==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-JUL-09 3IDQ . COMPND 2 MOLECULE: ATPASE GET3; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.J.M.SULOWAY,J.W.CHARTRON,M.ZASLAVER,W.M.CLEMONS JR. . 272 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.4 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 . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 40.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 0 1 1 0 0 0 2 0 1 0 1 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 2 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 N 0 0 60 0, 0.0 3,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 168.0 30.1 -5.8 -39.4 2 9 A L >> + 0 0 9 247,-1.2 4,-2.6 1,-0.2 3,-0.7 -0.128 360.0 115.9-101.7 37.7 29.6 -9.1 -37.6 3 10 A H H 3> + 0 0 91 247,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.607 69.7 70.6 -74.8 -14.0 32.2 -11.4 -39.2 4 11 A S H 3> S+ 0 0 67 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.800 112.6 27.5 -70.4 -29.6 33.7 -11.6 -35.7 5 12 A L H <4 S+ 0 0 18 -3,-0.7 -2,-0.2 2,-0.2 6,-0.1 0.780 110.8 65.0 -98.6 -39.7 30.7 -13.7 -34.6 6 13 A I H < S+ 0 0 3 -4,-2.6 33,-0.2 1,-0.2 -3,-0.2 0.826 124.4 24.5 -44.0 -28.9 29.9 -15.2 -38.0 7 14 A T H < S+ 0 0 72 -4,-0.7 -2,-0.2 -5,-0.2 -1,-0.2 0.780 86.1 122.3-107.8 -38.8 33.4 -16.6 -37.2 8 15 A S >< - 0 0 18 -4,-1.4 3,-0.9 1,-0.2 -4,-0.1 -0.005 33.4-176.6 -42.2 102.2 33.9 -16.7 -33.5 9 16 A T T 3 S+ 0 0 122 1,-0.2 -1,-0.2 3,-0.0 -4,-0.1 0.665 74.8 66.5 -69.6 -15.5 34.5 -20.3 -32.6 10 17 A T T 3 S+ 0 0 62 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 0.373 72.9 103.1 -98.9 0.7 34.7 -19.4 -29.0 11 18 A H < + 0 0 20 -3,-0.9 146,-0.2 1,-0.1 147,-0.1 -0.771 31.3 172.9 -97.4 126.8 31.1 -18.3 -28.1 12 19 A K S S+ 0 0 87 -2,-0.5 98,-1.6 145,-0.4 2,-0.4 0.657 75.5 42.1 -91.5 -21.6 28.6 -20.5 -26.2 13 20 A W E +ab 110 158A 45 144,-2.4 146,-1.5 96,-0.2 2,-0.3 -0.988 53.7 172.4-135.4 132.5 26.1 -17.7 -25.9 14 21 A I E -ab 111 159A 1 96,-1.9 98,-3.9 -2,-0.4 2,-0.6 -0.870 13.0-164.8-140.8 106.7 24.8 -15.0 -28.3 15 22 A F E -ab 112 160A 14 144,-1.3 146,-1.0 -2,-0.3 2,-0.8 -0.800 5.3-163.7 -91.8 123.2 21.8 -12.8 -27.2 16 23 A V E -ab 113 161A 2 96,-2.1 98,-0.7 -2,-0.6 2,-0.5 -0.877 16.4-178.0-102.8 97.7 20.1 -10.8 -29.9 17 24 A G E + b 0 162A 5 144,-1.1 146,-0.8 -2,-0.8 98,-0.1 -0.852 23.5 137.6 -98.0 127.9 18.1 -8.2 -27.9 18 25 A G > - 0 0 7 -2,-0.5 4,-0.6 96,-0.2 3,-0.4 0.028 29.7-166.7-164.3 38.8 15.9 -5.9 -30.0 19 26 A K T 4 + 0 0 83 96,-0.3 96,-0.1 1,-0.2 98,-0.1 -0.087 68.3 71.6 -35.3 110.2 12.6 -5.4 -28.3 20 27 A G T 4 S- 0 0 59 144,-0.0 -1,-0.2 150,-0.0 3,-0.1 0.303 101.5-107.5 156.6 -5.0 10.6 -3.7 -31.1 21 28 A G T 4 + 0 0 48 -3,-0.4 2,-3.7 1,-0.2 -2,-0.1 0.615 64.0 153.4 65.8 10.9 9.9 -6.3 -33.8 22 29 A V S < S- 0 0 31 -4,-0.6 -1,-0.2 1,-0.2 5,-0.1 -0.171 87.2 -77.6 -64.5 50.0 12.5 -4.5 -36.0 23 30 A G S > S+ 0 0 7 -2,-3.7 4,-2.1 1,-0.1 -1,-0.2 0.770 93.7 145.3 54.0 22.6 13.1 -7.8 -37.7 24 31 A K H > S+ 0 0 2 1,-0.3 4,-2.8 -6,-0.3 3,-0.2 0.931 72.2 52.7 -50.8 -47.9 15.1 -8.5 -34.5 25 32 A T H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.866 108.4 51.6 -53.4 -36.5 13.8 -12.1 -35.0 26 33 A T H > S+ 0 0 10 2,-0.2 4,-2.7 1,-0.2 -2,-0.3 0.807 106.5 52.2 -74.6 -29.9 15.3 -11.7 -38.5 27 34 A S H X S+ 0 0 5 -4,-2.1 4,-2.6 -3,-0.2 5,-0.2 0.983 109.2 49.8 -63.6 -58.6 18.6 -10.5 -37.1 28 35 A S H X S+ 0 0 1 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.889 112.9 49.1 -44.3 -48.9 18.7 -13.6 -34.9 29 36 A C H X S+ 0 0 0 -4,-2.1 4,-3.6 -5,-0.2 3,-0.4 0.994 110.2 47.6 -54.3 -69.4 18.0 -15.7 -37.9 30 37 A S H X S+ 0 0 2 -4,-2.7 4,-1.9 1,-0.3 -2,-0.2 0.753 111.7 51.2 -48.5 -34.5 20.6 -14.2 -40.2 31 38 A I H X S+ 0 0 12 -4,-2.6 4,-3.2 2,-0.2 -1,-0.3 0.961 117.7 37.8 -68.9 -49.7 23.3 -14.5 -37.5 32 39 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 -3,-0.4 5,-0.4 0.947 119.2 48.5 -62.9 -51.3 22.5 -18.2 -36.9 33 40 A I H X S+ 0 0 0 -4,-3.6 4,-0.7 -5,-0.2 -1,-0.2 0.842 118.7 41.6 -54.1 -37.1 21.8 -18.8 -40.6 34 41 A Q H X S+ 0 0 16 -4,-1.9 4,-2.1 -5,-0.4 -2,-0.2 0.858 115.6 48.2 -83.2 -37.6 25.1 -17.0 -41.4 35 42 A M H X S+ 0 0 2 -4,-3.2 4,-3.9 2,-0.2 3,-0.2 0.985 117.7 39.6 -65.0 -60.4 27.2 -18.6 -38.6 36 43 A A H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.798 117.1 52.7 -57.4 -30.7 26.1 -22.1 -39.3 37 44 A L H < S+ 0 0 90 -4,-0.7 -1,-0.2 -5,-0.4 -2,-0.2 0.853 117.3 37.5 -74.3 -33.9 26.3 -21.4 -43.0 38 45 A S H < S+ 0 0 56 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.914 113.6 52.7 -83.5 -50.7 29.9 -20.1 -42.5 39 46 A Q S < S- 0 0 40 -4,-3.9 -1,-0.2 -33,-0.2 -4,-0.0 -0.641 94.6-150.4 -79.2 80.5 31.1 -22.6 -39.9 40 47 A P + 0 0 105 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.612 68.9 8.4 -38.2 -49.9 29.9 -25.3 -42.4 41 48 A N S S+ 0 0 62 -3,-0.1 34,-0.1 1,-0.1 -4,-0.0 -0.958 81.1 99.0-132.0 153.0 29.0 -27.8 -39.7 42 49 A K S S- 0 0 127 -2,-0.3 33,-0.1 32,-0.1 -1,-0.1 0.435 74.2-120.2 136.4 55.6 28.9 -27.6 -35.9 43 50 A Q - 0 0 50 31,-0.2 66,-0.5 65,-0.1 65,-0.5 0.235 26.8-166.8 -33.3 113.7 25.2 -27.1 -35.3 44 51 A F E -c 76 0A 2 31,-1.3 33,-1.1 64,-0.2 2,-0.4 -0.638 16.6-140.8 -87.4 160.3 24.3 -24.0 -33.4 45 52 A L E -c 77 0A 21 64,-2.8 2,-0.7 -2,-0.2 66,-0.4 -0.980 7.5-141.0-139.4 123.1 20.7 -24.1 -32.2 46 53 A L E +c 78 0A 0 31,-3.8 33,-2.2 -2,-0.4 2,-0.3 -0.720 21.0 174.1-100.4 109.0 18.3 -21.0 -32.2 47 54 A I E -cd 79 112A 13 64,-1.1 66,-2.7 -2,-0.7 2,-0.3 -0.707 10.8-166.6-103.1 160.1 15.9 -20.1 -29.5 48 55 A S E -cd 80 113A 0 31,-1.3 33,-1.1 -2,-0.3 66,-0.2 -0.823 16.0-163.0-144.9 106.6 13.6 -17.0 -29.1 49 56 A T + 0 0 8 64,-0.8 65,-0.2 -2,-0.3 66,-0.1 0.690 51.1 139.2 -56.4 -14.4 11.9 -16.2 -25.8 50 57 A D - 0 0 10 63,-1.0 3,-0.5 1,-0.2 31,-0.2 -0.056 49.3-154.0 -38.0 108.4 9.9 -14.0 -28.2 51 58 A P S S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 64,-0.0 0.696 93.2 60.6 -62.9 -20.7 6.3 -14.4 -26.9 52 59 A A S S- 0 0 76 30,-0.0 -2,-0.1 1,-0.0 -3,-0.0 0.892 94.7-143.9 -68.4 -44.1 5.1 -13.6 -30.5 53 60 A H > + 0 0 68 -3,-0.5 4,-1.5 -5,-0.1 3,-0.3 0.832 43.4 153.4 74.8 37.5 6.9 -16.6 -32.1 54 61 A N H > + 0 0 62 1,-0.2 4,-1.5 2,-0.2 5,-0.0 0.704 62.6 72.2 -63.6 -19.8 7.8 -14.7 -35.2 55 62 A L H > S+ 0 0 1 2,-0.3 4,-2.2 1,-0.2 5,-0.3 0.939 97.8 42.0 -66.5 -51.2 10.8 -17.1 -35.4 56 63 A S H >>S+ 0 0 18 -3,-0.3 5,-1.8 1,-0.3 4,-1.7 0.960 116.7 51.0 -57.0 -48.3 8.8 -20.1 -36.5 57 64 A D H <5S+ 0 0 93 -4,-1.5 -2,-0.3 1,-0.2 -1,-0.3 0.828 108.6 57.1 -52.0 -33.5 6.9 -17.7 -38.7 58 65 A A H <5S+ 0 0 3 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.940 110.0 36.0 -70.6 -53.5 10.4 -16.6 -39.9 59 66 A F H <5S- 0 0 9 -4,-2.2 180,-0.3 2,-0.3 -1,-0.2 0.666 112.7-109.9 -78.7 -17.2 11.9 -19.8 -41.2 60 67 A G T <5S+ 0 0 60 -4,-1.7 2,-0.3 1,-0.4 -3,-0.2 0.717 87.0 91.3 93.3 26.6 8.5 -21.1 -42.5 61 68 A E S - 0 0 5 6,-1.7 3,-1.9 1,-0.1 2,-1.1 -0.407 35.4 -87.2 -87.6 160.1 15.5 -26.7 -40.6 71 78 A T T 3 S+ 0 0 107 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.482 118.3 16.2 -74.6 94.4 15.3 -28.1 -44.1 72 79 A G T 3 S+ 0 0 62 -2,-1.1 2,-0.9 1,-0.1 -1,-0.3 0.050 101.2 105.7 127.4 -18.4 18.5 -27.4 -45.9 73 80 A M X - 0 0 13 -3,-1.9 3,-0.6 1,-0.2 -1,-0.1 -0.819 44.6-177.6 -95.1 100.1 20.4 -26.7 -42.6 74 81 A N T 3 S+ 0 0 125 -2,-0.9 -31,-0.2 1,-0.3 -1,-0.2 0.592 84.9 31.6 -68.8 -7.8 22.6 -29.6 -41.9 75 82 A N T 3 S+ 0 0 9 1,-0.1 -31,-1.3 -33,-0.1 -1,-0.3 -0.302 97.5 79.0-153.7 57.1 23.6 -27.8 -38.7 76 83 A L E < -c 44 0A 0 -3,-0.6 -6,-1.7 -33,-0.2 -31,-0.2 -0.651 41.0-175.2-173.0 111.5 20.9 -25.6 -37.0 77 84 A S E -c 45 0A 7 -33,-1.1 -31,-3.8 -8,-0.3 2,-0.3 -0.529 13.6-148.3 -96.6 171.4 17.9 -26.2 -34.8 78 85 A C E +c 46 0A 0 -33,-0.2 -14,-0.3 -2,-0.2 2,-0.3 -0.899 15.1 172.5-139.3 168.3 15.3 -23.8 -33.5 79 86 A M E -c 47 0A 6 -33,-2.2 -31,-1.3 -2,-0.3 2,-0.3 -0.966 7.9-165.1-172.5 150.7 13.0 -23.3 -30.5 80 87 A E E +c 48 0A 4 -16,-1.3 -31,-0.2 -2,-0.3 2,-0.2 -0.977 9.7 165.0-147.9 160.3 10.6 -20.9 -28.8 81 88 A I 0 0 29 -33,-1.1 -28,-0.1 -2,-0.3 7,-0.0 -0.616 360.0 360.0-148.8-160.7 8.9 -20.2 -25.5 82 89 A D 0 0 93 -2,-0.2 -32,-0.1 6,-0.1 33,-0.1 -0.739 360.0 360.0 -83.9 360.0 6.9 -17.5 -23.5 83 ! 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 84 137 A D > 0 0 147 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-128.5 7.4 -16.1 -11.5 85 138 A E H > + 0 0 53 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.919 360.0 52.2 -62.5 -44.0 9.2 -14.5 -14.3 86 139 A A H > S+ 0 0 24 2,-0.2 4,-1.5 1,-0.2 5,-0.4 0.938 105.0 57.2 -53.4 -48.7 12.4 -16.0 -13.0 87 140 A L H >>S+ 0 0 78 1,-0.2 4,-1.2 2,-0.2 5,-1.0 0.947 104.5 50.7 -43.2 -60.5 10.5 -19.3 -13.0 88 141 A S H X5S+ 0 0 13 -4,-2.3 4,-1.1 3,-0.2 5,-0.2 0.938 120.2 36.9 -44.6 -57.6 9.9 -18.9 -16.7 89 142 A F H X5S+ 0 0 17 -4,-2.4 4,-3.9 3,-0.2 5,-0.3 0.980 119.9 37.0 -60.1 -84.3 13.6 -18.2 -17.3 90 143 A M H X5S+ 0 0 68 -4,-1.5 4,-2.8 1,-0.2 5,-0.3 0.830 122.2 41.1 -43.3 -57.0 15.6 -20.4 -15.0 91 144 A E H X5S+ 0 0 130 -4,-1.2 4,-0.8 -5,-0.4 -1,-0.2 0.974 126.3 33.9 -59.5 -56.3 13.5 -23.6 -15.1 92 145 A V H XS+ 0 0 51 -4,-2.8 4,-2.8 -5,-0.3 5,-0.6 0.596 103.7 75.7 -79.0 -10.1 17.8 -25.2 -18.0 95 148 A H H X5S+ 0 0 56 -4,-0.8 4,-1.6 -5,-0.3 -2,-0.2 0.960 104.2 35.9 -56.1 -51.4 15.0 -26.9 -19.8 96 149 A I H X5S+ 0 0 19 -4,-1.4 4,-1.7 -3,-0.2 -2,-0.2 0.891 120.0 50.9 -70.2 -39.0 16.9 -26.2 -23.0 97 150 A K H >X5S+ 0 0 85 -4,-1.5 4,-1.2 2,-0.2 3,-0.7 0.994 120.5 31.2 -60.6 -67.1 20.3 -26.7 -21.2 98 151 A R H 3X5S+ 0 0 126 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.805 113.5 67.9 -62.0 -29.0 19.5 -30.1 -19.7 99 152 A Q H 3X - 0 0 1 1,-0.2 3,-1.1 -66,-0.1 5,-0.4 -0.467 24.7-142.5 -62.8 130.6 12.0 -11.6 -25.8 116 169 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.644 89.0 93.5 -61.5 -12.9 11.0 -8.2 -27.3 117 170 A T T 3 S- 0 0 81 1,-0.2 -2,-0.1 -98,-0.1 -3,-0.0 0.537 93.1-133.1 -61.6 -6.9 9.0 -8.0 -24.1 118 171 A G S X S+ 0 0 9 -3,-1.1 3,-0.8 1,-0.1 4,-0.2 0.541 86.3 107.3 61.0 1.6 11.8 -6.2 -22.3 119 172 A H G >> + 0 0 23 1,-0.2 4,-1.4 2,-0.2 3,-0.9 0.631 55.8 81.4 -78.6 -14.8 11.1 -8.7 -19.6 120 173 A T G 34 S+ 0 0 8 -5,-0.4 -1,-0.2 1,-0.2 4,-0.2 0.594 73.5 76.4 -67.0 -10.2 14.3 -10.4 -20.7 121 174 A L G X4 S+ 0 0 36 -3,-0.8 3,-0.9 2,-0.2 -1,-0.2 0.939 101.1 38.1 -64.9 -47.2 16.1 -7.8 -18.6 122 175 A R G X> S+ 0 0 134 -3,-0.9 3,-1.9 1,-0.3 4,-1.2 0.861 107.5 65.0 -69.3 -36.6 15.2 -9.7 -15.4 123 176 A F G 3< S+ 0 0 5 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.639 104.5 51.1 -54.7 -14.0 15.8 -12.9 -17.3 124 177 A L G <4 S+ 0 0 22 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.371 111.3 39.7-113.2 1.6 19.4 -11.6 -17.3 125 178 A Q T <> S+ 0 0 57 -3,-1.9 4,-1.3 2,-0.1 5,-0.4 0.319 78.6 106.9-129.5 6.1 20.0 -10.7 -13.7 126 179 A L H X S+ 0 0 27 -4,-1.2 4,-1.3 1,-0.2 -2,-0.1 0.934 85.3 42.1 -40.6 -61.1 18.4 -13.7 -12.0 127 180 A P H > S+ 0 0 12 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.774 105.4 64.0 -67.6 -32.6 21.7 -15.4 -11.0 128 181 A N H > S+ 0 0 46 1,-0.2 4,-0.7 2,-0.2 3,-0.3 0.988 114.7 29.1 -53.9 -68.1 23.5 -12.2 -9.9 129 182 A T H X S+ 0 0 69 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.729 117.7 63.4 -67.0 -21.5 21.3 -11.4 -7.0 130 183 A L H X S+ 0 0 63 -4,-1.3 4,-1.5 -5,-0.4 -1,-0.2 0.923 96.4 53.6 -70.0 -45.8 20.5 -15.2 -6.6 131 184 A S H X S+ 0 0 14 -4,-2.8 4,-1.8 -3,-0.3 -1,-0.2 0.742 104.2 62.0 -61.5 -21.4 24.1 -16.1 -5.8 132 185 A K H X S+ 0 0 117 -4,-0.7 4,-0.6 -5,-0.2 -1,-0.2 0.969 97.5 52.7 -65.5 -55.9 23.8 -13.5 -3.1 133 186 A L H >< S+ 0 0 88 -4,-1.4 3,-1.0 1,-0.2 -2,-0.2 0.899 113.2 46.6 -43.5 -48.6 21.0 -15.2 -1.2 134 187 A L H >< S+ 0 0 42 -4,-1.5 3,-1.1 1,-0.2 -1,-0.2 0.886 103.4 59.3 -67.0 -43.0 23.1 -18.4 -1.1 135 188 A E H 3< S+ 0 0 136 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.452 124.1 21.3 -72.0 1.3 26.4 -16.7 0.1 136 189 A K T << 0 0 194 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 -0.035 360.0 360.0-158.5 44.0 24.6 -15.5 3.2 137 190 A F < 0 0 191 -3,-1.1 -3,-0.1 -5,-0.0 -4,-0.1 -0.290 360.0 360.0 -56.2 360.0 21.5 -17.6 3.8 138 ! 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 0.0 139 217 A N > 0 0 152 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -14.9 24.6 -27.0 -3.0 140 218 A E H >> + 0 0 125 1,-0.2 4,-1.5 2,-0.2 3,-0.7 0.980 360.0 38.2 -53.5 -64.5 25.4 -28.4 -6.5 141 219 A L H 3> S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.677 106.3 71.6 -66.4 -16.4 23.8 -25.6 -8.5 142 220 A K H 3> S+ 0 0 64 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.943 102.0 40.7 -63.8 -48.8 25.1 -23.1 -5.9 143 221 A A H X - 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