==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-DEC-08 2W5H . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE NEK2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.BAYLISS . 265 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 18 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 0 0 1 0 3 0 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 0 1 1 1 1 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 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 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 3 A S 0 0 94 0, 0.0 72,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -32.1 2.4 -21.0 21.7 2 4 A R > - 0 0 31 70,-0.1 3,-1.3 1,-0.1 4,-0.1 -0.865 360.0-136.4-115.5 148.1 6.1 -20.2 21.2 3 5 A A G > S+ 0 0 39 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.758 105.3 65.5 -66.6 -25.9 7.9 -17.2 19.7 4 6 A E G 3 S+ 0 0 149 1,-0.3 -1,-0.3 3,-0.1 22,-0.1 0.603 84.2 73.9 -73.8 -10.9 10.2 -19.6 17.8 5 7 A D G < S+ 0 0 65 -3,-1.3 21,-2.5 20,-0.1 22,-0.4 0.513 101.2 47.8 -79.2 -4.6 7.2 -20.8 15.8 6 8 A Y E < S-A 25 0A 18 -3,-1.3 2,-0.4 19,-0.3 19,-0.2 -0.923 70.3-143.2-132.0 158.0 7.4 -17.6 13.9 7 9 A E E -A 24 0A 108 17,-2.1 17,-2.5 -2,-0.3 2,-0.4 -0.986 21.3-128.3-123.8 125.0 9.9 -15.4 12.1 8 10 A V E -A 23 0A 56 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.550 21.5-176.1 -66.4 120.8 9.8 -11.6 12.1 9 11 A L E - 0 0 77 13,-2.8 2,-0.3 -2,-0.4 -1,-0.2 0.918 61.8 -49.3 -77.3 -53.6 10.0 -10.4 8.6 10 12 A Y E -A 22 0A 116 12,-1.4 12,-2.9 0, 0.0 2,-0.4 -0.959 59.2 -80.3-177.5 161.4 10.1 -6.7 9.6 11 13 A T E -A 21 0A 54 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.595 31.3-171.7 -77.4 127.2 8.5 -4.0 11.6 12 14 A I E - 0 0 77 8,-2.2 2,-0.3 1,-0.4 9,-0.2 0.899 66.8 -28.3 -86.0 -47.2 5.4 -2.6 10.0 13 15 A G E -A 20 0A 31 7,-1.4 7,-2.9 5,-0.0 2,-0.6 -0.934 56.9-114.5-167.6 145.5 4.8 0.3 12.4 14 16 A T E -A 19 0A 109 -2,-0.3 5,-0.3 5,-0.2 2,-0.0 -0.792 36.0-149.9 -85.0 118.6 5.4 1.2 16.0 15 17 A G E > -A 18 0A 40 3,-2.7 3,-1.0 -2,-0.6 -1,-0.0 -0.209 30.5-102.4 -76.4 175.7 2.1 1.5 17.8 16 18 A S T 3 S+ 0 0 86 1,-0.3 3,-0.1 3,-0.0 -1,-0.1 0.753 125.4 37.3 -68.7 -21.8 1.6 3.9 20.7 17 19 A Y T 3 S- 0 0 69 1,-0.4 -1,-0.3 144,-0.0 21,-0.2 -0.181 132.0 -45.3-126.3 38.2 1.8 0.8 22.9 18 20 A G E < S-A 15 0A 31 -3,-1.0 -3,-2.7 19,-0.1 -1,-0.4 -0.459 77.1 -49.2 121.9 168.6 4.5 -1.3 21.2 19 21 A R E -A 14 0A 96 -5,-0.3 17,-3.2 -2,-0.2 2,-0.5 -0.431 34.5-147.5 -77.7 145.2 5.6 -2.5 17.7 20 22 A C E -AB 13 35A 37 -7,-2.9 -8,-2.2 15,-0.2 -7,-1.4 -0.942 25.9-169.0-103.3 131.6 3.5 -4.1 15.1 21 23 A Q E -AB 11 34A 9 13,-2.5 13,-1.7 -2,-0.5 2,-0.5 -0.964 25.8-128.7-130.6 142.1 5.5 -6.7 13.1 22 24 A K E -AB 10 33A 33 -12,-2.9 -13,-2.8 -2,-0.4 -12,-1.4 -0.748 41.6-179.3 -82.9 126.2 5.0 -8.7 9.9 23 25 A I E -AB 8 32A 0 9,-3.2 9,-3.2 -2,-0.5 2,-0.5 -0.898 25.9-140.1-131.2 157.8 5.7 -12.3 10.7 24 26 A R E -AB 7 31A 102 -17,-2.5 -17,-2.1 -2,-0.3 2,-0.4 -0.969 19.3-133.8-120.6 121.8 5.8 -15.7 9.0 25 27 A R E > -A 6 0A 51 5,-2.3 4,-2.6 -2,-0.5 5,-0.5 -0.592 15.4-143.6 -73.8 127.5 4.6 -18.8 10.8 26 28 A K T 4 S+ 0 0 119 -21,-2.5 -1,-0.1 -2,-0.4 -20,-0.1 0.859 88.8 63.8 -65.0 -40.1 7.2 -21.6 10.2 27 29 A S T 4 S- 0 0 106 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.886 130.8 -1.7 -53.0 -47.3 4.9 -24.6 9.9 28 30 A D T 4 S- 0 0 98 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.425 94.4-111.8-127.1 -2.4 3.2 -23.4 6.7 29 31 A G < + 0 0 18 -4,-2.6 2,-0.4 1,-0.2 -3,-0.2 0.709 51.7 174.0 75.7 20.2 4.8 -20.0 5.9 30 32 A K - 0 0 82 -5,-0.5 -5,-2.3 -6,-0.1 2,-0.3 -0.465 30.1-130.0 -63.3 115.7 1.5 -18.2 6.7 31 33 A I E +B 24 0A 64 -2,-0.4 55,-0.5 -7,-0.2 2,-0.2 -0.567 46.3 145.5 -70.7 129.1 2.1 -14.5 6.6 32 34 A L E -BC 23 85A 0 -9,-3.2 -9,-3.2 -2,-0.3 2,-0.3 -0.796 37.5-123.7-145.1-177.7 0.7 -12.8 9.7 33 35 A V E -BC 22 84A 16 51,-3.0 51,-3.4 -11,-0.3 2,-0.3 -0.913 14.7-159.9-129.9 164.1 1.3 -9.9 12.1 34 36 A W E -BC 21 83A 10 -13,-1.7 -13,-2.5 -2,-0.3 2,-0.5 -0.991 15.4-132.6-139.2 155.1 1.8 -9.6 15.9 35 37 A K E -BC 20 82A 22 47,-1.8 47,-1.8 -2,-0.3 2,-0.7 -0.921 19.8-140.6-106.8 127.3 1.5 -6.8 18.3 36 38 A E E + C 0 81A 34 -17,-3.2 2,-0.5 -2,-0.5 45,-0.2 -0.786 23.2 179.9 -94.2 113.9 4.4 -6.4 20.8 37 39 A L E - C 0 80A 14 43,-2.9 43,-3.5 -2,-0.7 2,-1.1 -0.943 19.0-152.7-124.3 113.9 3.2 -5.5 24.3 38 40 A D E > + C 0 79A 102 -2,-0.5 3,-0.5 41,-0.2 41,-0.2 -0.721 15.4 176.9 -87.8 99.2 5.6 -5.0 27.2 39 41 A Y G > + 0 0 33 39,-1.3 3,-1.8 -2,-1.1 -1,-0.1 0.223 44.5 116.4 -84.1 14.0 3.6 -5.8 30.3 40 42 A G G 3 S+ 0 0 46 38,-0.5 -1,-0.2 1,-0.3 39,-0.1 0.749 78.2 40.9 -57.0 -30.1 6.7 -5.2 32.5 41 43 A S G < S+ 0 0 124 -3,-0.5 -1,-0.3 2,-0.1 2,-0.2 0.253 93.4 111.0-103.9 11.8 5.2 -2.3 34.4 42 44 A M < - 0 0 59 -3,-1.8 2,-0.1 1,-0.1 -3,-0.0 -0.555 64.0-122.4 -88.4 152.2 1.7 -3.7 34.8 43 45 A T > - 0 0 75 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.446 30.4-105.4 -84.0 162.7 0.1 -4.8 38.0 44 46 A E T 4 S+ 0 0 84 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.761 123.9 51.8 -56.5 -25.3 -1.4 -8.3 38.6 45 47 A A T > S+ 0 0 67 2,-0.2 4,-2.1 1,-0.1 3,-0.5 0.897 106.5 49.1 -80.5 -44.0 -4.8 -6.6 38.2 46 48 A E H > S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.884 110.4 53.0 -62.5 -38.0 -4.1 -4.9 34.9 47 49 A K H X S+ 0 0 83 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.706 108.2 50.4 -71.8 -21.2 -2.7 -8.2 33.5 48 50 A Q H > S+ 0 0 122 -4,-0.5 4,-2.3 -3,-0.5 -2,-0.2 0.881 112.2 45.1 -82.2 -42.3 -5.9 -10.0 34.5 49 51 A M H X S+ 0 0 131 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.786 112.0 55.3 -66.9 -28.3 -8.2 -7.4 32.9 50 52 A L H X S+ 0 0 24 -4,-1.7 4,-1.5 -5,-0.2 -2,-0.2 0.836 107.5 48.2 -72.8 -35.2 -5.8 -7.7 30.0 51 53 A V H X S+ 0 0 65 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.916 104.7 59.4 -66.1 -46.9 -6.3 -11.4 29.8 52 54 A S H X S+ 0 0 66 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.825 109.7 44.5 -49.5 -35.9 -10.1 -11.0 30.0 53 55 A E H X S+ 0 0 66 -4,-1.0 4,-3.0 2,-0.2 -1,-0.2 0.847 106.8 55.2 -82.9 -39.4 -9.9 -8.9 26.8 54 56 A V H X S+ 0 0 5 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.846 110.6 50.6 -59.3 -33.2 -7.5 -11.1 24.8 55 57 A N H X S+ 0 0 70 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.895 110.0 46.5 -73.4 -42.1 -10.1 -13.9 25.5 56 58 A L H >X S+ 0 0 61 -4,-1.4 3,-0.7 2,-0.2 4,-0.6 0.905 113.5 50.5 -63.2 -43.3 -13.1 -11.8 24.3 57 59 A L H >< S+ 0 0 26 -4,-3.0 3,-1.5 1,-0.3 11,-0.3 0.925 105.1 56.8 -56.1 -47.1 -10.9 -10.9 21.3 58 60 A R H 3< S+ 0 0 28 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.788 102.3 59.6 -53.3 -27.4 -10.3 -14.6 20.8 59 61 A E H << S+ 0 0 113 -4,-0.8 2,-0.6 -3,-0.7 -1,-0.3 0.602 80.0 95.8 -88.2 -14.2 -14.0 -15.0 20.6 60 62 A L << + 0 0 42 -3,-1.5 8,-0.5 -4,-0.6 2,-0.4 -0.679 43.5 171.3 -77.0 121.1 -14.8 -12.8 17.6 61 63 A K + 0 0 163 -2,-0.6 5,-0.1 6,-0.1 6,-0.1 -0.843 21.8 132.4-130.9 99.7 -15.0 -14.8 14.4 62 64 A H > - 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0 0 52 -2,-0.4 2,-0.1 -3,-0.1 -17,-0.1 -0.937 45.7 -88.0-152.8 165.2 -22.1 19.7 7.4 223 234 A R - 0 0 187 -19,-0.3 2,-0.1 -2,-0.3 -23,-0.1 -0.442 48.5-101.7 -76.1 154.6 -21.4 20.1 3.7 224 235 A R - 0 0 58 -2,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.505 45.8-103.3 -64.8 146.6 -22.8 17.7 1.2 225 236 A I - 0 0 0 1,-0.2 -1,-0.1 -2,-0.1 -25,-0.1 -0.231 62.8 -61.1 -61.8 164.6 -20.2 15.1 0.2 226 237 A P > - 0 0 21 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 -0.155 48.5-117.7 -52.0 148.9 -18.8 15.8 -3.3 227 238 A Y T 3 S+ 0 0 191 1,-0.3 4,-0.1 -3,-0.1 -2,-0.1 0.591 106.7 77.2 -67.8 -14.7 -21.3 15.7 -6.2 228 239 A R T 3 S+ 0 0 120 2,-0.1 2,-0.4 -120,-0.0 -1,-0.3 0.710 83.6 82.8 -65.2 -18.3 -19.5 12.8 -7.8 229 240 A Y S < S- 0 0 1 -3,-1.9 5,-0.0 1,-0.1 -122,-0.0 -0.737 93.2-105.1 -91.9 138.5 -21.3 10.7 -5.2 230 241 A S > - 0 0 29 -2,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.092 20.0-118.8 -61.3 155.1 -24.9 9.7 -5.8 231 242 A D H > S+ 0 0 115 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.816 115.9 58.1 -61.4 -32.0 -27.8 11.4 -4.0 232 243 A E H > S+ 0 0 101 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.932 106.6 45.3 -64.3 -47.1 -28.5 7.9 -2.6 233 244 A L H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.914 113.5 51.0 -63.2 -41.7 -25.1 7.6 -0.9 234 245 A N H X S+ 0 0 29 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.885 108.7 52.6 -64.2 -37.0 -25.4 11.2 0.3 235 246 A E H X S+ 0 0 122 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.930 110.0 45.4 -62.2 -49.2 -28.9 10.4 1.8 236 247 A I H X S+ 0 0 11 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.946 115.2 47.3 -66.9 -46.6 -27.8 7.4 3.8 237 248 A I H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.916 112.8 49.9 -56.8 -44.2 -24.7 9.1 5.1 238 249 A T H < S+ 0 0 52 -4,-2.4 3,-0.2 -5,-0.2 -2,-0.2 0.895 108.3 53.9 -62.3 -39.7 -26.8 12.1 6.0 239 250 A R H >< S+ 0 0 119 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.886 105.6 51.8 -62.0 -40.4 -29.2 9.9 7.8 240 251 A M H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.3 -48,-0.2 0.784 106.4 56.5 -67.2 -25.1 -26.5 8.3 9.9 241 252 A L T 3< S+ 0 0 3 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.100 79.8 135.1 -94.3 23.7 -25.4 11.9 10.9 242 253 A N < - 0 0 43 -3,-1.4 6,-0.1 2,-0.1 5,-0.1 -0.462 61.3-130.5 -71.1 142.1 -28.9 12.7 12.2 243 254 A L S S+ 0 0 68 -2,-0.1 2,-0.6 -23,-0.1 -67,-0.1 0.836 93.6 71.4 -59.9 -36.2 -29.0 14.6 15.6 244 255 A K S >> S- 0 0 93 1,-0.2 3,-1.8 -69,-0.1 4,-1.0 -0.754 73.8-150.2 -86.0 120.1 -31.6 12.1 16.9 245 256 A D G >4 S+ 0 0 47 -2,-0.6 3,-0.8 1,-0.3 -1,-0.2 0.894 99.7 56.2 -51.3 -40.1 -30.2 8.7 17.6 246 257 A Y G 34 S+ 0 0 146 1,-0.2 -1,-0.3 -3,-0.1 4,-0.1 0.537 100.8 57.1 -75.8 -7.3 -33.6 7.2 16.7 247 258 A H G <4 S+ 0 0 75 -3,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.632 87.9 94.0 -93.0 -18.2 -33.6 8.9 13.3 248 259 A R S << S- 0 0 1 -4,-1.0 -8,-0.2 -3,-0.8 2,-0.1 -0.420 88.4-100.9 -68.1 148.5 -30.4 7.2 12.3 249 260 A P - 0 0 8 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.407 31.5-127.6 -68.3 144.8 -30.7 3.9 10.4 250 261 A S > - 0 0 28 -4,-0.1 4,-2.2 1,-0.1 5,-0.1 -0.451 34.2 -98.3 -76.4 166.4 -30.2 0.6 12.3 251 262 A V H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.890 127.5 50.1 -47.7 -48.1 -27.7 -1.9 10.9 252 263 A E H > S+ 0 0 95 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.900 109.6 49.0 -60.6 -43.8 -30.7 -3.8 9.3 253 264 A E H 4 S+ 0 0 111 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.835 110.3 53.2 -67.5 -32.7 -32.1 -0.6 7.7 254 265 A I H >< S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.2 6,-0.2 0.966 108.7 47.2 -65.2 -52.9 -28.7 0.2 6.3 255 266 A L H 3< S+ 0 0 40 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.693 103.5 63.8 -65.5 -21.2 -28.2 -3.2 4.7 256 267 A E T 3< S+ 0 0 144 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.476 77.0 118.0 -78.6 -3.0 -31.7 -3.0 3.2 257 268 A N S X S- 0 0 30 -3,-2.0 3,-2.0 1,-0.1 -3,-0.0 -0.486 72.6-130.3 -70.3 133.5 -30.6 -0.0 1.1 258 269 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.645 104.3 69.3 -56.5 -17.9 -30.8 -0.6 -2.7 259 270 A L T 3 S+ 0 0 28 -27,-0.1 2,-0.7 1,-0.1 -4,-0.1 0.813 82.5 83.6 -66.1 -33.1 -27.2 0.7 -2.9 260 271 A I < + 0 0 18 -3,-2.0 2,-0.2 -6,-0.2 -1,-0.1 -0.655 60.2 172.8 -86.2 112.1 -25.8 -2.4 -1.1 261 272 A L > - 0 0 92 -2,-0.7 3,-1.5 1,-0.1 4,-0.4 -0.666 46.4 -98.1-115.1 169.9 -25.3 -5.4 -3.5 262 273 A E G > S+ 0 0 126 1,-0.3 3,-2.3 -2,-0.2 -1,-0.1 0.889 118.4 58.6 -54.2 -46.4 -23.7 -8.8 -3.0 263 274 A H G 3 S+ 0 0 69 1,-0.3 -1,-0.3 4,-0.0 -3,-0.0 0.612 94.5 66.0 -65.3 -14.0 -20.3 -7.8 -4.5 264 275 A H G < S+ 0 0 1 -3,-1.5 -147,-0.4 -152,-0.1 -1,-0.3 0.605 91.8 83.9 -77.4 -13.8 -19.9 -5.1 -1.9 265 276 A H S < S- 0 0 53 -3,-2.3 -148,-0.1 -4,-0.4 -152,-0.0 -0.262 97.0 -72.2 -82.6 174.9 -19.7 -7.9 0.8 266 277 A H - 0 0 69 -119,-0.1 2,-0.3 -150,-0.1 -1,-0.2 -0.281 40.9-169.5 -66.1 148.9 -16.6 -9.9 1.7 267 278 A H 0 0 80 -123,-0.3 -121,-0.1 -204,-0.1 -1,-0.0 -0.900 360.0 360.0-140.4 112.5 -15.2 -12.5 -0.6 268 279 A H 0 0 129 -2,-0.3 -2,-0.0 -122,-0.0 0, 0.0 -0.899 360.0 360.0-111.6 360.0 -12.5 -14.7 0.7