==== 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 13-OCT-94 1HVQ . COMPND 2 MOLECULE: HEVAMINE A; . SOURCE 2 ORGANISM_SCIENTIFIC: HEVEA BRASILIENSIS; . AUTHOR A.C.TERWISSCHA VAN SCHELTINGA,K.H.KALK,J.J.BEINTEMA,B.W.DIJK . 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) . 194 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.9 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 . 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 . 21 7.7 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 . 66 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 1 2 0 0 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 0 2 3 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 70 0, 0.0 250,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-150.5 26.8 21.7 20.0 2 2 A G E -a 251 0A 11 248,-1.6 250,-1.1 271,-0.1 2,-0.4 -0.728 360.0-100.2-133.9 179.3 23.7 23.7 18.8 3 3 A I E -ab 252 25A 0 21,-0.5 23,-2.5 -2,-0.2 24,-1.1 -0.874 24.9-156.5-105.8 125.2 22.6 27.3 18.0 4 4 A A E -ab 253 27A 0 248,-2.2 250,-2.3 -2,-0.4 2,-0.3 -0.872 19.2-166.4 -93.3 141.8 20.5 29.3 20.6 5 5 A I E -ab 254 28A 0 22,-2.1 24,-2.8 -2,-0.4 2,-0.5 -0.972 18.8-134.5-135.4 146.7 18.4 32.1 18.9 6 6 A Y E + b 0 29A 1 248,-1.3 251,-2.2 -2,-0.3 2,-0.4 -0.865 29.5 177.7 -98.2 128.2 16.4 35.1 20.1 7 7 A W E + b 0 30A 5 22,-2.6 24,-3.5 -2,-0.5 8,-0.0 -0.976 44.0 60.1-128.4 148.0 13.0 35.5 18.7 8 8 A G S S+ 0 0 0 -2,-0.4 41,-0.3 2,-0.3 -1,-0.1 0.189 72.4 90.9 128.1 -9.2 10.3 38.1 19.2 9 9 A Q S S+ 0 0 58 1,-0.2 2,-0.3 38,-0.1 38,-0.1 0.239 82.2 48.9-106.7 13.2 11.6 41.6 18.4 10 10 A N > - 0 0 39 36,-0.1 3,-1.5 4,-0.1 -2,-0.3 -0.896 66.4-150.2-148.9 121.8 10.8 42.0 14.8 11 11 A G G > S+ 0 0 30 -2,-0.3 3,-0.5 1,-0.3 -1,-0.1 0.709 94.0 59.9 -63.0 -22.9 7.3 41.3 13.5 12 12 A N G 3 S+ 0 0 134 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.190 79.7 90.0 -92.0 15.2 8.6 40.3 10.0 13 13 A E G < S- 0 0 2 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.474 94.9-105.1 -92.9 3.0 10.8 37.4 11.2 14 14 A G < - 0 0 14 -3,-0.5 -1,-0.3 -4,-0.1 -4,-0.1 -0.178 43.9 -59.7 97.2 159.0 8.2 34.6 11.1 15 15 A T > - 0 0 68 1,-0.1 4,-2.8 -3,-0.1 5,-0.1 -0.211 47.3-108.5 -72.0 168.8 6.1 32.8 13.7 16 16 A L H > S+ 0 0 5 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.946 123.8 53.2 -68.0 -42.5 7.7 30.8 16.5 17 17 A T H > S+ 0 0 51 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.927 108.7 49.6 -57.9 -42.9 6.5 27.6 14.7 18 18 A Q H > S+ 0 0 108 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.957 111.2 50.4 -62.8 -46.2 8.3 28.8 11.5 19 19 A T H >< S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.2 5,-0.4 0.947 112.9 44.0 -53.2 -54.9 11.4 29.4 13.5 20 20 A a H >< S+ 0 0 0 -4,-2.9 3,-1.9 1,-0.2 5,-0.2 0.921 107.6 60.1 -60.7 -35.1 11.4 25.9 15.2 21 21 A S H 3< S+ 0 0 66 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.550 84.4 80.0 -71.4 -7.5 10.6 24.2 11.9 22 22 A T T << S- 0 0 50 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.827 88.5-146.2 -63.6 -32.2 13.8 25.6 10.5 23 23 A R S < S+ 0 0 213 -3,-1.9 -2,-0.1 -4,-0.3 -3,-0.1 0.640 72.9 102.5 67.2 20.4 15.7 22.7 12.2 24 24 A K + 0 0 35 -5,-0.4 -21,-0.5 -4,-0.1 2,-0.3 0.745 68.1 62.2 -98.3 -22.6 18.6 25.2 12.8 25 25 A Y E -b 3 0A 8 -6,-0.3 -21,-0.2 -5,-0.2 -2,-0.1 -0.815 45.5-176.0-114.5 149.0 18.1 26.0 16.5 26 26 A S E S+ 0 0 47 -23,-2.5 47,-2.2 -2,-0.3 2,-0.4 0.538 80.8 35.7-110.6 -16.6 18.1 24.0 19.6 27 27 A Y E -bc 4 73A 38 -24,-1.1 -22,-2.1 45,-0.2 2,-0.4 -0.995 63.5-165.1-142.6 132.0 17.1 26.7 22.0 28 28 A V E -bc 5 74A 0 45,-2.6 47,-2.2 -2,-0.4 2,-0.6 -0.999 4.2-161.4-125.3 126.6 14.7 29.6 21.5 29 29 A N E -bc 6 75A 0 -24,-2.8 -22,-2.6 -2,-0.4 2,-0.6 -0.939 18.0-138.3-105.3 121.6 14.7 32.6 23.9 30 30 A I E -bc 7 76A 0 45,-3.1 47,-3.0 -2,-0.6 2,-1.0 -0.735 29.3-116.1 -86.5 121.2 11.5 34.6 23.6 31 31 A A E - c 0 77A 0 -24,-3.5 47,-0.1 -2,-0.6 3,-0.1 -0.668 62.2 -1.5-102.3 107.2 12.3 38.2 23.7 32 32 A F E + 0 0 13 -2,-1.0 13,-3.6 45,-0.9 2,-1.0 0.904 14.3 172.2 80.8 116.5 11.2 40.2 26.3 33 33 A L E +Dc 44 78A 0 44,-2.2 46,-2.2 11,-0.3 11,-0.2 -0.931 41.0 169.2 -95.2 99.5 9.3 40.6 29.3 34 34 A N E + 0 0 33 9,-1.1 2,-0.4 -2,-1.0 10,-0.1 0.545 50.6 55.8-104.4 -4.1 10.9 44.1 29.5 35 35 A K E +D 43 0A 53 8,-1.3 8,-1.8 48,-0.2 2,-0.3 -0.991 66.4 109.4-133.3 121.8 8.8 45.7 32.3 36 36 A F E +k 85 0B 0 48,-1.2 50,-1.1 -2,-0.4 5,-0.1 -0.927 38.7 66.1-175.8 166.8 8.5 44.2 35.9 37 37 A G E > S+D 40 0A 3 3,-0.5 3,-1.8 -2,-0.3 50,-0.2 0.009 72.6 58.2 89.5 152.2 9.7 45.0 39.3 38 38 A N T 3 S- 0 0 111 1,-0.3 3,-0.1 48,-0.1 49,-0.1 0.794 129.9 -55.8 68.9 33.4 8.9 47.8 41.7 39 39 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 53,-0.1 2,-0.1 0.395 99.9 139.9 78.4 -4.2 5.1 47.2 41.8 40 40 A Q E < -D 37 0A 56 -3,-1.8 -3,-0.5 44,-0.1 -1,-0.3 -0.395 61.8-114.3 -65.9 148.4 4.8 47.5 38.0 41 41 A T E - 0 0 106 -5,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.735 43.1-110.6 -76.6 130.5 2.4 45.1 36.3 42 42 A P E - 0 0 26 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.405 37.7-167.4 -67.4 141.3 4.7 42.9 34.2 43 43 A Q E -D 35 0A 97 -8,-1.8 -8,-1.3 -2,-0.1 -9,-1.1 -0.998 13.2-146.7-136.0 140.2 4.4 43.4 30.4 44 44 A I E -D 33 0A 7 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.3 -0.794 11.1-157.3 -97.4 144.9 5.8 41.3 27.6 45 45 A N + 0 0 65 -13,-3.6 3,-0.1 -2,-0.4 6,-0.1 -0.985 21.6 165.7-125.9 116.0 6.8 43.1 24.4 46 46 A L > - 0 0 3 -2,-0.5 3,-2.3 4,-0.4 4,-0.3 -0.139 40.5-133.8-123.5 41.9 6.9 41.0 21.2 47 47 A A T 3 S- 0 0 41 1,-0.3 3,-0.5 2,-0.1 -1,-0.4 -0.172 74.4 -16.8 48.0-129.7 7.1 43.9 18.7 48 48 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.408 114.7 92.2 -86.9 3.7 4.6 43.5 15.8 49 49 A H S < S- 0 0 46 -3,-2.3 2,-0.3 -41,-0.3 -1,-0.2 0.938 104.7 -35.2 -63.6 -45.1 4.0 39.8 16.4 50 50 A b - 0 0 24 -3,-0.5 -4,-0.4 -4,-0.3 -1,-0.2 -0.968 52.4-115.1-167.9 160.6 1.0 40.3 18.6 51 51 A N - 0 0 113 -2,-0.3 5,-0.4 2,-0.1 6,-0.2 -0.947 26.0-142.1-106.8 124.2 -0.4 42.8 21.3 52 52 A P > + 0 0 28 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.646 63.7 114.5 -65.1 -11.6 -0.7 40.9 24.6 53 53 A A G > S+ 0 0 68 1,-0.2 3,-1.1 2,-0.2 -2,-0.1 -0.235 86.6 5.1 -60.5 141.6 -4.0 42.6 25.7 54 54 A A G 3 S- 0 0 117 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.767 135.7 -59.6 54.3 30.7 -7.1 40.3 25.9 55 55 A G G X S+ 0 0 35 -3,-1.2 3,-0.7 56,-0.1 -1,-0.3 0.842 89.0 148.9 71.1 37.4 -4.9 37.4 25.2 56 56 A G G X S+ 0 0 37 -3,-1.1 3,-0.7 -5,-0.4 -3,-0.1 0.867 76.2 46.8 -66.4 -34.2 -3.6 38.5 21.7 57 57 A b G > S+ 0 0 0 1,-0.2 3,-1.4 -6,-0.2 4,-0.3 0.413 82.3 97.9 -88.9 7.6 -0.3 36.7 22.3 58 58 A T G X + 0 0 61 -3,-0.7 3,-1.3 1,-0.3 58,-0.2 0.770 68.1 73.0 -70.7 -16.6 -1.9 33.5 23.5 59 59 A I G X> S+ 0 0 106 -3,-0.7 3,-2.4 1,-0.3 4,-0.5 0.858 78.3 78.8 -66.4 -25.5 -1.5 32.1 19.9 60 60 A V H X> S+ 0 0 11 -3,-1.4 4,-2.1 1,-0.3 3,-0.6 0.782 73.9 76.0 -57.5 -25.8 2.3 31.8 20.8 61 61 A S H <> S+ 0 0 5 -3,-1.3 4,-2.1 53,-0.7 -1,-0.3 0.743 88.8 60.5 -57.8 -19.2 1.5 28.5 22.8 62 62 A N H <> S+ 0 0 92 -3,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.916 106.0 43.6 -70.6 -48.8 1.2 26.8 19.5 63 63 A G H <>S+ 0 0 0 -4,-2.0 5,-2.7 2,-0.2 3,-0.7 0.907 112.1 51.0 -70.8 -40.4 9.2 23.6 19.3 68 68 A Q H ><5S+ 0 0 55 -4,-2.0 3,-2.7 1,-0.3 -2,-0.2 0.926 102.8 57.5 -67.0 -44.0 9.0 21.3 22.4 69 69 A I H 3<5S+ 0 0 141 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.701 106.2 52.8 -60.6 -18.0 7.8 18.3 20.5 70 70 A Q T <<5S- 0 0 80 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.178 124.3-107.4 -98.7 19.0 11.0 18.6 18.4 71 71 A G T < 5S+ 0 0 47 -3,-2.7 2,-0.4 1,-0.2 -3,-0.2 0.715 71.1 146.8 65.1 18.8 13.1 18.7 21.6 72 72 A I < - 0 0 8 -5,-2.7 2,-0.3 -6,-0.1 -45,-0.2 -0.760 46.3-132.2 -83.7 133.3 13.8 22.5 21.3 73 73 A K E -c 27 0A 57 -47,-2.2 -45,-2.6 -2,-0.4 2,-0.5 -0.689 20.3-158.8 -83.8 138.1 14.1 24.2 24.7 74 74 A V E +c 28 0A 0 -2,-0.3 46,-2.5 -47,-0.2 47,-0.8 -0.953 11.5 180.0-131.2 112.9 12.1 27.5 25.0 75 75 A M E -ce 29 121A 0 -47,-2.2 -45,-3.1 -2,-0.5 2,-0.6 -0.798 27.6-127.5-107.6 151.2 12.9 30.2 27.6 76 76 A L E -ce 30 122A 0 45,-1.9 47,-2.6 -2,-0.3 2,-0.4 -0.896 30.3-137.5 -97.6 123.6 11.2 33.6 28.3 77 77 A S E -ce 31 123A 0 -47,-3.0 -44,-2.2 -2,-0.6 -45,-0.9 -0.713 11.4-154.0 -90.0 129.2 13.9 36.3 28.3 78 78 A L E +ce 33 124A 0 45,-2.8 47,-2.2 -2,-0.4 2,-0.5 -0.766 61.3 6.5 -94.2 140.7 13.7 38.9 30.9 79 79 A G E + e 0 125A 0 -46,-2.2 47,-0.2 -2,-0.3 3,-0.2 -0.743 59.8 176.2 101.7-127.9 15.3 42.3 30.2 80 80 A G - 0 0 0 45,-2.8 47,-0.4 -2,-0.5 48,-0.2 -0.325 56.7 -62.0 97.7 173.3 16.7 43.5 26.9 81 81 A G S S+ 0 0 44 1,-0.1 2,-0.5 -2,-0.1 -1,-0.2 0.826 119.3 47.6 -64.2 -30.3 18.1 46.8 25.8 82 82 A I S S+ 0 0 145 -3,-0.2 2,-0.2 2,-0.0 -1,-0.1 -0.942 81.7 79.3-120.6 117.2 14.9 48.8 26.4 83 83 A G - 0 0 24 -2,-0.5 2,-1.3 2,-0.1 -48,-0.2 -0.647 68.2-106.1 161.2 153.5 12.7 48.7 29.5 84 84 A S + 0 0 69 -2,-0.2 -48,-1.2 -5,-0.0 2,-0.4 -0.615 60.2 142.2 -90.3 74.2 11.9 49.6 33.0 85 85 A Y B +k 36 0B 5 -2,-1.3 2,-0.3 -50,-0.2 -48,-0.2 -0.903 14.4 136.3-111.2 149.2 12.7 46.3 34.7 86 86 A T - 0 0 34 -50,-1.1 2,-0.5 -2,-0.4 -48,-0.1 -0.933 47.0-124.2-172.9 164.7 14.4 46.3 38.1 87 87 A L - 0 0 3 -2,-0.3 45,-0.2 45,-0.3 47,-0.1 -0.999 17.5-171.0-125.6 129.8 14.1 44.5 41.5 88 88 A A - 0 0 54 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.535 65.9 -10.2 -91.9 -16.5 13.6 46.8 44.4 89 89 A S S > S- 0 0 40 1,-0.1 4,-1.0 43,-0.1 -1,-0.1 -0.950 74.3 -91.9-167.4 177.1 14.1 44.3 47.2 90 90 A Q H > S+ 0 0 102 -2,-0.3 4,-2.3 2,-0.2 3,-0.3 0.876 125.8 58.4 -71.0 -36.5 14.4 40.6 48.0 91 91 A A H > S+ 0 0 60 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.904 102.6 52.5 -58.6 -37.4 10.6 40.6 48.5 92 92 A D H > S+ 0 0 15 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.859 105.1 55.1 -68.8 -34.7 10.3 41.9 44.9 93 93 A A H X S+ 0 0 0 -4,-1.0 4,-2.8 -3,-0.3 5,-0.2 0.950 109.7 47.2 -62.1 -45.2 12.4 38.9 43.8 94 94 A K H X S+ 0 0 106 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.958 113.0 48.1 -61.5 -47.3 9.9 36.6 45.5 95 95 A N H X S+ 0 0 108 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.854 113.2 47.1 -63.2 -37.7 6.9 38.4 44.0 96 96 A V H X S+ 0 0 7 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.948 110.3 51.7 -74.5 -43.0 8.4 38.3 40.5 97 97 A A H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.922 111.4 51.2 -51.8 -47.7 9.4 34.5 40.7 98 98 A D H X S+ 0 0 49 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.913 109.1 47.2 -50.9 -54.6 5.8 33.9 41.8 99 99 A Y H X S+ 0 0 53 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.882 113.6 49.2 -58.3 -44.1 4.3 35.8 38.9 100 100 A L H X>S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 5,-1.2 0.859 110.1 51.4 -66.2 -39.1 6.6 34.0 36.4 101 101 A W H X5S+ 0 0 23 -4,-2.5 6,-2.1 3,-0.2 4,-1.0 0.971 116.6 38.1 -56.6 -59.5 5.8 30.5 37.9 102 102 A N H <5S+ 0 0 27 -4,-2.1 7,-0.2 1,-0.2 -2,-0.2 0.795 124.2 39.0 -70.7 -27.6 2.1 30.9 37.6 103 103 A N H <5S+ 0 0 18 -4,-2.0 11,-0.4 -5,-0.2 -1,-0.2 0.603 133.9 11.4-100.9 -15.5 2.0 32.8 34.3 104 104 A F H <5S+ 0 0 3 -4,-1.6 15,-2.2 -5,-0.2 -3,-0.2 0.643 124.0 37.1-130.9 -28.3 4.7 31.1 32.2 105 105 A L S < - 0 0 36 -2,-0.4 3,-0.7 -7,-0.2 -10,-0.0 -0.992 36.8-141.2-150.1 143.3 -3.2 31.9 36.2 110 110 A S T 3 S+ 0 0 135 -2,-0.3 -1,-0.1 1,-0.2 2,-0.0 0.782 104.9 51.2 -68.2 -24.8 -6.3 32.9 34.3 111 111 A S T 3 + 0 0 90 -3,-0.1 -1,-0.2 4,-0.0 -56,-0.1 -0.174 68.2 163.9-114.7 43.0 -4.3 35.4 32.5 112 112 A R < - 0 0 23 -3,-0.7 3,-0.4 1,-0.1 -8,-0.1 -0.473 29.5-148.3 -65.1 122.5 -1.2 33.6 31.1 113 113 A P S S+ 0 0 20 0, 0.0 -53,-0.2 0, 0.0 -56,-0.2 0.863 91.7 34.5 -66.4 -45.8 0.2 36.0 28.4 114 114 A L S S- 0 0 4 -11,-0.4 -53,-0.7 1,-0.3 3,-0.3 0.332 118.4-113.3 -95.5 8.7 1.6 33.5 26.0 115 115 A G - 0 0 7 -3,-0.4 -1,-0.3 1,-0.2 -56,-0.1 -0.580 53.3 -32.7 105.2-157.5 -1.1 31.0 26.6 116 116 A D S S+ 0 0 116 -58,-0.2 -1,-0.2 -2,-0.2 -58,-0.0 0.624 92.9 107.9 -85.0 -16.1 -1.3 27.5 28.2 117 117 A A - 0 0 5 -3,-0.3 2,-0.6 1,-0.1 -3,-0.1 -0.204 66.3-130.2 -61.0 152.7 2.1 26.1 27.2 118 118 A V - 0 0 47 -57,-0.1 -13,-0.2 -12,-0.1 2,-0.1 -0.942 22.3-137.6-107.6 124.8 4.7 25.7 30.0 119 119 A L - 0 0 4 -15,-2.2 -44,-0.2 -2,-0.6 -13,-0.1 -0.418 14.1-121.9 -77.6 160.3 8.0 27.2 29.0 120 120 A D S S- 0 0 19 -46,-2.5 32,-2.8 1,-0.2 2,-0.3 0.753 73.5 -49.6 -77.6 -27.0 11.2 25.3 29.8 121 121 A G E -ef 75 152A 0 -47,-0.8 -45,-1.9 30,-0.3 2,-0.4 -0.983 59.8 -74.0 175.6-166.7 12.8 28.1 31.9 122 122 A I E -ef 76 153A 0 30,-2.2 32,-2.4 -2,-0.3 2,-0.4 -0.902 29.2-149.2-122.0 132.5 13.7 31.8 32.2 123 123 A D E -ef 77 154A 0 -47,-2.6 -45,-2.8 -2,-0.4 2,-0.9 -0.890 11.3-142.5-101.1 133.5 16.6 33.6 30.5 124 124 A F E +ef 78 155A 0 30,-2.4 32,-2.7 -2,-0.4 2,-0.3 -0.819 29.8 162.6 -99.1 99.7 18.3 36.6 32.2 125 125 A D E +e 79 0A 5 -47,-2.2 -45,-2.8 -2,-0.9 2,-0.7 -0.570 18.3 165.3-107.3 60.0 19.2 39.4 29.7 126 126 A I + 0 0 1 -2,-0.3 39,-0.2 -47,-0.2 40,-0.2 -0.740 5.4 158.4 -80.9 110.3 19.7 42.0 32.4 127 127 A E + 0 0 46 -2,-0.7 2,-0.3 -47,-0.4 -1,-0.2 0.625 59.4 2.4-110.8 -16.7 21.5 45.0 30.9 128 128 A H S S+ 0 0 63 -48,-0.2 2,-0.4 2,-0.1 -1,-0.3 -0.956 89.9 62.3-158.5 169.2 20.8 48.0 33.1 129 129 A G S S+ 0 0 43 -2,-0.3 -43,-0.1 -3,-0.1 2,-0.1 -0.872 95.2 1.0 107.3-142.6 18.9 48.9 36.3 130 130 A S - 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