==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/TRANSPORT PROTEIN 30-NOV-11 3VLC . COMPND 2 MOLECULE: ATPASE GET3; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.KUBOTA,A.YAMAGATA,S.FUKAI . 367 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 28 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 3 2 2 0 0 1 0 0 1 0 1 0 1 3 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 4 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 . 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 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 3 A L 0 0 221 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 48.1 -7.7 29.9 16.2 2 4 A T - 0 0 123 1,-0.1 2,-0.4 260,-0.0 260,-0.1 -0.179 360.0 -98.0 -79.5 174.6 -4.8 31.8 17.8 3 5 A V - 0 0 49 258,-0.4 262,-0.2 260,-0.2 -1,-0.1 -0.828 37.3-105.0-104.2 137.7 -3.2 31.1 21.2 4 6 A E - 0 0 102 -2,-0.4 2,-2.3 1,-0.1 5,-0.1 -0.346 25.7-131.0 -58.4 124.2 -4.1 33.0 24.3 5 7 A P S S+ 0 0 51 0, 0.0 262,-0.4 0, 0.0 2,-0.3 -0.378 80.0 55.4 -76.7 65.0 -1.4 35.5 25.3 6 8 A N S S- 0 0 2 -2,-2.3 3,-0.3 260,-0.1 283,-0.2 -0.969 87.7-102.3-174.4 177.3 -1.2 34.4 29.0 7 9 A L S >> S+ 0 0 1 281,-3.7 4,-2.7 -2,-0.3 3,-1.7 0.364 77.7 113.0 -99.4 3.9 -0.8 31.4 31.3 8 10 A H H 3> S+ 0 0 84 281,-0.6 4,-2.2 280,-0.5 5,-0.3 0.871 76.4 57.2 -39.8 -49.6 -4.4 30.9 32.3 9 11 A S H 3> S+ 0 0 52 -3,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.852 113.4 39.4 -52.6 -39.3 -4.3 27.5 30.4 10 12 A L H <4 S+ 0 0 12 -3,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.907 114.4 50.5 -78.6 -45.6 -1.5 26.5 32.7 11 13 A I H < S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.722 115.7 46.1 -64.5 -22.5 -2.8 28.0 35.9 12 14 A T H < S+ 0 0 74 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.2 0.794 88.6 110.7 -87.0 -38.2 -6.1 26.2 35.2 13 15 A S < - 0 0 18 -4,-1.3 -3,-0.1 -5,-0.3 179,-0.0 0.048 42.5-175.6 -40.8 145.9 -4.5 22.9 34.3 14 16 A T S S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.485 75.5 66.1-120.4 -17.3 -5.1 20.0 36.7 15 17 A T S S+ 0 0 57 2,-0.0 177,-0.1 179,-0.0 -2,-0.0 0.896 78.2 90.9 -74.4 -46.0 -2.9 17.5 34.9 16 18 A H + 0 0 28 1,-0.1 178,-0.2 -6,-0.1 177,-0.2 -0.109 36.9 169.1 -54.3 149.2 0.6 19.1 35.4 17 19 A K + 0 0 92 176,-4.4 119,-2.7 1,-0.3 2,-0.4 0.494 66.9 49.1-131.2 -27.5 2.7 18.2 38.4 18 20 A W E +ab 136 194A 30 175,-2.6 177,-1.6 117,-0.2 2,-0.4 -0.966 57.2 175.9-123.2 130.8 6.0 19.8 37.4 19 21 A I E -ab 137 195A 0 117,-1.7 119,-2.4 -2,-0.4 2,-0.4 -0.953 13.0-157.1-138.0 118.7 6.6 23.3 36.2 20 22 A F E -ab 138 196A 5 175,-3.5 177,-3.1 -2,-0.4 2,-0.4 -0.777 5.3-167.6 -99.8 138.2 10.1 24.7 35.5 21 23 A V E +ab 139 197A 0 117,-2.6 119,-0.8 -2,-0.4 2,-0.3 -0.979 22.8 143.3-125.5 121.0 10.8 28.4 35.4 22 24 A G E + b 0 198A 0 175,-1.9 177,-1.8 -2,-0.4 2,-0.2 -0.999 13.8 147.4-159.6 159.7 14.1 29.9 34.0 23 25 A G - 0 0 12 -2,-0.3 4,-0.3 117,-0.3 6,-0.3 -0.614 34.6-121.2 170.7 126.5 16.0 32.6 32.2 24 26 A K S S+ 0 0 86 -2,-0.2 3,-0.1 175,-0.1 186,-0.1 -0.203 74.3 42.8 -73.3 165.6 19.5 34.1 32.4 25 27 A G S S- 0 0 61 1,-0.2 2,-2.7 117,-0.1 4,-0.3 0.106 109.1 -64.6 79.4 157.1 20.2 37.8 32.9 26 28 A G S S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.386 87.3 130.8 -77.8 68.3 18.3 39.8 35.5 27 29 A V S S- 0 0 6 -2,-2.7 173,-0.3 -4,-0.3 -1,-0.2 0.492 81.4 -89.5-101.9 -2.3 15.0 39.5 33.7 28 30 A G > + 0 0 17 -3,-0.3 4,-3.4 -5,-0.2 5,-0.3 0.660 69.7 146.6 107.0 18.6 12.7 38.4 36.6 29 31 A K H > S+ 0 0 15 -4,-0.3 4,-3.6 -6,-0.3 5,-0.2 0.941 82.4 46.9 -48.0 -55.2 12.9 34.6 36.7 30 32 A T H > S+ 0 0 36 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.973 112.7 48.5 -52.4 -61.1 12.5 34.7 40.4 31 33 A T H > S+ 0 0 36 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.867 116.5 43.9 -48.9 -41.6 9.6 37.2 40.2 32 34 A S H X S+ 0 0 1 -4,-3.4 4,-2.7 2,-0.2 -1,-0.3 0.893 109.8 55.4 -71.0 -41.8 7.9 35.0 37.6 33 35 A S H X S+ 0 0 0 -4,-3.6 4,-1.2 -5,-0.3 -2,-0.2 0.881 112.4 42.7 -58.1 -42.1 8.6 31.8 39.5 34 36 A C H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 5,-0.3 0.903 112.5 54.9 -69.8 -43.7 6.9 33.2 42.5 35 37 A S H X S+ 0 0 1 -4,-2.1 4,-2.4 -5,-0.3 5,-0.2 0.903 105.7 50.0 -57.7 -46.2 4.1 34.6 40.4 36 38 A I H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.876 112.7 50.0 -62.2 -36.1 3.2 31.3 38.7 37 39 A A H X S+ 0 0 0 -4,-1.2 4,-3.7 -5,-0.2 3,-0.3 0.997 111.8 43.1 -63.9 -67.7 3.1 29.7 42.1 38 40 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.3 5,-0.2 0.869 116.9 49.7 -45.5 -46.3 0.8 32.1 43.9 39 41 A Q H X S+ 0 0 18 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.3 0.900 114.8 43.5 -63.1 -41.9 -1.4 32.2 40.8 40 42 A M H < S+ 0 0 3 -4,-2.1 4,-0.4 -3,-0.3 -2,-0.2 0.868 114.3 51.4 -70.0 -37.4 -1.4 28.4 40.7 41 43 A A H < S+ 0 0 0 -4,-3.7 -2,-0.2 1,-0.2 3,-0.2 0.792 112.2 45.0 -69.5 -32.6 -2.0 28.3 44.5 42 44 A L H < S+ 0 0 82 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.844 109.7 54.2 -80.7 -36.0 -5.0 30.7 44.4 43 45 A S S < S+ 0 0 57 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.487 116.5 36.1 -78.3 -4.7 -6.8 29.2 41.4 44 46 A Q > + 0 0 16 -4,-0.4 3,-0.5 -3,-0.2 -1,-0.2 -0.499 62.5 173.8-149.4 72.0 -6.9 25.7 42.9 45 47 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.795 76.4 61.8 -49.3 -38.0 -7.4 25.7 46.7 46 48 A N T 3 S+ 0 0 130 2,-0.1 -5,-0.0 34,-0.0 -2,-0.0 0.931 92.7 75.0 -56.0 -52.4 -7.8 21.9 47.0 47 49 A K S < S- 0 0 26 -3,-0.5 2,-0.4 1,-0.1 -3,-0.1 -0.230 76.3-135.5 -64.6 150.4 -4.3 21.2 45.7 48 50 A Q - 0 0 20 84,-0.3 87,-1.3 33,-0.0 86,-1.3 -0.918 24.8-155.1-110.2 133.5 -1.1 21.7 47.8 49 51 A F E -cd 81 135A 0 31,-4.6 33,-1.0 -2,-0.4 2,-0.3 -0.696 16.8-162.5-116.9 164.9 1.9 23.4 46.3 50 52 A L E -cd 82 136A 0 85,-1.4 87,-2.8 -2,-0.2 2,-0.7 -0.935 1.6-168.0-144.7 115.3 5.7 23.7 46.6 51 53 A L E -cd 83 137A 0 31,-3.1 33,-1.7 -2,-0.3 2,-0.3 -0.903 21.8-172.1-103.1 110.3 7.9 26.4 45.1 52 54 A I E -cd 84 138A 1 85,-2.5 87,-2.3 -2,-0.7 2,-0.4 -0.798 10.5-165.3-110.2 148.9 11.5 25.4 45.4 53 55 A S E -cd 85 139A 0 31,-2.2 33,-2.1 -2,-0.3 87,-0.1 -0.991 17.4-172.1-132.6 137.8 14.8 27.2 44.7 54 56 A T + 0 0 32 85,-0.7 35,-0.1 -2,-0.4 -1,-0.1 0.683 53.5 117.2 -95.7 -22.9 18.4 26.0 44.3 55 57 A D > - 0 0 28 84,-0.4 3,-0.8 1,-0.1 4,-0.2 -0.202 58.2-148.9 -50.4 130.4 19.9 29.4 44.3 56 58 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 31,-0.1 0.703 90.8 72.8 -74.0 -24.3 22.3 29.9 47.3 57 59 A A T 3 S- 0 0 75 1,-0.0 -2,-0.1 5,-0.0 5,-0.1 0.428 105.3-126.2 -72.5 2.6 21.6 33.7 47.5 58 60 A H <> + 0 0 84 -3,-0.8 4,-0.5 1,-0.1 10,-0.1 0.963 43.1 171.3 46.0 75.7 18.2 32.7 48.9 59 61 A N H > + 0 0 18 -4,-0.2 4,-3.2 2,-0.2 5,-0.1 0.807 69.2 57.7 -82.5 -38.6 16.1 34.7 46.4 60 62 A L H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 6,-0.3 0.838 105.8 53.6 -62.9 -33.1 12.6 33.4 47.3 61 63 A S H >>S+ 0 0 15 2,-0.2 4,-1.2 1,-0.2 5,-0.6 0.825 112.4 44.8 -68.6 -32.3 13.3 34.6 50.9 62 64 A D H <5S+ 0 0 84 -4,-0.5 -2,-0.2 2,-0.2 215,-0.2 0.888 111.1 53.5 -75.2 -45.0 14.1 38.0 49.3 63 65 A A H <5S+ 0 0 8 -4,-3.2 214,-2.9 1,-0.2 -2,-0.2 0.853 121.4 29.2 -59.6 -40.1 11.1 37.9 47.1 64 66 A F H <5S- 0 0 14 -4,-2.0 214,-0.4 212,-0.2 -1,-0.2 0.622 101.2-124.7 -97.2 -17.5 8.6 37.3 49.9 65 67 A G T <5S+ 0 0 68 -4,-1.2 2,-0.2 1,-0.3 -3,-0.2 0.675 74.7 113.1 80.3 16.7 10.5 39.0 52.7 66 68 A E S - 0 0 3 6,-2.4 3,-2.3 -2,-0.4 2,-0.8 -0.416 36.3-118.0 -63.8 129.5 4.0 31.3 52.8 76 78 A T T 3 S+ 0 0 96 1,-0.3 202,-0.2 -2,-0.2 -1,-0.1 -0.571 106.0 28.4 -70.4 108.4 2.6 33.6 55.5 77 79 A G T 3 S+ 0 0 66 -2,-0.8 -1,-0.3 1,-0.5 2,-0.2 0.321 112.3 84.5 119.0 -2.1 -0.6 34.9 54.0 78 80 A M < - 0 0 28 -3,-2.3 -1,-0.5 3,-0.1 -4,-0.1 -0.591 55.7-159.8-120.3-177.3 -1.2 31.7 51.9 79 81 A N S S+ 0 0 125 -2,-0.2 -1,-0.1 -3,-0.1 -37,-0.0 0.554 86.8 22.5-139.5 -21.8 -2.7 28.3 52.4 80 82 A N S S+ 0 0 10 -32,-0.1 -31,-4.6 -42,-0.1 2,-0.5 0.213 97.8 91.4-135.8 13.3 -1.4 25.8 49.8 81 83 A L E +c 49 0A 0 -6,-0.2 -6,-2.4 -33,-0.2 2,-0.4 -0.960 50.0 179.7-114.0 121.0 1.9 27.4 48.6 82 84 A S E -cE 50 74A 2 -33,-1.0 -31,-3.1 -2,-0.5 2,-0.4 -0.977 14.7-146.8-125.8 135.8 5.0 26.3 50.4 83 85 A C E -cE 51 73A 0 -10,-0.8 -10,-1.6 -2,-0.4 2,-0.4 -0.839 12.7-175.8-106.0 139.7 8.6 27.5 49.7 84 86 A M E -c 52 0A 0 -33,-1.7 -31,-2.2 -2,-0.4 2,-0.6 -0.975 6.3-164.9-136.7 118.0 11.8 25.4 50.1 85 87 A E E +c 53 0A 4 -16,-2.7 2,-0.3 -2,-0.4 -31,-0.2 -0.906 20.3 165.1-108.7 114.0 15.3 26.7 49.6 86 88 A I - 0 0 10 -33,-2.1 -28,-0.1 -2,-0.6 -2,-0.0 -0.952 32.1-146.8-132.5 150.1 18.1 24.1 49.3 87 89 A D > + 0 0 59 -2,-0.3 4,-1.5 1,-0.2 3,-0.4 -0.887 16.4 176.6-115.8 99.5 21.7 23.9 48.1 88 90 A P H > S+ 0 0 7 0, 0.0 4,-3.1 0, 0.0 5,-0.4 0.867 75.2 66.7 -67.7 -40.2 22.5 20.6 46.5 89 91 A S H 4 S+ 0 0 91 1,-0.2 4,-0.3 2,-0.2 -2,-0.0 0.829 107.5 41.9 -52.9 -34.7 26.0 21.4 45.5 90 92 A A H >4 S+ 0 0 45 -3,-0.4 3,-0.5 2,-0.2 4,-0.4 0.906 114.3 50.4 -80.7 -42.7 26.9 21.5 49.2 91 93 A A H >X S+ 0 0 14 -4,-1.5 3,-1.8 1,-0.3 4,-1.0 0.948 110.4 47.3 -59.2 -53.7 24.9 18.5 50.1 92 94 A L T 3< S+ 0 0 37 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.636 105.9 64.3 -64.2 -13.9 26.3 16.2 47.4 93 95 A K T <4 S+ 0 0 122 -3,-0.5 3,-0.3 -5,-0.4 -1,-0.3 0.563 98.0 52.8 -87.1 -11.7 29.8 17.5 48.5 94 96 A D T X4 S+ 0 0 101 -3,-1.8 3,-0.9 -4,-0.4 -2,-0.2 0.827 103.2 53.0 -90.8 -39.6 29.6 16.0 52.0 95 97 A M T 3< S+ 0 0 134 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.1 -0.142 107.6 59.7 -86.2 35.5 28.8 12.4 51.0 96 98 A N T 3 0 0 84 -3,-0.3 -1,-0.3 3,-0.0 4,-0.1 -0.135 360.0 360.0-153.7 35.1 31.8 12.8 48.9 97 99 A D < 0 0 148 -3,-0.9 -3,-0.0 0, 0.0 -4,-0.0 -0.940 360.0 360.0-123.8 360.0 34.4 13.6 51.6 98 ! 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 99 126 A L > 0 0 193 0, 0.0 3,-1.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-157.2 36.1 9.0 43.5 100 127 A A T >> + 0 0 33 1,-0.3 3,-3.9 2,-0.1 4,-1.1 0.423 360.0 118.7 -60.0 5.9 33.7 11.2 41.6 101 128 A D H 3> + 0 0 93 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.836 69.4 51.5 -42.2 -44.1 36.4 10.9 38.9 102 129 A L H <> S+ 0 0 75 -3,-1.1 4,-0.6 1,-0.2 -1,-0.3 0.418 102.8 65.0 -79.0 6.5 33.9 9.2 36.5 103 130 A T H <4 S+ 0 0 21 -3,-3.9 6,-0.5 2,-0.2 7,-0.3 0.894 103.0 40.7 -89.7 -54.3 31.5 12.2 37.1 104 131 A G H < S+ 0 0 69 -4,-1.1 -2,-0.2 1,-0.2 -3,-0.1 0.834 114.9 58.6 -62.0 -28.8 33.6 15.0 35.6 105 132 A S H < S+ 0 0 78 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.852 103.7 54.3 -66.3 -38.8 34.4 12.4 33.0 106 133 A I S >< S- 0 0 28 -4,-0.6 3,-1.8 -3,-0.3 2,-0.6 -0.882 87.2-134.7-105.2 108.9 30.7 11.9 32.1 107 134 A P T 3 S+ 0 0 86 0, 0.0 -3,-0.1 0, 0.0 48,-0.1 -0.454 90.4 28.5 -64.2 107.7 28.9 15.1 31.2 108 135 A G T 3> S+ 0 0 3 -2,-0.6 4,-1.5 -5,-0.2 5,-0.2 0.310 89.2 99.5 125.6 -7.5 25.6 15.1 33.0 109 136 A I H <> S+ 0 0 14 -3,-1.8 4,-2.6 -6,-0.5 5,-0.2 0.989 77.9 53.0 -73.1 -61.6 26.3 13.1 36.0 110 137 A D H > S+ 0 0 73 -4,-0.4 4,-2.9 -7,-0.3 -1,-0.2 0.837 111.9 49.9 -39.6 -43.9 26.8 15.8 38.6 111 138 A E H > S+ 0 0 46 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.992 108.8 47.0 -61.2 -67.0 23.4 17.3 37.6 112 139 A A H X S+ 0 0 2 -4,-1.5 4,-3.0 1,-0.2 5,-0.3 0.913 115.3 50.6 -39.4 -53.6 21.3 14.1 37.8 113 140 A L H X S+ 0 0 46 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.962 110.9 45.7 -49.6 -64.5 23.0 13.5 41.1 114 141 A S H X S+ 0 0 29 -4,-2.9 4,-0.8 -5,-0.2 -1,-0.2 0.856 113.5 52.3 -49.5 -39.6 22.3 17.0 42.5 115 142 A F H >X S+ 0 0 16 -4,-3.3 3,-2.2 1,-0.2 4,-1.9 0.974 108.1 47.1 -63.0 -57.2 18.7 16.7 41.2 116 143 A M H 3X S+ 0 0 47 -4,-3.0 4,-2.2 1,-0.3 -1,-0.2 0.809 105.2 62.5 -54.0 -30.7 17.9 13.5 42.9 117 144 A E H 3X S+ 0 0 25 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.3 0.795 106.9 46.4 -65.9 -24.5 19.5 15.0 46.0 118 145 A V H X S+ 0 0 21 -4,-1.9 4,-2.7 1,-0.2 3,-0.9 0.886 108.9 54.5 -44.7 -47.0 13.8 15.1 45.2 120 147 A K H 3X S+ 0 0 80 -4,-2.2 4,-2.3 1,-0.3 5,-0.3 0.972 104.4 51.6 -52.0 -60.7 15.0 13.2 48.2 121 148 A H H 3X S+ 0 0 12 -4,-1.4 4,-0.5 1,-0.2 -1,-0.3 0.655 113.0 50.1 -53.3 -16.5 14.9 16.3 50.4 122 149 A I H XX S+ 0 0 9 -4,-1.1 4,-1.8 -3,-0.9 3,-0.6 0.905 108.3 45.7 -89.7 -50.4 11.3 16.7 49.1 123 150 A K H 3< S+ 0 0 116 -4,-2.7 4,-0.2 1,-0.3 -2,-0.2 0.761 111.1 58.3 -62.8 -23.6 10.0 13.2 49.8 124 151 A R H >X S+ 0 0 107 -4,-2.3 4,-1.9 -5,-0.3 3,-0.6 0.847 104.5 49.2 -71.7 -36.7 11.6 13.6 53.1 125 152 A Q H + 0 0 81 -2,-0.7 3,-2.4 1,-0.1 4,-0.3 0.663 51.8 91.1-101.3 -22.4 20.9 18.5 31.4 149 176 A F G > + 0 0 5 -3,-0.4 3,-1.2 1,-0.3 -1,-0.1 0.630 62.2 87.0 -48.0 -18.6 20.8 15.0 32.9 150 177 A L G 3 S+ 0 0 3 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.731 89.6 49.1 -57.7 -20.1 17.9 14.2 30.7 151 178 A Q G <> S+ 0 0 74 -3,-2.4 4,-2.3 1,-0.2 5,-0.3 0.676 84.9 94.7 -89.6 -20.2 20.4 13.2 28.0 152 179 A L H <> S+ 0 0 3 -3,-1.2 4,-2.5 -4,-0.3 -1,-0.2 0.802 81.6 53.1 -38.1 -47.7 22.3 11.0 30.6 153 180 A P H >> S+ 0 0 3 0, 0.0 4,-1.0 0, 0.0 3,-0.6 0.992 111.2 41.9 -55.1 -70.3 20.3 7.9 29.5 154 181 A N H 3> S+ 0 0 90 -4,-0.3 4,-1.2 1,-0.3 3,-0.3 0.788 117.3 49.4 -47.9 -36.1 21.0 8.1 25.7 155 182 A T H 3< S+ 0 0 37 -4,-2.3 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121 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.1 -0.106 92.4 63.2 -89.3 38.5 25.0 36.8 6.7 329 58 E S T < S+ 0 0 77 -3,-1.2 2,-0.3 -2,-0.3 -1,-0.3 0.119 93.4 71.4-142.6 14.7 23.2 39.4 4.6 330 59 E I S < S- 0 0 44 -3,-1.1 2,-0.5 5,-0.0 -1,-0.1 -0.994 86.6-102.3-140.2 142.3 20.4 40.3 7.1 331 60 E S > - 0 0 59 -2,-0.3 4,-2.2 1,-0.2 8,-0.3 -0.465 17.8-156.8 -64.8 115.9 20.3 42.2 10.4 332 61 E A T 4 S+ 0 0 24 -2,-0.5 -1,-0.2 1,-0.2 8,-0.1 0.718 99.6 49.0 -63.3 -14.6 20.1 39.7 13.1 333 62 E Q T 4 S+ 0 0 82 2,-0.1 3,-0.5 1,-0.1 -1,-0.2 0.861 115.0 34.4 -92.3 -43.4 18.6 42.8 14.7 334 63 E D T 4 S+ 0 0 86 1,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.625 132.6 33.1 -87.8 -13.3 16.0 44.1 12.3 335 64 E N X + 0 0 59 -4,-2.2 4,-3.2 1,-0.1 5,-0.2 -0.180 67.9 140.6-134.4 38.6 15.1 40.6 11.1 336 65 E Y H > S+ 0 0 2 -3,-0.5 4,-2.8 1,-0.2 5,-0.3 0.883 73.3 62.4 -47.9 -41.0 15.6 38.6 14.2 337 66 E A H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.968 114.1 28.3 -48.5 -71.8 12.4 36.8 13.1 338 67 E K H >> S+ 0 0 100 1,-0.2 4,-2.6 2,-0.2 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0.629 103.9 57.9 -91.6 -20.7 29.2 2.6 8.9 363 92 E E T > S+ 0 0 66 -4,-0.5 4,-0.5 2,-0.1 -1,-0.2 0.426 109.1 46.1 -90.0 3.6 29.1 1.4 5.3 364 93 E N H > S+ 0 0 72 2,-0.2 4,-1.5 -3,-0.1 -2,-0.2 0.777 108.5 50.0-105.7 -50.0 32.9 1.3 5.3 365 94 E K H < S+ 0 0 128 -4,-1.4 -2,-0.1 1,-0.2 -3,-0.1 0.507 113.9 58.2 -66.4 -0.1 33.5 -0.4 8.6 366 95 E A H > S+ 0 0 30 2,-0.1 4,-0.8 3,-0.1 3,-0.4 0.858 102.8 42.5 -97.5 -48.0 30.9 -2.7 7.0 367 96 E F H < S+ 0 0 141 -4,-0.5 -2,-0.2 1,-0.2 -3,-0.1 0.695 118.7 47.7 -75.5 -14.9 32.4 -3.8 3.8 368 97 E Q T < S+ 0 0 171 -4,-1.5 3,-0.2 1,-0.1 -1,-0.2 0.533 110.4 49.0-100.0 -10.5 35.7 -4.3 5.5 369 98 E A T 4 S+ 0 0 72 -3,-0.4 2,-0.4 1,-0.2 -2,-0.2 0.512 112.5 54.2 -99.9 -10.2 34.4 -6.3 8.5 370 99 E H < 0 0 147 -4,-0.8 -1,-0.2 1,-0.3 -4,-0.0 -0.747 360.0 360.0-126.0 79.4 32.5 -8.5 6.0 371 100 E L 0 0 210 -2,-0.4 -1,-0.3 -3,-0.2 0, 0.0 0.052 360.0 360.0 26.1 360.0 35.2 -9.7 3.5