==== 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 4KM7 . COMPND 2 MOLECULE: FOLATE RECEPTOR ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.R.KOVACH,A.S.WIBOWO,C.E.DANN III . 386 4 16 12 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 6.2 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 . 2 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 0 2 0 0 3 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 6 4 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 . 4 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 31 A T > 0 0 150 0, 0.0 3,-1.8 0, 0.0 192,-0.0 0.000 360.0 360.0 360.0 -35.8 1.7 24.3 -27.7 2 32 A E T 3 + 0 0 91 1,-0.3 74,-0.0 190,-0.1 190,-0.0 0.795 360.0 61.2 -58.2 -27.5 -0.3 25.9 -24.9 3 33 A L T 3 S+ 0 0 62 186,-0.1 2,-0.4 74,-0.0 3,-0.4 0.554 89.0 90.5 -78.9 -8.4 2.2 24.4 -22.5 4 34 A L S < S- 0 0 35 -3,-1.8 70,-0.1 1,-0.2 181,-0.0 -0.745 96.0 -5.0 -98.5 138.0 5.2 26.3 -24.0 5 35 A N S S+ 0 0 67 68,-0.6 2,-0.3 -2,-0.4 -1,-0.2 0.943 94.6 141.6 54.7 58.9 6.5 29.6 -22.9 6 36 A V - 0 0 28 67,-1.3 69,-0.4 -3,-0.4 2,-0.3 -0.963 34.9-161.2-136.9 145.3 3.8 30.3 -20.4 7 37 A a E -A 15 0A 3 8,-2.1 8,-2.9 -2,-0.3 2,-0.5 -0.945 10.8-149.0-125.5 150.4 3.5 31.8 -16.9 8 38 A M E -A 14 0A 11 -2,-0.3 81,-0.5 6,-0.2 6,-0.2 -0.988 26.2-150.7-113.4 123.4 1.0 31.7 -14.2 9 39 A N > - 0 0 40 4,-2.5 3,-2.6 -2,-0.5 27,-0.1 -0.275 32.5 -90.0 -90.9-179.9 0.8 34.9 -12.1 10 40 A A T 3 S+ 0 0 31 1,-0.3 -1,-0.1 2,-0.1 78,-0.0 0.501 128.1 54.7 -72.2 -5.2 -0.1 35.6 -8.5 11 41 A K T 3 S- 0 0 147 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.271 118.6-114.9-100.7 7.0 -3.7 36.1 -9.5 12 42 A H S < S+ 0 0 34 -3,-2.6 2,-0.4 1,-0.3 -2,-0.1 0.882 71.2 137.4 59.5 41.9 -3.6 32.6 -11.1 13 43 A H - 0 0 114 -4,-0.0 -4,-2.5 2,-0.0 2,-0.4 -0.934 58.2-119.6-109.0 140.4 -4.1 33.9 -14.6 14 44 A K E +A 8 0A 101 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.660 45.4 165.2 -77.2 132.8 -2.0 32.5 -17.4 15 45 A E E -A 7 0A 52 -8,-2.9 -8,-2.1 -2,-0.4 -2,-0.0 -0.962 36.5 -97.8-145.4 162.0 0.1 35.2 -19.0 16 46 A K - 0 0 177 -2,-0.3 -10,-0.1 -10,-0.2 18,-0.1 -0.386 41.7-104.8 -78.2 156.9 3.1 35.6 -21.4 17 47 A P + 0 0 21 0, 0.0 18,-0.2 0, 0.0 -1,-0.1 -0.280 44.4 167.3 -70.8 167.9 6.7 36.2 -20.1 18 48 A G B -B 34 0B 16 16,-2.4 16,-2.9 -2,-0.0 18,-0.1 -0.892 44.5 -35.0-161.5-171.8 8.3 39.6 -20.5 19 49 A P S S- 0 0 108 0, 0.0 13,-0.2 0, 0.0 12,-0.1 -0.328 75.4 -99.0 -59.5 140.2 11.3 41.7 -19.3 20 50 A E - 0 0 28 11,-1.7 17,-0.3 10,-0.2 11,-0.1 -0.307 37.7-118.2 -68.7 140.3 12.3 40.8 -15.7 21 51 A D > - 0 0 55 15,-2.7 3,-0.6 -3,-0.1 -1,-0.1 -0.217 24.0-107.5 -73.6 170.0 11.0 43.1 -13.0 22 52 A K G > S+ 0 0 163 1,-0.2 3,-1.8 2,-0.2 4,-0.2 0.870 114.9 61.2 -67.2 -37.1 13.3 45.1 -10.6 23 53 A L G 3 S+ 0 0 65 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.813 107.2 46.6 -61.7 -28.3 12.6 43.0 -7.6 24 54 A H G X S+ 0 0 8 -3,-0.6 3,-2.2 12,-0.2 -1,-0.3 0.076 71.5 123.3-102.9 23.2 14.0 39.9 -9.4 25 55 A E T < S+ 0 0 113 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.822 70.9 60.2 -52.0 -34.3 17.2 41.6 -10.7 26 56 A Q T 3 S+ 0 0 91 -3,-0.3 2,-1.8 1,-0.2 -1,-0.3 0.686 81.9 86.7 -72.5 -14.5 19.3 39.0 -9.0 27 57 A b X + 0 0 0 -3,-2.2 3,-1.8 1,-0.2 -1,-0.2 -0.360 60.4 168.6 -80.6 58.0 17.6 36.3 -11.1 28 58 A R G > + 0 0 127 -2,-1.8 3,-1.7 1,-0.3 4,-0.2 0.731 61.5 61.1 -40.6 -47.4 20.1 36.9 -14.0 29 59 A P G 3 S+ 0 0 8 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.774 107.3 47.9 -60.9 -22.6 19.3 33.9 -16.3 30 60 A W G < S+ 0 0 3 -3,-1.8 -10,-0.2 1,-0.2 -2,-0.2 0.250 72.4 115.1-104.4 11.7 15.8 35.2 -16.8 31 61 A R S < S+ 0 0 162 -3,-1.7 -11,-1.7 1,-0.2 3,-0.2 0.851 84.4 37.3 -50.3 -38.1 16.6 38.9 -17.5 32 62 A K S S+ 0 0 89 -3,-0.3 2,-0.3 -4,-0.2 -1,-0.2 0.882 129.4 18.4 -85.2 -40.3 15.2 38.6 -21.1 33 63 A N S S+ 0 0 62 -4,-0.2 2,-0.3 -14,-0.1 -1,-0.2 -0.678 82.9 154.2-141.1 77.8 12.2 36.3 -21.0 34 64 A A B -B 18 0B 0 -16,-2.9 -16,-2.4 -2,-0.3 38,-0.2 -0.779 49.5-147.3-121.4 152.4 10.8 35.9 -17.5 35 65 A a S S+ 0 0 8 36,-2.8 2,-1.2 -2,-0.3 36,-0.2 0.593 96.7 75.5 -84.5 -13.3 7.5 35.1 -15.6 36 66 A c 0 0 3 35,-0.3 -15,-2.7 -18,-0.1 -1,-0.2 -0.647 360.0 360.0 -94.9 74.9 8.7 37.5 -12.9 37 67 A S 0 0 68 -2,-1.2 -17,-0.2 -17,-0.3 -4,-0.0 -0.994 360.0 360.0-134.6 360.0 7.9 40.6 -15.0 38 ! 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 39 77 A D 0 0 101 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.6 4.8 41.0 -4.8 40 78 A V + 0 0 49 0, 0.0 2,-0.1 0, 0.0 47,-0.1 0.063 360.0 156.8-129.7 22.8 4.8 37.5 -3.3 41 79 A S >> - 0 0 1 1,-0.2 4,-2.5 2,-0.1 3,-1.5 -0.265 42.8-155.4 -71.1 129.5 8.5 36.8 -3.8 42 80 A Y T 34 S+ 0 0 29 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.395 82.9 93.7 -75.8 6.2 10.4 34.3 -1.7 43 81 A L T 34 S- 0 0 21 1,-0.1 -1,-0.3 23,-0.1 -2,-0.1 0.716 119.1 -9.3 -67.6 -18.3 13.5 36.4 -2.5 44 82 A Y T <4 S+ 0 0 125 -3,-1.5 -2,-0.2 3,-0.0 -1,-0.1 0.448 122.3 78.4-147.2 -15.6 12.5 38.0 0.9 45 83 A R S < S+ 0 0 119 -4,-2.5 2,-0.5 1,-0.1 84,-0.3 0.437 85.5 70.6 -85.9 5.4 9.1 36.8 2.1 46 84 A F S S- 0 0 5 -4,-0.3 2,-1.0 -5,-0.1 3,-0.1 -0.979 81.3-129.8-127.4 124.9 10.4 33.4 3.4 47 85 A N > + 0 0 37 -2,-0.5 3,-0.7 1,-0.2 -2,-0.1 -0.577 24.8 178.2 -75.7 100.6 12.7 33.2 6.4 48 86 A W T 3 S+ 0 0 17 -2,-1.0 3,-0.4 1,-0.2 2,-0.2 0.736 78.3 62.2 -70.3 -23.1 15.7 31.0 5.3 49 87 A N T > + 0 0 78 1,-0.2 3,-0.7 -3,-0.1 -1,-0.2 -0.222 58.1 130.5-100.9 42.8 17.1 31.5 8.8 50 88 A H T < S+ 0 0 21 -3,-0.7 81,-0.4 1,-0.3 -1,-0.2 0.711 83.2 35.1 -68.9 -19.5 14.4 29.8 10.8 51 89 A d T 3 S- 0 0 13 1,-0.7 -1,-0.3 -3,-0.4 61,-0.2 -0.581 133.8 -62.1-131.0 68.1 17.0 27.8 12.6 52 90 A G S < S- 0 0 52 -3,-0.7 -1,-0.7 -2,-0.1 2,-0.2 -0.163 95.8 -25.4 75.6-178.7 20.0 30.1 12.9 53 91 A E - 0 0 87 -3,-0.1 2,-0.3 1,-0.1 59,-0.1 -0.440 64.8-130.0 -68.0 131.9 21.9 31.6 10.0 54 92 A M - 0 0 15 -2,-0.2 -5,-0.1 57,-0.1 57,-0.1 -0.635 32.2-105.9 -76.3 140.0 21.7 29.6 6.8 55 93 A A > - 0 0 23 -2,-0.3 4,-2.5 1,-0.1 3,-0.3 -0.369 24.7-121.7 -65.3 146.1 25.1 29.1 5.3 56 94 A P H > S+ 0 0 101 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.828 111.2 55.6 -61.2 -33.8 25.8 31.2 2.2 57 95 A A H > S+ 0 0 42 1,-0.2 4,-0.8 2,-0.2 51,-0.1 0.884 112.6 43.6 -65.9 -38.6 26.5 28.1 -0.0 58 96 A e H >> S+ 0 0 0 49,-0.4 4,-1.3 -3,-0.3 3,-0.7 0.916 109.9 55.6 -67.8 -45.3 23.1 26.7 0.9 59 97 A K H 3X S+ 0 0 82 -4,-2.5 4,-1.9 1,-0.3 5,-0.2 0.868 98.3 62.9 -61.1 -36.9 21.3 30.0 0.6 60 98 A R H 3X S+ 0 0 152 -4,-1.9 4,-2.1 1,-0.2 -1,-0.3 0.885 101.3 51.5 -53.3 -42.8 22.5 30.4 -3.0 61 99 A H H > + 0 0 6 -69,-0.4 3,-1.9 -3,-0.4 4,-0.6 0.281 54.1 113.0-110.9 8.6 7.4 24.8 -16.4 76 114 A G G >4 + 0 0 3 -73,-0.3 3,-1.3 1,-0.3 -72,-0.1 0.840 68.3 60.2 -46.6 -47.7 4.2 24.6 -18.3 77 115 A P G 34 S+ 0 0 10 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.706 112.5 40.5 -57.6 -17.8 4.1 20.8 -18.7 78 116 A W G <4 S+ 0 0 14 -3,-1.9 14,-1.7 -75,-0.1 2,-0.3 0.418 85.0 117.5-111.7 -2.5 4.1 20.4 -14.9 79 117 A I B << -C 91 0C 32 -3,-1.3 2,-1.0 -4,-0.6 12,-0.3 -0.524 54.4-149.2 -75.3 125.9 1.7 23.2 -14.0 80 118 A Q > - 0 0 73 10,-3.4 3,-1.2 -2,-0.3 10,-0.3 -0.832 11.9-170.8 -94.6 98.9 -1.5 21.9 -12.2 81 119 A Q T 3 S+ 0 0 116 -2,-1.0 -1,-0.2 1,-0.3 10,-0.0 0.726 79.8 61.7 -66.4 -23.3 -4.0 24.5 -13.3 82 120 A V T 3 S+ 0 0 141 1,-0.1 2,-0.8 -3,-0.1 -1,-0.3 0.769 90.7 79.0 -74.1 -22.4 -6.7 23.3 -11.0 83 121 A D < + 0 0 49 -3,-1.2 7,-0.4 7,-0.2 3,-0.2 -0.778 44.4 159.8 -94.0 109.4 -4.5 24.1 -8.0 84 122 A Q + 0 0 118 -2,-0.8 -1,-0.1 1,-0.1 -3,-0.1 -0.077 46.9 103.2-113.1 28.7 -4.5 27.8 -7.1 85 123 A S + 0 0 81 2,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.546 62.9 80.2 -92.7 -7.1 -3.3 27.3 -3.6 86 124 A W S S- 0 0 14 2,-0.4 4,-0.1 -3,-0.2 33,-0.0 -0.459 94.2-105.9 -92.8 170.3 0.3 28.4 -4.2 87 125 A R S S- 0 0 44 2,-0.2 -75,-0.2 -2,-0.1 2,-0.1 0.858 104.9 -14.2 -65.8 -34.2 1.6 32.0 -4.3 88 126 A K S S- 0 0 17 1,-0.5 -2,-0.4 -77,-0.1 -79,-0.2 -0.147 123.6 -2.2-128.9-122.2 1.9 31.5 -8.1 89 127 A E - 0 0 10 -81,-0.5 2,-0.6 -20,-0.3 -1,-0.5 -0.273 55.9-134.7 -72.1 153.5 1.8 28.2 -10.0 90 128 A R - 0 0 29 -7,-0.4 -10,-3.4 -10,-0.3 2,-0.3 -0.970 28.1-170.4 -99.1 119.0 1.5 24.7 -8.6 91 129 A V B -C 79 0C 6 -2,-0.6 2,-0.4 -12,-0.3 -12,-0.2 -0.851 6.3-155.9-107.4 150.5 4.0 22.5 -10.3 92 130 A L - 0 0 54 -14,-1.7 66,-0.2 -2,-0.3 68,-0.1 -0.989 65.0 -15.7-131.2 121.4 4.1 18.7 -9.9 93 131 A N - 0 0 60 64,-2.9 66,-0.3 -2,-0.4 65,-0.2 0.804 68.0-170.9 61.5 36.1 7.1 16.4 -10.4 94 132 A V B -d 159 0D 0 64,-2.7 66,-3.0 63,-0.2 2,-2.2 -0.449 30.7-120.5 -57.1 121.4 9.4 18.8 -12.3 95 133 A P - 0 0 14 0, 0.0 77,-2.8 0, 0.0 66,-0.2 -0.468 35.3-164.1 -74.1 79.2 12.3 16.6 -13.5 96 134 A L B -e 172 0E 0 -2,-2.2 66,-3.0 64,-0.3 77,-0.2 -0.386 28.5-100.3 -66.7 135.2 15.1 18.4 -11.7 97 135 A f > - 0 0 0 75,-2.3 4,-1.7 64,-0.2 3,-0.3 -0.353 28.6-123.1 -61.2 140.0 18.5 17.5 -13.0 98 136 A K H > S+ 0 0 62 66,-2.3 4,-2.6 1,-0.2 5,-0.2 0.881 107.6 46.5 -48.0 -53.5 20.4 15.0 -10.8 99 137 A E H > S+ 0 0 77 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.810 106.7 58.0 -70.9 -26.9 23.5 17.2 -10.2 100 138 A D H > S+ 0 0 8 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.924 113.0 41.7 -61.0 -44.8 21.5 20.3 -9.3 101 139 A g H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.893 114.8 50.2 -70.0 -40.5 19.8 18.2 -6.6 102 140 A E H X S+ 0 0 73 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.915 113.2 45.9 -64.1 -42.0 23.1 16.6 -5.5 103 141 A Q H X S+ 0 0 100 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.909 111.1 52.4 -67.2 -41.7 24.9 19.9 -5.3 104 142 A W H X S+ 0 0 0 -4,-1.9 4,-1.1 -5,-0.2 -1,-0.2 0.914 110.9 48.7 -59.6 -43.6 22.0 21.5 -3.4 105 143 A W H < S+ 0 0 19 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.934 113.5 44.9 -64.8 -47.6 22.1 18.7 -0.9 106 144 A E H >< S+ 0 0 51 -4,-2.2 3,-1.4 1,-0.2 4,-0.3 0.893 110.8 54.1 -62.4 -42.7 25.8 18.8 -0.3 107 145 A D H 3< S+ 0 0 45 -4,-2.7 -49,-0.4 1,-0.3 3,-0.3 0.701 107.0 51.2 -68.9 -20.3 25.9 22.6 -0.0 108 146 A e T >< S+ 0 0 0 -4,-1.1 3,-1.4 -3,-0.5 32,-0.3 0.341 76.9 104.2 -99.6 6.4 23.2 22.6 2.7 109 147 A R T < S+ 0 0 156 -3,-1.4 31,-0.5 1,-0.2 32,-0.4 0.916 82.1 47.6 -49.1 -48.6 24.9 20.1 4.9 110 148 A T T 3 S+ 0 0 73 -4,-0.3 -1,-0.2 -3,-0.3 2,-0.1 0.447 99.5 83.1 -82.3 0.0 26.1 22.7 7.4 111 149 A S < - 0 0 1 -3,-1.4 29,-2.3 -57,-0.1 2,-0.3 -0.354 69.0-131.7 -94.0 179.1 22.8 24.5 7.7 112 150 A Y E +F 139 0F 120 27,-0.2 -61,-0.4 -61,-0.2 2,-0.3 -0.922 21.9 171.6-131.5 155.9 19.8 23.7 10.0 113 151 A T E -F 138 0F 0 25,-2.1 25,-2.4 -2,-0.3 29,-0.1 -0.959 27.4-141.7-154.3 173.1 16.0 23.3 9.6 114 152 A h S S+ 0 0 2 -2,-0.3 2,-0.3 23,-0.2 22,-0.1 0.390 76.7 26.7-121.5 -0.2 13.0 22.1 11.6 115 153 A K - 0 0 30 1,-0.1 -1,-0.2 23,-0.1 28,-0.1 -0.993 57.7-134.4-161.8 162.0 10.7 20.3 9.2 116 154 A S S S+ 0 0 44 -2,-0.3 2,-0.9 1,-0.2 40,-0.2 0.820 93.1 59.5 -91.5 -36.3 10.7 18.4 5.9 117 155 A N > - 0 0 28 1,-0.1 3,-0.8 3,-0.1 -1,-0.2 -0.837 58.2-179.1 -98.5 102.0 7.7 20.0 4.1 118 156 A W T 3 S+ 0 0 0 36,-2.1 37,-0.2 -2,-0.9 -1,-0.1 0.512 71.1 74.6 -79.4 -1.1 8.5 23.7 3.7 119 157 A H T 3 S+ 0 0 58 35,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.654 105.6 13.4 -85.2 -14.2 5.1 24.5 2.0 120 158 A K S < S+ 0 0 128 -3,-0.8 -3,-0.1 1,-0.1 -1,-0.1 -0.971 94.8 54.6-151.6 166.9 3.0 24.2 5.2 121 159 A G + 0 0 47 -2,-0.3 11,-0.3 1,-0.3 2,-0.1 0.474 66.2 135.1 89.5 4.1 3.0 24.1 9.0 122 160 A W - 0 0 21 9,-0.1 2,-0.6 -4,-0.1 -1,-0.3 -0.433 59.3-117.8 -77.3 157.3 5.0 27.3 9.7 123 161 A N B +G 130 0G 66 7,-3.0 7,-2.5 -2,-0.1 3,-0.2 -0.904 33.4 175.0 -92.5 120.3 4.0 29.8 12.4 124 162 A W > + 0 0 111 -2,-0.6 3,-2.5 5,-0.2 -1,-0.1 0.323 43.5 112.0-107.3 3.4 3.3 33.1 10.5 125 163 A T T 3 S+ 0 0 125 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.804 75.5 54.6 -47.4 -39.4 2.0 35.2 13.5 126 164 A S T 3 S- 0 0 69 2,-0.5 -1,-0.3 -3,-0.2 3,-0.1 0.556 122.3-100.8 -78.4 -7.6 5.1 37.4 13.5 127 165 A G S < S+ 0 0 68 -3,-2.5 2,-0.3 1,-0.3 -2,-0.1 0.336 104.4 62.1 100.2 -5.0 4.7 38.4 9.8 128 166 A F S S- 0 0 86 -5,-0.1 -2,-0.5 -82,-0.0 2,-0.3 -0.940 97.7 -86.0-143.1 161.2 7.4 36.0 8.8 129 167 A N + 0 0 0 -2,-0.3 2,-0.3 -84,-0.3 -5,-0.2 -0.570 45.3 174.9 -79.9 129.0 7.6 32.2 9.0 130 168 A K B -G 123 0G 97 -7,-2.5 -7,-3.0 -2,-0.3 -5,-0.1 -0.942 40.8 -90.3-125.6 151.1 9.0 30.6 12.2 131 169 A h - 0 0 30 -81,-0.4 -9,-0.1 -2,-0.3 3,-0.1 -0.303 49.7-116.9 -54.3 137.8 9.3 27.0 13.3 132 170 A A > - 0 0 34 -11,-0.3 3,-2.2 1,-0.1 -1,-0.1 -0.387 39.2 -80.3 -75.7 158.3 6.2 25.8 15.2 133 171 A V T 3 S+ 0 0 149 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.370 122.4 26.0 -52.4 127.6 6.2 24.7 18.8 134 172 A G T 3 S+ 0 0 76 1,-0.2 2,-0.8 -3,-0.1 -1,-0.3 0.493 88.4 116.0 91.9 1.7 7.4 21.2 18.8 135 173 A A < - 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0 0 33 -68,-0.2 3,-1.4 -2,-0.2 5,-0.4 -0.731 32.6 -63.9-123.5 172.1 10.7 -12.5 26.3 361 204 B R T 3 S+ 0 0 100 1,-0.2 -1,-0.1 -2,-0.2 6,-0.1 -0.202 117.9 32.9 -52.6 140.9 9.9 -9.1 27.8 362 205 B G T 3 S+ 0 0 83 4,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.370 92.8 97.5 94.0 -2.7 9.2 -9.1 31.6 363 206 B S S < S- 0 0 45 -3,-1.4 -2,-0.1 3,-0.1 -4,-0.0 0.594 83.5-132.8 -94.1 -16.4 11.7 -11.9 32.2 364 207 B G S S+ 0 0 8 2,-0.2 21,-0.2 -4,-0.2 -3,-0.1 0.620 88.1 88.1 71.9 15.4 14.7 -9.8 33.2 365 208 B R S S+ 0 0 64 -5,-0.4 2,-0.3 1,-0.1 -6,-0.2 0.364 76.8 53.4-130.9 3.5 16.8 -11.9 30.9 366 209 B n S S- 0 0 3 -6,-0.2 2,-0.4 -8,-0.1 -75,-0.2 -0.982 76.5-116.8-138.5 154.4 16.6 -10.2 27.5 367 210 B I B -l 291 0L 0 -77,-3.0 -75,-2.4 -2,-0.3 2,-0.3 -0.716 25.6-151.1 -89.5 134.1 17.2 -6.6 26.2 368 211 B Q - 0 0 18 -2,-0.4 11,-0.1 -77,-0.2 3,-0.0 -0.806 12.7-140.3-103.1 152.2 14.2 -4.7 24.7 369 212 B M S S+ 0 0 0 -2,-0.3 2,-0.3 -77,-0.1 -106,-0.2 0.483 84.4 18.3 -88.5 -5.8 14.6 -2.0 22.1 370 213 B W + 0 0 66 -108,-0.1 2,-0.3 -146,-0.1 -1,-0.1 -0.978 62.9 162.6-157.9 162.3 12.0 0.3 23.6 371 214 B F - 0 0 17 -2,-0.3 6,-0.1 -3,-0.0 5,-0.1 -0.961 43.8 -96.1-172.6 165.1 10.1 0.8 26.9 372 215 B D > - 0 0 101 -2,-0.3 3,-1.9 1,-0.1 -2,-0.0 -0.878 26.8-153.4 -96.3 115.2 8.1 3.4 28.7 373 216 B P G > S+ 0 0 65 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.734 87.8 76.8 -64.8 -19.0 10.4 5.3 31.1 374 217 B A G 3 S+ 0 0 76 1,-0.3 3,-0.1 2,-0.1 -2,-0.0 0.777 99.7 43.5 -58.3 -27.7 7.5 6.0 33.4 375 218 B Q G < S- 0 0 171 -3,-1.9 -1,-0.3 1,-0.4 -3,-0.1 0.036 123.2-104.5-106.0 23.7 7.8 2.4 34.6 376 219 B G < - 0 0 41 -3,-2.1 -1,-0.4 1,-0.1 -4,-0.1 -0.053 46.0 -61.0 80.8 174.4 11.6 2.4 34.8 377 220 B N > - 0 0 25 1,-0.1 3,-1.6 -3,-0.1 4,-0.5 -0.857 39.8-165.7-102.1 106.7 14.2 0.9 32.5 378 221 B P T 3> S+ 0 0 43 0, 0.0 4,-0.9 0, 0.0 3,-0.3 0.677 82.7 68.6 -66.6 -17.7 13.8 -2.9 32.3 379 222 B N H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.677 82.8 71.5 -77.0 -19.3 17.2 -3.3 30.7 380 223 B E H <> S+ 0 0 69 -3,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.907 99.1 47.7 -60.6 -43.3 19.1 -2.2 33.8 381 224 B E H > S+ 0 0 103 -4,-0.5 4,-2.6 -3,-0.3 -1,-0.2 0.864 111.0 52.1 -64.4 -37.8 18.2 -5.5 35.6 382 225 B V H X S+ 0 0 2 -4,-0.9 4,-2.5 2,-0.2 5,-0.2 0.917 109.5 47.9 -65.9 -44.3 19.2 -7.5 32.5 383 226 B A H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.931 112.5 50.4 -61.2 -45.2 22.6 -5.8 32.3 384 227 B R H X S+ 0 0 133 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.942 110.5 48.9 -58.6 -49.4 23.1 -6.5 36.0 385 228 B F H X S+ 0 0 80 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.924 115.2 42.6 -58.1 -48.6 22.2 -10.2 35.7 386 229 B Y H < S+ 0 0 63 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.782 111.8 54.3 -75.1 -24.9 24.5 -10.8 32.7 387 230 B A H < S+ 0 0 29 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.905 108.9 50.9 -66.2 -42.0 27.4 -8.8 34.3 388 231 B A H < 0 0 90 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.799 360.0 360.0 -64.9 -29.5 27.0 -11.0 37.4 389 232 B A < 0 0 105 -4,-1.2 -3,-0.0 -5,-0.2 0, 0.0 -0.107 360.0 360.0 -74.4 360.0 27.2 -14.2 35.4