==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/TRANSPORT PROTEIN 21-JUN-11 3SJB . COMPND 2 MOLECULE: ATPASE GET3; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.REITZ,K.WILD,I.SINNING . 725 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 572 78.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 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 . 2 0.3 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 . 48 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 332 45.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 5 0 0 3 0 1 1 0 1 2 2 2 1 2 1 1 2 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 0 0 2 8 0 2 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 2 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 4 A T 0 0 195 0, 0.0 2,-0.3 0, 0.0 243,-0.1 0.000 360.0 360.0 360.0 179.6 41.7 -36.5 8.1 2 5 A V - 0 0 50 241,-0.5 245,-0.1 243,-0.2 243,-0.1 -0.718 360.0-101.0 -92.8 142.6 40.8 -39.9 9.5 3 6 A E - 0 0 84 -2,-0.3 2,-1.5 1,-0.1 -1,-0.1 -0.386 20.8-131.0 -72.4 138.1 40.6 -42.7 7.0 4 7 A P S S+ 0 0 45 0, 0.0 245,-0.4 0, 0.0 2,-0.3 -0.292 82.9 55.8 -84.1 51.5 37.2 -43.8 5.8 5 8 A N S S- 0 0 1 -2,-1.5 3,-0.2 243,-0.1 266,-0.2 -0.927 87.3-106.8-158.6-174.6 37.8 -47.5 6.5 6 9 A L S >> S+ 0 0 3 264,-3.6 4,-2.3 -2,-0.3 3,-0.6 -0.021 71.0 122.8-109.9 29.8 38.8 -50.0 9.2 7 10 A H H 3> S+ 0 0 76 264,-0.4 4,-1.8 1,-0.2 5,-0.2 0.862 70.8 54.1 -60.5 -40.2 42.4 -50.7 8.0 8 11 A S H 3> S+ 0 0 61 1,-0.2 4,-0.8 -3,-0.2 -1,-0.2 0.794 112.5 44.4 -69.1 -26.8 44.1 -49.6 11.2 9 12 A L H <4 S+ 0 0 18 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.871 109.7 53.9 -82.6 -41.2 42.0 -52.0 13.3 10 13 A I H < S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.846 116.3 40.0 -63.0 -34.3 42.3 -55.0 10.9 11 14 A T H < S+ 0 0 62 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.702 90.5 115.0 -87.1 -22.7 46.0 -54.7 11.0 12 15 A S < - 0 0 20 -4,-0.8 -3,-0.1 -5,-0.2 -4,-0.0 -0.138 41.5-172.9 -50.5 140.6 46.3 -53.9 14.8 13 16 A T S S+ 0 0 87 1,-0.1 -1,-0.1 33,-0.0 -4,-0.0 0.537 74.0 70.9-110.3 -12.6 48.0 -56.5 16.9 14 17 A T S S+ 0 0 72 2,-0.0 2,-0.4 118,-0.0 -1,-0.1 0.656 75.2 98.9 -78.4 -19.0 47.3 -54.9 20.3 15 18 A H + 0 0 22 1,-0.2 157,-0.2 -6,-0.2 156,-0.2 -0.590 31.2 163.6 -86.2 129.2 43.6 -55.7 20.4 16 19 A K S S+ 0 0 99 155,-3.1 117,-3.2 -2,-0.4 2,-0.6 0.683 72.3 46.9-101.1 -30.9 42.2 -58.7 22.3 17 20 A W E +ab 133 172A 24 154,-2.1 156,-2.0 115,-0.2 2,-0.6 -0.904 57.6 171.2-127.6 104.6 38.6 -57.5 22.4 18 21 A I E -ab 134 173A 0 115,-2.6 117,-2.1 -2,-0.6 2,-0.4 -0.945 14.7-161.8-115.5 117.8 36.6 -56.2 19.5 19 22 A F E -ab 135 174A 2 154,-2.6 156,-3.1 -2,-0.6 2,-0.5 -0.809 3.9-163.8 -98.7 131.7 32.9 -55.6 19.9 20 23 A V E +ab 136 175A 0 115,-2.7 117,-1.9 -2,-0.4 2,-0.4 -0.964 19.4 169.2-113.5 118.6 30.6 -55.3 17.0 21 24 A G E + b 0 176A 2 154,-2.2 156,-2.7 -2,-0.5 2,-0.2 -0.985 9.8 153.0-133.5 143.1 27.1 -53.8 17.8 22 25 A G - 0 0 6 -2,-0.4 3,-0.5 154,-0.2 2,-0.4 -0.656 25.7-143.5-170.4 114.9 24.1 -52.5 15.9 23 26 A K S S+ 0 0 49 154,-0.2 117,-0.1 1,-0.2 164,-0.1 -0.578 70.6 19.7 -82.0 127.4 20.4 -52.3 16.6 24 27 A G S S- 0 0 10 -2,-0.4 464,-0.5 115,-0.1 -1,-0.2 0.680 116.7 -53.6 105.8 22.0 17.7 -52.8 14.0 25 28 A G S S+ 0 0 31 -3,-0.5 -2,-0.1 462,-0.1 463,-0.1 0.975 82.6 136.5 83.1 67.7 18.7 -54.7 10.9 26 29 A V S S- 0 0 1 -4,-0.3 182,-0.4 151,-0.0 152,-0.3 0.258 82.0 -80.4-132.1 7.1 21.7 -52.8 9.6 27 30 A G S > S+ 0 0 21 -5,-0.1 4,-2.1 150,-0.1 5,-0.2 0.331 76.7 145.3 106.7 -8.0 24.2 -55.4 8.7 28 31 A K H > S+ 0 0 11 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.748 71.0 46.2 -32.6 -51.5 25.6 -56.2 12.2 29 32 A T H > S+ 0 0 19 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.978 113.2 43.6 -68.3 -56.7 26.2 -59.9 11.5 30 33 A T H > S+ 0 0 27 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.771 115.2 55.8 -62.2 -18.0 27.9 -59.8 8.1 31 34 A S H X S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.970 107.4 45.1 -72.0 -57.1 29.8 -57.0 9.7 32 35 A S H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.972 118.5 46.3 -42.2 -62.9 31.0 -59.1 12.6 33 36 A C H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.929 111.5 50.1 -44.6 -57.0 31.7 -61.8 10.1 34 37 A S H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.896 111.9 46.9 -56.6 -46.7 33.5 -59.4 7.6 35 38 A I H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.975 111.6 51.5 -55.9 -58.3 35.8 -57.9 10.3 36 39 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.900 112.3 46.6 -45.1 -50.9 36.7 -61.4 11.7 37 40 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.948 112.9 47.9 -59.9 -51.5 37.6 -62.7 8.2 38 41 A Q H X S+ 0 0 17 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.920 112.7 49.1 -59.5 -45.1 39.7 -59.6 7.3 39 42 A M H X S+ 0 0 1 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.974 111.8 48.6 -55.4 -56.9 41.6 -59.7 10.6 40 43 A A H < S+ 0 0 0 -4,-2.5 3,-0.3 -5,-0.2 -2,-0.2 0.880 114.9 44.5 -51.1 -45.6 42.3 -63.4 10.2 41 44 A L H < S+ 0 0 79 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.896 114.4 49.6 -69.0 -36.4 43.5 -63.0 6.7 42 45 A S H < S+ 0 0 53 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.656 120.9 34.5 -75.0 -17.7 45.6 -60.0 7.5 43 46 A Q >< + 0 0 15 -4,-1.5 3,-1.6 -3,-0.3 -1,-0.3 -0.656 65.8 167.3-140.8 71.2 47.2 -61.6 10.5 44 47 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.675 72.9 67.0 -68.8 -16.1 47.7 -65.3 9.6 45 48 A N T 3 S+ 0 0 162 -3,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.708 93.4 70.2 -77.3 -21.9 49.9 -65.7 12.5 46 49 A K S < S- 0 0 47 -3,-1.6 2,-0.5 -6,-0.2 -3,-0.1 -0.579 76.8-124.4-100.0 159.1 47.2 -65.2 15.1 47 50 A Q - 0 0 35 -2,-0.2 84,-3.1 82,-0.1 85,-1.2 -0.899 29.2-165.2-103.1 126.4 44.2 -67.2 16.2 48 51 A F E -cd 80 132A 0 31,-3.3 33,-1.6 -2,-0.5 2,-0.4 -0.848 9.6-159.7-117.1 146.8 40.8 -65.5 16.1 49 52 A L E -cd 81 133A 0 83,-1.9 85,-3.1 -2,-0.3 2,-0.6 -0.992 4.3-162.6-125.6 126.5 37.4 -66.3 17.5 50 53 A L E -cd 82 134A 0 31,-2.9 33,-2.3 -2,-0.4 2,-0.4 -0.942 20.3-179.6-100.8 117.2 34.1 -65.0 16.3 51 54 A I E -cd 83 135A 0 83,-2.2 85,-3.3 -2,-0.6 2,-0.4 -0.955 5.5-167.1-119.7 141.3 31.6 -65.5 19.1 52 55 A S E +cd 84 136A 0 31,-2.3 33,-2.8 -2,-0.4 85,-0.2 -0.992 24.7 177.2-135.1 136.9 27.9 -64.6 18.9 53 56 A T + 0 0 15 83,-1.8 84,-0.1 -2,-0.4 -1,-0.1 0.585 43.6 128.2-108.2 -18.1 25.1 -64.3 21.4 54 57 A D > - 0 0 8 82,-1.0 3,-1.3 1,-0.2 4,-0.2 -0.154 60.5-138.0 -35.4 125.2 22.5 -63.0 18.9 55 58 A P T 3 S+ 0 0 25 0, 0.0 565,-0.2 0, 0.0 -1,-0.2 0.660 96.7 75.4 -69.7 -19.6 19.5 -65.4 19.5 56 59 A A T 3 S- 0 0 27 563,-0.1 -2,-0.1 2,-0.0 562,-0.0 0.540 92.2-145.1 -69.3 -6.5 18.9 -65.6 15.7 57 60 A H < + 0 0 72 -3,-1.3 4,-0.1 1,-0.1 27,-0.1 0.904 42.4 152.4 31.5 82.2 22.0 -67.9 15.6 58 61 A N > + 0 0 31 2,-0.2 4,-1.9 -4,-0.2 -1,-0.1 0.166 44.1 85.4-133.1 9.8 23.1 -66.6 12.3 59 62 A L H > S+ 0 0 0 2,-0.2 4,-2.9 3,-0.1 6,-0.3 0.851 98.0 52.8 -67.3 -39.0 26.8 -67.0 12.1 60 63 A S H >>S+ 0 0 10 1,-0.2 5,-1.1 2,-0.2 4,-0.7 0.842 110.7 44.8 -64.0 -34.5 25.7 -70.4 10.9 61 64 A D H 45S+ 0 0 81 3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.888 112.9 50.7 -74.5 -40.5 23.5 -68.8 8.3 62 65 A A H <5S+ 0 0 6 -4,-1.9 197,-3.8 1,-0.2 -2,-0.2 0.942 120.6 33.7 -60.0 -50.7 26.2 -66.4 7.2 63 66 A F H <5S- 0 0 12 -4,-2.9 197,-0.5 2,-0.2 -1,-0.2 0.581 100.7-132.5 -84.5 -9.0 28.8 -69.1 6.8 64 67 A G T <5S+ 0 0 58 -4,-0.7 2,-0.3 1,-0.3 -3,-0.2 0.819 76.1 106.4 58.1 31.8 26.2 -71.6 5.7 65 68 A E S - 0 0 1 6,-3.1 3,-1.7 -2,-0.2 6,-0.2 -0.409 43.6-104.5 -56.6 125.8 35.5 -71.9 10.0 75 78 A T T 3 S+ 0 0 91 1,-0.3 185,-0.1 -2,-0.2 -1,-0.1 -0.315 105.9 22.1 -61.4 130.4 35.8 -74.3 7.0 76 79 A G T 3 S+ 0 0 72 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.574 111.6 88.5 89.5 11.0 38.3 -73.2 4.4 77 80 A M < - 0 0 25 -3,-1.7 -1,-0.3 3,-0.2 -40,-0.0 -0.972 56.9-161.8-134.9 147.7 40.1 -71.0 7.0 78 81 A N S S+ 0 0 125 -2,-0.3 3,-0.1 -3,-0.1 -3,-0.1 0.411 87.8 33.0-114.3 5.5 42.9 -71.9 9.4 79 82 A N S S+ 0 0 5 -5,-0.1 -31,-3.3 -32,-0.1 2,-0.5 0.332 97.9 84.5-136.1 5.8 42.8 -69.1 12.0 80 83 A L E +c 48 0A 0 -6,-0.2 -6,-3.1 -33,-0.2 2,-0.3 -0.948 49.0 172.5-113.9 127.2 39.1 -68.2 12.3 81 84 A S E -cE 49 73A 3 -33,-1.6 -31,-2.9 -2,-0.5 2,-0.4 -0.959 13.6-152.8-130.2 148.2 36.9 -70.2 14.6 82 85 A C E -cE 50 72A 0 -10,-2.6 -10,-1.4 -2,-0.3 -14,-0.5 -0.961 12.2-176.6-127.4 140.0 33.2 -69.5 15.5 83 86 A M E -c 51 0A 0 -33,-2.3 -31,-2.3 -2,-0.4 2,-0.5 -0.998 10.4-159.5-132.7 135.5 30.9 -70.2 18.4 84 87 A E E +c 52 0A 5 -16,-1.0 2,-0.4 -2,-0.4 -31,-0.2 -0.944 25.8 172.6-101.7 128.3 27.2 -69.4 18.7 85 88 A I - 0 0 11 -33,-2.8 -28,-0.1 -2,-0.5 -2,-0.0 -0.993 32.3-145.9-146.4 136.0 26.1 -69.4 22.3 86 89 A D > - 0 0 29 -2,-0.4 4,-1.1 1,-0.1 3,-0.1 -0.888 12.8-165.4 -97.9 112.1 23.0 -68.4 24.3 87 90 A P H > S+ 0 0 19 0, 0.0 4,-3.6 0, 0.0 5,-0.3 0.806 84.1 62.0 -71.2 -34.0 24.1 -67.0 27.7 88 91 A S H > S+ 0 0 19 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.938 105.3 48.2 -55.1 -49.0 20.7 -67.2 29.3 89 92 A A H > S+ 0 0 47 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.850 114.2 47.7 -59.9 -35.6 20.8 -71.0 28.9 90 93 A A H X S+ 0 0 28 -4,-1.1 4,-1.3 2,-0.2 -2,-0.2 0.927 115.7 42.6 -71.3 -46.9 24.3 -70.9 30.3 91 94 A L H X S+ 0 0 10 -4,-3.6 4,-1.9 1,-0.2 -2,-0.2 0.907 112.2 54.5 -64.7 -44.0 23.4 -68.8 33.3 92 95 A K H < S+ 0 0 117 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.846 105.4 53.1 -59.6 -37.6 20.2 -70.7 33.9 93 96 A D H < S+ 0 0 129 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.862 106.5 53.0 -67.4 -35.9 22.0 -74.0 34.1 94 97 A M H < 0 0 98 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.895 360.0 360.0 -66.0 -41.3 24.3 -72.5 36.7 95 98 A N < 0 0 136 -4,-1.9 -2,-0.2 0, 0.0 -1,-0.2 0.875 360.0 360.0 -63.8 360.0 21.3 -71.5 38.8 96 ! 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 97 127 A A > 0 0 67 0, 0.0 5,-0.8 0, 0.0 506,-0.0 0.000 360.0 360.0 360.0 -27.4 15.8 -62.7 42.6 98 128 A D T 5 + 0 0 84 3,-0.2 4,-0.1 1,-0.1 509,-0.0 0.877 360.0 22.0 -59.8 -39.6 14.7 -60.1 45.3 99 129 A L T >5S+ 0 0 133 3,-0.1 4,-1.1 2,-0.1 -1,-0.1 0.879 136.0 32.8 -95.6 -51.1 18.3 -58.8 45.5 100 130 A T T 45S+ 0 0 55 2,-0.2 3,-0.5 1,-0.2 7,-0.3 0.988 109.2 59.6 -71.7 -64.2 19.8 -59.9 42.1 101 131 A G T 45S+ 0 0 30 1,-0.2 -1,-0.2 5,-0.1 -3,-0.2 0.773 108.7 48.1 -37.1 -41.6 16.9 -59.7 39.7 102 132 A S T 4X S- 0 0 85 -4,-1.1 3,-0.8 -3,-0.5 4,-0.7 -0.303 78.1-123.1 -65.2 128.2 20.0 -54.8 40.1 104 134 A P T 34 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.318 91.1 15.0 -62.8 141.8 21.2 -53.8 36.6 105 135 A G T 3> S+ 0 0 4 1,-0.1 4,-4.0 37,-0.1 5,-0.3 0.213 99.9 98.4 78.4 -18.6 24.3 -55.5 35.2 106 136 A I H <> S+ 0 0 33 -3,-0.8 4,-3.2 2,-0.2 5,-0.3 1.000 93.9 32.1 -61.5 -66.1 24.1 -58.2 37.8 107 137 A D H X S+ 0 0 36 -4,-0.7 4,-2.4 -7,-0.3 -1,-0.2 0.873 121.1 55.6 -58.5 -34.3 22.4 -60.7 35.5 108 138 A E H > S+ 0 0 45 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.948 112.3 40.7 -57.0 -52.0 24.4 -59.0 32.7 109 139 A A H X S+ 0 0 3 -4,-4.0 4,-3.1 2,-0.2 5,-0.3 0.905 114.2 51.0 -68.5 -45.3 27.7 -59.7 34.4 110 140 A L H X S+ 0 0 36 -4,-3.2 4,-2.1 -5,-0.3 -1,-0.2 0.947 112.6 48.3 -55.1 -48.1 26.8 -63.1 35.6 111 141 A S H X S+ 0 0 21 -4,-2.4 4,-1.5 -5,-0.3 -2,-0.2 0.944 114.4 45.9 -58.0 -50.1 25.8 -64.0 32.1 112 142 A F H >X S+ 0 0 9 -4,-2.6 4,-2.1 1,-0.2 3,-0.9 0.964 109.1 52.3 -57.0 -61.4 29.0 -62.5 30.7 113 143 A M H 3X S+ 0 0 22 -4,-3.1 4,-3.0 1,-0.3 -1,-0.2 0.867 106.8 57.4 -41.8 -42.4 31.3 -64.2 33.2 114 144 A E H 3X S+ 0 0 26 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.3 0.913 105.7 48.4 -59.2 -44.0 29.6 -67.4 32.2 115 145 A V H X S+ 0 0 10 -4,-2.3 4,-1.7 -3,-0.3 3,-1.4 0.980 108.1 51.6 -59.5 -57.2 35.7 -69.8 26.3 120 150 A K H 3X S+ 0 0 136 -4,-2.5 4,-2.6 1,-0.3 -2,-0.2 0.880 106.4 55.3 -47.5 -45.2 38.6 -70.6 28.7 121 151 A R H 3X S+ 0 0 159 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.3 0.838 105.7 53.7 -56.2 -34.8 37.2 -74.2 28.9 122 152 A Q H S+ 0 0 39 -4,-1.7 4,-2.4 2,-0.2 5,-0.5 0.946 112.0 51.4 -68.0 -52.0 41.1 -73.3 25.0 124 154 A Q H <5S+ 0 0 163 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.950 114.2 42.3 -50.5 -59.3 42.3 -75.5 27.8 125 155 A G H <5S+ 0 0 71 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.877 117.8 46.6 -57.0 -42.6 40.7 -78.7 26.3 126 156 A 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