==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-JUL-96 2HVM . COMPND 2 MOLECULE: HEVAMINE; . SOURCE 2 ORGANISM_SCIENTIFIC: HEVEA BRASILIENSIS; . AUTHOR A.C.TERWISSCHA VAN SCHELTINGA,M.HENNIG,B.W.DIJKSTRA . 273 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11099.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 68.9 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 . 1 0.4 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 . 35 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 23.1 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 1 2 2 1 0 0 2 0 0 1 1 0 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 . 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 73 0, 0.0 250,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-160.7 26.9 21.9 19.8 2 2 A G E -a 251 0A 10 248,-2.0 250,-1.8 271,-0.1 2,-0.5 -0.786 360.0-102.8-137.3 173.3 23.8 23.9 18.7 3 3 A I E -a 252 0A 0 21,-0.4 23,-3.0 -2,-0.2 24,-1.4 -0.898 22.0-157.0-107.9 129.0 22.5 27.3 17.9 4 4 A A E -ab 253 27A 0 248,-2.5 250,-2.8 -2,-0.5 2,-0.3 -0.903 16.6-166.4 -99.6 138.7 20.4 29.4 20.3 5 5 A I E -ab 254 28A 0 22,-2.3 24,-2.7 -2,-0.4 2,-0.5 -0.933 18.4-136.1-129.1 142.4 18.2 32.1 18.7 6 6 A Y E + b 0 29A 3 248,-1.5 251,-2.9 -2,-0.3 250,-0.4 -0.894 30.0 178.3 -94.0 132.1 16.3 35.2 20.0 7 7 A W E + b 0 30A 6 22,-2.5 24,-2.9 -2,-0.5 8,-0.0 -0.975 43.8 59.7-129.9 144.9 12.8 35.6 18.5 8 8 A G S S+ 0 0 0 -2,-0.3 41,-0.3 2,-0.2 3,-0.1 0.270 71.1 92.4 133.9 -15.6 10.1 38.1 19.1 9 9 A Q S S+ 0 0 65 1,-0.2 2,-0.4 38,-0.1 38,-0.1 0.487 84.7 46.5 -96.2 5.4 11.4 41.6 18.2 10 10 A N > - 0 0 40 4,-0.1 3,-2.2 37,-0.1 -2,-0.2 -0.920 64.2-152.6-147.3 113.8 10.3 41.8 14.6 11 11 A G G > S+ 0 0 31 -2,-0.4 3,-0.5 1,-0.3 -1,-0.1 0.691 95.5 60.6 -55.5 -21.8 6.9 40.9 13.4 12 12 A N G 3 S+ 0 0 138 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.355 79.5 86.9 -86.9 2.9 8.3 40.0 9.9 13 13 A E G < S- 0 0 3 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.1 0.374 98.8-104.4 -86.7 2.9 10.6 37.3 11.2 14 14 A G < - 0 0 15 -3,-0.5 -1,-0.2 -4,-0.1 -4,-0.1 -0.072 43.9 -58.2 97.4 161.5 8.1 34.5 11.0 15 15 A T > - 0 0 69 1,-0.1 4,-2.2 -3,-0.1 5,-0.1 -0.241 47.1-111.1 -72.5 167.5 6.0 32.6 13.5 16 16 A L H > S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.922 120.3 55.8 -67.1 -38.0 7.6 30.7 16.4 17 17 A T H > S+ 0 0 51 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.930 109.1 44.9 -57.4 -48.5 6.4 27.5 14.7 18 18 A Q H > S+ 0 0 107 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.882 110.5 56.1 -63.2 -42.3 8.2 28.4 11.4 19 19 A T H >< S+ 0 0 0 -4,-2.2 3,-0.8 1,-0.2 5,-0.4 0.937 111.5 41.6 -53.7 -47.1 11.3 29.4 13.4 20 20 A a H >< S+ 0 0 5 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.844 106.9 63.2 -72.0 -31.1 11.5 26.0 15.0 21 21 A S H 3< S+ 0 0 79 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.630 82.0 79.7 -69.8 -12.8 10.6 24.2 11.8 22 22 A T T << S- 0 0 48 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.1 0.719 90.3-142.2 -60.8 -23.5 13.8 25.5 10.2 23 23 A R S < S+ 0 0 202 -3,-1.4 -2,-0.1 -4,-0.2 -1,-0.1 0.616 75.5 104.0 63.9 15.6 15.7 22.7 12.1 24 24 A K + 0 0 34 -5,-0.4 -21,-0.4 -22,-0.0 2,-0.4 0.743 65.4 68.3 -95.4 -19.1 18.6 25.2 12.6 25 25 A Y - 0 0 6 -6,-0.3 -21,-0.2 -5,-0.2 -2,-0.1 -0.799 43.8-178.2-113.4 143.1 18.0 26.0 16.2 26 26 A S S S+ 0 0 51 -23,-3.0 47,-1.6 -2,-0.4 2,-0.3 0.627 80.6 28.5-104.9 -23.0 18.3 24.1 19.5 27 27 A Y E -bc 4 73A 38 -24,-1.4 -22,-2.3 45,-0.2 2,-0.4 -0.996 63.8-162.3-138.2 143.1 17.1 26.8 21.9 28 28 A V E -bc 5 74A 0 45,-2.5 47,-2.5 -2,-0.3 2,-0.5 -0.993 3.5-160.6-128.5 127.1 14.7 29.7 21.4 29 29 A N E -bc 6 75A 0 -24,-2.7 -22,-2.5 -2,-0.4 2,-0.6 -0.933 16.9-139.1-103.8 124.2 14.6 32.7 23.7 30 30 A I E -bc 7 76A 0 45,-3.1 47,-3.1 -2,-0.5 2,-0.5 -0.750 30.0-120.9 -87.5 114.9 11.3 34.7 23.4 31 31 A A E + c 0 77A 0 -24,-2.9 47,-0.1 -2,-0.6 49,-0.0 -0.923 63.0 13.9-107.7 114.1 12.2 38.4 23.6 32 32 A F E + 0 0 13 45,-0.6 13,-3.1 -2,-0.5 2,-1.1 0.616 16.7 161.4-152.5 158.6 11.1 40.1 25.8 33 33 A L E +Dc 44 78A 0 44,-2.7 46,-2.4 -3,-0.3 11,-0.2 -0.862 43.0 166.9 -91.0 90.3 9.3 40.6 29.1 34 34 A N E + 0 0 30 -2,-1.1 51,-0.6 9,-0.9 2,-0.4 0.389 49.5 54.5 -99.4 8.8 10.7 44.1 29.1 35 35 A K E +D 43 0A 54 8,-0.9 8,-1.8 48,-0.2 2,-0.3 -0.975 66.7 112.0-141.7 121.6 8.7 45.7 31.9 36 36 A F + 0 0 0 -2,-0.4 50,-1.2 6,-0.2 5,-0.1 -0.935 39.0 59.9-173.3 167.9 8.4 44.3 35.5 37 37 A G S > S+ 0 0 3 3,-0.4 3,-2.1 -2,-0.3 50,-0.2 0.056 72.1 62.7 87.2 160.4 9.5 45.2 39.0 38 38 A N T 3 S- 0 0 112 1,-0.3 3,-0.1 51,-0.1 49,-0.1 0.759 129.9 -56.8 58.4 30.8 8.8 48.1 41.3 39 39 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 53,-0.0 2,-0.1 0.456 99.7 141.4 84.5 -1.2 5.1 47.5 41.4 40 40 A Q < - 0 0 56 -3,-2.1 -3,-0.4 1,-0.1 -1,-0.3 -0.441 60.5-112.6 -70.0 149.9 4.7 47.6 37.6 41 41 A T - 0 0 108 -5,-0.1 -1,-0.1 -2,-0.1 2,-0.0 -0.723 42.9-113.0 -77.2 126.4 2.3 45.2 35.9 42 42 A P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.369 36.4-166.6 -63.6 141.3 4.6 43.0 33.9 43 43 A Q E -D 35 0A 97 -8,-1.8 -8,-0.9 -2,-0.0 -9,-0.9 -0.996 12.7-144.4-135.2 126.0 4.2 43.4 30.1 44 44 A I E -D 33 0A 6 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.659 12.3-156.2 -80.5 144.2 5.5 41.2 27.3 45 45 A N + 0 0 58 -13,-3.1 3,-0.1 -2,-0.3 6,-0.1 -0.948 25.0 162.0-126.2 109.2 6.6 42.9 24.1 46 46 A L > - 0 0 3 -2,-0.5 3,-2.4 1,-0.4 4,-0.3 -0.119 41.2-137.6-115.1 33.6 6.6 40.9 20.9 47 47 A A G > S- 0 0 45 1,-0.3 3,-0.5 2,-0.1 -1,-0.4 -0.171 74.2 -14.4 54.6-124.2 6.7 43.8 18.5 48 48 A G G 3 S+ 0 0 64 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.388 114.6 91.5 -91.5 -3.3 4.4 43.2 15.6 49 49 A H G < S- 0 0 46 -3,-2.4 2,-0.3 -41,-0.3 -1,-0.2 0.905 102.7 -31.0 -59.5 -49.2 3.8 39.5 16.2 50 50 A b < - 0 0 23 -3,-0.5 -4,-0.4 -4,-0.3 -1,-0.2 -0.973 53.2-114.8-165.0 158.3 0.8 40.0 18.5 51 51 A N - 0 0 113 -2,-0.3 5,-0.2 5,-0.2 -6,-0.1 -0.939 21.5-147.6-105.4 124.4 -0.8 42.3 21.0 52 52 A P > + 0 0 35 0, 0.0 3,-1.0 0, 0.0 5,-0.4 0.729 64.7 108.2 -72.3 -15.4 -1.0 40.7 24.4 53 53 A A G > S+ 0 0 61 1,-0.2 3,-1.7 2,-0.2 -2,-0.1 -0.233 87.8 9.2 -54.7 142.3 -4.3 42.4 25.3 54 54 A A G 3 S- 0 0 116 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.857 134.9 -61.6 57.2 31.1 -7.4 40.2 25.4 55 55 A G G X S+ 0 0 32 -3,-1.0 3,-1.4 1,-0.1 -1,-0.3 0.751 89.8 150.6 66.7 29.9 -5.2 37.1 25.1 56 56 A G T < S+ 0 0 36 -3,-1.7 3,-0.3 -4,-0.3 -5,-0.2 0.735 71.6 46.6 -64.9 -22.4 -3.9 38.3 21.7 57 57 A b T > S+ 0 0 0 -5,-0.4 3,-1.8 56,-0.3 -1,-0.3 0.391 79.2 97.8-102.0 10.5 -0.6 36.4 22.2 58 58 A T T X + 0 0 63 -3,-1.4 3,-1.5 1,-0.3 4,-0.2 0.713 68.6 76.2 -70.0 -18.0 -2.0 33.1 23.4 59 59 A I T >> S+ 0 0 105 -3,-0.3 3,-2.0 -4,-0.3 4,-0.7 0.795 77.2 76.2 -61.1 -21.8 -1.6 31.8 19.9 60 60 A V H <> S+ 0 0 11 -3,-1.8 4,-2.5 1,-0.3 3,-0.5 0.798 76.7 74.5 -64.6 -24.6 2.1 31.6 20.7 61 61 A S H <> S+ 0 0 2 -3,-1.5 4,-2.4 53,-0.5 -1,-0.3 0.766 89.0 59.6 -56.1 -31.2 1.4 28.5 22.7 62 62 A N H <> S+ 0 0 80 -3,-2.0 4,-2.2 -4,-0.2 -1,-0.2 0.928 108.1 43.8 -61.9 -46.6 1.0 26.6 19.4 63 63 A G H X S+ 0 0 3 -4,-0.7 4,-2.5 -3,-0.5 -2,-0.2 0.905 111.6 54.4 -65.0 -41.2 4.6 27.5 18.5 64 64 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.950 111.3 44.2 -58.9 -49.3 5.9 26.7 22.0 65 65 A R H X S+ 0 0 102 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.908 111.6 53.1 -62.3 -45.3 4.4 23.2 21.8 66 66 A S H X S+ 0 0 37 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.925 110.8 47.3 -59.6 -38.7 5.6 22.6 18.3 67 67 A a H ><>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 3,-0.8 0.947 112.4 48.9 -64.2 -48.0 9.2 23.6 19.3 68 68 A Q H ><5S+ 0 0 55 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.824 102.7 60.5 -65.8 -34.2 9.2 21.3 22.4 69 69 A I H 3<5S+ 0 0 139 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.835 105.6 50.6 -61.6 -30.9 7.8 18.3 20.4 70 70 A Q T <<5S- 0 0 122 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.153 126.4-101.4 -93.9 11.9 11.0 18.6 18.3 71 71 A G T < 5S+ 0 0 61 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.495 75.9 141.1 80.9 16.7 13.2 18.7 21.4 72 72 A I < - 0 0 13 -5,-2.2 2,-0.4 -6,-0.2 -1,-0.3 -0.667 47.0-135.0 -92.2 132.6 13.8 22.5 21.3 73 73 A K E -c 27 0A 47 -47,-1.6 -45,-2.5 -2,-0.4 2,-0.5 -0.726 17.1-157.2 -89.9 135.0 13.9 24.3 24.6 74 74 A V E -c 28 0A 0 -2,-0.4 46,-2.5 -47,-0.2 47,-1.0 -0.966 11.0-176.0-120.4 121.4 12.0 27.5 24.8 75 75 A M E -ce 29 121A 0 -47,-2.5 -45,-3.1 -2,-0.5 2,-0.5 -0.848 25.6-128.3-112.5 152.6 12.8 30.2 27.4 76 76 A L E -ce 30 122A 0 45,-2.0 47,-3.0 -2,-0.3 2,-0.5 -0.856 30.1-140.2 -96.2 127.5 11.1 33.6 28.2 77 77 A S E -ce 31 123A 0 -47,-3.1 -44,-2.7 -2,-0.5 -45,-0.6 -0.790 10.2-152.0 -96.4 127.5 13.7 36.3 28.1 78 78 A L E -ce 33 124A 0 45,-3.4 47,-2.3 -2,-0.5 2,-0.6 -0.800 60.2 -0.7 -92.5 140.2 13.6 39.1 30.7 79 79 A G E - e 0 125A 0 -46,-2.4 3,-0.2 -2,-0.4 47,-0.2 -0.831 61.5-179.7 100.8-120.7 15.0 42.5 30.0 80 80 A G - 0 0 0 45,-3.0 47,-0.5 -2,-0.6 48,-0.1 -0.393 55.7 -58.2 99.2 179.9 16.6 43.5 26.7 81 81 A G S S+ 0 0 47 -2,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.685 121.5 43.0 -72.7 -22.4 18.2 46.8 25.6 82 82 A I S S+ 0 0 140 -3,-0.2 2,-0.2 46,-0.0 -1,-0.1 -0.990 80.7 80.4-126.6 132.0 15.0 48.8 26.1 83 83 A G - 0 0 23 -2,-0.4 -48,-0.2 2,-0.1 -3,-0.0 -0.704 69.1-105.8 150.4 158.2 12.6 48.7 29.0 84 84 A S + 0 0 66 -50,-0.3 -48,-0.2 -2,-0.2 -49,-0.2 -0.051 62.8 142.5-103.5 48.3 11.8 49.9 32.6 85 85 A Y + 0 0 4 -51,-0.6 2,-0.3 -50,-0.1 45,-0.2 -0.421 14.8 137.1 -86.5 146.6 12.5 46.5 34.2 86 86 A T - 0 0 32 -50,-1.2 2,-0.4 43,-0.1 43,-0.1 -0.945 48.6-119.5-168.3 170.9 14.2 46.5 37.6 87 87 A L - 0 0 3 -2,-0.3 45,-0.2 -50,-0.2 47,-0.1 -0.975 18.4-168.9-126.0 125.6 14.0 44.7 41.0 88 88 A A - 0 0 52 -2,-0.4 2,-0.3 1,-0.2 45,-0.1 0.630 65.6 -19.2 -84.7 -22.5 13.4 47.1 43.9 89 89 A S S > S- 0 0 39 43,-0.1 4,-1.9 1,-0.1 -1,-0.2 -0.976 75.0 -83.5-168.8 175.4 14.1 44.7 46.7 90 90 A Q H > S+ 0 0 101 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.876 127.3 56.0 -67.1 -31.5 14.4 41.0 47.7 91 91 A A H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.856 104.1 54.1 -64.9 -36.5 10.5 41.0 48.1 92 92 A D H > S+ 0 0 15 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.938 105.1 53.4 -63.3 -42.0 10.3 42.3 44.5 93 93 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.918 111.2 46.9 -56.0 -44.4 12.4 39.3 43.4 94 94 A K H X S+ 0 0 102 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.941 112.0 48.5 -64.6 -45.4 10.0 37.0 45.2 95 95 A N H X S+ 0 0 98 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.893 113.5 48.0 -60.8 -47.4 6.9 38.7 43.7 96 96 A V H X S+ 0 0 8 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.936 110.3 50.7 -61.8 -44.8 8.4 38.5 40.2 97 97 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.907 111.6 48.3 -58.2 -44.9 9.4 34.8 40.6 98 98 A D H X S+ 0 0 40 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.918 110.9 51.1 -62.6 -44.9 5.8 34.0 41.7 99 99 A Y H X S+ 0 0 51 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.910 111.9 46.8 -53.5 -47.6 4.4 35.9 38.7 100 100 A L H X>S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-1.6 0.915 111.0 52.0 -65.4 -44.1 6.6 34.1 36.3 101 101 A W H <5S+ 0 0 30 -4,-2.5 6,-2.6 -5,-0.2 4,-0.4 0.936 116.1 39.4 -53.8 -52.7 5.8 30.7 37.8 102 102 A N H <5S+ 0 0 55 -4,-2.4 -2,-0.2 4,-0.2 -1,-0.2 0.816 124.5 36.5 -72.0 -28.8 2.0 31.2 37.6 103 103 A N H <5S+ 0 0 16 -4,-2.1 11,-0.4 -5,-0.2 -2,-0.2 0.708 134.8 11.0-100.9 -22.4 2.0 32.9 34.2 104 104 A F T <5S+ 0 0 2 -4,-2.5 15,-2.6 -5,-0.2 -3,-0.2 0.561 121.7 43.3-128.6 -26.8 4.7 31.2 32.1 105 105 A L S - 0 0 23 -3,-0.5 3,-1.4 1,-0.2 -8,-0.1 -0.471 30.3-145.7 -65.2 119.9 -1.3 33.6 30.9 113 113 A P T 3 S+ 0 0 21 0, 0.0 -56,-0.3 0, 0.0 -53,-0.2 0.800 94.5 33.9 -62.6 -33.3 0.1 36.0 28.2 114 114 A L T 3 S- 0 0 2 -11,-0.4 -53,-0.5 1,-0.4 3,-0.4 0.209 115.8-115.1-106.3 8.2 1.4 33.3 25.9 115 115 A G < - 0 0 7 -3,-1.4 -1,-0.4 1,-0.2 -56,-0.1 -0.442 54.1 -31.4 97.4-159.5 -1.3 30.8 26.6 116 116 A D S S+ 0 0 127 -58,-0.2 -1,-0.2 -2,-0.1 -58,-0.0 0.556 93.2 109.0 -79.4 -23.5 -1.4 27.4 28.2 117 117 A A - 0 0 7 -3,-0.4 2,-0.6 -59,-0.2 -3,-0.1 -0.272 66.4-130.0 -56.7 149.7 2.0 26.0 27.2 118 118 A V - 0 0 49 -57,-0.1 -13,-0.2 -12,-0.1 -12,-0.1 -0.927 22.3-134.9-104.5 117.6 4.6 25.7 30.0 119 119 A L - 0 0 2 -15,-2.6 -44,-0.2 -2,-0.6 -13,-0.1 -0.269 11.9-126.0 -66.9 157.5 8.0 27.3 29.0 120 120 A D S S- 0 0 22 -46,-2.5 32,-2.6 1,-0.2 2,-0.3 0.806 73.0 -43.2 -76.2 -28.8 11.2 25.4 29.7 121 121 A G E -ef 75 152A 0 -47,-1.0 -45,-2.0 30,-0.2 2,-0.4 -0.960 60.0 -79.1-176.0-169.0 12.9 28.2 31.6 122 122 A I E -ef 76 153A 0 30,-2.4 32,-2.6 -2,-0.3 2,-0.4 -0.975 27.6-151.0-123.8 133.5 13.7 31.8 32.1 123 123 A D E -ef 77 154A 0 -47,-3.0 -45,-3.4 -2,-0.4 2,-0.8 -0.871 10.5-145.1-104.4 130.5 16.5 33.8 30.2 124 124 A F E +ef 78 155A 0 30,-2.4 32,-2.6 -2,-0.4 2,-0.4 -0.832 27.2 164.8 -99.2 104.6 18.1 36.7 32.0 125 125 A D E +e 79 0A 6 -47,-2.3 -45,-3.0 -2,-0.8 2,-0.7 -0.588 15.2 163.7-113.5 62.7 19.0 39.5 29.6 126 126 A I + 0 0 1 -2,-0.4 39,-0.2 -47,-0.2 40,-0.1 -0.787 5.8 159.4 -88.9 115.8 19.6 42.2 32.1 127 127 A E - 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