 -4,-2.6 3,-0.4 -5,-0.2 -1,-0.2 0.928 112.0 47.5 -57.5 -51.5 18.9 -24.9 31.2 60 108 A A H >< S+ 0 0 4 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.920 106.7 57.7 -60.2 -44.5 22.6 -25.6 30.6 61 109 A K H 3< S+ 0 0 124 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.828 103.8 55.5 -51.9 -34.8 23.4 -25.4 34.3 62 110 A G T 3< S+ 0 0 67 -4,-1.1 -1,-0.3 -3,-0.4 2,-0.3 0.422 84.4 105.2 -84.1 0.6 20.8 -28.2 34.9 63 111 A L < - 0 0 51 -3,-1.8 2,-0.9 -4,-0.2 129,-0.0 -0.605 66.3-136.7 -87.3 142.6 22.3 -30.8 32.6 64 112 A A - 0 0 104 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.864 33.4-173.1 -92.9 102.3 24.2 -33.9 33.8 65 113 A L - 0 0 53 -2,-0.9 2,-0.2 6,-0.0 6,-0.0 -0.872 19.1-128.6-105.5 131.9 27.0 -33.9 31.3 66 114 A K > - 0 0 134 -2,-0.4 3,-1.0 1,-0.1 5,-0.2 -0.575 7.5-139.5 -80.1 138.9 29.6 -36.7 31.1 67 115 A N T 3 S+ 0 0 175 -2,-0.2 -1,-0.1 1,-0.2 4,-0.1 0.820 102.3 52.5 -60.9 -35.0 33.3 -35.8 31.2 68 116 A D T 3 S+ 0 0 126 2,-0.1 2,-0.4 -3,-0.0 -1,-0.2 0.423 96.8 80.8 -85.8 -3.4 34.2 -38.4 28.5 69 117 A T S < S- 0 0 43 -3,-1.0 2,-1.1 121,-0.0 120,-0.1 -0.846 84.7-122.3-104.3 140.3 31.6 -37.1 26.0 70 118 A V - 0 0 42 118,-0.4 120,-3.2 -2,-0.4 2,-0.6 -0.751 33.5-165.4 -83.6 103.6 32.3 -34.1 23.9 71 119 A N E -a 190 0A 11 -2,-1.1 61,-3.1 59,-0.3 2,-0.3 -0.823 11.8-176.3 -97.9 118.5 29.3 -31.9 24.9 72 120 A V E -ab 191 132A 0 118,-2.3 120,-2.5 -2,-0.6 121,-0.8 -0.770 23.5-152.7-120.0 157.2 28.8 -29.0 22.5 73 121 A W E -ab 193 133A 0 59,-1.5 61,-2.5 -2,-0.3 2,-0.4 -0.997 22.1-134.9-126.0 130.4 26.6 -25.9 22.1 74 122 A I E -ab 194 134A 5 119,-2.7 121,-3.0 -2,-0.4 2,-0.4 -0.696 21.9-172.5 -89.4 127.8 25.8 -24.5 18.7 75 123 A F E -ab 195 135A 0 59,-2.8 61,-2.8 -2,-0.4 121,-0.2 -0.948 15.6-144.3-113.0 139.9 26.1 -20.8 18.2 76 124 A D - 0 0 7 119,-1.6 61,-0.2 -2,-0.4 3,-0.1 -0.427 14.0-148.4 -79.8 171.1 25.0 -18.8 15.1 77 125 A L >>> + 0 0 0 59,-0.4 4,-2.6 1,-0.2 5,-2.0 0.766 68.9 64.5-108.5 -72.4 27.3 -15.8 14.3 78 126 A D B 345S-e 82 0B 18 1,-0.3 119,-0.3 2,-0.2 5,-0.2 -0.390 124.0 -2.6 -67.7 125.2 25.5 -12.9 12.6 79 127 A D T 345S+ 0 0 1 3,-3.9 -1,-0.3 -2,-0.2 4,-0.2 0.560 131.7 66.7 64.4 15.4 22.9 -11.3 14.9 80 128 A T T <45S- 0 0 0 -3,-1.9 39,-0.2 2,-0.4 -2,-0.2 0.619 125.0 -1.4-116.0 -57.9 23.7 -13.9 17.5 81 129 A L T <5S+ 0 0 0 -4,-2.6 35,-2.2 1,-0.3 2,-0.4 0.783 138.7 36.8 -99.4 -37.7 27.3 -13.1 18.6 82 130 A L B > + 0 0 0 -2,-0.4 4,-2.1 1,-0.2 3,-0.7 0.366 63.7 107.5 -88.7 2.7 24.5 -6.5 11.8 85 133 A I H 3> S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.882 70.7 55.7 -52.1 -47.6 22.7 -3.4 13.1 86 134 A P H 34 S+ 0 0 51 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.875 111.8 46.8 -56.4 -34.6 25.3 -0.8 12.0 87 135 A Y H X4 S+ 0 0 3 -3,-0.7 3,-1.6 1,-0.2 4,-0.4 0.974 114.5 43.6 -68.4 -55.1 24.9 -2.1 8.4 88 136 A Y H ><>S+ 0 0 29 -4,-2.1 5,-2.4 1,-0.3 3,-1.4 0.779 101.6 68.4 -63.3 -28.1 21.1 -2.2 8.4 89 137 A A G ><5S+ 0 0 39 -4,-2.7 3,-0.6 1,-0.3 -1,-0.3 0.740 97.7 55.3 -60.8 -22.8 20.9 1.3 10.1 90 138 A K G < 5S+ 0 0 107 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.668 109.0 47.9 -80.4 -18.7 22.3 2.5 6.7 91 139 A Y G X >S- 0 0 83 -3,-1.4 5,-1.3 -4,-0.4 3,-0.6 -0.259 127.8 -82.9-123.3 44.7 19.4 0.9 4.8 92 140 A G G X 5S- 0 0 9 -3,-0.6 3,-1.2 1,-0.2 -3,-0.2 0.716 76.4 -73.0 66.6 24.6 16.3 1.9 6.7 93 141 A Y G 3 - 0 0 68 -2,-0.4 3,-1.6 1,-0.1 4,-0.5 -0.251 38.2-104.7 -53.7 140.6 21.8 -6.4 -3.1 100 148 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.488 111.6 31.3 -67.6 146.5 22.9 -10.0 -2.1 101 149 A G T 3> S+ 0 0 32 -2,-0.1 4,-2.5 -3,-0.1 5,-0.2 0.103 92.5 101.8 89.8 -21.9 26.6 -9.9 -1.5 102 150 A A H <> S+ 0 0 31 -3,-1.6 4,-2.2 2,-0.2 5,-0.1 0.903 82.9 45.0 -63.1 -43.1 26.4 -6.3 -0.2 103 151 A Y H > S+ 0 0 34 -4,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.945 113.9 49.0 -64.0 -49.7 26.5 -7.4 3.4 104 152 A W H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.852 111.8 50.1 -58.1 -36.9 29.4 -9.8 2.8 105 153 A S H X S+ 0 0 70 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.897 108.1 52.9 -66.5 -41.4 31.2 -7.1 0.9 106 154 A W H <>S+ 0 0 23 -4,-2.2 5,-1.2 1,-0.2 3,-0.2 0.936 112.3 45.0 -60.5 -45.6 30.6 -4.7 3.8 107 155 A L H ><5S+ 0 0 3 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.884 107.5 59.0 -60.9 -40.8 32.2 -7.4 6.2 108 156 A E H 3<5S+ 0 0 94 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.848 95.5 62.3 -60.7 -37.0 35.1 -8.0 3.8 109 157 A S T 3<5S- 0 0 86 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.498 122.7-104.2 -67.9 -6.8 36.2 -4.4 4.0 110 158 A G T < 5 + 0 0 45 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.681 59.9 167.2 89.6 21.8 36.8 -4.8 7.7 111 159 A E < - 0 0 84 -5,-1.2 2,-0.4 1,-0.1 -1,-0.2 -0.334 38.9-107.2 -60.3 146.9 33.7 -3.0 9.0 112 160 A S - 0 0 75 -2,-0.0 -1,-0.1 -26,-0.0 -5,-0.0 -0.630 24.0-163.9 -82.8 132.4 33.0 -3.6 12.7 113 161 A T - 0 0 0 -2,-0.4 -29,-0.1 -27,-0.1 -1,-0.0 -0.967 25.6-132.9-107.9 114.7 30.2 -5.7 13.9 114 162 A P - 0 0 56 0, 0.0 -31,-2.9 0, 0.0 -29,-0.1 -0.259 25.5-104.7 -58.4 148.4 29.7 -4.9 17.7 115 163 A G B -F 82 0B 22 -33,-0.2 -33,-0.2 38,-0.1 3,-0.1 -0.355 20.0-126.6 -68.9 154.7 29.3 -7.9 20.1 116 164 A L >> - 0 0 20 -35,-2.2 4,-2.3 1,-0.1 3,-0.7 -0.916 24.4-159.8-100.9 100.0 25.9 -8.9 21.5 117 165 A P H 3> S+ 0 0 71 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.814 83.2 56.8 -59.5 -33.9 26.8 -8.8 25.2 118 166 A E H 3> S+ 0 0 29 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.899 112.6 42.2 -66.4 -38.6 23.9 -11.0 26.4 119 167 A T H <> S+ 0 0 2 -3,-0.7 4,-3.0 -39,-0.2 -1,-0.2 0.874 110.9 56.5 -72.7 -37.6 24.9 -13.8 24.1 120 168 A L H X S+ 0 0 22 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.883 105.5 52.5 -58.9 -36.7 28.6 -13.2 25.0 121 169 A H H X S+ 0 0 96 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.932 110.5 47.2 -66.3 -42.9 27.6 -13.7 28.7 122 170 A L H X S+ 0 0 3 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.940 110.3 52.3 -61.2 -47.1 26.0 -17.0 27.8 123 171 A Y H X S+ 0 0 4 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.951 112.0 46.0 -54.7 -50.7 29.1 -18.0 25.7 124 172 A E H X S+ 0 0 102 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.899 112.5 50.7 -57.5 -43.3 31.4 -17.3 28.6 125 173 A N H X S+ 0 0 45 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.841 107.0 53.6 -66.8 -35.6 29.2 -19.1 31.2 126 174 A L H <>S+ 0 0 0 -4,-2.4 5,-2.0 2,-0.2 3,-0.4 0.898 104.6 54.9 -67.5 -38.7 28.9 -22.2 29.0 127 175 A L H ><5S+ 0 0 47 -4,-1.9 3,-1.9 1,-0.2 -2,-0.2 0.928 104.4 55.1 -57.4 -43.1 32.8 -22.4 28.8 128 176 A E H 3<5S+ 0 0 158 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.815 104.6 54.0 -59.3 -30.7 32.8 -22.4 32.6 129 177 A L T 3<5S- 0 0 66 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.396 119.5-109.9 -82.4 0.4 30.4 -25.5 32.6 130 178 A G T < 5S+ 0 0 51 -3,-1.9 2,-0.4 1,-0.3 -59,-0.3 0.658 72.8 140.2 76.4 16.1 32.8 -27.4 30.4 131 179 A I < - 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