==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 08-JAN-08 2ZFK . COMPND 2 MOLECULE: KINESIN-LIKE PROTEIN KIF1A, KINESIN HEAVY CHAIN . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.NITTA,Y.OKADA,N.HIROKAWA . 321 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 10.3 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 38 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 0 1 0 1 0 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 3 0 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 6 A V 0 0 100 0, 0.0 294,-0.3 0, 0.0 70,-0.0 0.000 360.0 360.0 360.0-167.9 7.9 -31.2 18.0 2 7 A K + 0 0 43 1,-0.2 295,-0.9 295,-0.2 2,-0.3 0.228 360.0 60.4 152.0 -18.8 11.6 -31.2 17.1 3 8 A V + 0 0 7 293,-0.3 45,-1.1 2,-0.0 2,-0.3 -0.989 36.5 148.3-146.4 149.6 12.2 -30.4 13.4 4 9 A A E -a 48 0A 1 -2,-0.3 295,-2.1 293,-0.3 2,-0.4 -0.976 23.9-142.5-163.0 158.4 11.9 -28.0 10.5 5 10 A V E -ab 49 299A 1 43,-3.7 45,-1.1 -2,-0.3 2,-0.4 -0.986 10.5-165.5-133.0 144.5 13.7 -26.9 7.4 6 11 A R E -ab 50 300A 8 293,-4.5 295,-3.4 -2,-0.4 2,-0.3 -0.993 4.9-155.7-134.7 133.1 14.1 -23.5 5.8 7 12 A V E - b 0 301A 15 43,-1.2 45,-0.2 -2,-0.4 295,-0.2 -0.813 15.5-132.3-106.5 145.4 15.2 -22.5 2.3 8 13 A R - 0 0 42 293,-1.8 45,-0.2 -2,-0.3 3,-0.2 -0.844 17.1-125.8-100.3 126.9 16.8 -19.1 1.3 9 14 A P S S- 0 0 45 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.809 72.4 -57.9 -29.4 -78.3 15.6 -17.2 -1.7 10 15 A F - 0 0 57 44,-0.1 2,-0.3 293,-0.1 3,-0.1 -0.913 44.4-141.9-173.4 145.0 19.0 -16.9 -3.3 11 16 A N >> - 0 0 47 -2,-0.3 4,-3.0 -3,-0.2 3,-1.3 -0.750 37.9 -97.2-112.2 160.9 22.4 -15.6 -2.6 12 17 A S H 3>>S+ 0 0 75 1,-0.3 4,-2.2 -2,-0.3 5,-0.6 0.893 122.8 53.1 -34.5 -77.8 24.9 -13.9 -4.9 13 18 A R H 345S+ 0 0 182 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.803 119.8 40.4 -31.5 -38.6 27.0 -16.9 -5.7 14 19 A E H X4>S+ 0 0 4 -3,-1.3 5,-1.2 2,-0.2 3,-0.9 0.957 108.4 57.6 -77.5 -53.4 23.6 -18.4 -6.7 15 20 A M H 3<5S+ 0 0 127 -4,-3.0 3,-0.4 1,-0.3 -2,-0.2 0.799 116.1 37.0 -47.1 -38.8 22.0 -15.3 -8.4 16 21 A S T 3<5S+ 0 0 93 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.628 100.1 77.2 -90.3 -15.8 24.9 -15.1 -10.9 17 22 A R T < - 0 0 60 -46,-0.1 3,-5.1 0, 0.0 2,-1.4 -0.996 42.8-109.4-139.7 134.7 10.2 -11.8 -1.0 56 62 A P T 3 S+ 0 0 61 0, 0.0 5,-0.1 0, 0.0 7,-0.0 0.312 119.8 64.8 -47.9 12.8 8.6 -10.8 2.3 57 63 A E T 3 S+ 0 0 140 -2,-1.4 2,-0.4 3,-0.1 4,-0.1 0.593 75.0 100.9-107.8 -24.7 6.1 -9.1 0.1 58 64 A D S < S- 0 0 61 -3,-5.1 -4,-0.1 1,-0.2 0, 0.0 -0.489 72.2-144.1 -63.2 114.1 4.9 -12.5 -1.4 59 65 A I S S+ 0 0 173 -2,-0.4 2,-1.9 1,-0.3 -1,-0.2 0.929 99.3 63.0 -46.0 -47.0 1.7 -13.2 0.5 60 66 A N S S+ 0 0 119 2,-0.1 2,-0.3 -3,-0.1 -6,-0.3 -0.596 83.5 124.5 -81.2 82.0 2.8 -16.8 0.4 61 67 A Y - 0 0 39 -2,-1.9 2,-1.6 -5,-0.1 -9,-0.2 -0.987 68.1-122.3-147.3 134.0 5.9 -16.2 2.4 62 68 A A - 0 0 5 -11,-2.0 -2,-0.1 -2,-0.3 5,-0.0 -0.593 42.1-150.1 -75.6 90.9 7.3 -17.8 5.6 63 69 A S > - 0 0 50 -2,-1.6 4,-1.6 1,-0.1 3,-0.1 -0.230 17.3-120.3 -63.8 152.8 7.6 -14.6 7.6 64 70 A Q H > S+ 0 0 20 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.980 115.4 53.7 -55.9 -60.4 10.2 -14.3 10.3 65 71 A K H > S+ 0 0 143 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.826 105.9 62.1 -44.2 -32.7 7.7 -13.7 13.1 66 72 A Q H > S+ 0 0 73 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.984 96.5 49.4 -59.5 -68.3 6.2 -16.9 11.8 67 73 A V H X>S+ 0 0 2 -4,-1.6 4,-2.9 1,-0.2 5,-0.7 0.820 115.2 49.3 -42.8 -36.2 9.0 -19.4 12.4 68 74 A Y H <>S+ 0 0 26 -4,-1.5 5,-2.4 2,-0.2 6,-0.3 0.996 105.7 51.4 -68.6 -63.7 9.2 -18.1 15.9 69 75 A R H <5S+ 0 0 28 -4,-2.5 5,-0.2 1,-0.2 -1,-0.2 0.602 119.7 43.2 -49.9 -10.1 5.5 -18.3 16.8 70 76 A D H <5S+ 0 0 45 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.847 132.6 9.3-103.2 -55.6 5.8 -21.8 15.6 71 77 A I T X5S+ 0 0 7 -4,-2.9 4,-2.7 -5,-0.2 -3,-0.2 0.914 135.0 36.8 -90.1 -66.1 9.1 -23.3 17.0 72 78 A G H >> S+ 0 0 65 -6,-0.3 4,-1.8 1,-0.3 -1,-0.3 0.895 114.9 54.8 -46.2 -44.5 6.1 -23.0 21.9 75 81 A M H 3X S+ 0 0 10 -4,-2.7 4,-0.8 1,-0.2 -1,-0.3 0.794 107.4 49.6 -64.3 -25.6 9.6 -23.8 22.9 76 82 A L H X S+ 0 0 114 -4,-2.2 4,-1.8 -5,-0.3 3,-0.5 0.940 100.2 53.7 -52.8 -55.9 6.3 -21.9 26.8 78 84 A H H 3< S+ 0 0 65 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.862 104.2 58.7 -47.1 -42.0 7.8 -25.3 28.0 79 85 A A H >< S+ 0 0 0 -4,-0.8 3,-2.3 -3,-0.3 -1,-0.2 0.931 100.9 53.0 -54.6 -51.3 10.5 -23.3 29.7 80 86 A F H << S+ 0 0 36 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.937 107.9 51.3 -51.0 -48.3 8.1 -21.4 31.8 81 87 A E T 3< S- 0 0 86 -4,-1.8 2,-0.4 1,-0.2 -1,-0.3 0.060 124.9-114.6 -78.6 30.1 6.6 -24.7 32.9 82 88 A G S < S+ 0 0 5 -3,-2.3 -1,-0.2 -5,-0.1 150,-0.1 -0.621 74.4 121.0 77.4-128.0 10.2 -25.6 33.7 83 89 A Y - 0 0 172 -2,-0.4 -1,-0.1 148,-0.1 -2,-0.1 0.800 63.6-116.4 30.0 117.3 11.6 -28.3 31.5 84 90 A N - 0 0 30 147,-0.1 2,-0.3 148,-0.1 210,-0.2 -0.187 33.7-164.7 -72.3 168.6 14.6 -27.2 29.5 85 91 A V E -c 234 0A 2 148,-2.2 150,-2.2 208,-0.1 2,-0.3 -0.968 10.6-149.3-152.9 165.6 14.7 -26.9 25.8 86 92 A C E -cd 235 295A 0 208,-0.6 210,-1.2 -2,-0.3 150,-0.2 -0.831 8.1-175.1-133.7 172.8 16.9 -26.6 22.7 87 93 A I E -cd 236 296A 2 148,-0.8 150,-2.3 -2,-0.3 2,-0.4 -0.644 13.0-173.3-171.0 102.8 16.9 -25.2 19.1 88 94 A F E -cd 237 297A 7 208,-1.0 210,-2.0 148,-0.2 2,-0.7 -0.844 18.9-146.1-105.8 142.4 19.8 -25.7 16.8 89 95 A A E -cd 238 298A 0 148,-2.3 150,-0.5 -2,-0.4 2,-0.3 -0.944 28.0-172.3-102.9 118.3 20.2 -24.1 13.4 90 96 A Y E + d 0 299A 62 208,-2.9 210,-1.4 -2,-0.7 2,-0.3 -0.863 18.8 110.6-109.6 152.6 22.0 -26.8 11.3 91 97 A G E -c 241 0A 4 149,-0.9 151,-3.6 -2,-0.3 2,-0.4 -0.864 61.1 -66.9-171.0-155.6 23.3 -26.4 7.9 92 98 A Q S > S- 0 0 14 149,-0.4 3,-1.0 208,-0.4 5,-0.1 -0.978 74.5 -86.5-134.9 111.8 25.5 -26.0 4.9 93 99 A T T 3 S+ 0 0 88 -2,-0.4 147,-0.0 1,-0.3 150,-0.0 0.164 123.2 21.8 -21.5 127.7 27.4 -22.8 5.2 94 100 A G T 3 S+ 0 0 43 1,-0.0 -1,-0.3 148,-0.0 -86,-0.1 0.662 88.8 122.0 78.1 13.9 25.2 -20.1 3.7 95 101 A A S < S- 0 0 3 -3,-1.0 -87,-0.2 207,-0.1 -2,-0.1 0.804 90.1 -95.0 -77.6 -31.6 22.1 -22.3 4.3 96 102 A G S > S+ 0 0 21 204,-0.2 4,-2.1 -4,-0.1 7,-0.1 0.493 81.5 132.1 127.8 13.4 20.4 -19.7 6.5 97 103 A K T 4 S+ 0 0 19 1,-0.2 5,-0.3 2,-0.2 6,-0.2 0.919 72.7 49.6 -59.2 -49.1 21.4 -20.6 10.0 98 104 A S T >> S+ 0 0 91 1,-0.2 4,-3.6 2,-0.2 3,-0.8 0.877 112.9 47.3 -60.4 -41.0 22.4 -17.1 11.2 99 105 A Y H 3> S+ 0 0 64 3,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.962 109.2 52.3 -65.5 -52.9 19.3 -15.4 9.9 100 106 A T H 3< S+ 0 0 4 -4,-2.1 12,-0.5 1,-0.2 -1,-0.2 0.368 125.4 27.4 -67.2 5.4 16.9 -18.0 11.4 101 107 A M H <4 S+ 0 0 1 -3,-0.8 12,-1.5 10,-0.2 10,-0.3 0.591 146.0 5.4-133.8 -37.6 18.6 -17.5 14.8 102 108 A M H < S+ 0 0 31 -4,-3.6 -3,-0.3 -5,-0.3 -2,-0.2 0.163 80.1 175.4-136.9 14.2 20.0 -14.0 14.8 103 109 A G < - 0 0 18 -4,-2.9 2,-0.4 -5,-0.4 7,-0.3 0.346 49.5 -44.9 15.5-125.4 18.7 -12.6 11.5 104 110 A K - 0 0 126 5,-5.9 -1,-0.1 2,-0.2 -5,-0.0 -0.997 44.5-121.1-137.3 141.9 19.5 -8.9 11.1 105 111 A Q S S+ 0 0 183 -2,-0.4 3,-0.1 5,-0.1 -1,-0.1 0.745 81.7 90.2 -50.1 -40.6 19.3 -5.9 13.4 106 112 A E S S- 0 0 139 1,-0.2 -2,-0.2 3,-0.1 0, 0.0 -0.189 100.0 -67.4 -62.2 156.3 17.0 -3.7 11.4 107 113 A K S S+ 0 0 187 2,-0.0 -1,-0.2 3,-0.0 -2,-0.0 -0.133 114.0 8.8 -44.6 126.5 13.2 -3.9 11.8 108 114 A D S S+ 0 0 81 -3,-0.1 -2,-0.0 1,-0.0 0, 0.0 0.601 96.2 83.0 66.0 131.9 12.0 -7.3 10.5 109 115 A Q + 0 0 54 1,-0.2 -5,-5.9 2,-0.1 2,-0.2 0.642 64.1 146.4 108.5 42.0 14.7 -9.9 9.6 110 116 A Q - 0 0 32 -7,-0.3 -7,-0.3 1,-0.1 -1,-0.2 -0.622 42.0-127.8-104.6 164.2 15.2 -11.2 13.0 111 117 A G > - 0 0 3 -10,-0.3 4,-0.7 -2,-0.2 -10,-0.2 -0.096 32.9 -99.4 -92.6-163.5 16.0 -14.6 14.3 112 118 A I H > S+ 0 0 2 -12,-0.5 4,-3.7 2,-0.2 5,-0.2 0.800 117.7 62.1 -89.6 -31.0 14.2 -16.7 16.9 113 119 A I H > S+ 0 0 1 -12,-1.5 4,-1.8 2,-0.2 3,-0.3 0.986 105.1 43.2 -55.2 -72.6 16.8 -15.7 19.5 114 120 A P H > S+ 0 0 6 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.818 120.1 44.4 -41.5 -42.9 16.1 -11.9 19.5 115 121 A Q H X S+ 0 0 21 -4,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.906 109.5 55.8 -71.8 -42.6 12.4 -12.6 19.4 116 122 A L H X S+ 0 0 9 -4,-3.7 4,-3.4 -3,-0.3 -3,-0.2 0.966 110.9 41.5 -53.7 -62.0 12.5 -15.3 22.1 117 123 A C H X S+ 0 0 12 -4,-1.8 4,-1.8 2,-0.2 6,-0.3 0.972 112.3 55.2 -47.9 -73.8 14.1 -13.2 24.8 118 124 A E H X S+ 0 0 75 -4,-1.3 4,-3.4 1,-0.3 5,-0.3 0.769 111.1 46.5 -23.5 -54.5 12.0 -10.2 23.9 119 125 A D H X S+ 0 0 23 -4,-2.7 4,-4.9 2,-0.2 -1,-0.3 0.988 112.4 49.5 -57.0 -60.5 9.0 -12.4 24.5 120 126 A L H X S+ 0 0 12 -4,-3.4 4,-2.5 1,-0.2 -2,-0.2 0.934 112.6 47.5 -39.8 -66.0 10.5 -13.7 27.7 121 127 A F H X S+ 0 0 55 -4,-1.8 4,-2.4 1,-0.3 3,-0.3 0.900 116.9 41.7 -45.1 -55.3 11.2 -10.1 28.9 122 128 A S H X S+ 0 0 79 -4,-3.4 4,-2.4 -5,-0.3 -1,-0.3 0.930 111.1 59.1 -58.7 -43.0 7.7 -9.0 27.9 123 129 A R H < S+ 0 0 40 -4,-4.9 4,-0.4 -6,-0.3 -2,-0.2 0.874 110.6 42.6 -51.7 -40.5 6.5 -12.3 29.4 124 130 A I H >< S+ 0 0 38 -4,-2.5 3,-0.7 -3,-0.3 -1,-0.2 0.896 113.6 45.8 -79.1 -42.7 8.0 -11.3 32.7 125 131 A N H 3< S+ 0 0 118 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.825 94.6 73.6 -74.8 -27.7 7.2 -7.6 33.1 126 132 A D T 3< S+ 0 0 124 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.858 84.8 169.6 -49.9 -31.2 3.5 -8.1 32.1 127 133 A T < - 0 0 65 -3,-0.7 -1,-0.1 -4,-0.4 -2,-0.1 -0.015 33.7-170.5 55.4-160.5 3.6 -9.6 35.6 128 134 A T + 0 0 141 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.046 65.0 49.9 162.5 -28.3 0.3 -10.5 37.4 129 135 A N S > S- 0 0 76 0, 0.0 3,-1.0 0, 0.0 2,-0.9 -0.982 72.2-125.3-140.7 148.4 1.6 -11.3 40.9 130 136 A D T 3 S+ 0 0 163 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.161 100.1 53.7 -81.3 40.6 3.8 -9.8 43.6 131 137 A N T 3 + 0 0 39 -2,-0.9 -1,-0.2 89,-0.1 87,-0.0 0.324 64.7 120.2-153.4 9.6 6.2 -12.7 44.1 132 138 A M < + 0 0 39 -3,-1.0 86,-0.5 87,-0.1 -2,-0.1 0.910 29.5 166.0 -40.8 -90.0 7.7 -13.5 40.7 133 139 A S + 0 0 71 84,-0.1 85,-1.5 86,-0.0 -3,-0.0 0.926 10.2 147.7 63.2 96.3 11.4 -13.1 41.1 134 140 A Y - 0 0 46 83,-0.2 82,-0.5 81,-0.0 85,-0.0 0.670 28.3-162.0-121.2 -57.3 13.1 -14.7 38.1 135 141 A S - 0 0 51 1,-0.1 81,-0.8 80,-0.1 2,-0.5 0.814 22.9-115.1 65.2 115.6 16.3 -12.8 37.2 136 142 A V E -E 215 0A 12 79,-0.1 2,-0.5 77,-0.0 45,-0.4 -0.706 30.7-176.5 -87.6 121.0 17.8 -13.5 33.7 137 143 A E E +E 214 0A 63 77,-1.1 77,-5.5 -2,-0.5 2,-0.3 -0.960 13.5 168.9-118.5 120.4 21.1 -15.2 33.4 138 144 A V E -EF 213 178A 3 40,-0.6 40,-0.8 -2,-0.5 2,-0.3 -0.930 17.6-172.2-136.4 158.0 22.7 -15.6 29.9 139 145 A S E -E 212 0A 15 73,-3.1 73,-1.9 -2,-0.3 2,-0.4 -0.993 10.5-155.9-145.9 150.8 25.9 -16.6 28.1 140 146 A Y E +E 211 0A 8 -2,-0.3 11,-0.7 71,-0.2 12,-0.6 -0.842 24.0 170.2-131.9 96.2 27.1 -16.6 24.5 141 147 A M E -EG 210 150A 31 69,-2.3 69,-3.6 -2,-0.4 2,-0.4 -0.773 25.0-147.2-113.1 153.7 29.9 -19.0 23.6 142 148 A E E -E 209 0A 11 7,-1.9 2,-0.7 -2,-0.3 7,-0.3 -0.942 12.0-149.9-112.8 133.1 31.5 -20.2 20.4 143 149 A I E +E 208 0A 18 65,-3.8 65,-0.7 -2,-0.4 2,-0.5 -0.897 25.0 170.4-107.4 105.4 32.8 -23.7 20.2 144 150 A Y E > -EH 207 147A 78 3,-1.5 3,-0.8 -2,-0.7 63,-0.2 -0.939 69.0 -18.9-122.0 114.9 35.7 -23.8 17.9 145 151 A C T 3 S- 0 0 40 61,-0.6 -1,-0.2 -2,-0.5 62,-0.1 0.971 127.0 -54.1 56.5 53.2 37.9 -26.9 17.5 146 152 A E T 3 S+ 0 0 64 1,-0.2 2,-0.6 -3,-0.2 -1,-0.3 0.733 121.6 123.5 51.8 19.5 36.6 -28.1 20.9 147 153 A R B < -H 144 0A 102 -3,-0.8 -3,-1.5 14,-0.1 -1,-0.2 -0.809 50.0-158.3-118.3 94.7 37.8 -24.7 21.9 148 154 A V - 0 0 8 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 0.159 4.5-161.2 -55.3 179.3 35.1 -22.5 23.4 149 155 A R - 0 0 126 -7,-0.3 2,-1.9 7,-0.0 -7,-1.9 -0.829 24.3-122.5-171.4 128.7 35.4 -18.7 23.5 150 156 A D B +G 141 0A 3 3,-0.3 6,-0.4 -2,-0.3 -9,-0.2 -0.508 28.0 178.2 -78.9 75.1 33.5 -16.2 25.7 151 157 A L S S+ 0 0 2 -2,-1.9 -1,-0.2 -11,-0.7 -10,-0.2 0.738 84.3 58.0 -50.1 -20.9 31.9 -14.1 22.9 152 158 A L S S+ 0 0 42 -12,-0.6 -1,-0.3 1,-0.3 3,-0.1 0.974 113.9 32.7 -72.8 -58.9 30.5 -12.3 25.9 153 159 A N S > S- 0 0 72 1,-0.2 3,-3.2 -3,-0.1 -3,-0.3 -0.813 79.4-157.4-103.0 93.3 33.9 -11.4 27.5 154 160 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.745 92.0 38.6 -37.8 -41.4 36.3 -10.9 24.5 155 161 A K T 3 S- 0 0 169 1,-0.2 -4,-0.1 -3,-0.1 -2,-0.0 0.323 89.9-175.2 -99.5 10.3 39.4 -11.5 26.5 156 162 A N < + 0 0 39 -3,-3.2 -1,-0.2 -6,-0.4 2,-0.1 0.069 7.1 178.7 35.3-134.7 37.9 -14.3 28.6 157 163 A K + 0 0 161 3,-0.1 18,-0.4 16,-0.1 3,-0.1 -0.123 46.4 50.1 118.0 152.3 40.2 -15.7 31.3 158 164 A G S S+ 0 0 46 1,-0.2 17,-0.5 16,-0.1 2,-0.3 0.992 93.3 109.4 52.7 63.0 40.5 -18.1 34.1 159 165 A N + 0 0 44 15,-0.1 -1,-0.2 13,-0.0 2,-0.2 -0.875 37.8 165.9-152.2-175.7 39.2 -20.8 31.8 160 166 A L - 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