==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 15-FEB-13 3W6K . COMPND 2 MOLECULE: SCPA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.KAMADA,T.HIRANO . 365 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 67.1 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 . 42 11.5 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 . 4 1.1 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 . 9 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 1 0 1 5 0 0 0 1 0 3 4 0 0 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 . 5 0 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 126 A R 0 0 255 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.1 16.3 1.0 63.5 2 127 A A - 0 0 52 185,-0.2 2,-0.5 1,-0.1 169,-0.1 -0.113 360.0-146.0 -48.3 110.1 19.3 2.4 61.4 3 128 A L + 0 0 35 168,-0.2 2,-0.4 167,-0.1 171,-0.2 -0.694 22.1 176.8 -87.8 122.6 18.7 1.0 57.9 4 129 A L E -A 186 0A 27 182,-2.8 182,-2.2 -2,-0.5 2,-0.4 -0.995 20.8-142.7-118.7 128.1 21.7 -0.0 55.7 5 130 A F E -A 185 0A 16 -2,-0.4 164,-1.8 180,-0.2 180,-0.2 -0.752 15.2-171.4 -94.2 135.5 20.9 -1.6 52.3 6 131 A T E -A 184 0A 8 178,-2.3 178,-0.8 -2,-0.4 162,-0.1 -0.597 16.8-132.0-105.2 173.8 23.0 -4.3 50.9 7 132 A K - 0 0 8 160,-0.4 112,-1.3 -2,-0.2 160,-0.1 -0.957 26.7-100.1-128.2 150.8 22.7 -5.7 47.4 8 133 A P - 0 0 72 0, 0.0 110,-0.2 0, 0.0 26,-0.0 -0.262 50.9 -82.2 -65.2 154.9 22.5 -9.3 46.3 9 134 A P - 0 0 39 0, 0.0 108,-0.2 0, 0.0 107,-0.1 -0.128 52.9-110.9 -47.9 149.7 25.6 -11.2 44.9 10 135 A S - 0 0 28 106,-2.2 2,-1.0 1,-0.2 3,-0.1 -0.096 54.1 -51.9 -76.6 179.8 26.4 -10.7 41.2 11 136 A D - 0 0 64 1,-0.2 -1,-0.2 0, 0.0 3,-0.1 -0.379 47.9-165.7 -51.6 92.9 26.2 -13.0 38.2 12 137 A L + 0 0 107 -2,-1.0 -1,-0.2 -3,-0.1 85,-0.1 0.913 38.8 150.6 -52.0 -44.0 28.2 -16.0 39.6 13 138 A S - 0 0 56 2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 0.074 63.7 -58.0 56.8-155.9 28.2 -17.1 36.0 14 139 A A 0 0 47 -3,-0.1 -1,-0.1 1,-0.1 83,-0.0 0.920 360.0 360.0 -83.4 -67.1 31.0 -19.2 34.4 15 140 A Y 0 0 80 82,-0.1 79,-0.2 80,-0.0 -2,-0.1 -0.104 360.0 360.0 43.0 360.0 34.1 -16.9 35.1 16 !* 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 17 12 B G > 0 0 86 0, 0.0 3,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 81.9 30.2 21.1 47.7 18 13 B A T 3 + 0 0 96 1,-0.3 4,-0.1 2,-0.1 0, 0.0 0.581 360.0 35.4 -66.0 -18.8 26.5 21.5 46.9 19 14 B L T 3> S+ 0 0 107 2,-0.1 4,-3.2 1,-0.1 5,-0.3 0.430 86.1 99.5-113.7 -0.7 25.7 18.3 45.0 20 15 B K H <> S+ 0 0 86 -3,-1.5 4,-2.7 1,-0.3 5,-0.2 0.945 86.9 45.3 -49.7 -56.2 28.0 15.9 46.9 21 16 B P H > S+ 0 0 56 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.856 113.6 53.0 -60.9 -27.9 25.2 14.5 49.1 22 17 B A H > S+ 0 0 22 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.940 108.9 46.7 -68.7 -50.5 23.0 14.3 45.9 23 18 B K H X S+ 0 0 29 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.890 111.0 54.0 -54.5 -41.7 25.6 12.3 44.0 24 19 B A H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.3 -2,-0.2 0.908 106.5 52.0 -60.6 -40.9 25.9 10.1 47.1 25 20 B I H X S+ 0 0 12 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.918 110.0 49.0 -61.1 -44.5 22.1 9.6 47.0 26 21 B V H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.936 111.2 48.6 -61.7 -45.6 22.4 8.5 43.3 27 22 B E H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.970 113.3 47.8 -57.3 -52.9 25.2 6.1 44.1 28 23 B A H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.892 112.8 49.1 -51.9 -48.7 23.3 4.6 47.0 29 24 B L H X S+ 0 0 0 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.930 112.8 45.0 -60.8 -48.2 20.2 4.2 44.9 30 25 B L H X S+ 0 0 1 -4,-2.8 4,-0.9 1,-0.2 53,-0.4 0.910 111.4 54.4 -65.9 -38.8 21.9 2.5 41.9 31 26 B F H < S+ 0 0 3 -4,-2.8 3,-0.5 -5,-0.3 -1,-0.2 0.887 111.3 44.4 -58.7 -42.3 23.8 0.2 44.2 32 27 B A H < S+ 0 0 12 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.775 105.2 62.7 -77.2 -24.4 20.6 -1.0 45.9 33 28 B A H >< S- 0 0 33 -4,-1.5 3,-0.7 1,-0.2 -1,-0.2 0.694 90.7-161.8 -72.7 -22.0 18.7 -1.4 42.6 34 29 B G G >< - 0 0 11 -4,-0.9 3,-1.3 -3,-0.5 49,-0.4 -0.313 50.6 -25.0 72.2-153.2 21.1 -4.1 41.4 35 30 B D G 3 S+ 0 0 111 1,-0.3 -1,-0.2 47,-0.1 -2,-0.1 0.580 131.4 63.9 -77.4 -10.9 21.5 -5.2 37.8 36 31 B E G < S- 0 0 164 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.2 0.602 89.3-175.5 -86.7 -14.2 18.0 -4.1 36.8 37 32 B G < - 0 0 10 -3,-1.3 2,-0.3 -7,-0.2 45,-0.2 0.109 20.5 -81.2 58.0-162.3 18.9 -0.5 37.5 38 33 B L B -B 81 0B 8 43,-2.1 43,-3.3 -4,-0.1 -1,-0.1 -0.998 29.7-122.6-146.6 139.8 16.8 2.7 37.5 39 34 B S > - 0 0 32 -2,-0.3 4,-2.1 41,-0.3 41,-0.2 -0.291 34.3-105.4 -73.0 165.4 15.5 5.0 34.8 40 35 B L H > S+ 0 0 35 39,-0.3 4,-3.0 1,-0.2 5,-0.2 0.867 120.8 54.7 -54.7 -44.0 16.2 8.8 34.8 41 36 B S H > S+ 0 0 62 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.919 107.2 49.1 -59.9 -45.8 12.6 9.5 35.9 42 37 B Q H > S+ 0 0 81 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.936 114.9 44.6 -59.7 -46.5 12.9 7.2 38.9 43 38 B I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.963 115.4 46.4 -63.1 -51.5 16.1 8.8 40.0 44 39 B A H X>S+ 0 0 5 -4,-3.0 5,-2.0 1,-0.2 4,-1.2 0.901 113.5 51.9 -56.1 -42.7 14.8 12.3 39.4 45 40 B A H <5S+ 0 0 62 -4,-3.1 3,-0.3 -5,-0.2 -2,-0.2 0.943 110.8 44.9 -61.3 -51.5 11.6 11.4 41.2 46 41 B V H <5S+ 0 0 6 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.920 118.2 43.3 -58.5 -43.8 13.4 10.0 44.3 47 42 B L H <5S- 0 0 17 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.679 105.7-132.7 -76.1 -16.3 15.8 13.0 44.5 48 43 B E T <5 + 0 0 154 -4,-1.2 2,-0.3 -3,-0.3 -3,-0.2 0.948 65.4 117.9 57.9 53.8 12.9 15.3 43.8 49 44 B V S - 0 0 55 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.232 37.5-116.4 -67.1 164.2 14.4 17.7 37.4 51 46 B E H > S+ 0 0 93 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.915 118.5 56.7 -67.4 -39.8 15.5 15.0 35.0 52 47 B L H > S+ 0 0 144 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.915 109.6 46.0 -54.9 -44.1 18.0 17.5 33.5 53 48 B E H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.929 111.0 50.8 -61.7 -51.2 19.5 17.8 37.1 54 49 B A H X S+ 0 0 0 -4,-2.3 4,-3.4 1,-0.2 5,-0.2 0.921 109.2 53.3 -54.3 -44.9 19.5 14.1 37.8 55 50 B K H X S+ 0 0 57 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.923 106.0 51.4 -57.1 -48.1 21.3 13.6 34.5 56 51 B A H X S+ 0 0 62 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.899 114.9 44.3 -56.7 -41.4 24.1 16.1 35.4 57 52 B V H X S+ 0 0 11 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.924 111.9 50.5 -70.8 -48.3 24.5 14.2 38.6 58 53 B I H X S+ 0 0 1 -4,-3.4 4,-1.5 1,-0.2 -2,-0.2 0.894 112.0 49.8 -54.4 -42.4 24.4 10.7 37.1 59 54 B E H X S+ 0 0 104 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.847 109.1 50.5 -68.8 -35.1 27.0 11.9 34.5 60 55 B E H X S+ 0 0 102 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.881 110.4 49.1 -70.4 -38.8 29.4 13.3 37.1 61 56 B L H X S+ 0 0 3 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.840 109.3 54.8 -68.8 -29.7 29.2 10.1 39.2 62 57 B Q H X S+ 0 0 43 -4,-1.5 4,-1.2 -5,-0.2 -2,-0.2 0.933 107.0 49.1 -68.6 -42.9 29.9 8.3 35.9 63 58 B Q H < S+ 0 0 82 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.891 109.8 52.3 -62.2 -40.7 33.1 10.4 35.4 64 59 B D H >< S+ 0 0 28 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.841 106.6 53.2 -62.1 -36.4 34.2 9.6 39.0 65 60 B C H 3< S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.751 95.2 69.0 -74.8 -23.5 33.8 5.9 38.4 66 61 B R T 3< S+ 0 0 80 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.539 75.7 109.6 -73.4 -5.0 36.0 6.0 35.4 67 62 B R S X S- 0 0 139 -3,-1.1 3,-1.5 -4,-0.2 -3,-0.0 -0.416 81.8-118.6 -67.1 150.7 38.9 6.8 37.6 68 63 B E T 3 S+ 0 0 88 1,-0.3 40,-0.2 -2,-0.1 -1,-0.1 0.762 108.9 60.5 -68.8 -24.0 41.4 3.9 37.9 69 64 B E T 3 S+ 0 0 37 38,-0.1 2,-0.4 39,-0.1 -1,-0.3 0.600 87.6 88.7 -82.2 -8.4 41.0 3.4 41.6 70 65 B R < - 0 0 11 -3,-1.5 38,-0.2 -5,-0.2 39,-0.0 -0.750 58.3-164.4 -88.7 133.7 37.2 2.6 41.3 71 66 B G + 0 0 0 -2,-0.4 15,-1.6 36,-0.2 2,-0.3 0.445 70.0 64.2 -95.9 -0.6 36.3 -1.0 40.7 72 67 B I E -C 85 0B 0 13,-0.2 2,-0.3 -7,-0.1 13,-0.2 -0.933 63.2-159.1-122.4 148.7 32.7 -0.3 39.5 73 68 B Q E -C 84 0B 49 11,-3.0 11,-2.4 -2,-0.3 2,-0.5 -0.842 15.9-131.8-118.6 157.7 31.4 1.6 36.5 74 69 B L E +C 83 0B 5 -2,-0.3 2,-0.3 -12,-0.2 9,-0.2 -0.942 33.6 178.6-108.5 130.5 28.0 3.2 35.9 75 70 B V E -C 82 0B 18 7,-2.7 7,-2.2 -2,-0.5 2,-0.5 -0.914 26.5-133.6-131.8 160.7 26.4 2.4 32.5 76 71 B E E +C 81 0B 95 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.962 32.8 158.8-116.0 118.8 23.3 3.0 30.6 77 72 B L E > -C 80 0B 16 3,-2.0 3,-1.0 -2,-0.5 148,-0.1 -0.998 66.0 -3.3-138.8 135.2 21.5 0.1 28.9 78 73 B G T 3 S- 0 0 60 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.840 127.7 -56.9 56.5 35.9 17.8 -0.2 27.8 79 74 B G T 3 S+ 0 0 46 1,-0.2 2,-0.3 -40,-0.0 -39,-0.3 0.813 118.1 97.8 63.5 30.7 17.0 3.3 29.1 80 75 B V E < - C 0 77B 37 -3,-1.0 -3,-2.0 -41,-0.2 2,-0.3 -0.982 65.7-131.1-137.8 155.4 18.1 2.5 32.7 81 76 B F E +BC 38 76B 5 -43,-3.3 -43,-2.1 -2,-0.3 2,-0.3 -0.820 30.6 169.4-101.0 147.3 21.3 3.3 34.6 82 77 B L E - C 0 75B 3 -7,-2.2 -7,-2.7 -2,-0.3 2,-0.3 -0.994 31.8-121.8-150.8 155.5 23.1 0.6 36.6 83 78 B L E + C 0 74B 6 -53,-0.4 2,-0.3 -49,-0.4 -9,-0.2 -0.760 38.2 164.9 -90.6 144.5 26.3 -0.0 38.5 84 79 B A E - C 0 73B 11 -11,-2.4 -11,-3.0 -2,-0.3 182,-0.1 -0.985 40.1 -88.8-149.9 163.4 28.5 -3.0 37.4 85 80 B T E - C 0 72B 5 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.372 46.1-107.9 -65.5 151.3 32.0 -4.3 37.8 86 81 B K > - 0 0 16 -15,-1.6 3,-1.5 1,-0.1 -1,-0.1 -0.675 24.7-135.2 -77.4 137.8 34.7 -3.1 35.3 87 82 B K G > S+ 0 0 30 -2,-0.3 3,-0.9 1,-0.3 -1,-0.1 0.567 96.4 75.7 -83.1 -4.7 35.5 -6.1 33.0 88 83 B E G 3 S+ 0 0 93 1,-0.2 -1,-0.3 2,-0.1 187,-0.0 0.661 94.3 53.8 -71.7 -16.2 39.2 -5.5 33.2 89 84 B H G X> S+ 0 0 12 -3,-1.5 3,-1.8 1,-0.2 4,-1.2 0.310 76.3 111.6-100.0 5.3 39.0 -7.1 36.7 90 85 B A H <> + 0 0 16 -3,-0.9 4,-2.3 1,-0.3 3,-0.3 0.824 65.4 62.1 -45.4 -45.7 37.3 -10.2 35.5 91 86 B P H 3> S+ 0 0 72 0, 0.0 4,-0.9 0, 0.0 -1,-0.3 0.734 105.7 48.7 -62.9 -18.0 40.2 -12.6 36.1 92 87 B Y H <4 S+ 0 0 85 -3,-1.8 -2,-0.2 2,-0.2 -3,-0.1 0.811 107.6 53.7 -86.3 -30.5 39.9 -11.8 39.8 93 88 B L H >X S+ 0 0 7 -4,-1.2 3,-1.2 -3,-0.3 4,-1.0 0.830 105.7 53.3 -71.6 -33.0 36.2 -12.3 39.8 94 89 B K H >X S+ 0 0 47 -4,-2.3 4,-1.4 1,-0.3 3,-0.8 0.927 101.9 60.6 -59.0 -44.8 36.7 -15.8 38.3 95 90 B K H 3< S+ 0 0 66 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.290 100.9 57.6 -69.0 12.1 39.0 -16.4 41.1 96 91 B L H <4 S+ 0 0 42 -3,-1.2 -1,-0.2 -84,-0.1 -2,-0.2 0.721 98.3 52.6-112.7 -38.8 36.1 -15.9 43.4 97 92 B V H << 0 0 68 -4,-1.0 -2,-0.2 -3,-0.8 -3,-0.1 0.854 360.0 360.0 -64.5 -35.6 33.6 -18.5 42.2 98 93 B E < 0 0 173 -4,-1.4 -1,-0.1 0, 0.0 -83,-0.0 -0.562 360.0 360.0 -68.6 360.0 36.4 -21.0 42.7 99 !* 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 0.0 100 11 C M 0 0 220 0, 0.0 2,-0.6 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -4.6 50.6 6.0 38.9 101 12 C G > - 0 0 27 1,-0.1 3,-1.8 2,-0.0 0, 0.0 -0.944 360.0-146.2-104.3 116.0 49.4 4.8 42.3 102 13 C A T 3 S+ 0 0 99 -2,-0.6 4,-0.2 1,-0.3 -1,-0.1 0.615 95.1 38.0 -60.7 -21.5 50.8 1.3 42.8 103 14 C L T 3> S+ 0 0 107 2,-0.1 4,-3.2 1,-0.1 -1,-0.3 0.367 87.7 97.0-112.1 1.1 47.8 -0.0 44.8 104 15 C K H <> S+ 0 0 71 -3,-1.8 4,-2.5 2,-0.2 5,-0.2 0.959 89.5 43.3 -53.2 -53.5 45.1 1.8 42.9 105 16 C P H > S+ 0 0 55 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.866 113.5 53.3 -63.4 -32.2 44.4 -1.3 40.8 106 17 C A H > S+ 0 0 23 2,-0.2 4,-2.2 -4,-0.2 -2,-0.2 0.908 110.6 47.1 -61.1 -45.1 44.6 -3.4 43.9 107 18 C K H X S+ 0 0 25 -4,-3.2 4,-2.2 2,-0.2 -36,-0.2 0.883 110.5 51.5 -63.3 -41.1 42.0 -1.1 45.6 108 19 C A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.874 108.4 52.0 -65.8 -39.0 39.7 -1.2 42.5 109 20 C I H X S+ 0 0 13 -4,-2.0 4,-3.0 -5,-0.2 -2,-0.2 0.942 107.5 51.6 -62.8 -48.3 39.8 -5.0 42.6 110 21 C V H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.925 110.3 49.5 -53.6 -43.7 38.9 -5.1 46.2 111 22 C E H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.932 112.4 47.8 -60.3 -46.1 35.9 -2.8 45.4 112 23 C A H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.915 111.0 50.6 -59.8 -49.1 34.8 -5.0 42.5 113 24 C L H X S+ 0 0 1 -4,-3.0 4,-3.2 2,-0.2 -2,-0.2 0.952 113.3 44.2 -53.2 -56.2 35.1 -8.2 44.6 114 25 C L H X S+ 0 0 2 -4,-2.5 4,-1.6 2,-0.2 53,-0.3 0.909 111.8 55.0 -59.2 -43.7 33.0 -6.8 47.5 115 26 C F H < S+ 0 0 10 -4,-2.7 3,-0.4 -5,-0.2 -1,-0.2 0.935 114.7 38.7 -50.8 -53.3 30.5 -5.4 44.9 116 27 C A H < S+ 0 0 17 -4,-2.8 -106,-2.2 1,-0.2 -2,-0.2 0.868 107.6 65.2 -68.7 -36.3 30.1 -8.9 43.4 117 28 C A H >< S- 0 0 10 -4,-3.2 3,-0.9 -5,-0.2 4,-0.3 0.827 86.5-179.5 -54.6 -33.4 30.2 -10.6 46.8 118 29 C G G >< - 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