==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-DEC-12 3ZFC . COMPND 2 MOLECULE: CHROMOSOME-ASSOCIATED KINESIN KIF4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Q.CHANG,R.NITTA,S.INOUE,N.HIROKAWA . 337 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 29 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 3 0 1 1 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 1 2 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 3 2 2 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 0 0 0 0 0 0 1 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 5 A V 0 0 140 0, 0.0 2,-0.3 0, 0.0 326,-0.0 0.000 360.0 360.0 360.0 126.8 29.8 -41.4 -15.2 2 6 A K - 0 0 78 2,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.818 360.0 -0.8-103.5 143.3 30.4 -41.6 -11.4 3 7 A G S S- 0 0 68 -2,-0.3 328,-0.1 1,-0.1 326,-0.0 -0.469 103.2 -35.9 89.1-149.8 28.1 -40.1 -8.8 4 8 A I E -A 330 0A 67 326,-0.6 326,-3.1 -2,-0.2 -1,-0.1 -0.845 61.4-168.7-124.4 90.1 24.9 -38.0 -9.1 5 9 A P E -A 329 0A 11 0, 0.0 2,-0.3 0, 0.0 324,-0.2 -0.356 33.7 -95.0 -77.7 159.8 24.9 -35.7 -12.0 6 10 A V - 0 0 0 322,-2.2 2,-0.3 319,-0.5 294,-0.2 -0.540 46.5-134.2 -60.9 133.0 22.5 -32.9 -12.8 7 11 A R E -b 300 0B 115 292,-2.7 294,-2.8 -2,-0.3 2,-0.4 -0.738 18.1-155.9 -98.4 148.1 20.0 -34.4 -15.2 8 12 A V E -b 301 0B 0 -2,-0.3 40,-1.8 292,-0.2 41,-1.6 -0.993 12.4-170.3-133.9 124.5 18.9 -32.6 -18.3 9 13 A A E -bc 302 49B 0 292,-2.7 294,-2.5 -2,-0.4 2,-0.6 -0.977 16.9-148.6-107.3 123.1 15.7 -32.8 -20.4 10 14 A L E -bc 303 50B 0 39,-2.6 41,-3.4 -2,-0.5 2,-0.6 -0.836 15.2-168.4 -92.1 122.7 15.9 -31.0 -23.7 11 15 A R E -bc 304 51B 16 292,-3.1 294,-2.2 -2,-0.6 2,-0.6 -0.942 6.2-168.1-117.9 115.5 12.5 -29.7 -24.7 12 16 A C E -b 305 0B 1 39,-2.7 43,-0.3 -2,-0.6 294,-0.2 -0.875 11.9-153.5 -99.7 125.1 11.9 -28.4 -28.1 13 17 A R - 0 0 29 292,-2.0 41,-0.1 -2,-0.6 3,-0.1 -0.427 27.8 -91.2 -84.9 166.8 8.6 -26.6 -28.6 14 18 A P - 0 0 72 0, 0.0 -1,-0.2 0, 0.0 294,-0.1 -0.347 54.6 -79.1 -67.7 161.7 6.8 -26.3 -31.9 15 19 A L - 0 0 54 291,-0.1 2,-0.2 292,-0.1 11,-0.0 -0.287 53.0-141.7 -51.0 142.8 7.3 -23.4 -34.2 16 20 A V > - 0 0 56 -3,-0.1 4,-1.9 1,-0.0 3,-0.4 -0.611 26.0 -93.8-108.4 172.4 5.4 -20.4 -33.0 17 21 A S H > S+ 0 0 102 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.867 121.8 54.6 -57.2 -39.6 3.5 -17.7 -35.1 18 22 A K H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.910 110.4 46.7 -61.0 -41.6 6.4 -15.3 -35.3 19 23 A E H 4>S+ 0 0 6 -3,-0.4 5,-2.7 2,-0.2 4,-0.3 0.856 112.5 48.6 -71.3 -36.2 8.6 -18.0 -36.8 20 24 A I H ><5S+ 0 0 109 -4,-1.9 3,-1.4 3,-0.2 -2,-0.2 0.934 111.1 51.3 -68.8 -46.2 6.0 -19.1 -39.3 21 25 A K H 3<5S+ 0 0 174 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.865 109.1 51.0 -55.9 -40.8 5.4 -15.5 -40.3 22 26 A E T 3<5S- 0 0 91 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.470 116.6-114.2 -79.4 -2.5 9.1 -15.0 -40.9 23 27 A G T < 5 + 0 0 63 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.753 52.4 172.5 79.4 26.7 9.4 -18.1 -43.1 24 28 A C < - 0 0 22 -5,-2.7 2,-0.3 -6,-0.1 -1,-0.2 -0.376 22.3-147.7 -70.5 143.5 11.6 -20.1 -40.7 25 29 A Q - 0 0 57 -2,-0.1 284,-2.6 282,-0.0 2,-0.3 -0.745 32.7 -97.2 -99.6 156.0 12.4 -23.8 -41.4 26 30 A T B -K 308 0C 81 -2,-0.3 282,-0.2 282,-0.2 280,-0.0 -0.641 35.3-174.1 -73.3 128.2 12.9 -26.2 -38.5 27 31 A C + 0 0 20 280,-3.7 13,-1.8 -2,-0.3 14,-0.9 0.383 59.8 75.4-106.5 0.7 16.7 -26.6 -37.8 28 32 A L E -L 39 0D 8 279,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.927 56.3-175.7-113.7 139.5 16.5 -29.4 -35.2 29 33 A S E -L 38 0D 59 9,-2.7 9,-2.8 -2,-0.4 2,-0.3 -0.905 13.1-138.4-130.3 165.9 15.8 -33.0 -35.8 30 34 A F E -L 37 0D 58 -2,-0.3 7,-0.2 7,-0.2 21,-0.0 -0.835 10.2-134.2-126.5 153.6 15.3 -36.0 -33.4 31 35 A V > - 0 0 66 5,-1.1 3,-2.1 3,-0.4 5,-0.4 -0.938 40.0-118.4-111.2 106.2 16.4 -39.6 -33.3 32 36 A P T 3 S+ 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.106 91.3 5.2 -59.5 138.3 13.3 -41.7 -32.4 33 37 A G T 3 S+ 0 0 101 1,-0.1 -3,-0.0 3,-0.0 0, 0.0 0.481 113.9 93.4 66.7 2.8 13.6 -43.6 -29.1 34 38 A E S < S- 0 0 44 -3,-2.1 2,-2.1 2,-0.2 -3,-0.4 -0.977 81.5-122.6-125.1 145.6 17.0 -42.1 -28.3 35 39 A P S S+ 0 0 52 0, 0.0 12,-2.4 0, 0.0 2,-0.3 -0.370 73.3 116.6 -84.3 62.5 17.8 -39.0 -26.2 36 40 A Q E - M 0 46D 17 -2,-2.1 -5,-1.1 -5,-0.4 2,-0.4 -0.940 43.9-167.3-131.6 149.0 19.6 -37.2 -29.0 37 41 A V E -LM 30 45D 0 8,-2.2 8,-2.8 -2,-0.3 2,-0.4 -0.986 10.7-149.1-133.7 142.3 19.1 -34.1 -31.0 38 42 A V E -LM 29 44D 32 -9,-2.8 -9,-2.7 -2,-0.4 2,-0.4 -0.970 17.3-161.4-114.9 131.7 20.8 -33.0 -34.3 39 43 A V E >> +LM 28 43D 3 4,-3.3 4,-2.3 -2,-0.4 3,-2.0 -0.921 69.7 3.6-122.7 140.2 21.2 -29.2 -34.9 40 44 A G T 34 S- 0 0 38 -13,-1.8 -1,-0.2 -2,-0.4 -12,-0.1 0.869 117.5 -83.5 52.5 34.8 21.9 -27.3 -38.0 41 45 A N T 34 S+ 0 0 94 -14,-0.9 -1,-0.3 -3,-0.3 3,-0.1 0.608 127.9 66.2 41.7 25.0 21.6 -30.8 -39.5 42 46 A D T <4 S+ 0 0 91 -3,-2.0 2,-0.4 1,-0.3 -2,-0.2 0.622 83.4 59.7-135.7 -46.3 25.3 -31.3 -38.5 43 47 A K E < -M 39 0D 39 -4,-2.3 -4,-3.3 2,-0.0 2,-0.4 -0.840 61.8-157.4-106.6 136.3 26.0 -31.3 -34.7 44 48 A S E -M 38 0D 82 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.874 6.3-169.5-118.0 141.3 24.5 -33.8 -32.4 45 49 A F E -M 37 0D 27 -8,-2.8 -8,-2.2 -2,-0.4 2,-0.4 -0.947 8.6-150.1-124.8 150.5 23.9 -33.6 -28.6 46 50 A T E +M 36 0D 70 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.2 -0.959 19.8 168.8-121.9 136.8 22.8 -36.2 -26.1 47 51 A Y - 0 0 2 -12,-2.4 3,-0.1 -2,-0.4 -38,-0.1 -0.695 49.8 -99.4-129.6-174.8 20.8 -35.6 -22.9 48 52 A D S S+ 0 0 33 -40,-1.8 2,-0.3 1,-0.3 -39,-0.2 0.855 109.6 9.4 -79.2 -33.4 19.0 -37.7 -20.3 49 53 A F E -c 9 0B 53 -41,-1.6 -39,-2.6 -14,-0.1 2,-0.4 -0.988 63.8-163.2-139.4 145.9 15.7 -37.0 -22.0 50 54 A V E -c 10 0B 29 -2,-0.3 2,-0.6 -41,-0.2 -39,-0.2 -0.989 7.1-169.0-129.3 123.3 14.8 -35.4 -25.3 51 55 A F E -c 11 0B 8 -41,-3.4 -39,-2.7 -2,-0.4 -2,-0.0 -0.929 10.3-152.8-114.3 111.2 11.3 -34.2 -25.9 52 56 A D > - 0 0 53 -2,-0.6 3,-2.4 -41,-0.2 -23,-0.0 -0.154 40.2 -84.8 -74.0 173.5 10.3 -33.2 -29.4 53 57 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -42,-0.0 0.702 125.5 59.2 -56.2 -19.6 7.6 -30.6 -30.3 54 58 A S T 3 S+ 0 0 96 -41,-0.1 2,-0.4 2,-0.1 -41,-0.1 0.543 76.7 116.9 -83.8 -7.1 4.8 -33.2 -30.1 55 59 A T < - 0 0 9 -3,-2.4 2,-0.1 -43,-0.3 -4,-0.1 -0.499 59.9-139.2 -73.8 119.8 5.6 -34.1 -26.5 56 60 A E >> - 0 0 56 -2,-0.4 4,-2.1 1,-0.1 3,-0.7 -0.390 21.0-110.1 -73.6 157.6 2.7 -33.2 -24.2 57 61 A Q H 3> S+ 0 0 7 1,-0.3 4,-2.6 49,-0.2 5,-0.2 0.877 117.8 56.4 -52.7 -44.3 3.0 -31.6 -20.8 58 62 A E H 3> S+ 0 0 110 48,-0.3 4,-2.7 1,-0.2 -1,-0.3 0.853 107.2 48.3 -59.7 -36.3 1.9 -34.8 -19.1 59 63 A E H <> S+ 0 0 103 -3,-0.7 4,-2.5 2,-0.2 5,-0.4 0.909 109.4 51.5 -72.7 -42.9 4.7 -36.8 -20.8 60 64 A V H X>S+ 0 0 2 -4,-2.1 4,-2.0 1,-0.2 5,-0.9 0.950 116.3 43.0 -55.5 -48.4 7.4 -34.3 -19.9 61 65 A F H X>S+ 0 0 10 -4,-2.6 5,-3.1 -5,-0.2 4,-1.3 0.956 116.3 44.2 -64.2 -52.1 6.2 -34.5 -16.3 62 66 A N H <5S+ 0 0 84 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.858 120.7 39.7 -65.0 -35.4 5.7 -38.3 -16.0 63 67 A T H <5S+ 0 0 62 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.932 132.8 14.1 -80.6 -46.3 8.9 -39.2 -17.7 64 68 A A H <5S+ 0 0 7 -4,-2.0 4,-0.3 -5,-0.4 -3,-0.2 0.765 130.4 34.4-103.5 -32.9 11.4 -36.6 -16.3 65 69 A V T >X S+ 0 0 79 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.875 110.7 49.2 -58.6 -36.1 10.6 -39.7 -10.4 68 72 A L H <> S+ 0 0 28 -3,-0.7 4,-0.5 -4,-0.3 3,-0.5 0.908 109.6 50.3 -65.4 -46.1 12.4 -36.7 -8.9 69 73 A I H >X S+ 0 0 0 -4,-2.0 3,-1.6 1,-0.2 4,-0.6 0.907 104.3 57.9 -63.1 -41.8 9.4 -35.5 -7.0 70 74 A K H >< S+ 0 0 102 -4,-2.6 3,-1.1 1,-0.3 4,-0.3 0.837 95.9 67.2 -58.7 -27.6 8.9 -38.9 -5.5 71 75 A G H ><>S+ 0 0 13 -4,-0.9 5,-1.5 -3,-0.5 3,-1.2 0.743 85.2 68.9 -63.4 -25.5 12.5 -38.6 -4.1 72 76 A V H X<5S+ 0 0 1 -3,-1.6 3,-1.4 -4,-0.5 -1,-0.3 0.843 91.1 61.9 -63.7 -29.0 11.4 -35.8 -1.8 73 77 A F T <<5S+ 0 0 27 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.665 97.2 57.2 -72.0 -14.0 9.5 -38.4 0.1 74 78 A K T < 5S- 0 0 137 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.511 130.8 -96.8 -82.7 -10.5 12.8 -40.2 0.8 75 79 A G T < 5S+ 0 0 0 -3,-1.4 260,-2.4 -4,-0.4 150,-0.2 0.545 78.4 138.6 107.1 15.2 14.0 -36.9 2.4 76 80 A Y < - 0 0 54 -5,-1.5 -1,-0.3 258,-0.2 2,-0.3 -0.580 51.7-126.3 -89.4 151.5 15.9 -35.3 -0.5 77 81 A N - 0 0 20 256,-0.4 221,-2.2 -2,-0.2 2,-0.3 -0.652 34.4-171.5 -77.8 149.9 16.0 -31.8 -1.7 78 82 A A E -de 228 298B 1 149,-2.0 151,-2.9 -2,-0.3 2,-0.4 -0.997 13.5-163.8-146.3 155.2 15.1 -31.4 -5.3 79 83 A T E -de 229 299B 0 219,-2.3 221,-2.6 -2,-0.3 2,-0.4 -0.998 6.3-171.0-138.5 138.7 15.2 -28.7 -8.0 80 84 A V E +de 230 300B 0 149,-2.5 151,-3.2 -2,-0.4 2,-0.4 -0.998 18.7 176.7-122.6 125.4 13.5 -28.4 -11.4 81 85 A L E -de 231 301B 0 219,-2.3 221,-3.0 -2,-0.4 2,-0.4 -0.995 21.5-144.7-134.7 139.4 14.7 -25.4 -13.4 82 86 A A E +de 232 302B 0 149,-2.3 151,-1.3 -2,-0.4 2,-0.3 -0.850 22.2 179.7-106.5 138.1 13.9 -24.2 -16.9 83 87 A Y E + e 0 303B 16 219,-2.1 221,-2.9 -2,-0.4 2,-0.2 -0.990 22.3 90.5-146.5 128.8 16.6 -22.6 -19.0 84 88 A G - 0 0 7 -2,-0.3 152,-0.3 150,-0.3 221,-0.1 -0.858 66.8 -42.4 160.1 175.5 16.7 -21.2 -22.5 85 89 A Q S > S- 0 0 4 219,-0.5 3,-2.2 -2,-0.2 5,-0.3 -0.096 73.4 -79.8 -58.3 151.2 16.2 -18.2 -24.9 86 90 A T T 3 S+ 0 0 6 150,-2.7 -1,-0.2 1,-0.2 115,-0.0 -0.270 121.0 19.6 -45.4 134.5 13.3 -15.8 -24.5 87 91 A G T 3 S+ 0 0 18 -3,-0.1 -1,-0.2 113,-0.1 -2,-0.1 0.435 89.2 116.2 83.2 -1.5 10.2 -17.4 -26.1 88 92 A S S < S- 0 0 1 -3,-2.2 -75,-0.4 216,-0.1 217,-0.3 0.697 90.5 -95.7 -74.9 -22.2 11.6 -20.9 -25.9 89 93 A G S > S+ 0 0 16 -4,-0.2 4,-2.6 215,-0.2 5,-0.2 0.624 77.8 132.8 117.2 23.5 8.9 -22.3 -23.5 90 94 A K H > S+ 0 0 11 -5,-0.3 4,-2.4 2,-0.2 6,-0.2 0.958 82.9 40.6 -64.3 -54.5 10.3 -22.1 -19.9 91 95 A T H >>S+ 0 0 29 2,-0.2 5,-2.0 1,-0.2 4,-1.6 0.927 117.0 50.1 -63.3 -46.4 7.1 -20.5 -18.4 92 96 A Y H 45S+ 0 0 129 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.935 114.0 45.0 -52.1 -49.7 4.9 -22.7 -20.5 93 97 A S H <5S+ 0 0 3 -4,-2.6 17,-2.4 1,-0.2 -2,-0.2 0.848 119.8 40.3 -67.6 -36.1 6.8 -25.8 -19.4 94 98 A M H <5S- 0 0 0 -4,-2.4 17,-2.6 15,-0.3 -1,-0.2 0.604 104.7-119.6 -87.2 -14.3 6.9 -24.8 -15.7 95 99 A G T ><5 + 0 0 4 -4,-1.6 3,-1.5 -3,-0.3 -3,-0.2 0.808 58.4 154.7 68.2 31.6 3.4 -23.4 -15.3 96 100 A G T 3 - 0 0 54 88,-0.1 3,-2.6 89,-0.0 4,-0.2 -0.895 47.8 -97.4-129.6 166.0 -3.9 -19.3 -13.2 100 104 A A G > S+ 0 0 45 1,-0.3 3,-1.5 -2,-0.3 -2,-0.1 0.689 115.6 78.4 -59.0 -19.7 -7.0 -21.2 -11.9 101 105 A E G 3 S+ 0 0 163 1,-0.2 -1,-0.3 3,-0.0 -3,-0.1 0.807 91.1 55.2 -53.1 -28.3 -8.4 -20.9 -15.4 102 106 A Q G X S+ 0 0 52 -3,-2.6 3,-2.5 2,-0.1 6,-0.2 0.490 73.6 129.0 -91.2 -2.1 -6.1 -23.7 -16.3 103 107 A E T < S+ 0 0 107 -3,-1.5 3,-0.1 1,-0.3 -3,-0.0 -0.328 83.8 8.6 -57.8 132.8 -7.3 -26.2 -13.7 104 108 A H T 3 S+ 0 0 177 1,-0.3 2,-0.4 2,-0.0 -1,-0.3 0.476 97.3 130.0 67.7 8.9 -8.1 -29.5 -15.4 105 109 A D X - 0 0 75 -3,-2.5 3,-1.7 1,-0.1 -1,-0.3 -0.779 61.4-138.8 -88.8 130.6 -6.6 -28.3 -18.7 106 110 A S T 3 S+ 0 0 99 -2,-0.4 -48,-0.3 1,-0.3 -49,-0.2 0.634 97.5 73.7 -65.6 -11.8 -4.1 -30.8 -20.1 107 111 A A T 3 + 0 0 32 -50,-0.1 -1,-0.3 -5,-0.1 -12,-0.1 0.473 67.9 122.2 -77.1 -4.6 -1.8 -27.8 -21.0 108 112 A I < - 0 0 29 -3,-1.7 -13,-0.1 -6,-0.2 -16,-0.1 -0.304 51.8-144.9 -63.6 146.0 -0.8 -27.3 -17.3 109 113 A G > - 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