#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kke h VAL 2 N 0.00 1.25 0.00 3.17 -1.51 -2.08 -3.46 116.25 113.62 2kke h VAL 2 Ca 0.00 -0.82 0.00 0.00 -1.23 0.00 0.00 66.70 64.65 2kke h VAL 2 Cb 0.00 0.54 0.00 0.00 -2.13 0.00 0.00 31.29 29.70 2kke h VAL 2 CO 0.00 0.32 0.00 0.61 -1.23 0.00 0.00 177.57 177.27 2kke n GLY 3 N -0.77 -0.07 3.52 5.19 0.00 -1.26 -5.13 105.19 106.67 2kke n GLY 3 Ca 0.05 0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2kke n GLY 3 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kke s ARG 4 N 0.00 3.34 -0.06 1.61 1.81 -1.26 -5.05 118.95 119.34 2kke s ARG 4 Ca 0.00 -0.53 -0.03 0.00 -1.72 0.00 0.00 55.73 53.46 2kke s ARG 4 Cb 0.00 -3.89 0.04 0.00 -0.45 0.00 0.00 34.95 30.65 2kke s ARG 4 CO 0.00 -0.73 0.13 1.03 -0.68 0.00 0.00 175.30 175.05 2kke s ARG 5 N 2.19 0.06 1.00 3.54 0.52 -1.26 -5.16 118.95 119.83 2kke s ARG 5 Ca 0.14 0.39 -0.11 0.00 -0.52 0.00 0.00 55.73 55.63 2kke s ARG 5 Cb -0.16 -0.22 0.19 0.00 0.52 0.00 0.00 34.95 35.28 2kke s ARG 5 CO 0.13 -0.21 1.11 -2.14 0.02 0.00 0.00 175.30 174.21 2kke s PRO 6 N 1.46 0.35 -1.15 3.54 0.02 -1.26 -4.90 135.00 133.06 2kke s PRO 6 Ca -0.06 1.31 -0.18 0.00 0.02 0.00 0.00 61.00 62.09 2kke s PRO 6 Cb -0.12 -1.67 0.10 0.00 0.02 0.00 0.00 34.50 32.83 2kke s PRO 6 CO -0.05 -3.01 1.50 0.20 -0.33 0.00 0.00 177.00 175.31 2kke s GLY 7 N -2.62 1.78 0.00 0.52 0.00 -1.26 -4.32 107.32 101.42 2kke s GLY 7 Ca 0.67 -2.84 0.00 0.00 0.00 0.00 0.00 44.72 42.55 2kke s GLY 7 CO 0.60 2.45 0.00 0.61 0.00 0.00 0.00 173.10 176.76 2kke n GLY 8 N 5.46 -1.40 0.00 0.20 0.00 -1.26 -5.00 105.19 103.20 2kke n GLY 8 Ca 0.38 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.92 2kke n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kke n GLY 9 N 0.00 0.21 0.11 -0.02 0.00 -1.26 -4.97 105.19 99.26 2kke n GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2kke n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2kke n LEU 10 N 0.00 0.00 0.26 0.99 4.77 -1.26 -4.56 117.00 117.20 2kke n LEU 10 Ca 0.00 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.15 2kke n LEU 10 Cb 0.00 -0.11 0.67 0.00 -2.33 0.00 0.00 43.42 41.65 2kke n LEU 10 CO 0.00 -0.17 0.98 0.07 -1.33 0.00 0.00 177.39 176.94 2kke h LYS 11 N 0.00 0.00 -0.22 3.23 2.10 -1.98 -3.14 116.57 116.56 2kke h LYS 11 Ca 0.00 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.56 2kke h LYS 11 Cb 0.00 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 2kke h LYS 11 CO 0.00 0.00 -0.26 -0.44 -2.00 0.00 0.00 179.45 176.75 2kke h ASP 12 N 0.00 0.41 -2.93 7.07 5.19 -1.96 -3.41 116.42 120.80 2kke h ASP 12 Ca 0.00 -0.14 -0.57 0.00 -0.62 0.00 0.00 57.03 55.71 2kke h ASP 12 Cb 0.49 -0.11 -0.04 0.00 0.18 0.00 0.00 39.33 39.84 2kke h ASP 12 CO 0.00 0.67 0.91 0.42 -3.12 0.00 0.00 179.24 178.11 2kke s THR 13 N -4.47 4.28 0.16 0.35 -4.23 -1.19 -4.99 115.64 105.55 2kke s THR 13 Ca -0.06 1.54 -0.30 0.00 -1.18 0.00 0.00 61.69 61.69 2kke s THR 13 Cb 0.14 -4.02 -0.07 0.00 1.34 0.00 0.00 72.50 69.89 2kke s THR 13 CO 0.78 -0.16 1.08 -0.54 -0.54 0.00 0.00 174.62 175.24 2kke s LYS 14 N 3.54 4.61 -0.37 3.99 -0.14 -1.26 -4.98 119.74 125.12 2kke s LYS 14 Ca 0.55 1.67 -0.29 0.00 -1.36 0.00 0.00 55.97 56.54 2kke s LYS 14 Cb -0.21 -3.30 -0.00 0.00 -1.68 0.00 0.00 37.83 32.64 2kke s LYS 14 CO 0.15 0.09 1.55 -2.14 -0.76 0.00 0.00 175.35 174.24 2kke s PRO 15 N -0.24 3.51 -0.11 -1.68 0.02 -1.26 -5.02 135.00 130.22 2kke s PRO 15 Ca 0.49 1.14 -0.04 0.00 0.02 0.00 0.00 61.00 62.62 2kke s PRO 15 Cb -0.28 -4.08 -0.03 0.00 0.02 0.00 0.00 34.50 30.12 2kke s PRO 15 CO 0.34 -1.65 0.02 0.08 -0.33 0.00 0.00 177.00 175.46 2kke s VAL 16 N 5.91 4.48 -0.35 3.83 1.01 -1.26 -5.09 120.40 128.93 2kke s VAL 16 Ca 0.68 -0.17 -0.19 0.00 0.00 0.00 0.00 61.98 62.30 2kke s VAL 16 Cb -0.17 -2.93 -0.00 0.00 0.00 0.00 0.00 36.38 33.28 2kke s VAL 16 CO 0.33 0.57 0.58 -0.69 0.00 0.00 0.00 175.10 175.89 2kke s VAL 17 N -0.55 4.95 0.12 2.92 1.01 -1.26 -5.06 120.40 122.53 2kke s VAL 17 Ca 0.10 0.51 0.10 0.00 0.00 0.00 0.00 61.98 62.69 2kke s VAL 17 Cb -0.12 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2kke s VAL 17 CO 0.02 -0.25 -0.26 0.54 0.00 0.00 0.00 175.10 175.15 2kke s VAL 18 N 2.56 2.15 -0.07 2.92 0.11 -1.26 -5.15 120.40 121.67 2kke s VAL 18 Ca 0.22 -1.72 0.04 0.00 -2.93 0.00 0.00 61.98 57.59 2kke s VAL 18 Cb -0.15 -1.91 -0.02 0.00 -1.53 0.00 0.00 36.38 32.77 2kke s VAL 18 CO 0.14 0.06 -0.19 -0.13 -3.33 0.00 0.00 175.10 171.65 2kke s ARG 19 N -2.04 2.69 0.06 1.54 0.52 -1.26 -5.13 118.95 115.32 2kke s ARG 19 Ca 0.13 -0.79 0.03 0.00 -0.52 0.00 0.00 55.73 54.58 2kke s ARG 19 Cb -0.10 -2.33 -0.03 0.00 0.52 0.00 0.00 34.95 33.01 2kke s ARG 19 CO 0.06 0.44 -0.10 -1.17 0.02 0.00 0.00 175.30 174.55 2kke s LEU 20 N -0.28 2.28 0.06 2.53 2.96 -1.26 -5.13 118.68 119.84 2kke s LEU 20 Ca 0.01 -0.60 -0.31 0.00 -0.22 0.00 0.00 54.13 53.01 2kke s LEU 20 Cb -0.13 -0.27 -0.07 0.00 0.50 0.00 0.00 46.19 46.22 2kke s LEU 20 CO 0.03 -0.18 1.45 -0.31 -1.32 0.00 0.00 176.35 176.02 2kke s TYR 21 N -1.48 2.92 0.28 5.38 1.51 -1.26 -4.85 117.35 119.85 2kke s TYR 21 Ca -0.06 0.76 0.03 0.00 -1.01 0.00 0.00 57.07 56.79 2kke s TYR 21 Cb -0.09 -3.74 0.67 0.00 -0.11 0.00 0.00 41.96 38.69 2kke s TYR 21 CO 0.01 -2.75 1.73 -1.35 -1.11 0.00 0.00 175.55 172.08 2kke h PRO 22 N 7.50 0.50 -0.96 -1.71 0.11 -2.00 0.22 132.00 135.66 2kke h PRO 22 Ca -0.41 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.72 2kke h PRO 22 Cb 1.20 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 32.13 2kke h PRO 22 CO 0.89 0.33 0.63 0.22 -0.21 0.00 0.00 178.00 179.86 2kke h ASP 23 N 0.52 1.02 0.84 -2.05 3.58 -2.00 -0.03 116.42 118.29 2kke h ASP 23 Ca 0.53 -0.00 -0.24 0.00 0.42 0.00 0.00 57.03 57.74 2kke h ASP 23 Cb 0.91 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 41.71 2kke h ASP 23 CO -0.45 0.68 -1.23 -0.33 -2.88 0.00 0.00 179.24 175.02 2kke h GLU 24 N 1.17 0.00 -0.48 0.28 5.08 -1.21 -3.11 114.58 116.31 2kke h GLU 24 Ca 0.40 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.75 2kke h GLU 24 Cb 0.09 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2kke h GLU 24 CO -0.14 0.83 0.29 0.82 -1.00 0.00 0.00 179.01 179.81 2kke h ILE 25 N 0.00 1.14 -0.83 3.13 2.04 -0.28 0.23 117.51 122.93 2kke h ILE 25 Ca -0.10 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.50 2kke h ILE 25 Cb 1.85 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 38.34 2kke h ILE 25 CO 0.11 0.14 0.55 -0.08 0.00 0.00 0.00 178.15 178.87 2kke h GLU 26 N 0.66 0.99 0.00 2.37 4.81 -0.95 -0.11 114.58 122.34 2kke h GLU 26 Ca 0.17 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.18 2kke h GLU 26 Cb -0.03 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 2kke h GLU 26 CO -0.03 0.65 -0.78 0.00 -0.73 0.00 0.00 179.01 178.12 2kke h ALA 27 N 1.52 0.61 -0.09 2.92 0.00 -1.20 -3.32 119.26 119.69 2kke h ALA 27 Ca 0.34 -0.71 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2kke h ALA 27 Cb 0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2kke h ALA 27 CO -0.10 0.97 0.01 1.25 0.00 0.00 0.00 179.25 181.38 2kke h LEU 28 N 0.00 0.14 -2.00 0.00 5.85 0.64 -2.78 115.31 117.17 2kke h LEU 28 Ca -0.01 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2kke h LEU 28 Cb 1.47 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.46 2kke h LEU 28 CO 0.10 0.37 0.00 0.07 -0.34 0.00 0.00 178.44 178.64 2kke h LYS 29 N -0.08 0.00 0.00 1.25 2.10 -1.18 -1.20 116.57 117.46 2kke h LYS 29 Ca 0.03 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.62 2kke h LYS 29 Cb 0.28 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.61 2kke h LYS 29 CO 0.00 0.00 -0.28 1.03 -2.00 0.00 0.00 179.45 178.20 2kke h SER 30 N 0.00 0.00 -0.22 7.07 0.87 -1.59 -3.29 113.55 116.38 2kke h SER 30 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2kke h SER 30 Cb 0.07 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2kke h SER 30 CO 0.00 0.28 0.00 -2.11 -0.53 0.00 0.00 176.83 174.47 2kke n ARG 31 N -3.31 2.68 -4.24 2.24 1.85 -0.46 -4.99 116.66 110.44 2kke n ARG 31 Ca 0.01 -2.70 -0.35 0.00 -1.00 0.00 0.00 57.85 53.81 2kke n ARG 31 Cb 0.53 -1.72 -0.10 0.00 -1.05 0.00 0.00 32.46 30.12 2kke n ARG 31 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2kke s VAL 32 N -2.62 4.49 0.49 8.89 -7.23 -1.21 -5.11 120.40 118.10 2kke s VAL 32 Ca 0.38 -0.16 -0.21 0.00 -1.81 0.00 0.00 61.98 60.18 2kke s VAL 32 Cb 0.30 -2.94 -0.08 0.00 0.56 0.00 0.00 36.38 34.22 2kke s VAL 32 CO 0.08 0.55 1.07 -2.84 -0.31 0.00 0.00 175.10 173.66 2kke s PRO 33 N -0.40 3.71 0.61 4.82 0.02 -1.26 -4.94 135.00 137.55 2kke s PRO 33 Ca 0.08 1.47 0.31 0.00 0.02 0.00 0.00 61.00 62.89 2kke s PRO 33 Cb -0.12 -2.13 1.80 0.00 0.02 0.00 0.00 34.50 34.06 2kke s PRO 33 CO 0.02 -0.53 2.15 0.00 -0.33 0.00 0.00 177.00 178.32 2kke h ALA 34 N 1.59 1.60 0.00 -1.55 0.00 -2.00 -0.30 119.26 118.60 2kke h ALA 34 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2kke h ALA 34 Cb 1.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2kke h ALA 34 CO 0.59 -0.20 -0.33 0.09 0.00 0.00 0.00 179.25 179.39 2kke n ASN 35 N -3.62 0.36 -4.03 0.00 3.02 -1.26 -4.78 115.26 104.95 2kke n ASN 35 Ca -0.00 0.05 -0.31 0.00 -0.03 0.00 0.00 54.58 54.28 2kke n ASN 35 Cb 0.25 -0.03 -0.15 0.00 -0.61 0.00 0.00 39.78 39.24 2kke n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2kke s THR 36 N -3.02 1.97 0.81 3.41 2.01 -0.12 -5.12 115.64 115.57 2kke s THR 36 Ca 0.12 -1.51 -0.12 0.00 0.31 0.00 0.00 61.69 60.49 2kke s THR 36 Cb 0.18 -2.13 0.08 0.00 0.01 0.00 0.00 72.50 70.64 2kke s THR 36 CO 0.64 -0.06 1.14 -0.44 -0.69 0.00 0.00 174.62 175.22 2kke s SER 37 N 1.19 3.87 0.17 3.53 0.01 -1.26 -4.42 113.70 116.80 2kke s SER 37 Ca -0.08 2.11 -0.14 0.00 1.31 0.00 0.00 55.95 59.15 2kke s SER 37 Cb -0.20 -2.56 0.14 0.00 0.21 0.00 0.00 66.02 63.62 2kke s SER 37 CO -0.05 -2.47 1.74 0.24 0.41 0.00 0.00 173.24 173.10 2kke h MET 38 N -1.11 0.27 -0.35 12.44 2.86 -1.98 0.11 114.93 127.17 2kke h MET 38 Ca -0.45 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.24 2kke h MET 38 Cb 1.26 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.81 2kke h MET 38 CO 0.47 0.18 0.02 0.77 1.06 0.00 0.00 176.91 179.41 2kke h SER 39 N 0.28 -0.10 -0.36 1.22 0.02 -2.00 0.16 113.55 112.76 2kke h SER 39 Ca 0.22 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 2kke h SER 39 Cb 0.25 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2kke h SER 39 CO -0.25 -0.01 0.19 0.00 -1.14 0.00 0.00 176.83 175.61 2kke h ALA 40 N 1.29 1.57 -0.13 3.77 0.00 -1.76 -2.53 119.26 121.47 2kke h ALA 40 Ca 0.17 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2kke h ALA 40 Cb 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2kke h ALA 40 CO -0.26 0.34 -0.50 -0.92 0.00 0.00 0.00 179.25 177.91 2kke h TYR 41 N 0.56 0.41 -0.41 0.00 3.20 0.75 -2.81 116.97 118.69 2kke h TYR 41 Ca 0.14 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2kke h TYR 41 Cb 0.07 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 2kke h TYR 41 CO 0.00 0.77 0.26 0.82 -1.64 0.00 0.00 178.16 178.38 2kke h ILE 42 N 0.27 1.11 0.28 1.81 1.08 -0.32 -2.96 117.51 118.78 2kke h ILE 42 Ca 0.01 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 64.28 2kke h ILE 42 Cb 0.98 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 35.21 2kke h ILE 42 CO 0.08 0.11 -0.40 -0.09 -0.69 0.00 0.00 178.15 177.15 2kke h ARG 43 N 0.55 -0.72 0.00 2.37 2.43 -1.39 -2.33 114.38 115.29 2kke h ARG 43 Ca 0.15 0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2kke h ARG 43 Cb -0.05 0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2kke h ARG 43 CO -0.03 -0.48 -0.03 0.07 -1.51 0.00 0.00 179.97 177.99 2kke h ARG 44 N -0.75 0.00 -0.53 0.20 0.11 -1.60 0.60 114.38 112.40 2kke h ARG 44 Ca -0.01 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.99 2kke h ARG 44 Cb 0.71 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.77 2kke h ARG 44 CO -0.14 0.03 0.02 0.82 0.10 0.00 0.00 179.97 180.80 2kke h ILE 45 N 0.00 1.26 0.00 0.08 2.04 -1.30 -3.08 117.51 116.51 2kke h ILE 45 Ca -0.00 -1.07 -0.32 0.00 1.00 0.00 0.00 64.86 64.48 2kke h ILE 45 Cb 0.08 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 2kke h ILE 45 CO 0.00 0.38 -1.78 2.30 0.00 0.00 0.00 178.15 179.06 2kke n ILE 46 N -4.30 1.53 -0.07 -0.67 -5.35 -0.74 -4.09 119.36 105.66 2kke n ILE 46 Ca 0.02 -0.17 -0.08 0.00 -0.27 0.00 0.00 62.75 62.25 2kke n ILE 46 Cb 0.31 -1.99 -0.05 0.00 -1.74 0.00 0.00 39.64 36.16 2kke n ILE 46 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2kke h LEU 47 N -1.00 -1.02 -0.47 7.28 5.85 0.01 0.37 115.31 126.33 2kke h LEU 47 Ca -0.48 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2kke h LEU 47 Cb 1.40 0.42 0.00 0.00 0.37 0.00 0.00 40.66 42.85 2kke h LEU 47 CO -0.29 -0.22 0.00 0.59 -0.34 0.00 0.00 178.44 178.17 2kke n ASN 48 N -4.17 0.24 -0.00 1.25 4.13 -1.16 -1.11 115.26 114.44 2kke n ASN 48 Ca -0.02 0.59 -0.19 0.00 1.68 0.00 0.00 54.58 56.64 2kke n ASN 48 Cb 0.19 -0.63 -0.14 0.00 -1.54 0.00 0.00 39.78 37.66 2kke n ASN 48 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 2kke n HIS 49 N -1.80 1.17 0.12 3.10 -0.00 -0.05 -3.67 115.22 114.08 2kke n HIS 49 Ca 0.01 0.27 -0.23 0.00 0.46 0.00 0.00 57.72 58.23 2kke n HIS 49 Cb 0.08 -1.16 -0.15 0.00 -0.12 0.00 0.00 29.99 28.64 2kke n HIS 49 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2kke h LEU 50 N 0.06 0.79 -0.60 0.27 -0.00 0.67 -3.12 115.31 113.37 2kke h LEU 50 Ca -0.40 -0.90 0.00 0.00 -0.00 0.00 0.00 57.88 56.58 2kke h LEU 50 Cb 2.03 -0.26 0.00 0.00 -0.00 0.00 0.00 40.66 42.43 2kke h LEU 50 CO 0.08 1.63 0.00 1.05 -0.00 0.00 0.00 178.44 181.20 2kke h GLU 51 N 0.09 0.00 0.00 1.13 4.11 -1.33 -3.37 114.58 115.20 2kke h GLU 51 Ca -0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.21 2kke h GLU 51 Cb 2.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.26 2kke h GLU 51 CO 0.25 0.00 0.00 -3.47 0.07 0.00 0.00 179.01 175.86 2kke n ASP 52 N -2.36 0.00 0.00 3.06 -0.08 -1.23 -4.97 116.55 110.97 2kke n ASP 52 Ca 0.03 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.31 2kke n ASP 52 Cb 0.29 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.75 2kke n ASP 52 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53