==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 10-MAR-06 2CH0 . COMPND 2 MOLECULE: INNER NUCLEAR MEMBRANE PROTEIN MAN1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CAPUTO,J.COUPRIE,I.DUBAND-GOULET,F.LIN,S.BRAUD,M.GONDRY, . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 54.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 7.5 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.1 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+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 1 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL 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 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 1 A G 0 0 139 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 9.9 -20.4 6.9 10.2 2 2 A S - 0 0 102 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.957 360.0-115.6-154.8 145.6 -18.6 9.9 8.8 3 3 A P - 0 0 116 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.284 20.7-123.0 -77.9 173.9 -15.6 10.3 6.4 4 4 A E - 0 0 122 1,-0.1 2,-1.7 -2,-0.1 3,-0.2 0.688 23.2-156.8 -87.4 -31.1 -12.2 12.0 7.4 5 5 A F - 0 0 176 1,-0.2 -1,-0.1 5,-0.0 0, 0.0 -0.495 21.6-145.1 83.2 -63.1 -12.1 14.8 4.7 6 6 A R + 0 0 138 -2,-1.7 -1,-0.2 -3,-0.1 2,-0.1 1.000 39.3 140.2 61.6 89.2 -8.2 15.0 4.9 7 7 A W - 0 0 105 -3,-0.2 4,-0.2 0, 0.0 3,-0.1 -0.310 66.3 -60.3-126.6-155.3 -6.9 18.5 4.5 8 8 A T S > S+ 0 0 104 1,-0.2 3,-0.6 2,-0.1 4,-0.1 0.819 124.5 52.3 -73.8 -36.4 -4.1 20.7 6.1 9 9 A K T >> S+ 0 0 119 1,-0.2 3,-2.4 2,-0.2 4,-0.5 0.793 89.1 75.7 -72.4 -29.3 -5.4 20.8 9.8 10 10 A E H 3> S+ 0 0 20 1,-0.3 4,-0.8 2,-0.2 3,-0.3 0.679 86.8 67.3 -55.9 -17.3 -5.7 16.9 10.2 11 11 A E H <> S+ 0 0 75 -3,-0.6 4,-2.0 -4,-0.2 -1,-0.3 0.693 86.8 66.7 -68.3 -31.3 -1.8 17.0 10.5 12 12 A E H <4 S+ 0 0 109 -3,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.823 101.3 48.5 -67.0 -32.3 -2.2 18.9 13.9 13 13 A E H < S+ 0 0 127 -4,-0.5 -2,-0.2 -3,-0.3 -1,-0.2 0.881 115.5 43.1 -66.5 -46.2 -3.7 15.7 15.4 14 14 A T H >X S+ 0 0 0 -4,-0.8 3,-1.5 2,-0.1 4,-0.7 0.735 87.6 106.7 -75.8 -29.3 -0.9 13.4 14.0 15 15 A R T 3< S+ 0 0 127 -4,-2.0 -4,-0.0 1,-0.2 -1,-0.0 -0.471 85.6 25.8 -64.6 103.1 2.0 15.9 14.9 16 16 A Q T >4 S+ 0 0 195 -2,-0.6 3,-0.5 0, 0.0 -1,-0.2 -0.297 110.9 75.9 133.7 -31.8 3.9 14.3 18.0 17 17 A M T <4 + 0 0 55 -3,-1.5 3,-0.4 1,-0.2 4,-0.4 0.720 67.8 89.1 -69.8 -32.8 2.8 10.8 16.9 18 18 A Y T 3X + 0 0 56 -4,-0.7 4,-2.9 1,-0.2 -1,-0.2 0.473 51.9 110.0 -51.7 -17.0 5.3 10.5 14.0 19 19 A D T <4 S+ 0 0 144 -3,-0.5 4,-0.2 1,-0.2 -1,-0.2 0.779 95.1 13.4 -24.8 -76.7 8.3 8.9 16.1 20 20 A M T >> S+ 0 0 8 -3,-0.4 4,-0.6 1,-0.1 3,-0.6 0.716 125.8 61.4 -77.6 -26.5 8.3 5.2 14.7 21 21 A V H >> S+ 0 0 0 -4,-0.4 4,-3.2 1,-0.2 3,-0.5 0.817 83.7 77.4 -74.1 -30.2 6.1 6.0 11.7 22 22 A V H 3X S+ 0 0 77 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.787 95.1 51.1 -50.9 -32.5 8.6 8.6 10.2 23 23 A K H <> S+ 0 0 78 -3,-0.6 4,-2.1 -4,-0.2 -1,-0.2 0.886 114.7 41.0 -68.5 -44.2 10.7 5.6 8.9 24 24 A I H X S+ 0 0 51 -4,-1.7 4,-0.7 2,-0.2 3,-0.5 0.899 110.9 45.4 -78.3 -52.6 10.6 7.7 -1.1 31 31 A H H 3X S+ 0 0 53 -4,-1.8 4,-0.8 -5,-0.2 3,-0.2 0.827 107.9 66.8 -63.4 -33.0 9.9 4.5 -3.2 32 32 A N H 3X S+ 0 0 11 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.805 92.3 54.4 -55.3 -42.7 7.0 6.6 -4.7 33 33 A E H << S+ 0 0 135 -4,-0.6 4,-0.2 -3,-0.5 -1,-0.2 0.881 115.3 40.3 -67.1 -38.1 9.1 9.3 -6.6 34 34 A A H X S+ 0 0 33 -4,-0.7 4,-0.5 -3,-0.2 -1,-0.2 0.626 113.3 59.9 -73.0 -26.2 11.1 6.6 -8.4 35 35 A C H < S+ 0 0 0 -4,-0.8 3,-0.5 2,-0.2 -2,-0.2 0.859 96.0 54.9 -77.4 -38.5 7.7 4.7 -8.9 36 36 A Q T < S+ 0 0 49 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.544 106.7 56.3 -70.8 -13.2 5.7 7.4 -10.8 37 37 A E T 4 S+ 0 0 74 -4,-0.2 94,-0.3 -5,-0.2 96,-0.3 0.752 115.8 35.1 -80.5 -39.7 8.6 7.3 -13.4 38 38 A N S < S- 0 0 61 -4,-0.5 3,-0.1 -3,-0.5 94,-0.0 -0.333 104.8 -93.3-105.7-178.2 8.3 3.6 -13.9 39 39 A K S S- 0 0 140 1,-0.3 2,-0.3 -2,-0.2 61,-0.2 0.994 94.6 -41.1 -70.5 -67.3 5.0 1.6 -13.9 40 40 A D - 0 0 25 59,-0.1 -1,-0.3 -6,-0.0 -4,-0.1 -0.787 54.0-154.8-152.5 119.5 5.0 0.5 -10.3 41 41 A L S S+ 0 0 72 -2,-0.3 -9,-0.0 1,-0.2 -6,-0.0 0.732 93.9 48.5 -68.6 -20.4 8.6 -0.5 -9.0 42 42 A Q + 0 0 53 1,-0.1 56,-0.9 -11,-0.0 -1,-0.2 -0.316 65.3 171.1-101.4 36.5 6.8 -2.7 -6.3 43 43 A P S S- 0 0 55 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.581 75.3 -5.4 -40.6 -28.5 4.0 -4.9 -8.2 44 44 A Y + 0 0 109 53,-0.1 53,-0.2 2,-0.0 51,-0.0 -0.897 68.4 163.3-162.8 137.8 3.3 -7.1 -5.0 45 45 A M B -A 96 0A 10 51,-1.6 51,-1.8 -2,-0.3 2,-0.0 -0.944 35.5-106.8-144.8 157.8 5.0 -7.3 -1.5 46 46 A P >> - 0 0 71 0, 0.0 3,-1.1 0, 0.0 4,-0.7 -0.257 35.8-100.5 -78.1 178.6 3.8 -8.8 1.9 47 47 A I H >> S+ 0 0 30 47,-0.5 4,-2.9 1,-0.3 3,-0.7 0.950 125.1 56.3 -64.1 -52.4 2.6 -7.0 5.1 48 48 A P H 3> S+ 0 0 42 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.488 87.2 75.9 -49.4 -14.6 6.1 -7.6 6.6 49 49 A H H <> S+ 0 0 35 -3,-1.1 4,-1.1 2,-0.2 -2,-0.2 0.984 116.6 23.8 -55.8 -48.8 7.9 -5.8 3.5 50 50 A V H << S+ 0 0 1 -4,-0.7 4,-0.4 -3,-0.7 -3,-0.1 0.894 126.6 52.2 -76.6 -46.8 6.6 -2.7 5.3 51 51 A R H < S+ 0 0 75 -4,-2.9 3,-0.3 1,-0.2 12,-0.2 0.792 115.2 41.4 -67.3 -26.6 6.5 -4.5 8.8 52 52 A D H >< S+ 0 0 76 -4,-2.8 3,-1.9 -5,-0.2 -1,-0.2 0.828 101.8 76.2 -77.3 -30.6 10.2 -5.7 8.4 53 53 A S T 3< S+ 0 0 21 -4,-1.1 3,-0.2 -5,-0.3 -2,-0.2 0.558 75.1 73.3 -57.1 -17.4 11.2 -2.2 7.0 54 54 A L T 3 S+ 0 0 11 -4,-0.4 -1,-0.3 -3,-0.3 2,-0.2 0.708 117.7 11.8 -68.8 -23.2 11.2 -0.4 10.4 55 55 A I < - 0 0 30 -3,-1.9 -1,-0.3 5,-0.1 8,-0.1 -0.902 69.5-150.2-156.4 126.1 14.5 -2.3 11.1 56 56 A Q + 0 0 163 -2,-0.2 4,-0.1 -3,-0.2 -1,-0.1 0.837 68.7 38.8 -69.2 -45.6 16.8 -4.3 8.6 57 57 A P S > S- 0 0 87 0, 0.0 3,-0.7 0, 0.0 4,-0.1 0.585 114.2 -44.4 -85.8-129.0 18.7 -7.3 10.5 58 58 A H T 3 S+ 0 0 150 1,-0.2 3,-0.3 2,-0.1 4,-0.1 0.711 133.4 59.3 -76.5 -27.5 17.8 -9.8 13.3 59 59 A D T > S+ 0 0 89 1,-0.2 3,-0.7 2,-0.1 4,-0.3 0.218 76.3 115.4 -84.3 6.5 16.1 -7.1 15.4 60 60 A R G X S+ 0 0 112 -3,-0.7 3,-0.8 1,-0.2 -1,-0.2 0.879 74.0 42.4 -46.9 -56.7 13.7 -6.5 12.3 61 61 A K G >> S+ 0 0 110 -3,-0.3 3,-1.8 1,-0.2 4,-1.2 0.661 87.3 93.9 -67.5 -24.4 10.4 -7.6 14.0 62 62 A K G <4 S+ 0 0 134 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.661 99.4 30.5 -51.6 -18.2 11.1 -5.8 17.3 63 63 A M G <> S+ 0 0 43 -3,-0.8 4,-1.3 -4,-0.3 -1,-0.3 0.347 102.1 81.2-115.3 3.3 9.2 -2.7 16.1 64 64 A K H <> S+ 0 0 49 -3,-1.8 4,-0.5 2,-0.2 -2,-0.2 0.824 94.0 50.7 -72.1 -30.6 6.7 -4.8 13.8 65 65 A K H < S+ 0 0 103 -4,-1.2 4,-0.3 1,-0.2 3,-0.3 0.814 110.1 48.7 -71.7 -29.8 4.7 -5.5 17.0 66 66 A V H >> S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 3,-1.1 0.762 96.6 73.5 -73.9 -32.3 4.8 -1.6 17.7 67 67 A W H 3X S+ 0 0 1 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.775 82.9 68.1 -53.6 -32.6 3.6 -1.1 14.0 68 68 A D H 3< S+ 0 0 85 -4,-0.5 -1,-0.2 -3,-0.3 4,-0.2 0.866 112.1 31.6 -54.8 -44.4 0.1 -2.4 15.2 69 69 A R H X> S+ 0 0 156 -3,-1.1 3,-1.7 -4,-0.3 4,-0.6 0.859 112.6 63.8 -77.4 -45.2 -0.1 0.9 17.2 70 70 A A H >X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.3 3,-0.7 0.809 92.1 65.1 -52.8 -37.9 2.0 3.1 14.6 71 71 A V H 3X S+ 0 0 49 -4,-2.1 4,-2.8 2,-0.2 -1,-0.3 0.745 89.2 66.6 -51.9 -34.1 -0.7 2.5 11.9 72 72 A D H <4 S+ 0 0 88 -3,-1.7 4,-0.3 -4,-0.2 -1,-0.2 0.904 109.0 38.9 -58.1 -41.3 -3.2 4.6 14.1 73 73 A F H X< S+ 0 0 30 -3,-0.7 3,-0.8 -4,-0.6 4,-0.3 0.928 119.3 47.4 -68.6 -53.6 -0.8 7.6 13.3 74 74 A L H >X S+ 0 0 15 -4,-1.9 4,-3.8 1,-0.2 3,-1.7 0.919 107.2 55.5 -50.9 -54.4 -0.2 6.5 9.5 75 75 A A T 3< S+ 0 0 64 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.1 0.524 97.2 61.7 -68.9 -12.4 -3.8 5.9 8.6 76 76 A A T <4 S+ 0 0 23 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.562 128.4 7.6 -86.7 -10.7 -5.1 9.4 9.7 77 77 A N T <4 S+ 0 0 24 -3,-1.7 2,-0.3 -4,-0.3 -2,-0.2 0.560 120.4 42.3-142.0 -24.0 -2.8 11.0 7.0 78 78 A E < + 0 0 9 -4,-3.8 -1,-0.3 -5,-0.2 -2,-0.0 -0.989 25.1 151.2-146.8 141.9 -1.0 8.5 4.6 79 79 A S + 0 0 61 -2,-0.3 4,-0.1 -3,-0.1 2,-0.1 -0.505 17.2 163.4-157.0 73.8 -1.5 5.3 2.5 80 80 A R + 0 0 75 2,-0.1 2,-0.3 18,-0.0 19,-0.2 -0.127 65.9 53.7 -94.4 35.3 1.0 5.7 -0.4 81 81 A V S S- 0 0 3 17,-0.2 2,-0.3 -2,-0.1 17,-0.2 -0.859 92.2-110.2-154.6 154.9 0.8 1.9 -1.4 82 82 A R E -B 97 0A 108 15,-3.0 15,-2.6 -2,-0.3 2,-0.4 -0.790 18.8-139.2 -97.0 138.4 -2.5 -0.1 -2.1 83 83 A T E +B 96 0A 76 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.842 32.1 163.8 -98.8 129.6 -4.1 -2.8 0.3 84 84 A E E -B 95 0A 21 11,-1.9 11,-2.3 -2,-0.4 2,-0.6 -0.996 38.5-133.6-145.2 147.7 -5.6 -5.8 -1.5 85 85 A T E +B 94 0A 79 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.911 41.1 177.6 -99.0 116.2 -6.7 -9.5 -0.6 86 86 A R E -B 93 0A 105 7,-2.1 7,-1.8 -2,-0.6 2,-0.5 -0.941 31.4-119.0-131.5 147.9 -5.1 -11.7 -3.4 87 87 A R E +B 92 0A 165 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.757 34.2 171.1 -89.2 120.2 -5.0 -15.5 -4.1 88 88 A I E > S-B 91 0A 84 3,-3.2 3,-1.2 -2,-0.5 -2,-0.0 -0.997 71.9 -5.7-134.1 122.7 -1.5 -17.0 -4.2 89 89 A G T 3 S- 0 0 97 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.723 133.8 -54.4 66.2 22.1 -0.9 -20.9 -4.4 90 90 A G T 3 S+ 0 0 57 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.536 119.9 106.7 86.1 11.9 -4.7 -21.3 -4.1 91 91 A A E < - B 0 88A 34 -3,-1.2 -3,-3.2 -5,-0.0 2,-0.6 -0.982 62.8-137.2-131.8 136.1 -4.9 -19.2 -0.8 92 92 A D E + B 0 87A 84 -2,-0.4 2,-0.2 -5,-0.3 -5,-0.2 -0.805 35.2 156.8 -93.4 110.3 -6.2 -15.6 -0.1 93 93 A F E - B 0 86A 122 -7,-1.8 -7,-2.1 -2,-0.6 2,-0.4 -0.789 46.0 -96.9-125.0 170.3 -4.0 -13.5 2.2 94 94 A L E + B 0 85A 89 -2,-0.2 -47,-0.5 -9,-0.2 2,-0.3 -0.802 45.7 172.8 -95.5 130.0 -3.6 -9.6 2.6 95 95 A V E - B 0 84A 19 -11,-2.3 -11,-1.9 -2,-0.4 2,-0.4 -0.875 28.2-131.4-129.9 159.4 -0.7 -8.0 0.7 96 96 A W E +AB 45 83A 29 -51,-1.8 -51,-1.6 -2,-0.3 2,-0.3 -0.950 30.5 179.8-116.0 137.9 0.4 -4.3 0.1 97 97 A R E - B 0 82A 57 -15,-2.6 -15,-3.0 -2,-0.4 2,-0.3 -0.923 30.6 -78.6-140.4 157.7 1.3 -3.3 -3.6 98 98 A W + 0 0 4 -56,-0.9 2,-0.4 -2,-0.3 -17,-0.2 -0.472 36.6 168.2 -82.8 130.3 2.4 -0.0 -5.4 99 99 A I - 0 0 72 -2,-0.3 -63,-0.1 -19,-0.2 -59,-0.1 -0.984 15.6-165.6-124.7 129.6 0.3 3.1 -6.4 100 100 A Q - 0 0 35 -2,-0.4 4,-0.3 -61,-0.2 5,-0.2 -0.964 12.5-138.7-124.3 107.1 2.3 6.2 -7.5 101 101 A P + 0 0 69 0, 0.0 -65,-0.1 0, 0.0 -66,-0.0 -0.460 61.2 16.7 -70.2 144.5 0.6 9.7 -7.8 102 102 A S S S+ 0 0 73 -2,-0.1 2,-2.3 3,-0.1 3,-0.2 0.155 102.2 41.9 82.0 161.5 1.3 12.1 -10.7 103 103 A A S S+ 0 0 57 1,-0.2 3,-0.1 2,-0.2 -1,-0.1 -0.034 114.5 52.4 60.7 -35.0 2.9 11.8 -14.2 104 104 A S S S+ 0 0 32 -2,-2.3 2,-1.4 -4,-0.3 25,-0.3 0.829 95.7 69.4 -91.1 -44.3 1.1 8.4 -15.0 105 105 A C + 0 0 101 -5,-0.2 2,-0.3 -3,-0.2 -2,-0.2 -0.624 66.5 133.1 -84.8 82.6 -2.5 9.5 -14.2 106 106 A D + 0 0 61 -2,-1.4 2,-0.3 -3,-0.1 23,-0.1 -0.984 22.8 159.3-132.6 140.3 -3.2 11.9 -17.1 107 107 A K - 0 0 158 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.965 33.2-123.3-156.8 167.5 -6.4 11.9 -19.2 108 108 A I - 0 0 78 -2,-0.3 2,-0.1 4,-0.1 -2,-0.0 -0.952 23.8-165.7-120.6 137.4 -8.6 14.0 -21.5 109 109 A L - 0 0 104 -2,-0.4 -1,-0.0 2,-0.3 0, 0.0 0.018 51.3 -58.1 -99.3-153.5 -12.4 14.7 -20.9 110 110 A V S S+ 0 0 144 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.816 129.0 45.4 -64.9 -34.8 -15.2 16.1 -23.2 111 111 A I S S- 0 0 110 2,-0.0 2,-1.4 0, 0.0 -2,-0.3 -0.928 89.5-133.1-113.3 102.2 -13.4 19.5 -24.0 112 112 A P - 0 0 74 0, 0.0 2,-1.4 0, 0.0 -4,-0.1 -0.363 28.9-174.4 -63.0 85.2 -9.6 18.8 -24.8 113 113 A S + 0 0 93 -2,-1.4 2,-0.3 2,-0.0 -2,-0.0 -0.566 42.0 87.1 -91.1 69.2 -8.2 21.5 -22.6 114 114 A K - 0 0 80 -2,-1.4 2,-0.3 -6,-0.0 4,-0.0 -0.947 66.3-119.8-155.3 168.8 -4.4 21.5 -23.4 115 115 A V - 0 0 113 -2,-0.3 4,-0.4 2,-0.1 -2,-0.0 -0.898 45.5 -83.9-120.3 149.3 -1.9 22.9 -25.8 116 116 A W S S+ 0 0 207 -2,-0.3 2,-0.3 2,-0.1 4,-0.1 0.512 102.0 14.1 -12.6 -66.0 0.5 21.0 -28.3 117 117 A Q S S+ 0 0 160 1,-0.1 4,-0.1 2,-0.1 -2,-0.1 -0.984 88.0 78.1-134.8 143.4 3.5 19.9 -26.2 118 118 A G S S+ 0 0 74 -2,-0.3 -2,-0.1 2,-0.2 -1,-0.1 -0.372 101.9 34.1 160.7 -58.3 4.1 19.8 -22.4 119 119 A Q S S- 0 0 119 -4,-0.4 -2,-0.1 1,-0.0 -3,-0.1 0.931 112.4 -61.5 -81.7 -95.0 2.3 16.6 -21.5 120 120 A A - 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