==== 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 4KMZ . COMPND 2 MOLECULE: FOLATE RECEPTOR BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.S.WIBOWO,C.E.DANN III . 204 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 . 9 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 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 . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 25 A T > 0 0 137 0, 0.0 3,-1.5 0, 0.0 200,-0.1 0.000 360.0 360.0 360.0 -11.7 39.1 37.0 72.9 2 26 A D T 3 + 0 0 148 1,-0.3 198,-0.0 198,-0.1 82,-0.0 0.682 360.0 57.3 -69.0 -17.7 36.7 35.5 70.4 3 27 A L T 3 S+ 0 0 82 193,-0.1 3,-0.4 194,-0.1 2,-0.3 0.404 90.9 95.3 -91.1 0.8 36.9 38.8 68.5 4 28 A L S < S+ 0 0 45 -3,-1.5 78,-0.1 1,-0.2 189,-0.0 -0.728 88.6 3.8 -98.3 143.2 40.7 38.5 68.1 5 29 A N S S+ 0 0 78 76,-0.5 2,-0.3 -2,-0.3 -1,-0.2 0.933 93.5 136.7 55.0 55.1 42.5 37.0 65.1 6 30 A V - 0 0 45 75,-1.2 2,-0.4 -3,-0.4 77,-0.4 -0.861 48.6-140.1-127.0 164.3 39.4 36.4 62.9 7 31 A a - 0 0 17 8,-0.5 71,-0.0 -2,-0.3 72,-0.0 -0.994 28.1-125.8-119.5 129.4 38.3 36.9 59.3 8 32 A M - 0 0 8 -2,-0.4 2,-1.5 1,-0.1 5,-0.1 -0.320 30.0-101.1 -70.9 157.6 34.8 38.0 58.6 9 33 A D S S+ 0 0 106 89,-0.1 88,-1.8 3,-0.0 87,-1.4 -0.627 72.0 134.6 -81.1 87.1 32.5 36.0 56.3 10 34 A A B -A 95 0A 11 -2,-1.5 85,-0.2 85,-0.2 88,-0.1 -0.724 67.9 -74.5-131.9-177.1 32.8 38.1 53.1 11 35 A K S S+ 0 0 100 83,-0.8 84,-0.1 1,-0.2 -2,-0.0 0.747 120.7 7.4 -56.1 -40.0 33.2 37.7 49.4 12 36 A H S S+ 0 0 51 2,-0.1 -1,-0.2 25,-0.0 25,-0.2 0.548 93.4 125.4-118.5 -13.5 37.0 36.8 49.2 13 37 A H - 0 0 25 1,-0.1 23,-0.2 23,-0.1 2,-0.1 -0.087 60.5-117.7 -54.8 143.6 38.1 36.4 52.8 14 38 A K - 0 0 42 21,-3.0 -4,-0.1 64,-0.3 -1,-0.1 -0.415 27.1-115.2 -65.8 157.4 39.8 33.2 54.0 15 39 A T S S+ 0 0 143 1,-0.2 -8,-0.5 -2,-0.1 -1,-0.1 0.860 96.8 10.8 -61.7 -36.3 37.9 31.3 56.7 16 40 A K S S- 0 0 59 -10,-0.1 2,-0.2 18,-0.1 -1,-0.2 -0.982 89.1 -94.4-147.2 152.4 40.7 32.0 59.2 17 41 A P + 0 0 24 0, 0.0 18,-0.2 0, 0.0 -10,-0.1 -0.473 51.0 159.0 -75.5 135.5 43.8 34.2 59.4 18 42 A G B -C 34 0B 14 16,-2.1 16,-3.4 -2,-0.2 2,-0.2 -0.902 45.8 -74.0-144.3 173.1 47.1 32.7 58.3 19 43 A P - 0 0 106 0, 0.0 2,-0.2 0, 0.0 13,-0.2 -0.509 39.0-174.7 -67.5 137.6 50.7 33.5 57.2 20 44 A E > - 0 0 45 11,-2.3 3,-1.5 -2,-0.2 13,-0.1 -0.705 4.8-179.0-136.0 84.3 50.8 34.6 53.5 21 45 A D T 3 S+ 0 0 124 1,-0.3 10,-0.1 -2,-0.2 -1,-0.1 0.740 77.2 51.4 -55.7 -30.0 54.4 35.0 52.5 22 46 A K T 3 + 0 0 165 9,-0.1 -1,-0.3 2,-0.0 6,-0.1 0.100 68.2 149.9-105.5 23.6 53.7 36.2 48.9 23 47 A L < - 0 0 10 -3,-1.5 2,-0.3 5,-0.1 5,-0.1 -0.280 52.3-108.9 -54.1 139.0 51.2 39.0 49.5 24 48 A H > - 0 0 79 14,-0.3 3,-2.4 3,-0.1 4,-0.4 -0.573 46.6 -65.8 -88.0 134.7 51.7 41.5 46.7 25 49 A D G > S+ 0 0 100 -2,-0.3 3,-1.7 1,-0.3 17,-0.1 0.092 126.4 26.9 38.8-108.3 53.3 45.0 47.1 26 50 A Q G 3 S+ 0 0 31 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.789 122.9 52.3 -61.2 -29.2 51.1 47.1 49.2 27 51 A b G X S+ 0 0 0 -3,-2.4 3,-3.0 1,-0.2 -1,-0.3 0.635 79.0 97.8 -80.1 -12.6 49.6 44.2 51.2 28 52 A S G X + 0 0 42 -3,-1.7 3,-2.3 -4,-0.4 -1,-0.2 0.741 67.5 71.8 -52.5 -26.3 52.9 42.7 52.2 29 53 A P G 3 S+ 0 0 31 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.705 97.8 53.5 -63.1 -12.8 52.9 44.3 55.6 30 54 A W G X S+ 0 0 3 -3,-3.0 3,-1.3 1,-0.2 -2,-0.2 0.293 75.9 109.1 -95.5 6.3 50.1 41.8 56.3 31 55 A K T < S+ 0 0 105 -3,-2.3 -11,-2.3 1,-0.3 3,-0.2 0.634 70.6 57.6 -68.8 -14.0 52.2 38.8 55.3 32 56 A K T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.3 2,-0.2 0.759 128.1 4.8 -84.2 -24.4 52.7 37.3 58.8 33 57 A N S < S+ 0 0 33 -3,-1.3 2,-0.3 -13,-0.1 -1,-0.3 -0.741 82.4 161.5-162.1 104.0 48.9 37.0 59.4 34 58 A A B -C 18 0B 0 -16,-3.4 -16,-2.1 -3,-0.2 46,-0.2 -0.925 41.2-152.8-132.9 155.8 46.3 37.8 56.8 35 59 A a S S+ 0 0 0 44,-2.6 -21,-3.0 -2,-0.3 2,-0.3 0.445 82.9 76.0 -97.3 -3.4 42.7 37.2 55.8 36 60 A c S S- 0 0 0 43,-0.2 2,-0.2 -23,-0.2 -18,-0.1 -0.743 77.1-125.9-107.4 153.4 43.5 37.6 52.1 37 61 A T > - 0 0 48 -2,-0.3 4,-2.5 -25,-0.2 5,-0.2 -0.498 29.6-110.0 -87.0 167.1 45.1 35.2 49.7 38 62 A A H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 -14,-0.3 0.931 121.2 55.1 -60.3 -45.8 48.2 36.1 47.6 39 63 A S H > S+ 0 0 78 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.894 109.6 46.1 -52.3 -46.2 45.9 36.0 44.5 40 64 A T H > S+ 0 0 11 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.938 110.2 51.8 -65.1 -47.8 43.6 38.5 46.1 41 65 A S H < S+ 0 0 0 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.841 113.2 47.8 -58.5 -33.9 46.4 40.8 47.3 42 66 A Q H >< S+ 0 0 104 -4,-2.3 3,-1.2 -5,-0.2 4,-0.3 0.917 110.6 49.4 -69.7 -47.8 47.6 40.7 43.7 43 67 A E H >< S+ 0 0 48 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.856 100.1 64.0 -65.2 -33.6 44.3 41.4 42.1 44 68 A L T 3< S+ 0 0 2 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.647 93.9 62.5 -71.1 -11.0 43.4 44.4 44.3 45 69 A H T < S+ 0 0 32 -3,-1.2 -1,-0.3 -4,-0.3 2,-0.2 0.583 88.7 94.6 -82.7 -11.1 46.4 46.4 42.8 46 70 A K S X S- 0 0 111 -3,-1.9 3,-0.8 -4,-0.3 2,-0.2 -0.522 85.4-108.5 -87.7 145.9 44.8 46.2 39.4 47 71 A D T 3 S+ 0 0 77 1,-0.3 8,-0.1 -2,-0.2 -1,-0.1 -0.553 105.4 2.0 -67.9 134.7 42.6 48.9 37.8 48 72 A T T 3 S- 0 0 48 6,-0.8 -1,-0.3 -2,-0.2 7,-0.2 0.953 96.7-156.6 47.5 61.9 39.1 47.6 37.7 49 73 A S <> - 0 0 11 -3,-0.8 4,-1.5 5,-0.5 3,-0.4 -0.118 26.2-117.9 -60.8 162.2 40.0 44.3 39.4 50 74 A R T 4 S+ 0 0 67 1,-0.2 -1,-0.1 2,-0.2 -6,-0.1 0.466 103.1 84.3 -77.4 -5.3 38.0 41.1 39.1 51 75 A L T 4 S- 0 0 10 -8,-0.1 -1,-0.2 1,-0.1 -7,-0.1 0.953 125.2 -18.2 -61.5 -51.2 37.4 41.3 42.8 52 76 A Y T 4 S- 0 0 22 -3,-0.4 -2,-0.2 2,-0.1 3,-0.1 0.303 84.5-116.5-135.9 3.2 34.5 43.7 42.5 53 77 A N < + 0 0 75 -4,-1.5 84,-0.9 1,-0.2 2,-0.6 0.840 59.0 167.0 56.1 34.9 34.9 45.0 38.9 54 78 A F - 0 0 15 -5,-0.3 -6,-0.8 82,-0.2 2,-0.6 -0.711 27.8-151.7 -92.7 121.8 35.4 48.4 40.6 55 79 A N - 0 0 32 -2,-0.6 3,-0.5 -7,-0.2 -8,-0.1 -0.797 13.7-175.3 -93.7 118.1 36.8 51.3 38.5 56 80 A W S S+ 0 0 13 -2,-0.6 2,-0.8 1,-0.2 3,-0.4 0.783 84.2 63.6 -75.4 -30.3 38.7 53.9 40.4 57 81 A D > + 0 0 28 1,-0.2 3,-0.7 4,-0.1 -1,-0.2 -0.241 62.1 128.4 -90.1 47.3 39.0 56.0 37.3 58 82 A H T 3 S+ 0 0 22 -2,-0.8 81,-0.3 -3,-0.5 -1,-0.2 0.673 80.1 36.5 -79.3 -17.0 35.3 56.6 36.9 59 83 A d T 3 S- 0 0 17 1,-0.7 -1,-0.3 -3,-0.4 61,-0.1 -0.533 137.5 -61.0-126.4 67.6 35.7 60.3 36.6 60 84 A G S < S- 0 0 54 -3,-0.7 -1,-0.7 -2,-0.1 2,-0.3 -0.245 95.7 -30.2 76.9-177.0 38.9 60.4 34.6 61 85 A K - 0 0 142 -3,-0.1 2,-0.3 -2,-0.1 -4,-0.1 -0.567 63.3-129.7 -77.4 128.7 42.2 58.9 35.9 62 86 A M - 0 0 6 -2,-0.3 -5,-0.1 57,-0.1 57,-0.1 -0.612 33.0-103.3 -75.2 132.8 42.7 59.0 39.6 63 87 A E >> - 0 0 91 -2,-0.3 4,-3.1 1,-0.1 3,-1.5 -0.270 22.6-126.2 -56.2 139.1 46.0 60.4 40.7 64 88 A P H 3> S+ 0 0 98 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.871 111.1 58.7 -54.6 -41.0 48.6 57.8 41.8 65 89 A A H 34 S+ 0 0 39 1,-0.2 4,-0.3 2,-0.2 50,-0.1 0.745 115.4 37.0 -61.5 -24.1 49.1 59.6 45.1 66 90 A e H X> S+ 0 0 0 -3,-1.5 4,-1.1 2,-0.1 3,-0.9 0.843 111.1 57.4 -93.2 -44.0 45.4 59.1 45.7 67 91 A K H 3X S+ 0 0 22 -4,-3.1 4,-2.3 1,-0.3 3,-0.3 0.838 96.7 64.0 -59.9 -36.0 44.9 55.7 44.2 68 92 A R H 3X S+ 0 0 90 -4,-2.1 4,-3.2 1,-0.2 -1,-0.3 0.858 99.4 54.9 -57.3 -35.8 47.5 54.1 46.5 69 93 A H H <> S+ 0 0 4 -3,-0.9 4,-2.7 -4,-0.3 -1,-0.2 0.879 107.5 48.2 -66.6 -39.1 45.3 55.0 49.5 70 94 A F H X S+ 0 0 0 -4,-1.1 4,-2.4 -3,-0.3 -2,-0.2 0.886 113.0 48.4 -67.1 -37.5 42.4 53.1 48.0 71 95 A I H X S+ 0 0 13 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.957 112.2 49.5 -64.7 -47.5 44.7 50.2 47.3 72 96 A Q H X S+ 0 0 4 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.911 110.4 50.3 -53.8 -49.2 46.0 50.4 50.9 73 97 A D H X S+ 0 0 5 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.917 109.1 51.3 -56.0 -46.7 42.4 50.5 52.2 74 98 A T H X S+ 0 0 18 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.870 106.3 55.7 -61.1 -37.6 41.5 47.4 50.1 75 99 A b H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.4 0.970 111.7 43.1 -55.8 -53.1 44.5 45.6 51.6 76 100 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.931 113.9 50.6 -58.7 -49.4 43.2 46.3 55.1 77 101 A Y H < S+ 0 0 6 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.945 121.4 33.1 -55.3 -49.2 39.6 45.4 54.2 78 102 A E H < S+ 0 0 0 -4,-2.7 -64,-0.3 -5,-0.2 -2,-0.2 0.795 129.9 30.9 -79.6 -28.2 40.7 42.1 52.6 79 103 A c H < S+ 0 0 0 -4,-2.9 -44,-2.6 -5,-0.3 -43,-0.2 0.746 81.6 114.7-107.1 -27.8 43.6 41.1 54.8 80 104 A S < - 0 0 6 -4,-2.1 3,-0.4 -5,-0.4 -46,-0.1 -0.258 32.4-179.6 -62.7 118.6 43.1 42.4 58.3 81 105 A P S S+ 0 0 0 0, 0.0 -75,-1.2 0, 0.0 -76,-0.5 0.217 75.3 71.6 -92.7 13.0 42.7 39.7 60.9 82 106 A N + 0 0 7 -77,-0.2 -75,-0.1 1,-0.1 -2,-0.1 0.069 66.1 86.2-121.5 24.4 42.2 42.5 63.5 83 107 A L >> + 0 0 6 -3,-0.4 3,-2.3 -77,-0.4 4,-0.6 0.270 51.8 119.6-106.3 10.0 38.8 44.0 62.8 84 108 A G G >4 + 0 0 3 -81,-0.3 3,-1.7 1,-0.3 -80,-0.2 0.835 66.9 56.6 -39.2 -55.6 36.9 41.5 65.0 85 109 A P G 34 S+ 0 0 33 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.601 111.8 43.9 -62.1 -12.6 35.4 43.9 67.5 86 110 A W G <4 S+ 0 0 30 -3,-2.3 14,-1.9 -83,-0.1 -2,-0.2 0.365 82.9 120.3-114.9 3.4 33.8 45.9 64.7 87 111 A I E << +B 99 0A 40 -3,-1.7 2,-0.3 -4,-0.6 12,-0.3 -0.473 38.6 179.9 -67.3 133.6 32.4 43.0 62.6 88 112 A Q E -B 98 0A 105 10,-3.1 10,-2.1 -2,-0.2 2,-0.5 -0.963 31.6-112.0-133.5 153.8 28.6 43.0 62.2 89 113 A Q E +B 97 0A 141 -2,-0.3 8,-0.2 8,-0.2 7,-0.1 -0.737 40.2 161.2 -86.4 130.1 26.2 40.7 60.4 90 114 A V E - 0 0 40 6,-2.0 7,-0.2 -2,-0.5 -1,-0.1 0.534 35.0-141.9-126.4 -16.0 24.6 42.5 57.4 91 115 A N E + 0 0 121 5,-1.6 2,-0.3 1,-0.1 5,-0.2 0.947 39.0 162.3 46.9 69.4 23.3 39.6 55.2 92 116 A Q E > -B 95 0A 50 3,-2.3 3,-0.9 1,-0.1 -1,-0.1 -0.751 52.2-108.1-113.8 164.1 24.1 41.1 51.8 93 117 A S T 3 S+ 0 0 127 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.829 118.5 32.2 -61.2 -33.5 24.4 39.4 48.4 94 118 A W T 3 S+ 0 0 40 1,-0.3 -83,-0.8 2,-0.0 -1,-0.2 0.280 130.1 20.0-111.9 10.5 28.1 39.7 48.2 95 119 A R E < -AB 10 92A 8 -3,-0.9 -3,-2.3 -85,-0.2 -1,-0.3 -0.798 48.6-157.4-176.7 132.4 29.0 39.4 51.9 96 120 A K E S+ 0 0 28 -87,-1.4 -6,-2.0 -2,-0.2 -5,-1.6 0.673 86.8 28.1 -89.0 -20.0 27.3 38.1 55.1 97 121 A E E + B 0 89A 51 -88,-1.8 2,-0.3 -8,-0.2 -8,-0.2 -0.917 61.2 165.1-133.6 163.2 29.4 40.2 57.4 98 122 A R E - B 0 88A 14 -10,-2.1 -10,-3.1 -2,-0.3 2,-0.3 -0.914 34.2-103.4-155.2-179.0 31.3 43.5 57.2 99 123 A F E - B 0 87A 2 -2,-0.3 2,-0.3 -12,-0.3 -12,-0.2 -0.909 30.5-173.6-117.5 151.5 32.9 46.0 59.7 100 124 A L + 0 0 32 -14,-1.9 66,-0.3 -2,-0.3 67,-0.2 -0.993 62.0 11.9-143.7 143.6 31.5 49.3 60.8 101 125 A D S S+ 0 0 77 64,-2.9 66,-0.3 -2,-0.3 65,-0.1 0.833 70.1 175.3 55.7 36.5 32.8 52.2 62.9 102 126 A V E -d 167 0C 0 64,-2.7 66,-2.7 63,-0.2 2,-1.6 -0.601 40.1-115.4 -65.5 130.3 36.4 50.9 62.9 103 127 A P E -d 168 0C 0 0, 0.0 77,-3.0 0, 0.0 2,-0.3 -0.553 37.5-167.3 -75.2 87.3 38.4 53.6 64.7 104 128 A L E -de 169 180C 0 64,-2.3 66,-3.1 -2,-1.6 77,-0.2 -0.595 29.2-105.2 -77.3 133.6 40.7 54.8 61.9 105 129 A f E >> -d 170 0C 0 75,-2.5 4,-1.7 -2,-0.3 3,-0.9 -0.361 25.0-127.6 -60.9 134.3 43.5 57.0 63.1 106 130 A K H 3> S+ 0 0 70 66,-1.3 4,-3.3 64,-0.8 5,-0.2 0.873 105.6 56.5 -50.8 -46.1 42.9 60.7 62.2 107 131 A E H 3> S+ 0 0 70 65,-0.3 4,-2.5 1,-0.2 -1,-0.3 0.843 105.5 52.5 -59.3 -34.9 46.3 61.2 60.5 108 132 A D H <> S+ 0 0 7 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.944 112.1 44.5 -65.4 -47.0 45.5 58.4 58.1 109 133 A g H X S+ 0 0 2 -4,-1.7 4,-2.8 1,-0.2 5,-0.2 0.959 113.9 51.0 -58.5 -50.7 42.2 59.9 57.2 110 134 A Q H X S+ 0 0 79 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.900 111.3 47.1 -52.6 -47.8 43.8 63.3 56.8 111 135 A R H X S+ 0 0 129 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.891 112.3 50.0 -64.9 -41.4 46.5 62.1 54.5 112 136 A W H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.950 112.3 46.7 -60.9 -53.4 44.0 60.1 52.4 113 137 A W H < S+ 0 0 33 -4,-2.8 4,-0.5 1,-0.2 3,-0.4 0.932 114.5 47.4 -55.8 -48.7 41.8 63.2 52.0 114 138 A E H >< S+ 0 0 102 -4,-2.5 3,-1.0 -5,-0.2 4,-0.4 0.914 111.4 49.1 -63.3 -44.4 44.7 65.5 51.2 115 139 A D H 3< S+ 0 0 35 -4,-2.5 -1,-0.2 1,-0.2 3,-0.2 0.724 113.6 48.6 -67.9 -19.4 46.3 63.2 48.6 116 140 A e T >< S+ 0 0 0 -4,-1.3 3,-1.7 -3,-0.4 32,-0.4 0.426 81.8 100.5-100.6 0.8 42.9 62.7 46.9 117 141 A H T < S+ 0 0 63 -3,-1.0 32,-0.6 -4,-0.5 31,-0.6 0.881 83.0 46.1 -49.3 -49.4 42.1 66.4 46.8 118 142 A T T 3 S+ 0 0 94 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.401 100.0 90.5 -82.7 2.4 43.1 66.8 43.1 119 143 A S < - 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