==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 08-MAY-13 4KM6 . COMPND 2 MOLECULE: FOLATE RECEPTOR ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SINGH,C.E.DANN III . 204 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 6.9 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 . 1 0.5 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 12 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 1 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 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 . 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 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 30 A R 0 0 143 0, 0.0 3,-0.1 0, 0.0 88,-0.0 0.000 360.0 360.0 360.0 99.5 3.2 49.4 46.0 2 31 A T + 0 0 115 1,-0.3 2,-0.3 2,-0.0 0, 0.0 0.600 360.0 45.2-119.2 -90.6 2.0 51.3 42.9 3 32 A E + 0 0 83 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 -0.492 51.5 164.5 -67.1 123.4 0.8 49.7 39.7 4 33 A L + 0 0 23 -2,-0.3 2,-0.4 -3,-0.1 3,-0.3 0.596 50.8 76.5-114.4 -19.3 -1.6 46.8 40.5 5 34 A L S S- 0 0 70 1,-0.2 78,-0.1 80,-0.2 189,-0.0 -0.800 106.0 -5.7-103.1 136.4 -3.3 46.2 37.1 6 35 A N S S+ 0 0 58 76,-0.6 2,-0.3 -2,-0.4 -1,-0.2 0.933 99.1 131.5 53.4 56.5 -1.7 44.3 34.1 7 36 A V - 0 0 6 75,-1.3 77,-0.4 -3,-0.3 78,-0.3 -0.923 38.5-161.6-141.8 157.6 1.7 44.0 35.8 8 37 A a E -A 16 0A 5 8,-2.4 8,-2.1 -2,-0.3 2,-0.5 -0.888 16.6-136.7-134.1 160.7 4.3 41.3 36.5 9 38 A M E -A 15 0A 13 -2,-0.3 89,-0.5 6,-0.2 6,-0.2 -0.998 30.0-147.6-118.1 124.4 7.2 40.7 38.7 10 39 A N > - 0 0 25 4,-2.7 3,-2.1 -2,-0.5 27,-0.1 -0.210 30.8 -93.3 -86.4 179.5 10.2 39.2 36.9 11 40 A A T 3 S+ 0 0 35 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.649 127.4 54.7 -67.6 -17.5 12.9 36.8 38.1 12 41 A K T 3 S- 0 0 133 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.302 119.5-114.3 -93.6 5.9 15.2 39.7 39.0 13 42 A H S < S+ 0 0 35 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.857 73.4 129.8 60.5 40.9 12.3 41.1 41.1 14 43 A H - 0 0 127 0, 0.0 -4,-2.7 0, 0.0 -1,-0.3 -0.935 63.4-109.4-111.5 145.3 11.6 44.2 39.1 15 44 A K E +A 9 0A 63 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.487 44.0 174.4 -70.3 146.4 8.1 45.0 38.0 16 45 A E E -A 8 0A 74 -8,-2.1 -8,-2.4 -2,-0.1 20,-0.0 -0.942 31.8-109.1-144.8 163.7 7.5 44.6 34.2 17 46 A K - 0 0 114 -2,-0.3 -10,-0.2 -10,-0.2 -11,-0.1 -0.699 42.3-106.4 -93.5 151.2 4.6 44.9 31.8 18 47 A P + 0 0 21 0, 0.0 18,-0.2 0, 0.0 -1,-0.1 -0.141 41.6 169.9 -69.9 172.6 3.3 41.7 30.2 19 48 A G B -B 35 0B 14 16,-2.8 16,-2.7 21,-0.0 18,-0.2 -0.902 44.2 -33.8-162.5-172.9 3.8 40.6 26.6 20 49 A P S S- 0 0 77 0, 0.0 19,-2.2 0, 0.0 13,-0.2 -0.353 75.8 -98.5 -59.8 136.9 3.5 37.8 24.1 21 50 A E B -C 38 0C 25 11,-1.9 17,-0.3 10,-0.2 2,-0.1 -0.177 38.0-118.7 -59.1 144.7 4.0 34.4 25.8 22 51 A D - 0 0 38 15,-3.1 3,-0.5 -3,-0.1 -1,-0.1 -0.386 22.3-109.5 -81.6 166.4 7.5 32.8 25.5 23 52 A K S > S+ 0 0 178 1,-0.2 3,-1.7 2,-0.2 4,-0.2 0.842 113.6 61.2 -65.9 -36.2 8.1 29.4 23.8 24 53 A L T 3 S+ 0 0 37 1,-0.3 3,-0.4 2,-0.1 -1,-0.2 0.878 106.5 47.5 -56.1 -37.6 9.0 27.6 27.1 25 54 A H T > S+ 0 0 12 -3,-0.5 3,-2.2 12,-0.2 -1,-0.3 0.097 72.8 125.8 -94.5 24.1 5.5 28.4 28.4 26 55 A E T < + 0 0 125 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.807 69.7 57.7 -52.3 -34.7 3.7 27.2 25.1 27 56 A Q T 3 S+ 0 0 75 -3,-0.4 2,-2.1 1,-0.2 -1,-0.3 0.675 83.1 86.0 -73.9 -14.8 1.4 24.8 27.1 28 57 A b X + 0 0 0 -3,-2.2 3,-1.6 1,-0.2 -1,-0.2 -0.403 62.1 167.6 -80.3 61.9 0.2 27.8 29.2 29 58 A R G > + 0 0 185 -2,-2.1 3,-1.4 1,-0.3 -1,-0.2 0.712 57.8 64.6 -56.8 -34.3 -2.4 28.4 26.5 30 59 A P G 3 S+ 0 0 8 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.782 105.7 46.2 -64.9 -21.0 -4.7 30.9 28.2 31 60 A W G X S+ 0 0 3 -3,-1.6 3,-0.5 1,-0.2 -10,-0.2 0.237 73.2 119.3-105.3 12.8 -2.0 33.5 28.4 32 61 A R T < S+ 0 0 165 -3,-1.4 -11,-1.9 1,-0.2 3,-0.2 0.789 82.6 35.8 -46.3 -38.5 -0.7 33.2 24.8 33 62 A K T 3 S+ 0 0 169 -3,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.723 129.7 22.6 -96.6 -23.2 -1.5 36.9 24.0 34 63 A N S < S+ 0 0 51 -3,-0.5 2,-0.3 -4,-0.1 -1,-0.3 -0.814 81.5 150.1-150.5 99.9 -0.8 38.7 27.3 35 64 A A B -B 19 0B 0 -16,-2.7 -16,-2.8 -2,-0.3 46,-0.2 -0.953 51.5-144.1-139.2 150.2 1.6 37.0 29.7 36 65 A a S S+ 0 0 10 44,-2.2 2,-0.9 -2,-0.3 44,-0.2 0.500 101.9 71.6 -85.9 -8.2 4.1 37.7 32.4 37 66 A c S S+ 0 0 4 43,-0.3 -15,-3.1 -18,-0.2 -12,-0.2 -0.642 87.3 151.1-101.6 70.5 6.0 34.7 31.0 38 67 A S B -C 21 0C 14 -2,-0.9 -17,-0.2 -17,-0.3 -2,-0.1 -0.533 52.2 -96.3-113.9 163.3 6.9 36.7 28.0 39 68 A T - 0 0 73 -19,-2.2 2,-0.4 -2,-0.2 -1,-0.1 -0.275 42.8-120.4 -67.0 161.8 9.5 37.3 25.3 40 69 A N - 0 0 93 1,-0.1 -1,-0.1 4,-0.1 -21,-0.0 -0.914 9.3-153.7-115.4 138.1 12.1 39.9 25.8 41 70 A T S S+ 0 0 148 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.689 83.1 48.3 -80.1 -18.7 12.8 43.0 23.7 42 71 A S S S- 0 0 73 0, 0.0 2,-2.0 0, 0.0 -2,-0.1 -0.714 102.0 -91.8-117.0 170.0 16.5 43.1 24.7 43 72 A Q + 0 0 186 -2,-0.2 2,-0.1 3,-0.0 3,-0.1 -0.264 58.6 169.2 -79.1 52.3 19.3 40.6 25.0 44 73 A E - 0 0 48 -2,-2.0 -4,-0.1 1,-0.1 0, 0.0 -0.423 48.3 -90.4 -61.8 138.7 18.5 39.8 28.6 45 74 A A - 0 0 83 1,-0.1 2,-0.8 -2,-0.1 -1,-0.1 -0.263 42.3-121.8 -54.9 131.5 20.4 36.7 29.8 46 75 A H + 0 0 101 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.702 49.0 147.5 -84.0 111.1 18.4 33.5 29.2 47 76 A K - 0 0 79 -2,-0.8 2,-0.4 0, 0.0 -2,-0.0 -0.876 37.1-143.7-142.0 110.8 17.8 31.6 32.4 48 77 A D + 0 0 119 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.591 22.3 173.1 -70.6 124.3 14.5 29.6 32.8 49 78 A V + 0 0 45 -2,-0.4 -1,-0.2 47,-0.0 47,-0.1 0.288 37.0 130.1-110.0 7.8 13.3 29.7 36.3 50 79 A S - 0 0 9 1,-0.1 3,-0.2 46,-0.0 -2,-0.0 -0.199 57.0-145.3 -60.6 147.6 10.0 28.0 35.4 51 80 A Y S >> S+ 0 0 11 3,-0.2 4,-2.1 1,-0.2 3,-1.5 0.593 82.8 91.2 -82.4 -14.7 8.8 25.0 37.4 52 81 A L T 34 S+ 0 0 14 1,-0.3 -1,-0.2 2,-0.2 24,-0.0 0.838 105.3 16.0 -52.9 -41.0 7.4 23.4 34.2 53 82 A Y T 34 S+ 0 0 169 -3,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.019 132.2 50.8-119.5 24.9 10.5 21.5 33.3 54 83 A R T <4 S+ 0 0 95 -3,-1.5 84,-0.4 1,-0.1 2,-0.2 0.656 83.6 81.8-127.8 -45.9 12.2 21.8 36.8 55 84 A F S < S- 0 0 8 -4,-2.1 2,-1.2 82,-0.1 3,-0.1 -0.489 71.6-132.8 -77.3 135.8 9.8 20.7 39.6 56 85 A N > + 0 0 33 -2,-0.2 3,-1.0 1,-0.2 -1,-0.1 -0.718 26.1 175.9 -92.1 93.5 9.5 17.0 40.2 57 86 A W T 3 S+ 0 0 13 -2,-1.2 3,-0.4 1,-0.3 -1,-0.2 0.730 79.4 61.4 -63.6 -24.8 5.8 16.3 40.5 58 87 A N T > + 0 0 69 1,-0.2 3,-1.6 -3,-0.1 -1,-0.3 -0.086 60.7 127.3 -96.9 35.2 6.7 12.6 40.8 59 88 A H T < S+ 0 0 22 -3,-1.0 81,-0.4 1,-0.3 -1,-0.2 0.766 83.9 35.4 -64.6 -25.6 8.7 12.9 44.0 60 89 A d T 3 S- 0 0 18 1,-0.5 -1,-0.3 61,-0.4 2,-0.2 -0.108 133.2 -72.0-116.7 37.2 6.6 10.2 45.6 61 90 A G S < S- 0 0 44 -3,-1.6 -1,-0.5 59,-0.0 2,-0.2 -0.505 93.2 -12.0 103.0-175.2 6.1 8.0 42.6 62 91 A E - 0 0 160 -2,-0.2 2,-0.3 -3,-0.1 -4,-0.1 -0.377 64.3-140.9 -63.9 119.2 3.8 8.7 39.6 63 92 A M - 0 0 8 -2,-0.2 57,-0.1 57,-0.1 -5,-0.1 -0.645 32.7-103.6 -73.9 137.2 1.5 11.6 40.1 64 93 A A >> - 0 0 21 -2,-0.3 4,-2.5 1,-0.1 3,-0.8 -0.386 26.4-121.6 -63.2 141.3 -1.9 10.8 38.6 65 94 A P H 3> S+ 0 0 95 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.833 112.2 56.2 -55.9 -35.3 -2.3 12.7 35.3 66 95 A A H 3> S+ 0 0 45 1,-0.2 4,-1.0 2,-0.2 50,-0.1 0.847 109.9 45.3 -66.4 -33.1 -5.5 14.4 36.7 67 96 A e H <> S+ 0 0 0 -3,-0.8 4,-1.7 49,-0.3 3,-0.3 0.911 110.5 53.9 -72.8 -44.3 -3.5 15.8 39.6 68 97 A K H X S+ 0 0 92 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.897 100.7 60.8 -58.7 -40.3 -0.6 16.8 37.3 69 98 A R H X S+ 0 0 126 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.911 104.9 48.5 -54.8 -43.9 -3.0 18.8 35.1 70 99 A H H X S+ 0 0 5 -4,-1.0 4,-2.7 -3,-0.3 -1,-0.2 0.881 109.3 52.4 -62.4 -39.5 -3.9 21.0 38.1 71 100 A F H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.864 108.0 51.4 -66.8 -32.1 -0.3 21.5 39.0 72 101 A I H X S+ 0 0 21 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.925 111.0 47.8 -66.4 -42.9 0.4 22.6 35.4 73 102 A Q H X S+ 0 0 16 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.935 112.4 50.0 -62.3 -44.7 -2.5 25.1 35.7 74 103 A D H X S+ 0 0 6 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.914 112.6 46.0 -57.5 -49.1 -1.1 26.3 39.0 75 104 A T H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.907 112.7 50.6 -63.2 -46.2 2.4 26.8 37.6 76 105 A b H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.4 0.898 110.2 49.4 -59.9 -43.6 1.0 28.6 34.5 77 106 A L H X S+ 0 0 2 -4,-2.6 4,-2.4 106,-0.2 -2,-0.2 0.963 113.9 45.7 -60.7 -50.9 -1.1 31.0 36.6 78 107 A Y H < S+ 0 0 19 -4,-2.4 20,-0.2 1,-0.2 -2,-0.2 0.921 121.3 37.1 -57.5 -46.3 1.8 31.9 38.9 79 108 A E H < S+ 0 0 2 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.770 130.2 25.8 -83.4 -23.2 4.3 32.3 36.0 80 109 A c H < S+ 0 0 0 -4,-2.4 -44,-2.2 -5,-0.2 -43,-0.3 0.651 83.7 111.8-118.1 -19.4 2.1 33.9 33.4 81 110 A S < - 0 0 5 -4,-2.4 3,-0.4 -5,-0.4 -46,-0.1 -0.397 37.5-171.8 -66.9 128.1 -0.8 35.8 35.0 82 111 A P S S+ 0 0 0 0, 0.0 -75,-1.3 0, 0.0 -76,-0.6 0.232 78.6 73.2 -94.4 16.3 -0.7 39.6 34.6 83 112 A N + 0 0 8 -77,-0.2 -75,-0.1 1,-0.1 -2,-0.1 0.064 68.9 83.9-118.2 24.0 -3.7 39.8 37.0 84 113 A L > + 0 0 6 -3,-0.4 3,-2.6 -77,-0.4 4,-0.4 0.377 54.5 110.9-103.7 2.2 -2.1 39.0 40.4 85 114 A G G > + 0 0 2 -78,-0.3 3,-1.4 -81,-0.3 -80,-0.2 0.806 68.5 61.0 -46.1 -43.6 -0.8 42.5 41.0 86 115 A P G 3 S+ 0 0 1 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.687 110.7 42.4 -61.3 -15.1 -3.2 43.2 43.9 87 116 A W G < S+ 0 0 13 -3,-2.6 14,-1.9 -83,-0.1 2,-0.3 0.302 82.7 121.7-113.6 5.3 -1.6 40.3 45.9 88 117 A I B < -D 100 0D 13 -3,-1.4 2,-0.9 -4,-0.4 12,-0.2 -0.539 49.8-153.7 -74.5 127.1 2.0 40.9 45.1 89 118 A Q > - 0 0 72 10,-3.3 3,-1.3 -2,-0.3 10,-0.3 -0.861 10.2-170.5 -98.3 100.8 4.2 41.4 48.2 90 119 A Q T 3 S+ 0 0 84 -2,-0.9 -1,-0.1 1,-0.3 10,-0.0 0.699 75.6 64.8 -72.3 -16.6 7.0 43.5 46.9 91 120 A V T 3 S+ 0 0 122 1,-0.1 2,-0.8 -3,-0.1 -1,-0.3 0.689 87.9 80.1 -77.2 -16.3 9.3 43.3 49.9 92 121 A D < + 0 0 42 -3,-1.3 3,-0.3 7,-0.1 7,-0.3 -0.823 45.3 163.6 -98.8 111.4 9.7 39.5 49.5 93 122 A Q + 0 0 125 -2,-0.8 -1,-0.1 1,-0.2 -3,-0.1 0.001 49.2 99.7-112.3 26.9 12.3 38.7 46.9 94 123 A S + 0 0 69 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.469 63.1 82.6 -96.7 -3.3 12.8 35.1 47.9 95 124 A W S S- 0 0 10 2,-0.4 4,-0.1 -3,-0.3 -82,-0.0 -0.533 92.8-106.6 -96.5 169.7 10.5 33.4 45.3 96 125 A R S S- 0 0 31 -2,-0.2 -83,-0.2 2,-0.1 2,-0.1 0.875 103.0 -17.3 -66.4 -34.4 11.5 32.5 41.8 97 126 A K S S+ 0 0 19 1,-0.5 -2,-0.4 -85,-0.1 -87,-0.2 -0.119 122.5 1.8-131.7-123.0 9.3 35.4 40.6 98 127 A E - 0 0 8 -89,-0.5 2,-0.6 -20,-0.2 -1,-0.5 -0.268 57.0-136.8 -66.2 151.5 6.6 37.3 42.5 99 128 A R - 0 0 24 -10,-0.3 -10,-3.3 -7,-0.3 2,-0.3 -0.977 28.3-171.6-100.0 119.8 5.6 36.5 46.1 100 129 A V B -D 88 0D 5 -2,-0.6 2,-0.4 -12,-0.2 -12,-0.2 -0.863 6.3-156.9-108.9 150.5 1.8 36.6 46.2 101 130 A L - 0 0 47 -14,-1.9 66,-0.3 -2,-0.3 67,-0.1 -0.992 63.9 -12.7-131.3 124.9 -0.2 36.4 49.4 102 131 A N - 0 0 69 64,-3.2 66,-0.3 -2,-0.4 65,-0.2 0.806 68.1-174.6 62.9 38.9 -3.8 35.3 49.9 103 132 A V B -e 168 0E 1 64,-2.6 66,-2.8 63,-0.2 2,-2.1 -0.486 32.7-119.3 -62.2 126.7 -4.9 35.2 46.2 104 133 A P - 0 0 12 0, 0.0 77,-2.2 0, 0.0 66,-0.2 -0.441 34.3-163.3 -79.5 79.2 -8.6 34.4 46.4 105 134 A L B -f 181 0F 0 -2,-2.1 66,-3.2 75,-0.2 77,-0.2 -0.321 27.7-101.6 -62.2 132.2 -8.7 31.1 44.4 106 135 A f > - 0 0 0 75,-2.5 4,-1.8 64,-0.2 68,-0.2 -0.217 26.5-120.6 -56.4 145.4 -12.1 30.1 43.2 107 136 A K H > S+ 0 0 79 66,-2.3 4,-2.8 1,-0.2 5,-0.2 0.894 110.5 50.0 -56.8 -44.5 -13.8 27.4 45.2 108 137 A E H > S+ 0 0 59 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.898 106.6 54.3 -64.4 -43.5 -14.2 25.0 42.3 109 138 A D H > S+ 0 0 8 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.904 115.1 41.4 -57.0 -41.2 -10.5 25.3 41.3 110 139 A g H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.937 115.2 46.8 -73.1 -48.8 -9.5 24.4 44.8 111 140 A E H X S+ 0 0 83 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.900 115.1 46.0 -66.2 -37.3 -12.0 21.6 45.6 112 141 A Q H X S+ 0 0 102 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.830 109.5 54.7 -76.5 -31.0 -11.4 19.8 42.3 113 142 A W H X S+ 0 0 0 -4,-1.2 4,-0.9 -5,-0.3 -2,-0.2 0.938 110.8 47.3 -60.9 -48.2 -7.6 20.1 42.6 114 143 A W H >< S+ 0 0 48 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.914 114.4 46.1 -60.7 -45.8 -7.9 18.4 46.0 115 144 A E H >< S+ 0 0 101 -4,-2.1 3,-1.9 1,-0.2 4,-0.2 0.931 109.7 53.1 -61.0 -48.0 -10.2 15.7 44.7 116 145 A D H 3< S+ 0 0 51 -4,-2.7 -49,-0.3 1,-0.3 3,-0.3 0.637 106.6 53.9 -70.8 -11.0 -8.2 15.0 41.6 117 146 A e T X< S+ 0 0 0 -4,-0.9 3,-1.9 -3,-0.6 32,-0.4 0.365 74.2 106.9-102.9 5.0 -5.0 14.5 43.7 118 147 A R T < S+ 0 0 154 -3,-1.9 32,-0.4 1,-0.3 31,-0.3 0.813 82.5 44.5 -50.8 -36.9 -6.6 11.8 46.0 119 148 A T T 3 S+ 0 0 84 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.2 0.315 99.8 87.8 -98.8 7.5 -4.6 9.0 44.4 120 149 A S < - 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