==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 04-FEB-08 3C6P . COMPND 2 MOLECULE: SKP1-LIKE PROTEIN 1A; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR X.TAN . 657 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 483 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 95 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 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 . 46 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 2 1 2 2 12 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 2 8 3 4 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 PARALLEL BRIDGES PER LADDER . 1 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 8 A L 0 0 115 0, 0.0 2,-0.0 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 83.9 35.7 -54.3 29.9 2 9 A K 0 0 144 1,-0.1 24,-0.1 24,-0.0 19,-0.0 0.063 360.0 360.0-112.1-150.7 33.7 -55.8 32.8 3 10 A S 0 0 84 17,-0.1 20,-0.1 23,-0.0 -1,-0.1 0.218 360.0 360.0-173.0 360.0 31.4 -55.3 35.9 4 ! 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 5 20 A E 0 0 190 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 20.0 39.9 -51.5 20.5 6 21 A A - 0 0 107 1,-0.2 3,-0.2 2,-0.1 0, 0.0 0.816 360.0 -29.3 -36.6-101.6 37.2 -49.6 18.5 7 22 A V S > S+ 0 0 103 1,-0.1 3,-0.5 2,-0.1 -1,-0.2 -0.233 108.5 112.9-111.8 39.4 36.2 -46.1 20.0 8 23 A A T 3 + 0 0 41 -3,-0.5 3,-0.3 1,-0.2 7,-0.2 0.360 49.8 79.9 -99.0 3.4 37.1 -47.4 23.5 9 24 A L T 3 + 0 0 79 -4,-0.3 6,-0.3 1,-0.2 -1,-0.2 0.542 61.9 98.4 -90.0 -4.7 40.1 -45.2 24.1 10 25 A E < + 0 0 101 -3,-0.5 2,-0.4 5,-0.1 34,-0.3 0.877 68.7 77.3 -45.4 -49.3 38.0 -42.1 25.1 11 26 A S > - 0 0 10 -3,-0.3 4,-1.9 1,-0.2 31,-0.3 -0.536 66.7-160.4 -67.0 117.6 38.5 -42.9 28.7 12 27 A Q T 4 S+ 0 0 121 29,-0.5 2,-0.7 -2,-0.4 30,-0.2 0.329 87.9 81.0 -80.6 8.6 41.9 -41.9 30.0 13 28 A T T 4 S+ 0 0 46 28,-1.8 -1,-0.2 -4,-0.0 -2,-0.1 -0.559 113.4 14.2 -98.5 67.1 41.2 -44.3 32.7 14 29 A I T 4 0 0 82 -2,-0.7 -2,-0.2 1,-0.1 -5,-0.1 -0.406 360.0 360.0 157.0-107.2 42.2 -46.7 30.2 15 30 A A < 0 0 64 -4,-1.9 -1,-0.1 -6,-0.3 -3,-0.1 0.797 360.0 360.0 -57.0 360.0 44.1 -45.5 27.1 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 43 A P 0 0 126 0, 0.0 -14,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.2 38.6 -54.5 33.0 18 44 A L + 0 0 12 1,-0.1 3,-0.3 4,-0.0 0, 0.0 -0.878 360.0 171.1-112.4 123.3 36.3 -52.2 35.1 19 45 A P S S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.831 78.2 54.6 -92.1 -36.6 35.2 -52.6 38.8 20 46 A N S S+ 0 0 130 2,-0.0 2,-0.3 17,-0.0 20,-0.1 -0.140 100.0 71.5 -92.6 35.4 33.3 -49.2 39.6 21 47 A V - 0 0 15 -3,-0.3 2,-0.2 -2,-0.1 -3,-0.0 -0.964 66.7-142.0-141.7 159.3 30.9 -49.5 36.7 22 48 A T > - 0 0 58 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.512 26.1-104.7-114.7-173.3 27.8 -51.7 35.9 23 49 A S H > S+ 0 0 82 2,-0.2 4,-1.5 -2,-0.2 -1,-0.1 0.893 117.0 43.6 -79.9 -49.1 26.2 -53.4 32.9 24 50 A K H > S+ 0 0 154 2,-0.2 4,-1.3 1,-0.1 -1,-0.2 0.802 117.5 50.6 -68.5 -31.8 23.3 -51.1 32.1 25 51 A I H >> S+ 0 0 61 2,-0.2 4,-1.4 1,-0.1 3,-0.6 0.989 106.0 51.1 -65.3 -64.3 25.7 -48.1 32.7 26 52 A L H 3X S+ 0 0 29 -4,-2.0 4,-1.8 1,-0.3 5,-0.2 0.807 106.4 59.2 -44.8 -39.4 28.5 -49.3 30.3 27 53 A A H >X S+ 0 0 55 -4,-1.5 4,-3.0 1,-0.2 3,-0.5 0.970 103.4 49.2 -54.9 -55.5 25.8 -49.8 27.7 28 54 A K H << S+ 0 0 115 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.766 109.9 52.2 -58.8 -30.1 24.8 -46.1 27.8 29 55 A V H >< S+ 0 0 30 -4,-1.4 3,-0.6 2,-0.2 -1,-0.2 0.870 112.5 43.5 -70.9 -41.4 28.4 -44.9 27.5 30 56 A I H << S+ 0 0 105 -4,-1.8 -2,-0.2 -3,-0.5 -3,-0.1 0.908 97.9 72.3 -74.0 -43.4 29.1 -47.0 24.4 31 57 A E T 3< 0 0 154 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.445 360.0 360.0 -42.5 3.5 25.7 -45.8 23.1 32 58 A Y < 0 0 140 -3,-0.6 -2,-0.3 -5,-0.2 -1,-0.2 0.399 360.0 360.0-154.5 360.0 27.8 -42.7 22.7 33 ! 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 34 101 A L > > 0 0 79 0, 0.0 3,-2.3 0, 0.0 5,-0.5 0.000 360.0 360.0 360.0-114.2 26.5 -41.8 35.4 35 102 A I T 3>5 + 0 0 33 1,-0.4 4,-1.6 2,-0.2 5,-0.2 0.852 360.0 75.0 -24.7 -38.2 28.3 -38.5 35.5 36 103 A L T 345S+ 0 0 127 2,-0.2 4,-0.4 3,-0.1 -1,-0.4 0.431 111.0 25.1 -53.8 7.8 29.7 -40.5 38.4 37 104 A A T <>5S+ 0 0 8 -3,-2.3 4,-3.2 2,-0.2 5,-0.6 0.589 99.6 73.1-146.1 -87.5 31.4 -42.2 35.6 38 105 A A H >5S+ 0 0 1 -4,-0.5 4,-0.6 2,-0.2 5,-0.4 0.745 116.2 44.0 6.9 -50.1 31.7 -40.0 32.7 39 106 A N H ><> - 0 0 8 -5,-0.4 3,-2.5 -4,-0.3 4,-1.7 -0.335 25.0-166.7 -68.7 79.0 35.6 -38.9 28.9 44 111 A K H 3> S+ 0 0 129 -2,-2.2 4,-1.0 1,-0.3 -1,-0.2 0.612 78.0 53.5 -51.5 -24.2 35.9 -35.1 29.0 45 112 A N H 3> S+ 0 0 45 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.792 110.2 45.7 -83.5 -28.5 33.1 -34.4 26.5 46 113 A L H <> S+ 0 0 18 -3,-2.5 4,-2.4 2,-0.2 5,-0.3 0.846 110.2 54.0 -81.0 -35.3 30.5 -36.5 28.4 47 114 A L H X S+ 0 0 23 -4,-1.7 4,-1.6 -9,-0.4 -2,-0.2 0.842 112.0 47.3 -56.3 -37.4 31.6 -34.9 31.7 48 115 A D H X S+ 0 0 61 -4,-1.0 4,-0.5 -5,-0.3 -1,-0.2 0.675 108.4 55.9 -81.7 -21.0 30.9 -31.6 29.9 49 116 A L H X S+ 0 0 76 -4,-0.6 4,-1.8 2,-0.1 3,-0.2 0.980 117.5 30.5 -68.8 -60.4 27.6 -32.9 28.6 50 117 A T H X S+ 0 0 16 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.968 114.1 57.6 -70.6 -55.4 26.1 -33.8 31.9 51 118 A C H X S+ 0 0 0 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.2 0.783 110.5 49.7 -45.9 -32.2 27.7 -31.2 34.2 52 119 A Q H < S+ 0 0 64 -4,-0.5 4,-0.3 -3,-0.2 -1,-0.2 0.969 112.4 40.7 -72.7 -57.1 26.2 -28.5 31.9 53 120 A T H >X S+ 0 0 77 -4,-1.8 3,-1.3 1,-0.2 4,-0.9 0.889 115.4 54.3 -64.4 -35.3 22.6 -29.6 31.7 54 121 A V H >X S+ 0 0 32 -4,-3.1 3,-1.5 1,-0.3 4,-1.0 0.946 99.6 59.8 -53.3 -54.4 22.8 -30.4 35.5 55 122 A A H 3X S+ 0 0 0 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.3 0.609 101.6 59.0 -50.6 -10.3 24.0 -26.9 36.1 56 123 A D H <4 S+ 0 0 62 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.773 90.1 62.5 -95.5 -30.3 20.6 -26.1 34.5 57 124 A M H << S+ 0 0 102 -3,-1.5 -2,-0.2 -4,-0.9 -1,-0.2 0.776 117.7 37.6 -53.3 -24.5 18.6 -27.9 37.1 58 125 A I H >< S+ 0 0 2 -4,-1.0 3,-1.6 -5,-0.2 -2,-0.3 0.843 83.0 114.4 -95.6 -43.9 20.3 -25.2 39.1 59 126 A K T 3< S- 0 0 77 -4,-1.6 -3,-0.0 1,-0.3 47,-0.0 -0.040 95.6 -8.0 -45.9 122.7 20.4 -22.0 37.0 60 127 A G T 3 S+ 0 0 55 1,-0.2 2,-0.3 48,-0.1 -1,-0.3 0.750 96.7 127.2 65.4 35.8 18.2 -19.4 38.6 61 128 A K < - 0 0 71 -3,-1.6 -1,-0.2 50,-0.1 5,-0.1 -0.922 63.5-100.3-118.0 149.4 16.5 -21.4 41.4 62 129 A T > - 0 0 68 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.172 34.5-109.9 -58.2 155.8 16.3 -20.4 45.1 63 130 A P H >> S+ 0 0 19 0, 0.0 4,-2.3 0, 0.0 3,-0.5 0.951 125.7 42.7 -50.1 -53.7 18.8 -22.2 47.6 64 131 A E H 3> S+ 0 0 99 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.971 110.6 57.3 -52.0 -54.7 15.8 -24.0 49.1 65 132 A E H 3> S+ 0 0 94 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.719 109.8 45.7 -51.5 -29.5 14.4 -24.5 45.5 66 133 A I H << S+ 0 0 1 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.949 111.7 46.9 -77.2 -57.4 17.7 -26.3 44.6 67 134 A R H ><>S+ 0 0 14 -4,-2.3 5,-0.9 2,-0.2 3,-0.7 0.792 113.1 53.6 -61.8 -31.0 18.0 -28.6 47.7 68 135 A T H 3<5S+ 0 0 88 -4,-2.9 2,-1.5 -5,-0.2 -2,-0.2 0.996 110.7 43.6 -49.9 -79.2 14.3 -29.5 47.2 69 136 A T T 3<5S+ 0 0 67 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.097 129.3 29.7 -66.7 26.3 14.8 -30.5 43.6 70 137 A F T < 5S- 0 0 85 -2,-1.5 -3,-0.1 -3,-0.7 -2,-0.1 -0.020 103.5-106.1-136.5-111.7 18.0 -32.4 44.6 71 138 A N T 5 + 0 0 147 -2,-0.1 2,-0.5 2,-0.0 -3,-0.2 0.176 57.2 145.3-179.1 52.8 18.2 -33.8 48.1 72 139 A I < - 0 0 48 -5,-0.9 2,-0.5 -6,-0.1 -2,-0.1 -0.790 44.2-133.1 -97.6 130.7 20.4 -31.8 50.3 73 140 A K - 0 0 160 -2,-0.5 2,-0.5 1,-0.0 -5,-0.0 -0.717 28.6-117.3 -74.5 127.2 19.7 -31.3 53.9 74 141 A N - 0 0 45 -2,-0.5 45,-0.1 1,-0.1 44,-0.0 -0.591 32.8-176.3 -57.2 114.9 20.1 -27.6 54.8 75 142 A D + 0 0 66 -2,-0.5 2,-0.5 43,-0.1 -1,-0.1 -0.224 39.9 119.8-111.5 43.4 22.9 -27.7 57.3 76 143 A F - 0 0 11 42,-0.1 -2,-0.1 41,-0.1 41,-0.0 -0.918 60.0-139.3-109.9 118.0 22.8 -23.9 58.1 77 144 A T >> - 0 0 65 -2,-0.5 3,-2.0 1,-0.2 4,-2.0 -0.651 34.4-117.8 -64.5 124.4 22.1 -22.4 61.5 78 145 A P H 3> S+ 0 0 89 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.710 116.3 65.6 -32.8 -30.7 19.8 -19.4 60.7 79 146 A E H 3> S+ 0 0 135 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.956 109.9 33.9 -55.9 -53.8 22.7 -17.3 62.1 80 147 A E H <> S+ 0 0 59 -3,-2.0 4,-2.2 2,-0.2 5,-0.2 0.881 116.6 55.3 -71.4 -44.9 25.0 -18.4 59.3 81 148 A E H X S+ 0 0 34 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.881 111.9 43.6 -57.6 -42.2 22.3 -18.6 56.7 82 149 A E H X S+ 0 0 119 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.850 113.5 49.1 -75.3 -33.9 21.2 -15.0 57.3 83 150 A E H X S+ 0 0 110 -4,-1.5 4,-2.1 -5,-0.2 -2,-0.2 0.830 111.6 49.0 -75.7 -32.9 24.7 -13.5 57.5 84 151 A V H X S+ 0 0 12 -4,-2.2 4,-3.3 2,-0.2 5,-0.2 0.969 110.7 49.6 -68.2 -53.8 25.8 -15.2 54.3 85 152 A R H X S+ 0 0 82 -4,-1.7 4,-2.3 -5,-0.2 5,-0.2 0.818 109.8 53.7 -50.1 -38.4 22.7 -14.0 52.4 86 153 A R H X S+ 0 0 65 -4,-1.5 4,-3.1 2,-0.2 5,-0.4 0.975 112.2 42.4 -63.3 -54.0 23.4 -10.5 53.7 87 154 A E H X>S+ 0 0 36 -4,-2.1 4,-2.4 1,-0.2 5,-1.0 0.936 114.6 52.1 -54.8 -49.6 27.0 -10.6 52.4 88 155 A N H X5S+ 0 0 2 -4,-3.3 4,-0.9 1,-0.2 5,-0.3 0.896 119.7 33.5 -52.6 -49.4 25.8 -12.2 49.1 89 156 A Q H <5S+ 0 0 71 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.846 122.5 42.0 -84.4 -34.3 23.2 -9.5 48.5 90 157 A W H <5S+ 0 0 25 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.834 131.2 18.5 -84.8 -32.7 24.8 -6.4 49.9 91 158 A A H <5S+ 0 0 2 -4,-2.4 46,-0.2 -5,-0.4 45,-0.2 0.737 129.0 34.8-107.1 -29.8 28.3 -6.9 48.7 92 159 A F << 0 0 1 -5,-1.0 42,-0.5 -4,-0.9 -3,-0.2 0.431 360.0 360.0-121.3 -6.0 28.3 -9.3 45.8 93 160 A E 0 0 51 -4,-0.3 43,-0.2 -5,-0.3 40,-0.0 -0.955 360.0 360.0-105.0 360.0 25.2 -9.0 43.8 94 !* 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 95 10 B P >> 0 0 117 0, 0.0 4,-2.0 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 136.8 31.2 -35.2 44.9 96 11 B E H 3> + 0 0 126 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.599 360.0 41.8 -32.8 -51.4 33.9 -32.4 45.0 97 12 B E H 3> S+ 0 0 117 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.919 116.9 45.6 -67.8 -49.0 35.4 -32.7 41.4 98 13 B V H <> S+ 0 0 18 -3,-1.0 4,-2.7 2,-0.2 -1,-0.2 0.836 113.2 53.4 -63.5 -34.8 32.1 -33.1 39.5 99 14 B L H X S+ 0 0 29 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.946 105.6 51.6 -67.7 -44.6 30.6 -30.3 41.6 100 15 B E H X S+ 0 0 51 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.900 111.3 49.5 -55.7 -37.9 33.5 -28.0 40.6 101 16 B H H X S+ 0 0 56 -4,-1.8 4,-0.6 2,-0.2 3,-0.2 0.913 111.1 46.9 -70.8 -42.5 32.7 -28.9 37.0 102 17 B V H >X S+ 0 0 7 -4,-2.7 3,-1.2 1,-0.2 4,-0.7 0.921 110.9 55.6 -57.9 -41.7 29.0 -28.2 37.3 103 18 B F H >< S+ 0 0 0 -4,-2.7 3,-0.8 1,-0.3 -1,-0.2 0.801 94.7 64.2 -66.8 -32.0 29.8 -25.0 39.1 104 19 B S H 3< S+ 0 0 26 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.708 97.5 57.7 -71.3 -20.5 32.0 -23.6 36.3 105 20 B F H << S+ 0 0 55 -3,-1.2 2,-0.8 -4,-0.6 -1,-0.3 0.800 91.0 79.6 -71.1 -30.2 29.0 -23.5 34.0 106 21 B I << + 0 0 1 -3,-0.8 -1,-0.1 -4,-0.7 -50,-0.0 -0.697 50.4 152.9 -84.3 110.7 27.2 -21.2 36.5 107 22 B Q + 0 0 64 -2,-0.8 2,-0.3 23,-0.1 -1,-0.2 0.456 32.5 106.1-122.4 -5.1 28.6 -17.7 35.9 108 23 B L > - 0 0 106 1,-0.1 4,-1.6 2,-0.0 3,-0.4 -0.615 67.2-135.9 -75.8 133.3 25.7 -15.4 36.9 109 24 B D H >> S+ 0 0 25 -2,-0.3 4,-2.6 1,-0.2 3,-0.9 0.951 104.9 51.3 -49.7 -57.3 26.3 -13.6 40.3 110 25 B K H 3> S+ 0 0 113 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.796 113.4 46.1 -50.1 -34.8 22.6 -14.3 41.5 111 26 B D H 3> S+ 0 0 16 -3,-0.4 4,-1.4 2,-0.2 -1,-0.3 0.701 110.6 52.4 -82.9 -23.3 23.1 -18.0 40.6 112 27 B R H < S+ 0 0 1 -4,-1.4 3,-1.3 1,-0.2 4,-0.4 0.800 104.1 62.3 -76.9 -23.4 24.6 -21.9 45.1 116 31 B S H 3< S+ 0 0 0 -4,-1.7 3,-0.4 1,-0.3 7,-0.3 0.830 105.3 51.9 -69.3 -21.7 26.6 -20.6 47.9 117 32 B L T 3< S+ 0 0 6 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.049 82.4 85.3-102.9 26.6 23.5 -20.9 50.0 118 33 B V S < S- 0 0 0 -3,-1.3 2,-0.2 1,-0.4 -1,-0.2 0.721 106.8 -31.4 -98.8 -18.3 22.4 -24.5 49.4 119 34 B C > - 0 0 5 -3,-0.4 4,-2.8 -4,-0.4 -1,-0.4 -0.849 64.0 -90.5 173.9 159.9 24.6 -26.0 52.1 120 35 B K H > S+ 0 0 72 -2,-0.2 4,-0.7 1,-0.2 -1,-0.1 0.790 124.3 49.6 -50.8 -32.0 28.0 -25.6 54.0 121 36 B S H >> S+ 0 0 68 2,-0.2 4,-2.3 1,-0.2 3,-0.5 0.923 109.8 46.4 -77.7 -47.3 29.7 -27.7 51.4 122 37 B W H 3> S+ 0 0 6 -3,-0.2 4,-3.0 1,-0.2 5,-0.3 0.925 108.7 59.6 -54.8 -43.3 28.4 -26.0 48.3 123 38 B Y H 3X S+ 0 0 29 -4,-2.8 4,-1.0 -7,-0.3 -1,-0.2 0.774 110.1 43.0 -55.7 -28.9 29.3 -22.7 50.0 124 39 B E H < S+ 0 0 44 -4,-1.0 3,-1.2 -5,-0.3 25,-0.4 0.868 108.2 55.8 -73.7 -30.0 33.9 -19.8 46.8 128 43 B W H 3< S+ 0 0 109 -4,-1.5 24,-0.3 1,-0.3 -1,-0.2 0.818 112.7 40.5 -75.0 -30.0 37.1 -21.4 45.9 129 44 B C T 3< S+ 0 0 25 -4,-1.4 2,-0.6 -3,-0.2 -1,-0.3 -0.137 80.9 128.2-111.0 39.2 36.3 -21.6 42.2 130 45 B R < - 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