==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-JAN-02 1KQY . COMPND 2 MOLECULE: HEVAMINE A; . SOURCE 2 ORGANISM_SCIENTIFIC: HEVEA BRASILIENSIS; . AUTHOR H.J.ROZEBOOM,B.W.DIJKSTRA . 273 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 19 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 1 2 1 0 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 3 2 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 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 71 0, 0.0 250,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-159.4 26.8 21.4 19.7 2 2 A G E -a 251 0A 7 248,-2.0 250,-1.7 24,-0.0 2,-0.5 -0.831 360.0-108.7-133.4 172.0 23.6 23.2 18.9 3 3 A I E -a 252 0A 0 21,-0.4 23,-2.7 -2,-0.3 24,-1.5 -0.884 19.6-155.7-108.5 132.0 22.3 26.6 17.9 4 4 A A E -ab 253 27A 0 248,-2.8 250,-2.7 -2,-0.5 2,-0.4 -0.869 17.1-166.8-102.5 136.0 20.2 28.9 20.2 5 5 A I E -ab 254 28A 0 22,-2.5 24,-2.8 -2,-0.4 2,-0.5 -0.950 18.1-136.0-128.5 145.7 18.1 31.5 18.5 6 6 A Y E - b 0 29A 5 248,-1.4 251,-2.3 -2,-0.4 250,-0.4 -0.876 27.8-179.7-100.1 126.2 16.1 34.5 19.7 7 7 A W E + b 0 30A 6 22,-2.3 24,-2.6 -2,-0.5 8,-0.0 -0.952 46.8 55.5-125.7 143.8 12.6 34.9 18.2 8 8 A G S S+ 0 0 0 -2,-0.4 41,-0.3 2,-0.2 3,-0.1 0.291 72.0 92.7 126.1 -12.1 10.0 37.6 18.7 9 9 A Q S S+ 0 0 65 1,-0.2 2,-0.2 -3,-0.1 38,-0.1 0.277 86.1 43.4-101.2 13.4 11.5 41.0 17.9 10 10 A N > - 0 0 38 36,-0.1 3,-2.5 4,-0.1 -2,-0.2 -0.768 64.5-151.7-157.0 108.0 10.5 41.3 14.2 11 11 A G T 3 S+ 0 0 31 1,-0.3 3,-0.4 -2,-0.2 -1,-0.0 0.611 95.7 60.5 -54.5 -14.9 7.1 40.4 12.9 12 12 A N T 3 S+ 0 0 139 1,-0.2 -1,-0.3 2,-0.0 3,-0.1 0.390 79.6 87.1 -94.8 2.9 8.5 39.5 9.5 13 13 A E S < S- 0 0 4 -3,-2.5 -1,-0.2 1,-0.2 -2,-0.1 0.389 99.5-104.7 -85.1 4.7 10.8 36.8 10.8 14 14 A G - 0 0 29 -3,-0.4 -1,-0.2 -4,-0.1 -4,-0.1 -0.066 45.8 -55.3 93.7 162.5 8.2 34.1 10.5 15 15 A T > - 0 0 84 1,-0.1 4,-2.4 -3,-0.1 5,-0.1 -0.208 46.3-113.2 -71.8 165.6 6.1 32.2 13.1 16 16 A L H > S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.884 120.1 53.8 -65.6 -38.0 7.6 30.4 16.1 17 17 A T H > S+ 0 0 56 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.931 110.3 45.4 -61.1 -47.1 6.4 27.1 14.5 18 18 A Q H > S+ 0 0 72 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.899 109.7 56.8 -63.8 -40.3 8.2 27.9 11.2 19 19 A T H >< S+ 0 0 0 -4,-2.4 3,-0.8 1,-0.2 5,-0.4 0.925 112.5 39.5 -57.4 -47.8 11.3 28.9 13.2 20 20 A a H >< S+ 0 0 1 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.782 106.1 65.9 -74.2 -26.5 11.5 25.6 14.9 21 21 A S H 3< S+ 0 0 60 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.615 81.0 79.9 -71.0 -11.5 10.6 23.7 11.8 22 22 A T T << S- 0 0 37 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.739 91.9-142.3 -66.1 -21.5 13.8 24.8 10.2 23 23 A R S < S+ 0 0 220 -3,-1.4 -2,-0.1 -4,-0.2 -3,-0.1 0.672 76.6 100.8 67.1 18.2 15.5 22.0 12.1 24 24 A K + 0 0 37 -5,-0.4 -21,-0.4 1,-0.0 2,-0.4 0.637 64.9 71.8-104.2 -19.3 18.5 24.3 12.7 25 25 A Y - 0 0 6 -6,-0.3 -21,-0.2 -5,-0.2 -2,-0.1 -0.836 44.5-179.4-107.7 136.7 17.8 25.5 16.2 26 26 A S S S+ 0 0 50 -23,-2.7 47,-1.5 -2,-0.4 2,-0.3 0.628 79.6 32.0-100.5 -20.7 18.1 23.4 19.4 27 27 A Y E -bc 4 73A 37 -24,-1.5 -22,-2.5 45,-0.2 2,-0.4 -0.998 64.5-163.0-139.4 141.6 17.0 26.3 21.7 28 28 A V E -bc 5 74A 0 45,-2.5 47,-2.6 -2,-0.3 2,-0.6 -0.987 2.8-162.4-128.7 124.0 14.5 29.1 21.2 29 29 A N E -bc 6 75A 0 -24,-2.8 -22,-2.3 -2,-0.4 2,-0.7 -0.923 15.9-141.8-106.8 118.0 14.4 32.2 23.4 30 30 A I E -bc 7 76A 0 45,-3.2 47,-2.9 -2,-0.6 2,-0.5 -0.702 30.5-121.3 -81.7 114.0 11.1 34.2 23.1 31 31 A A E + c 0 77A 0 -24,-2.6 47,-0.1 -2,-0.7 49,-0.1 -0.902 61.2 12.8-108.8 129.5 12.0 37.9 23.3 32 32 A F E + 0 0 18 45,-0.5 13,-3.2 -2,-0.5 2,-1.1 0.637 19.0 160.9-146.3 161.2 11.0 39.7 25.4 33 33 A L E + c 0 78A 0 44,-2.5 46,-2.0 11,-0.2 11,-0.2 -0.853 40.4 166.8-100.6 86.0 9.1 40.2 28.6 34 34 A N + 0 0 26 -2,-1.1 51,-1.2 9,-0.4 50,-0.6 0.301 49.0 60.0 -91.6 8.5 10.7 43.6 28.8 35 35 A K E +J 43 0B 53 8,-1.1 8,-2.2 48,-0.2 2,-0.3 -0.962 64.6 102.9-142.8 122.3 8.5 45.1 31.5 36 36 A F E + 0 0 0 -2,-0.4 50,-1.6 6,-0.2 5,-0.1 -0.943 39.1 61.6 180.0 167.0 8.2 43.9 35.1 37 37 A G E > S+J 40 0B 3 3,-0.5 3,-1.7 -2,-0.3 50,-0.2 0.105 71.8 63.5 85.3 158.9 9.2 44.6 38.7 38 38 A N T 3 S- 0 0 111 1,-0.3 3,-0.1 51,-0.1 49,-0.1 0.802 131.6 -55.7 58.6 33.2 8.7 47.5 41.0 39 39 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 53,-0.1 2,-0.1 0.413 100.4 140.9 84.2 -2.9 5.0 47.0 41.0 40 40 A Q E < -J 37 0B 50 -3,-1.7 -3,-0.5 44,-0.1 -1,-0.3 -0.420 61.0-110.9 -72.8 148.0 4.7 47.2 37.2 41 41 A T E - 0 0 110 -5,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.694 42.9-110.0 -77.3 122.6 2.2 44.9 35.5 42 42 A P E - 0 0 32 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.279 42.0-171.9 -55.5 135.6 4.4 42.4 33.6 43 43 A Q E -J 35 0B 104 -8,-2.2 -8,-1.1 2,-0.0 -9,-0.4 -0.998 13.9-147.8-136.7 137.0 4.2 43.0 29.8 44 44 A I - 0 0 4 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.779 6.5-158.2-102.7 146.1 5.5 41.0 26.9 45 45 A N + 0 0 63 -13,-3.2 3,-0.1 -2,-0.3 6,-0.1 -0.980 19.5 166.8-126.2 118.2 6.6 42.5 23.6 46 46 A L > - 0 0 2 4,-0.5 3,-2.4 -2,-0.5 4,-0.4 -0.211 42.5-130.6-121.2 40.5 6.7 40.4 20.5 47 47 A A T 3 S- 0 0 42 1,-0.3 -1,-0.4 2,-0.2 3,-0.4 -0.149 75.1 -19.2 48.6-133.4 7.1 43.2 17.9 48 48 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.366 116.5 92.9 -86.6 6.2 4.6 42.8 15.1 49 49 A H S < S- 0 0 47 -3,-2.4 2,-0.3 -41,-0.3 -1,-0.2 0.959 100.9 -29.5 -62.5 -53.8 3.9 39.1 15.8 50 50 A b - 0 0 24 -4,-0.4 -4,-0.5 -3,-0.4 -1,-0.2 -0.983 54.4-113.2-161.9 158.8 0.9 39.6 18.0 51 51 A N - 0 0 116 5,-0.3 5,-0.3 -2,-0.3 -6,-0.1 -0.909 22.2-149.6-101.1 117.0 -0.6 42.0 20.5 52 52 A P > + 0 0 37 0, 0.0 3,-1.1 0, 0.0 5,-0.4 0.679 63.0 112.2 -59.9 -19.0 -0.6 40.4 24.0 53 53 A A G > S+ 0 0 61 1,-0.3 3,-1.6 2,-0.2 -2,-0.1 -0.244 86.5 3.5 -58.7 142.5 -3.7 42.2 25.0 54 54 A A G 3 S- 0 0 115 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.836 134.2 -58.5 49.5 40.1 -6.9 40.1 25.5 55 55 A G G X S+ 0 0 34 -3,-1.1 3,-1.2 1,-0.1 -1,-0.3 0.790 92.1 147.8 63.8 28.6 -4.9 36.9 24.9 56 56 A G T < S+ 0 0 38 -3,-1.6 -5,-0.3 -5,-0.3 -3,-0.1 0.624 74.4 42.7 -70.2 -12.3 -3.9 38.1 21.5 57 57 A b T > S+ 0 0 0 -5,-0.4 3,-1.8 56,-0.4 -1,-0.2 0.271 80.2 100.7-114.3 7.7 -0.6 36.2 21.8 58 58 A T T X + 0 0 60 -3,-1.2 3,-1.9 1,-0.3 4,-0.2 0.731 68.4 76.5 -64.8 -19.4 -1.9 33.0 23.3 59 59 A I T >> S+ 0 0 104 1,-0.3 3,-1.9 -4,-0.3 4,-0.6 0.747 75.6 77.5 -62.1 -22.3 -1.6 31.6 19.8 60 60 A V H X> S+ 0 0 10 -3,-1.8 4,-2.5 1,-0.3 3,-0.6 0.761 74.7 76.7 -60.1 -24.6 2.1 31.4 20.5 61 61 A S H <> S+ 0 0 0 -3,-1.9 4,-2.4 53,-0.3 -1,-0.3 0.793 88.5 58.6 -57.1 -28.1 1.4 28.3 22.6 62 62 A N H <> S+ 0 0 80 -3,-1.9 4,-2.1 -4,-0.2 -1,-0.3 0.896 108.0 44.4 -68.7 -39.5 1.0 26.4 19.3 63 63 A G H <>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 3,-0.9 0.933 111.3 52.2 -67.1 -47.3 9.0 23.2 19.1 68 68 A Q H ><5S+ 0 0 50 -4,-2.4 3,-1.9 1,-0.3 -2,-0.2 0.850 103.9 54.4 -61.3 -38.9 8.9 21.1 22.3 69 69 A I H 3<5S+ 0 0 141 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.733 105.4 57.0 -68.6 -18.7 7.7 17.9 20.5 70 70 A Q T <<5S- 0 0 85 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.201 125.8-105.1 -93.6 12.9 10.7 18.4 18.2 71 71 A G T < 5S+ 0 0 66 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.559 75.7 139.6 77.3 9.5 13.0 18.3 21.2 72 72 A I < - 0 0 12 -5,-2.2 2,-0.4 -6,-0.1 -1,-0.2 -0.750 49.0-134.7 -91.9 128.2 13.6 22.0 21.2 73 73 A K E -c 27 0A 48 -47,-1.5 -45,-2.5 -2,-0.5 2,-0.5 -0.666 19.3-158.6 -81.9 130.9 13.7 23.8 24.6 74 74 A V E -c 28 0A 0 -2,-0.4 46,-2.1 -47,-0.2 47,-1.1 -0.951 10.0-174.8-116.2 124.8 11.8 27.1 24.6 75 75 A M E -cd 29 121A 0 -47,-2.6 -45,-3.2 -2,-0.5 2,-0.6 -0.842 26.7-125.2-116.3 153.2 12.5 29.8 27.2 76 76 A L E -cd 30 122A 0 45,-1.8 47,-3.2 -2,-0.3 2,-0.5 -0.868 31.6-138.9 -93.4 124.9 10.8 33.1 28.0 77 77 A S E -cd 31 123A 0 -47,-2.9 -44,-2.5 -2,-0.6 -45,-0.5 -0.775 11.3-152.1 -93.2 123.7 13.5 35.8 27.8 78 78 A L E -cd 33 124A 0 45,-3.4 47,-2.3 -2,-0.5 2,-0.6 -0.749 61.4 -2.8 -92.8 136.3 13.4 38.5 30.5 79 79 A G E + d 0 125A 0 -46,-2.0 3,-0.3 -2,-0.4 47,-0.2 -0.779 63.8 177.9 98.4-122.5 14.8 42.0 29.7 80 80 A G - 0 0 5 45,-2.9 47,-0.4 -2,-0.6 48,-0.2 -0.434 56.8 -55.0 102.8-179.6 16.4 42.8 26.4 81 81 A G S S+ 0 0 61 -2,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.696 122.8 44.3 -71.1 -19.4 17.8 46.0 25.0 82 82 A I S S+ 0 0 143 -3,-0.3 2,-0.2 46,-0.0 -1,-0.1 -0.987 80.6 78.7-132.8 128.8 14.6 48.0 25.6 83 83 A G - 0 0 21 -2,-0.4 -48,-0.2 2,-0.1 -3,-0.1 -0.769 67.2-111.3 154.5 160.5 12.4 48.0 28.6 84 84 A S + 0 0 61 -50,-0.6 -49,-0.2 -2,-0.2 -44,-0.1 0.125 62.3 145.6-101.4 18.2 11.7 49.3 32.2 85 85 A Y + 0 0 2 -51,-1.2 45,-0.3 -50,-0.1 2,-0.3 -0.213 18.4 135.2 -56.5 145.9 12.2 45.8 33.6 86 86 A T - 0 0 30 -50,-1.6 2,-0.4 43,-0.1 -48,-0.1 -0.974 49.7-120.0-174.6 177.2 13.8 45.8 37.1 87 87 A L - 0 0 2 -2,-0.3 45,-0.2 -50,-0.2 47,-0.1 -0.947 14.7-171.6-139.7 114.9 13.8 44.3 40.6 88 88 A A - 0 0 52 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.710 69.3 -18.9 -80.5 -21.5 13.4 46.8 43.5 89 89 A S S > S- 0 0 44 43,-0.1 4,-1.5 1,-0.1 -1,-0.1 -0.943 74.8 -83.7-166.8-177.4 14.1 44.2 46.2 90 90 A Q H > S+ 0 0 98 -2,-0.3 4,-1.7 2,-0.2 5,-0.1 0.838 126.4 57.1 -71.6 -32.4 14.3 40.5 47.1 91 91 A A H > S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.872 104.2 53.3 -63.8 -35.9 10.5 40.6 47.7 92 92 A D H > S+ 0 0 15 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.900 104.8 54.0 -65.3 -41.3 10.2 41.8 44.1 93 93 A A H X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.869 109.4 49.2 -60.7 -36.8 12.2 38.8 43.0 94 94 A K H X S+ 0 0 99 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.933 111.3 47.8 -67.7 -47.4 9.8 36.6 44.8 95 95 A N H X S+ 0 0 96 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.905 113.3 47.6 -60.7 -44.5 6.7 38.2 43.2 96 96 A V H X S+ 0 0 7 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.897 112.1 50.0 -65.1 -40.5 8.2 38.1 39.7 97 97 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.920 112.6 46.3 -63.9 -44.5 9.2 34.4 40.2 98 98 A D H X S+ 0 0 37 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.888 113.2 50.7 -65.1 -38.9 5.7 33.5 41.4 99 99 A Y H X S+ 0 0 45 -4,-2.5 4,-2.4 -5,-0.2 5,-0.3 0.954 110.7 48.2 -61.2 -51.2 4.2 35.5 38.5 100 100 A L H X>S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 5,-1.4 0.870 110.2 52.9 -57.8 -40.3 6.4 33.7 36.0 101 101 A W H X5S+ 0 0 25 -4,-2.3 6,-2.8 3,-0.2 4,-0.7 0.945 115.3 39.0 -61.8 -49.1 5.5 30.4 37.5 102 102 A N H <5S+ 0 0 58 -4,-2.2 -2,-0.2 5,-0.2 -1,-0.2 0.777 125.5 36.9 -73.1 -27.8 1.7 31.0 37.2 103 103 A N H <5S+ 0 0 13 -4,-2.4 11,-0.5 -5,-0.2 -2,-0.2 0.623 135.8 11.1-102.8 -14.5 1.9 32.7 33.8 104 104 A F H <5S+ 0 0 1 -4,-2.2 15,-2.4 -5,-0.3 -3,-0.2 0.532 121.9 41.9-135.9 -21.1 4.6 30.9 31.9 105 105 A L S < - 0 0 43 -2,-0.4 3,-0.5 -6,-0.1 -10,-0.0 -0.982 39.9-142.6-157.8 147.0 -3.4 31.9 35.6 110 110 A S T 3 S+ 0 0 138 -2,-0.3 -7,-0.1 1,-0.2 -1,-0.0 0.431 105.0 44.3 -89.2 -0.8 -6.5 33.1 33.7 111 111 A S T 3 + 0 0 89 4,-0.1 -1,-0.2 -57,-0.0 -56,-0.1 -0.230 68.3 167.3-139.8 49.4 -4.3 35.5 31.7 112 112 A R X - 0 0 29 -3,-0.5 3,-1.6 1,-0.2 -8,-0.1 -0.547 32.5-141.4 -66.8 116.5 -1.2 33.6 30.6 113 113 A P T 3 S+ 0 0 20 0, 0.0 -56,-0.4 0, 0.0 -53,-0.2 0.812 96.5 32.1 -48.4 -42.7 0.4 36.0 28.0 114 114 A L T 3 S- 0 0 2 -11,-0.5 3,-0.4 1,-0.4 -53,-0.3 0.196 118.2-104.9-106.3 15.8 1.5 33.2 25.6 115 115 A G < - 0 0 7 -3,-1.6 -1,-0.4 1,-0.2 -56,-0.1 -0.454 53.4 -45.0 98.8-170.8 -1.2 30.7 26.3 116 116 A D S S+ 0 0 114 -58,-0.2 -1,-0.2 -2,-0.1 -58,-0.0 0.557 93.9 115.0 -79.9 -10.5 -1.6 27.5 28.2 117 117 A A - 0 0 5 -3,-0.4 2,-0.7 -59,-0.2 -3,-0.1 -0.287 66.4-128.7 -60.6 147.4 1.7 26.0 26.9 118 118 A V - 0 0 48 -57,-0.1 -13,-0.2 -12,-0.1 -1,-0.1 -0.892 19.5-135.6-105.3 113.0 4.3 25.4 29.6 119 119 A L - 0 0 2 -15,-2.4 -44,-0.2 -2,-0.7 -13,-0.1 -0.247 10.5-129.9 -63.6 151.7 7.7 26.9 28.8 120 120 A D S S- 0 0 21 -46,-2.1 32,-2.7 1,-0.1 2,-0.3 0.813 74.3 -41.8 -72.5 -31.6 10.9 24.9 29.5 121 121 A G E -de 75 152A 0 -47,-1.1 -45,-1.8 30,-0.3 2,-0.4 -0.950 60.7 -78.3-172.6-167.7 12.6 27.7 31.4 122 122 A I E -de 76 153A 0 30,-2.6 32,-2.5 -2,-0.3 2,-0.5 -0.960 28.8-150.6-122.0 134.7 13.5 31.4 31.9 123 123 A D E -de 77 154A 0 -47,-3.2 -45,-3.4 -2,-0.4 2,-0.8 -0.893 9.8-143.3-107.0 130.9 16.2 33.3 30.1 124 124 A F E +de 78 155A 0 30,-2.7 32,-3.0 -2,-0.5 -45,-0.1 -0.823 29.0 162.6 -96.6 105.0 18.0 36.2 31.7 125 125 A A E +d 79 0A 7 -47,-2.3 -45,-2.9 -2,-0.8 2,-0.7 -0.385 17.2 160.1-115.4 51.7 18.8 39.0 29.2 126 126 A I + 0 0 4 -47,-0.2 39,-0.2 1,-0.2 40,-0.2 -0.666 5.4 153.2 -81.0 113.4 19.4 41.7 31.8 127 127 A A + 0 0 28 -2,-0.7 2,-0.3 -47,-0.4 -1,-0.2 0.630 61.1 6.8-114.2 -22.2 21.4 44.5 30.3 128 128 A H S S+ 0 0 61 -48,-0.2 2,-0.5 2,-0.1 -1,-0.2 -0.914 92.7 47.2-151.8 177.2 20.4 47.6 32.3 129 129 A G S S+ 0 0 51 -2,-0.3 2,-0.3 -3,-0.1 -43,-0.1 -0.763 99.4 23.4 92.2-127.8 18.5 48.9 35.3 130 130 A S - 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