==== 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 3ZFD . COMPND 2 MOLECULE: CHROMOSOME-ASSOCIATED KINESIN KIF4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Q.CHANG,R.NITTA,S.INOUE,N.HIROKAWA . 340 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 73.5 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 . 62 18.2 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 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 25.0 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 0 0 2 1 0 0 0 0 0 0 0 0 0 1 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 1 4 3 0 0 0 0 0 1 0 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 4 A E 0 0 164 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.1 -44.1 31.9 17.8 2 5 A V - 0 0 88 2,-0.1 2,-0.4 4,-0.0 327,-0.0 -0.979 360.0-165.1-121.2 115.6 -41.8 29.8 15.6 3 6 A K - 0 0 76 -2,-0.5 2,-0.2 2,-0.0 0, 0.0 -0.822 50.4 -5.1 -98.7 138.1 -41.9 30.7 11.9 4 7 A G S S- 0 0 65 -2,-0.4 329,-0.1 1,-0.1 -2,-0.1 -0.483 101.6 -37.1 90.6-152.1 -40.4 28.4 9.2 5 8 A I E -A 332 0A 69 327,-0.6 327,-3.0 -2,-0.2 -1,-0.1 -0.879 61.6-167.4-123.2 91.0 -38.5 25.1 9.4 6 9 A P E -A 331 0A 13 0, 0.0 2,-0.3 0, 0.0 295,-0.2 -0.357 32.8 -96.0 -79.2 159.1 -36.0 25.1 12.3 7 10 A V - 0 0 0 323,-2.2 2,-0.3 320,-0.5 295,-0.2 -0.582 47.3-133.5 -59.2 133.5 -33.2 22.7 13.0 8 11 A R E -b 302 0B 112 293,-2.6 295,-2.9 -2,-0.3 2,-0.4 -0.734 18.0-155.8 -95.2 147.7 -34.7 20.1 15.4 9 12 A V E -b 303 0B 0 -2,-0.3 40,-1.7 293,-0.2 41,-1.5 -0.989 11.5-169.2-132.1 124.9 -32.9 19.0 18.5 10 13 A A E -bc 304 50B 0 293,-2.9 295,-2.6 -2,-0.4 2,-0.6 -0.964 16.1-149.3-105.4 125.4 -33.1 15.8 20.5 11 14 A L E -bc 305 51B 0 39,-2.6 41,-3.2 -2,-0.5 2,-0.5 -0.846 15.2-168.7 -93.2 122.1 -31.3 16.0 23.9 12 15 A R E -bc 306 52B 15 293,-3.2 295,-2.1 -2,-0.6 2,-0.6 -0.953 6.3-167.5-118.5 117.7 -30.1 12.5 24.8 13 16 A C E -b 307 0B 1 39,-2.8 43,-0.3 -2,-0.5 295,-0.2 -0.889 11.0-154.2-100.1 124.0 -28.8 11.9 28.3 14 17 A R - 0 0 26 293,-2.0 41,-0.1 -2,-0.6 3,-0.1 -0.411 27.6 -94.2 -85.9 166.6 -26.9 8.6 28.8 15 18 A P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 295,-0.1 -0.347 54.5 -77.8 -68.5 163.0 -26.7 6.8 32.1 16 19 A L - 0 0 54 292,-0.1 2,-0.2 293,-0.1 11,-0.0 -0.306 52.0-142.1 -51.7 144.3 -23.7 7.3 34.4 17 20 A V >> - 0 0 59 -3,-0.1 4,-1.9 1,-0.0 3,-0.6 -0.647 26.7 -94.2-110.6 169.8 -20.7 5.4 33.2 18 21 A S H 3> S+ 0 0 99 1,-0.3 4,-3.0 -2,-0.2 5,-0.2 0.850 121.2 55.5 -54.5 -43.6 -18.1 3.5 35.2 19 22 A K H 3> S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.901 110.4 46.3 -56.6 -39.9 -15.6 6.4 35.4 20 23 A E H <4>S+ 0 0 7 -3,-0.6 5,-2.6 2,-0.2 -1,-0.2 0.868 112.4 48.6 -75.8 -33.7 -18.3 8.6 36.9 21 24 A I H ><5S+ 0 0 109 -4,-1.9 3,-1.6 3,-0.2 -2,-0.2 0.935 110.3 53.6 -69.5 -43.9 -19.4 6.0 39.4 22 25 A K H 3<5S+ 0 0 89 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.877 108.2 49.5 -54.1 -42.1 -15.7 5.4 40.4 23 26 A E T 3<5S- 0 0 108 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.400 118.2-111.3 -83.9 0.8 -15.3 9.2 41.0 24 27 A G T < 5 + 0 0 62 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.769 53.6 174.0 80.2 28.1 -18.4 9.3 43.2 25 28 A C < - 0 0 21 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.2 -0.335 20.4-149.9 -69.8 146.3 -20.5 11.5 40.9 26 29 A Q - 0 0 55 283,-0.0 285,-2.5 -2,-0.0 2,-0.3 -0.801 31.9 -97.4-103.0 157.4 -24.1 12.3 41.6 27 30 A T B -K 310 0C 85 -2,-0.3 283,-0.2 283,-0.2 3,-0.0 -0.600 35.3-177.4 -71.9 131.9 -26.7 12.8 38.8 28 31 A C + 0 0 20 281,-3.2 13,-2.2 -2,-0.3 14,-0.8 0.304 58.3 78.8-114.1 4.4 -27.1 16.6 38.1 29 32 A L E -L 40 0D 7 280,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.957 55.2-177.8-116.1 135.7 -29.8 16.4 35.4 30 33 A S E -L 39 0D 55 9,-2.5 9,-2.9 -2,-0.4 2,-0.3 -0.881 12.4-141.5-130.1 161.5 -33.5 15.7 36.1 31 34 A F E -L 38 0D 60 -2,-0.3 7,-0.2 7,-0.2 21,-0.0 -0.805 10.6-133.4-125.0 159.6 -36.5 15.3 33.7 32 35 A V > - 0 0 68 5,-0.9 3,-2.4 3,-0.4 5,-0.4 -0.962 42.1-110.6-116.6 108.4 -40.2 16.3 33.6 33 36 A P T 3 S- 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.050 93.7 -2.3 -49.5 130.7 -42.3 13.3 32.7 34 37 A G T 3 S+ 0 0 96 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.500 111.7 100.9 64.6 6.6 -43.9 13.6 29.2 35 38 A E S < S- 0 0 42 -3,-2.4 2,-1.9 2,-0.1 -3,-0.4 -0.941 79.3-122.8-118.7 147.8 -42.4 17.1 28.5 36 39 A P S S+ 0 0 54 0, 0.0 12,-2.2 0, 0.0 2,-0.3 -0.406 73.2 115.6 -88.2 64.5 -39.4 17.8 26.4 37 40 A Q E - M 0 47D 12 -2,-1.9 -5,-0.9 -5,-0.4 2,-0.4 -0.925 45.2-164.9-131.3 149.9 -37.6 19.5 29.2 38 41 A V E -LM 31 46D 0 8,-2.2 8,-2.5 -2,-0.3 2,-0.5 -0.992 11.3-148.1-132.8 143.6 -34.4 18.9 31.3 39 42 A V E -LM 30 45D 30 -9,-2.9 -9,-2.5 -2,-0.4 2,-0.4 -0.951 16.3-158.4-114.2 131.9 -33.4 20.6 34.5 40 43 A V E >> +LM 29 44D 3 4,-3.3 4,-2.5 -2,-0.5 3,-1.9 -0.907 70.0 2.6-120.7 137.5 -29.8 21.1 35.1 41 44 A G T 34 S- 0 0 37 -13,-2.2 -1,-0.2 -2,-0.4 -12,-0.1 0.855 118.7 -78.9 56.4 35.0 -27.9 21.6 38.4 42 45 A N T 34 S+ 0 0 93 -14,-0.8 -1,-0.3 -3,-0.3 3,-0.1 0.724 130.2 64.0 46.0 30.7 -31.4 21.2 40.0 43 46 A D T <4 S+ 0 0 85 -3,-1.9 2,-0.4 1,-0.3 -2,-0.2 0.610 80.1 61.5-145.5 -56.4 -31.9 24.8 38.9 44 47 A K E < -M 40 0D 42 -4,-2.5 -4,-3.3 2,-0.0 2,-0.3 -0.815 61.6-150.8-100.6 135.6 -31.9 25.8 35.1 45 48 A S E -M 39 0D 78 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.790 10.6-172.8-107.2 142.3 -34.4 24.4 32.7 46 49 A F E -M 38 0D 25 -8,-2.5 -8,-2.2 -2,-0.3 2,-0.4 -0.991 9.3-152.0-130.5 144.9 -34.0 23.8 28.9 47 50 A T E +M 37 0D 69 -2,-0.4 2,-0.2 -10,-0.2 -10,-0.2 -0.929 18.8 168.9-118.5 140.2 -36.6 22.8 26.3 48 51 A Y - 0 0 2 -12,-2.2 -38,-0.1 -2,-0.4 3,-0.1 -0.727 49.6 -98.9-133.9-179.2 -35.9 20.8 23.1 49 52 A D S S+ 0 0 33 -40,-1.7 2,-0.3 1,-0.3 -39,-0.2 0.836 109.7 8.9 -74.9 -32.1 -37.9 19.1 20.4 50 53 A F E -c 10 0B 53 -41,-1.5 -39,-2.6 -14,-0.1 2,-0.4 -0.988 64.6-162.7-141.2 146.7 -37.2 15.7 22.1 51 54 A V E -c 11 0B 31 -2,-0.3 2,-0.6 -41,-0.2 -39,-0.2 -0.991 5.9-169.0-131.5 126.6 -35.7 14.8 25.4 52 55 A F E -c 12 0B 8 -41,-3.2 -39,-2.8 -2,-0.4 -2,-0.0 -0.953 10.8-153.2-116.7 110.8 -34.5 11.3 26.1 53 56 A D > - 0 0 53 -2,-0.6 3,-2.6 -41,-0.2 -23,-0.0 -0.238 40.7 -84.6 -76.2 172.5 -33.5 10.4 29.6 54 57 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -42,-0.0 0.687 125.7 59.2 -54.7 -20.1 -31.0 7.7 30.6 55 58 A S T 3 S+ 0 0 98 -41,-0.1 2,-0.3 2,-0.1 -41,-0.1 0.549 77.3 113.8 -86.0 -5.1 -33.6 4.9 30.3 56 59 A T < - 0 0 9 -3,-2.6 2,-0.1 -43,-0.3 -4,-0.1 -0.525 59.5-143.7 -75.2 123.6 -34.4 5.6 26.7 57 60 A E > - 0 0 59 -2,-0.3 4,-2.1 1,-0.1 3,-0.4 -0.412 23.6-104.7 -83.8 165.4 -33.3 2.7 24.5 58 61 A Q H > S+ 0 0 8 1,-0.2 4,-2.5 49,-0.2 5,-0.2 0.867 118.1 55.9 -56.4 -43.2 -31.8 3.0 20.9 59 62 A E H > S+ 0 0 118 48,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.890 108.1 47.4 -60.9 -40.5 -35.1 1.9 19.3 60 63 A E H > S+ 0 0 105 -3,-0.4 4,-2.4 2,-0.2 5,-0.4 0.909 109.8 52.8 -68.9 -41.3 -37.1 4.7 20.9 61 64 A V H X>S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 5,-0.9 0.953 115.4 42.6 -55.0 -49.0 -34.5 7.3 20.0 62 65 A F H X>S+ 0 0 10 -4,-2.5 5,-2.9 3,-0.2 4,-1.2 0.957 116.8 43.6 -66.0 -50.9 -34.7 6.2 16.4 63 66 A N H <5S+ 0 0 87 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.859 120.6 40.5 -66.6 -35.1 -38.5 5.7 16.1 64 67 A T H <5S+ 0 0 59 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.939 132.8 13.5 -78.1 -49.3 -39.4 9.0 17.9 65 68 A A H <5S+ 0 0 7 -4,-2.1 4,-0.3 -5,-0.4 -3,-0.2 0.794 130.3 34.0-102.8 -34.7 -36.8 11.4 16.5 66 69 A V T >X S+ 0 0 80 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.887 111.1 48.0 -61.3 -36.6 -39.9 10.7 10.6 69 72 A L H X> S+ 0 0 27 -3,-0.6 3,-1.2 -4,-0.3 4,-0.5 0.938 109.8 51.3 -65.7 -46.3 -36.9 12.7 9.3 70 73 A I H >X S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.3 4,-0.5 0.894 101.7 61.5 -60.4 -39.9 -35.6 9.7 7.2 71 74 A K H >< S+ 0 0 102 -4,-2.3 3,-1.0 1,-0.3 -1,-0.3 0.780 92.9 67.7 -58.4 -26.5 -39.1 9.3 5.7 72 75 A G H X<>S+ 0 0 15 -3,-1.2 3,-1.7 -4,-0.7 5,-1.5 0.748 84.0 69.4 -63.6 -26.9 -38.7 12.8 4.3 73 76 A V H X<5S+ 0 0 2 -3,-1.8 3,-1.6 -4,-0.5 -1,-0.2 0.852 91.2 62.6 -62.8 -26.1 -35.9 11.7 1.9 74 77 A F T <<5S+ 0 0 14 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.631 98.0 55.3 -75.3 -10.6 -38.7 9.8 0.0 75 78 A K T < 5S- 0 0 141 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.365 130.5 -96.3 -94.6 -0.5 -40.4 13.1 -0.7 76 79 A G T < 5S+ 0 0 0 -3,-1.6 261,-2.4 1,-0.3 2,-0.2 0.577 78.2 137.1 99.6 13.5 -37.1 14.4 -2.3 77 80 A Y < - 0 0 53 -5,-1.5 -1,-0.3 259,-0.2 2,-0.3 -0.608 53.2-124.8 -88.5 150.7 -35.5 16.3 0.6 78 81 A N - 0 0 24 257,-0.4 222,-2.2 -2,-0.2 2,-0.3 -0.642 35.5-173.0 -74.9 148.8 -31.9 16.3 1.8 79 82 A A E -de 230 300B 1 150,-2.0 152,-2.4 -2,-0.3 2,-0.4 -0.989 12.7-164.6-146.7 152.9 -31.7 15.4 5.5 80 83 A T E -de 231 301B 0 220,-2.0 222,-2.7 -2,-0.3 2,-0.4 -0.997 6.7-168.3-136.6 139.0 -28.9 15.4 8.1 81 84 A V E -de 232 302B 0 150,-2.3 152,-2.9 -2,-0.4 2,-0.4 -1.000 18.5-179.9-120.8 126.6 -28.6 13.8 11.6 82 85 A L E -de 233 303B 0 220,-2.4 222,-3.1 -2,-0.4 2,-0.4 -0.994 19.2-147.2-132.6 136.7 -25.7 15.0 13.6 83 86 A A E +de 234 304B 0 150,-2.3 152,-1.4 -2,-0.4 2,-0.3 -0.866 22.7 177.4-105.7 136.6 -24.5 14.0 17.0 84 87 A Y E + e 0 305B 17 220,-2.2 222,-3.0 -2,-0.4 2,-0.2 -0.985 20.3 91.4-144.0 137.9 -22.8 16.7 19.2 85 88 A G - 0 0 5 -2,-0.3 153,-0.3 151,-0.3 222,-0.1 -0.840 66.5 -42.7 153.1 173.0 -21.5 16.7 22.7 86 89 A Q S > S- 0 0 4 220,-0.5 3,-2.1 -2,-0.2 5,-0.3 -0.075 73.2 -78.7 -59.0 155.1 -18.5 16.3 25.1 87 90 A T T 3 S+ 0 0 5 151,-2.9 -1,-0.2 1,-0.2 116,-0.0 -0.306 121.1 19.2 -50.2 135.4 -16.1 13.3 24.8 88 91 A G T 3 S+ 0 0 17 -3,-0.1 -1,-0.2 114,-0.1 -2,-0.1 0.409 89.0 117.5 82.3 -1.5 -17.7 10.2 26.3 89 92 A S S < S- 0 0 1 -3,-2.1 -75,-0.4 217,-0.1 218,-0.3 0.729 90.0 -97.1 -70.8 -25.6 -21.3 11.6 26.1 90 93 A G S > S+ 0 0 16 -4,-0.3 4,-2.6 216,-0.2 5,-0.2 0.606 77.3 134.3 118.6 23.8 -22.5 8.9 23.6 91 94 A K H > S+ 0 0 12 -5,-0.3 4,-2.3 2,-0.2 6,-0.2 0.950 82.0 40.1 -62.9 -52.6 -22.3 10.4 20.1 92 95 A T H >>S+ 0 0 26 2,-0.2 5,-1.8 1,-0.2 4,-1.7 0.927 116.8 51.4 -65.7 -43.9 -20.7 7.3 18.5 93 96 A Y H 45S+ 0 0 126 1,-0.2 3,-0.3 2,-0.2 -2,-0.2 0.930 113.1 45.0 -55.4 -47.2 -23.0 5.0 20.6 94 97 A S H <5S+ 0 0 2 -4,-2.6 17,-2.6 1,-0.2 -1,-0.2 0.869 119.5 40.6 -67.2 -37.7 -26.1 6.9 19.5 95 98 A M H <5S- 0 0 0 -4,-2.3 17,-2.6 15,-0.3 -1,-0.2 0.615 104.8-119.8 -87.1 -14.4 -25.1 7.1 15.8 96 99 A G T ><5 + 0 0 4 -4,-1.7 3,-1.5 -3,-0.3 -3,-0.2 0.776 58.7 153.1 70.3 29.2 -23.7 3.5 15.4 97 100 A G T 3 - 0 0 39 89,-0.1 3,-2.5 90,-0.0 4,-0.2 -0.906 45.2-100.5-130.5 166.9 -19.5 -3.9 13.4 101 104 A A G > S+ 0 0 45 -2,-0.3 3,-1.7 1,-0.3 -2,-0.1 0.754 116.7 74.1 -60.1 -22.8 -21.1 -7.0 12.0 102 105 A E G 3 S+ 0 0 165 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.810 92.6 56.5 -56.4 -28.3 -20.8 -8.5 15.4 103 106 A Q G X S+ 0 0 54 -3,-2.5 3,-2.4 2,-0.1 -1,-0.3 0.442 72.8 131.9 -87.3 0.1 -23.6 -6.2 16.5 104 107 A E T < S+ 0 0 107 -3,-1.7 3,-0.1 1,-0.3 -3,-0.0 -0.338 81.4 9.1 -56.9 131.3 -26.2 -7.4 13.9 105 108 A H T 3 S+ 0 0 166 1,-0.3 2,-0.4 -2,-0.0 -1,-0.3 0.436 94.2 132.3 72.6 4.0 -29.5 -8.1 15.7 106 109 A D X - 0 0 73 -3,-2.4 3,-1.9 1,-0.1 -1,-0.3 -0.734 59.7-138.5 -81.2 130.0 -28.3 -6.5 18.9 107 110 A S T 3 S+ 0 0 101 -2,-0.4 -48,-0.3 1,-0.3 -49,-0.2 0.650 98.1 74.2 -62.3 -13.8 -30.9 -4.1 20.3 108 111 A A T 3 + 0 0 25 -50,-0.1 -1,-0.3 -5,-0.1 -12,-0.1 0.465 67.7 124.4 -77.3 -3.6 -28.0 -1.7 21.1 109 112 A I < - 0 0 9 -3,-1.9 -16,-0.0 -6,-0.2 -13,-0.0 -0.273 51.3-142.1 -60.8 144.7 -27.5 -0.8 17.4 110 113 A G > - 0 0 1 -18,-0.1 4,-1.6 -49,-0.0 -15,-0.3 -0.006 31.9 -62.8 -98.1-158.8 -27.6 2.9 16.8 111 114 A V H > S+ 0 0 3 -17,-2.6 4,-2.7 1,-0.2 5,-0.2 0.889 117.8 52.6 -61.7 -48.9 -28.9 5.3 14.1 112 115 A I H > S+ 0 0 1 -17,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.945 111.3 44.4 -64.2 -48.4 -26.9 4.5 11.0 113 116 A P H > S+ 0 0 6 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.904 115.6 50.8 -61.1 -35.2 -27.6 0.8 10.9 114 117 A R H X S+ 0 0 22 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.891 107.0 52.9 -67.3 -38.1 -31.3 1.5 11.7 115 118 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 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