==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 19-JUN-06 2DS2 . COMPND 2 MOLECULE: SWEET PROTEIN MABINLIN-2 CHAIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: CAPPARIS MASAIKAI; . AUTHOR D.F.LI,D.Y.ZHU,D.C.WANG . 189 4 8 4 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 75.7 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 . 0 0.0 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 . 0 0.0 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 . 6 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 55.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 0 1 0 2 1 0 1 1 0 2 0 2 0 0 0 0 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A R > 0 0 242 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 169.3 -5.3 -5.7 4.1 2 5 A a H > + 0 0 28 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.896 360.0 53.7 -61.6 -41.4 -3.7 -4.4 7.3 3 6 A Q H > S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.845 107.8 53.0 -62.4 -31.6 -1.6 -2.0 5.3 4 7 A R H > S+ 0 0 138 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.928 107.5 48.4 -69.7 -45.8 -4.9 -0.7 3.8 5 8 A Q H X S+ 0 0 40 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.866 108.2 56.9 -62.3 -35.9 -6.5 -0.1 7.2 6 9 A F H ><>S+ 0 0 1 -4,-2.2 5,-1.5 1,-0.2 3,-1.1 0.967 111.5 41.3 -58.3 -53.1 -3.4 1.7 8.2 7 10 A L H ><5S+ 0 0 64 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.871 110.6 56.6 -62.7 -40.9 -3.7 4.2 5.3 8 11 A Q H 3<5S+ 0 0 121 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.503 102.9 57.1 -72.8 -3.1 -7.5 4.5 5.6 9 12 A H T X<5S- 0 0 45 -3,-1.1 3,-2.1 -4,-0.5 4,-0.3 -0.275 128.8 -91.6-120.1 43.7 -7.1 5.7 9.2 10 13 A Q G X 5S- 0 0 120 -3,-0.9 3,-1.4 1,-0.3 -3,-0.2 0.809 71.8 -71.4 50.7 38.2 -4.8 8.6 8.4 11 14 A R G 3 S+ 0 0 0 -3,-2.1 4,-2.2 -6,-0.5 3,-0.4 0.889 72.9 173.2 46.8 49.6 -2.6 6.5 12.6 13 16 A R H <> S+ 0 0 110 -3,-1.4 4,-2.0 -4,-0.3 5,-0.1 0.820 73.8 55.8 -54.6 -37.0 -1.2 10.0 12.9 14 17 A A H > S+ 0 0 3 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.900 108.5 47.7 -65.4 -39.9 -2.4 10.3 16.5 15 18 A b H > S+ 0 0 0 -3,-0.4 4,-2.8 1,-0.2 -2,-0.2 0.881 108.5 55.7 -67.5 -36.1 -0.5 7.2 17.3 16 19 A Q H X S+ 0 0 7 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.894 106.0 50.3 -62.6 -39.9 2.6 8.6 15.5 17 20 A R H X S+ 0 0 90 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.926 112.7 46.7 -64.3 -43.9 2.5 11.8 17.7 18 21 A F H X S+ 0 0 24 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.948 114.2 47.1 -61.8 -49.9 2.3 9.8 20.9 19 22 A I H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.894 111.6 51.2 -58.8 -42.9 5.1 7.5 19.7 20 23 A H H X S+ 0 0 49 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.885 109.6 49.5 -64.6 -39.1 7.3 10.4 18.7 21 24 A R H X S+ 0 0 125 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.913 111.3 49.1 -66.9 -41.6 6.8 12.1 22.0 22 25 A R H < S+ 0 0 116 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.840 110.9 51.5 -65.6 -32.5 7.8 9.0 23.9 23 26 A A H < S+ 0 0 0 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.880 116.3 39.4 -70.9 -39.3 10.8 8.6 21.7 24 27 A Q H < S+ 0 0 73 -4,-2.0 2,-0.4 -5,-0.1 -2,-0.2 0.791 120.0 47.1 -81.3 -30.2 12.0 12.1 22.3 25 28 A F < 0 0 140 -4,-2.7 -1,-0.1 -5,-0.2 0, 0.0 -0.929 360.0 360.0-119.1 138.8 11.1 12.2 26.0 26 29 A G 0 0 97 -2,-0.4 -1,-0.1 -3,-0.0 44,-0.0 0.757 360.0 360.0 116.4 360.0 11.8 9.6 28.7 27 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 28 5 B P > 0 0 118 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 114.5 -5.2 14.3 23.2 29 6 B A H > + 0 0 4 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.965 360.0 48.1 -64.9 -56.0 -3.0 12.2 21.0 30 7 B L H > S+ 0 0 52 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.930 111.5 51.3 -51.6 -50.3 -3.1 9.0 23.0 31 8 B R H > S+ 0 0 175 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.943 113.4 43.3 -53.6 -52.9 -6.9 9.1 23.3 32 9 B Q H X S+ 0 0 91 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.909 112.6 55.3 -60.0 -41.8 -7.3 9.6 19.5 33 10 B b H X S+ 0 0 0 -4,-3.2 4,-2.7 -19,-0.2 -2,-0.2 0.941 108.6 46.1 -57.2 -49.3 -4.7 6.9 18.9 34 11 B c H X S+ 0 0 4 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.884 108.8 56.3 -64.1 -35.7 -6.5 4.4 21.0 35 12 B N H < S+ 0 0 79 -4,-2.2 4,-0.3 -5,-0.3 -1,-0.2 0.911 112.3 42.2 -61.3 -41.5 -9.8 5.2 19.3 36 13 B Q H >X S+ 0 0 31 -4,-2.1 3,-1.8 1,-0.2 4,-0.7 0.911 110.2 55.6 -70.4 -44.9 -8.3 4.5 15.9 37 14 B L H >< S+ 0 0 1 -4,-2.7 3,-0.5 1,-0.3 -1,-0.2 0.804 102.6 58.3 -59.5 -29.4 -6.5 1.3 17.1 38 15 B R T 3< S+ 0 0 135 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.632 101.0 56.5 -77.2 -11.6 -9.9 -0.0 18.3 39 16 B Q T <4 S+ 0 0 127 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.620 89.4 87.5 -93.4 -15.1 -11.4 0.2 14.8 40 17 B V S << S- 0 0 8 -4,-0.7 5,-0.1 -3,-0.5 -38,-0.0 -0.543 95.6 -88.9 -84.1 151.7 -8.8 -1.9 13.1 41 18 B D >> - 0 0 93 -2,-0.2 3,-2.5 1,-0.1 4,-0.6 -0.342 37.8-120.8 -57.7 136.2 -9.2 -5.7 12.9 42 19 B R G >4 S+ 0 0 105 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.845 113.8 54.7 -49.4 -40.8 -7.6 -7.3 15.9 43 20 B P G 34 S+ 0 0 106 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.657 108.1 51.9 -70.7 -11.1 -5.2 -9.3 13.7 44 21 B a G <> S+ 0 0 10 -3,-2.5 4,-2.6 2,-0.1 5,-0.3 0.476 82.6 94.1 -99.6 -5.0 -4.1 -6.1 12.2 45 22 B V H S+ 0 0 36 -4,-0.4 4,-2.5 1,-0.2 5,-0.2 0.937 115.2 54.3 -67.0 -43.3 0.4 -5.1 15.6 47 24 B P H > S+ 0 0 49 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.891 110.8 45.7 -59.2 -36.5 0.9 -4.8 11.8 48 25 B V H X S+ 0 0 1 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.852 112.1 51.7 -74.1 -30.9 -0.5 -1.2 11.8 49 26 B L H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.854 106.6 53.8 -70.9 -34.1 1.5 -0.3 14.9 50 27 B R H X S+ 0 0 53 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.929 111.0 47.1 -63.2 -42.0 4.6 -1.5 13.2 51 28 B Q H X S+ 0 0 63 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.844 109.6 52.5 -68.1 -34.6 3.8 0.8 10.2 52 29 B A H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.914 110.6 48.9 -67.2 -40.6 3.0 3.7 12.6 53 30 B A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.923 109.9 50.1 -64.3 -43.7 6.4 3.2 14.1 54 31 B Q H X S+ 0 0 47 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.865 107.8 55.4 -63.4 -34.2 8.2 3.0 10.8 55 32 B Q H X S+ 0 0 20 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.878 109.2 45.8 -66.0 -38.0 6.4 6.3 9.8 56 33 B V H X S+ 0 0 1 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.922 112.7 50.9 -70.7 -41.9 7.8 8.1 12.8 57 34 B L H < S+ 0 0 6 -4,-2.5 5,-0.3 2,-0.2 -2,-0.2 0.924 118.1 39.2 -59.1 -44.4 11.2 6.6 12.2 58 35 B Q H < S+ 0 0 12 -4,-2.6 102,-2.7 1,-0.2 -2,-0.2 0.943 120.7 41.1 -71.4 -50.4 11.1 7.8 8.6 59 36 B R H < S+ 0 0 54 -4,-2.8 2,-0.2 100,-0.2 -2,-0.2 0.602 112.3 56.5 -76.8 -15.9 9.4 11.2 9.0 60 37 B Q S < S- 0 0 47 -4,-1.9 2,-0.9 -5,-0.2 100,-0.2 -0.732 88.3-104.3-116.4 166.5 11.2 12.3 12.2 61 38 B I - 0 0 88 -2,-0.2 2,-0.9 98,-0.1 96,-0.2 -0.802 33.5-165.4 -89.7 108.9 14.8 12.9 13.2 62 39 B I - 0 0 0 94,-3.0 6,-0.1 -2,-0.9 96,-0.1 -0.870 5.8-157.5-100.2 103.7 15.6 9.9 15.4 63 40 B Q - 0 0 102 -2,-0.9 -1,-0.2 94,-0.0 94,-0.1 0.812 52.5 -39.7 -48.2 -49.9 18.8 10.9 17.2 64 41 B G S > S- 0 0 3 92,-0.1 4,-2.2 1,-0.0 5,-0.2 -0.894 75.0 -56.0-162.8-166.8 20.3 7.6 18.1 65 42 B P H > S+ 0 0 90 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.853 123.8 53.2 -54.9 -42.6 19.9 4.0 19.4 66 43 B Q H > S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.943 111.4 44.0 -62.0 -50.5 18.2 5.0 22.7 67 44 B Q H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.875 111.7 53.8 -63.0 -39.4 15.5 7.1 20.9 68 45 B L H X S+ 0 0 35 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.918 108.8 50.5 -61.2 -42.8 14.9 4.4 18.3 69 46 B R H X S+ 0 0 122 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.937 111.0 46.6 -60.1 -49.5 14.4 1.9 21.2 70 47 B R H X S+ 0 0 56 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.856 108.0 58.0 -62.6 -36.6 11.9 4.1 22.9 71 48 B L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.975 112.6 38.5 -57.3 -56.1 10.1 4.7 19.7 72 49 B F H X S+ 0 0 2 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.823 112.7 56.6 -66.8 -32.1 9.5 1.0 19.1 73 50 B D H X S+ 0 0 62 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.933 107.8 49.7 -63.0 -44.2 8.8 0.3 22.8 74 51 B A H X S+ 0 0 2 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.928 114.0 44.3 -59.0 -47.8 6.0 2.9 22.7 75 52 B A H >< S+ 0 0 0 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.946 112.3 51.8 -62.8 -50.0 4.5 1.4 19.5 76 53 B R H 3< S+ 0 0 60 -4,-3.0 14,-2.5 1,-0.2 4,-0.2 0.831 110.7 48.5 -56.0 -37.9 4.8 -2.2 20.9 77 54 B N H >X S+ 0 0 68 -4,-2.1 4,-2.4 12,-0.2 3,-1.0 0.575 82.5 94.4 -81.8 -12.7 3.0 -1.3 24.1 78 55 B L H S+ 0 0 0 0, 0.0 5,-2.9 0, 0.0 -1,-0.3 0.917 113.6 37.1 -59.0 -37.4 -2.2 -2.5 22.7 80 57 B N H X45S+ 0 0 76 -3,-1.0 3,-1.1 -4,-0.2 -2,-0.2 0.893 114.4 53.9 -77.7 -42.1 -1.9 -2.7 26.4 81 58 B I H 3<5S+ 0 0 61 -4,-2.4 -1,-0.2 1,-0.3 -3,-0.2 0.841 113.4 44.7 -60.2 -33.7 -1.9 1.1 27.0 82 59 B c T 3<5S- 0 0 0 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.473 111.4-124.8 -88.5 -5.3 -5.1 1.2 25.0 83 60 B N T < 5 + 0 0 132 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.877 39.1 179.6 61.7 41.6 -6.5 -1.7 26.9 84 61 B I > < - 0 0 11 -5,-2.9 3,-1.1 -6,-0.2 -1,-0.2 -0.662 33.9-117.0 -74.6 119.2 -7.3 -3.7 23.7 85 62 B P T 3 S+ 0 0 103 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.756 90.6 8.9 -19.8-102.5 -8.7 -7.0 25.1 86 63 B N T 3 S+ 0 0 155 -3,-0.0 2,-0.4 2,-0.0 -2,-0.0 -0.407 103.4 99.3 -93.9 60.4 -6.6 -10.1 24.2 87 64 B I < - 0 0 26 -3,-1.1 -3,-0.2 -2,-1.1 3,-0.1 -0.956 46.2-173.7-145.4 121.8 -3.5 -8.4 22.8 88 65 B G - 0 0 39 -2,-0.4 2,-0.0 1,-0.2 -2,-0.0 -0.183 51.9 -38.7 -98.6-164.2 -0.3 -7.8 24.7 89 66 B A - 0 0 48 -10,-0.1 -1,-0.2 1,-0.1 -12,-0.2 -0.339 66.8-115.3 -59.2 133.2 2.9 -5.9 23.7 90 67 B d - 0 0 2 -14,-2.5 -1,-0.1 -15,-0.2 -14,-0.1 -0.566 17.6-151.5 -72.3 126.3 3.7 -6.5 20.0 91 68 B P + 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.180 43.4 144.8 -86.1 22.2 7.0 -8.3 19.7 92 69 B F - 0 0 13 1,-0.1 -16,-0.1 -20,-0.1 -2,-0.0 -0.320 50.0-112.7 -65.2 141.4 7.9 -6.8 16.3 93 70 B R 0 0 169 1,-0.1 -1,-0.1 -2,-0.0 -3,-0.0 -0.212 360.0 360.0 -70.3 160.1 11.5 -6.0 15.7 94 71 B A 0 0 74 -41,-0.0 -1,-0.1 -40,-0.0 -22,-0.0 -0.544 360.0 360.0 -97.4 360.0 13.1 -2.6 15.3 95 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 96 2 C L >> 0 0 156 0, 0.0 4,-1.9 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 94.8 27.8 -9.4 10.5 97 3 C W H 3> + 0 0 235 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.864 360.0 55.8 -46.1 -50.5 30.0 -8.1 13.3 98 4 C R H 3> S+ 0 0 133 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.853 109.9 47.0 -55.1 -37.2 33.1 -7.6 11.1 99 5 C e H <> S+ 0 0 6 -3,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.866 106.9 55.9 -74.4 -36.8 31.2 -5.4 8.7 100 6 C Q H X S+ 0 0 33 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.877 106.8 52.4 -62.5 -35.0 29.6 -3.4 11.5 101 7 C R H X S+ 0 0 138 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.856 107.6 49.6 -69.8 -34.2 33.2 -2.6 12.7 102 8 C Q H X S+ 0 0 12 -4,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.838 107.7 55.6 -72.3 -31.3 34.3 -1.4 9.2 103 9 C F H <>S+ 0 0 2 -4,-1.9 5,-1.9 2,-0.2 6,-0.5 0.952 114.0 39.6 -62.3 -48.7 31.2 0.8 9.1 104 10 C L H ><5S+ 0 0 107 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.877 110.2 59.5 -67.6 -39.4 32.3 2.4 12.4 105 11 C Q H 3<5S+ 0 0 111 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.807 104.7 53.0 -59.5 -29.6 35.9 2.4 11.3 106 12 C H T ><5S- 0 0 10 -4,-1.4 3,-2.2 -3,-0.3 4,-0.3 -0.189 125.5 -94.1-104.3 43.7 35.0 4.5 8.4 107 13 C Q G X 5S- 0 0 81 -3,-1.2 3,-1.3 1,-0.3 -3,-0.2 0.772 73.5 -69.4 55.4 30.7 33.1 7.3 10.1 108 14 C R G 3 S+ 0 0 0 -3,-2.2 4,-2.3 -6,-0.5 3,-0.7 0.870 70.8 173.4 50.1 44.2 30.3 6.4 6.0 110 16 C R H <> S+ 0 0 143 -3,-1.3 4,-2.0 -4,-0.3 5,-0.1 0.825 73.7 55.7 -50.4 -36.0 29.0 10.0 6.6 111 17 C A H 3> S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.900 108.1 47.3 -65.7 -40.8 29.9 11.0 3.0 112 18 C f H <> S+ 0 0 0 -3,-0.7 4,-3.0 1,-0.2 5,-0.2 0.900 109.3 54.9 -66.3 -39.1 27.8 8.2 1.6 113 19 C Q H X S+ 0 0 25 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.902 108.3 48.3 -59.6 -40.9 25.0 9.2 4.0 114 20 C R H X S+ 0 0 133 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.899 112.4 48.2 -67.8 -38.6 25.1 12.7 2.6 115 21 C F H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.936 114.3 46.3 -64.8 -46.8 25.1 11.5 -1.0 116 22 C I H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.908 113.1 49.9 -60.9 -44.3 22.1 9.2 -0.3 117 23 C H H X S+ 0 0 48 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.919 111.0 48.3 -63.3 -44.7 20.3 11.9 1.6 118 24 C R H X S+ 0 0 111 -4,-2.5 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