==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 08-JUL-11 3ST1 . COMPND 2 MOLECULE: NECROSIS-AND ETHYLENE-INDUCING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MONILIOPHTHORA PERNICIOSA; . AUTHOR J.F.OLIVEIRA,G.ZAPAROLI,M.R.O.BARSOTTINI,A.L.B.AMBROSIO, . 212 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 25.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 22 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 3 1 0 0 1 2 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 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 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 19 A A 0 0 144 0, 0.0 43,-0.1 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0 153.4 -6.3 -21.7 24.1 2 20 A G + 0 0 25 41,-0.3 2,-0.3 43,-0.1 43,-0.2 -0.279 360.0 178.2 -55.2 144.7 -5.8 -18.1 23.0 3 21 A T - 0 0 76 43,-0.0 43,-1.7 1,-0.0 2,-0.0 -0.873 39.0 -76.5-134.5 172.6 -4.4 -15.7 25.6 4 22 A V E -a 46 0A 76 -2,-0.3 2,-0.3 41,-0.2 43,-0.2 -0.384 51.2-169.8 -64.1 148.2 -3.3 -12.0 25.6 5 23 A M E -a 47 0A 57 41,-2.2 43,-2.3 -3,-0.0 44,-0.3 -0.982 33.8 -82.0-138.7 154.5 -0.0 -11.4 23.9 6 24 A D >> - 0 0 92 -2,-0.3 3,-2.1 41,-0.2 4,-1.7 -0.244 41.3-121.8 -53.0 137.6 2.3 -8.4 23.6 7 25 A H T 34 S+ 0 0 16 42,-0.5 -1,-0.1 1,-0.3 40,-0.1 0.758 112.5 45.3 -54.9 -30.1 1.0 -6.0 20.9 8 26 A D T 34 S+ 0 0 68 1,-0.1 -1,-0.3 41,-0.1 -2,-0.1 0.303 113.3 49.9 -96.9 7.8 4.4 -6.3 19.0 9 27 A K T <4 S+ 0 0 123 -3,-2.1 -2,-0.2 2,-0.1 2,-0.1 0.576 78.6 105.7-117.6 -22.1 4.7 -10.1 19.3 10 28 A I S < S- 0 0 2 -4,-1.7 2,-0.2 28,-0.1 30,-0.1 -0.440 72.3-125.4 -64.1 130.8 1.3 -11.2 18.1 11 29 A A - 0 0 58 -2,-0.1 31,-0.1 1,-0.1 -1,-0.1 -0.575 25.9-116.1 -78.0 139.4 1.6 -12.7 14.5 12 30 A K - 0 0 66 -2,-0.2 30,-0.3 29,-0.1 -1,-0.1 -0.261 24.6-105.8 -70.6 158.5 -0.6 -11.2 11.8 13 31 A L - 0 0 2 27,-0.2 3,-0.1 156,-0.1 -1,-0.1 -0.675 39.3-114.4 -72.8 138.8 -3.4 -12.9 9.9 14 32 A P - 0 0 93 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.258 45.4 -78.3 -67.3 164.7 -2.5 -13.8 6.3 15 33 A A + 0 0 76 1,-0.2 156,-0.3 156,-0.1 154,-0.1 -0.449 61.0 153.0 -63.6 129.5 -4.4 -12.2 3.4 16 34 A S + 0 0 39 154,-3.3 155,-0.2 -2,-0.2 -1,-0.2 0.258 21.8 133.9-141.8 8.7 -7.8 -13.8 3.0 17 35 A G - 0 0 19 153,-1.9 153,-0.1 1,-0.1 154,-0.0 -0.280 58.2-115.2 -60.2 143.8 -9.9 -11.0 1.5 18 36 A S > - 0 0 43 1,-0.1 4,-2.9 4,-0.0 5,-0.2 -0.191 33.4-100.5 -67.9 170.4 -12.0 -12.0 -1.5 19 37 A P H > S+ 0 0 119 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.922 127.2 48.1 -60.7 -37.6 -11.2 -10.4 -4.9 20 38 A L H > S+ 0 0 36 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.939 112.1 47.7 -68.2 -47.1 -14.1 -8.0 -4.3 21 39 A E H 4 S+ 0 0 17 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.868 114.5 47.7 -56.5 -42.9 -13.0 -7.1 -0.7 22 40 A T H >< S+ 0 0 67 -4,-2.9 3,-0.9 2,-0.2 -2,-0.2 0.915 108.9 54.0 -64.8 -45.7 -9.5 -6.6 -2.0 23 41 A K H 3< S+ 0 0 93 -4,-2.6 -2,-0.2 1,-0.2 118,-0.2 0.892 116.3 37.6 -51.8 -42.0 -10.6 -4.4 -4.9 24 42 A F T 3< S+ 0 0 8 -4,-1.9 119,-0.3 -5,-0.1 -1,-0.2 0.327 78.6 132.5-103.6 8.9 -12.6 -2.0 -2.6 25 43 A Q < - 0 0 8 -3,-0.9 2,-0.1 -4,-0.5 116,-0.1 -0.395 59.7-121.2 -60.2 123.5 -10.3 -1.9 0.5 26 44 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 118,-0.2 -0.485 20.6-118.2 -61.7 144.8 -9.9 1.8 1.4 27 45 A Q E -c 144 0B 17 116,-2.0 118,-2.3 -2,-0.1 2,-0.5 -0.528 28.9-149.4 -71.9 148.3 -6.4 3.2 1.4 28 46 A L E -cD 145 166B 3 138,-1.8 138,-2.6 -2,-0.2 2,-0.5 -0.958 10.1-165.8-131.4 113.8 -5.5 4.4 4.9 29 47 A H E -c 146 0B 56 116,-3.2 118,-2.6 -2,-0.5 2,-0.9 -0.899 16.7-140.4 -98.9 127.2 -3.2 7.2 5.5 30 48 A I E +c 147 0B 23 -2,-0.5 118,-0.1 116,-0.2 3,-0.1 -0.731 23.7 175.1 -87.2 101.8 -1.8 7.6 9.0 31 49 A G - 0 0 36 116,-2.6 2,-0.3 -2,-0.9 117,-0.2 0.882 69.5 -24.8 -72.2 -41.7 -1.8 11.4 9.6 32 50 A N S S+ 0 0 77 115,-1.1 -1,-0.3 2,-0.2 2,-0.1 -0.952 106.6 39.1-162.9 168.9 -0.7 10.9 13.2 33 51 A G S S- 0 0 7 -2,-0.3 24,-0.2 -3,-0.1 2,-0.1 -0.438 95.6 -9.0 82.4-156.2 -0.9 8.3 16.0 34 52 A a - 0 0 0 55,-0.4 27,-0.2 22,-0.3 2,-0.2 -0.341 56.7-129.3 -76.1 148.7 -0.4 4.6 15.5 35 53 A H - 0 0 42 25,-2.7 27,-0.1 22,-0.2 -1,-0.1 -0.473 50.3 -79.3 -78.3 167.4 -0.2 2.5 12.4 36 54 A S - 0 0 4 -2,-0.2 51,-0.2 51,-0.1 -1,-0.1 -0.412 51.9-173.7 -74.5 150.1 -2.5 -0.5 12.3 37 55 A Y B -F 86 0C 5 49,-2.7 49,-0.5 29,-0.2 2,-0.4 -0.830 36.4 -85.3-134.5 165.0 -1.5 -3.7 14.1 38 56 A P - 0 0 0 0, 0.0 -28,-0.1 0, 0.0 3,-0.1 -0.671 31.4-169.2 -73.9 129.7 -2.8 -7.2 14.3 39 57 A A S S+ 0 0 0 -2,-0.4 8,-2.7 1,-0.1 2,-0.3 0.796 73.0 10.2 -85.8 -27.8 -5.5 -7.3 17.0 40 58 A V B -B 46 0A 0 6,-0.2 -27,-0.2 -30,-0.1 2,-0.2 -0.897 67.6-136.3-144.2 161.1 -5.6 -11.2 16.9 41 59 A D > - 0 0 5 4,-1.5 3,-1.9 -2,-0.3 142,-0.1 -0.702 40.9 -93.2-115.1 176.8 -3.8 -14.2 15.5 42 60 A A T 3 S+ 0 0 46 1,-0.3 138,-0.3 -30,-0.3 137,-0.3 0.746 124.2 56.0 -58.5 -21.4 -4.9 -17.4 13.8 43 61 A Q T 3 S- 0 0 114 136,-0.1 -1,-0.3 137,-0.1 -41,-0.3 0.417 121.3-103.5 -92.0 1.7 -4.9 -19.1 17.1 44 62 A G S < S+ 0 0 7 -3,-1.9 -2,-0.1 1,-0.2 2,-0.1 0.646 70.4 147.1 79.2 14.7 -7.2 -16.7 18.8 45 63 A N - 0 0 26 -43,-0.2 -4,-1.5 -41,-0.0 2,-0.3 -0.401 33.8-150.4 -67.3 154.7 -4.5 -14.8 20.8 46 64 A W E -aB 4 40A 60 -43,-1.7 -41,-2.2 -6,-0.2 -6,-0.2 -0.974 16.5 -99.9-136.1 151.3 -5.3 -11.1 21.2 47 65 A S E -a 5 0A 0 -8,-2.7 -41,-0.2 -2,-0.3 3,-0.1 -0.489 12.5-148.4 -71.9 139.2 -3.3 -8.0 21.6 48 66 A G - 0 0 20 -43,-2.3 -1,-0.1 -2,-0.2 -42,-0.1 0.532 40.1-151.7 -80.0 -6.4 -2.7 -6.5 25.0 49 67 A G - 0 0 7 -44,-0.3 -42,-0.5 50,-0.1 2,-0.3 -0.174 21.9 -70.4 71.3-164.2 -2.6 -3.1 23.3 50 68 A L - 0 0 29 38,-2.6 50,-0.3 37,-0.1 40,-0.2 -0.982 35.5-112.7-132.4 146.8 -0.6 -0.2 24.7 51 69 A K - 0 0 134 -2,-0.3 2,-1.8 1,-0.1 47,-0.1 -0.495 38.8-117.9 -70.4 140.7 -1.0 2.1 27.7 52 70 A P S S+ 0 0 19 0, 0.0 43,-2.1 0, 0.0 44,-0.4 -0.242 79.9 101.6 -84.2 58.4 -1.8 5.6 26.3 53 71 A T + 0 0 57 -2,-1.8 2,-0.1 41,-0.3 41,-0.1 -0.773 57.9 42.4-125.4 173.6 1.3 7.3 27.8 54 72 A G S S- 0 0 42 -2,-0.3 41,-0.1 3,-0.0 0, 0.0 -0.375 114.5 -21.3 78.2-170.8 4.6 8.2 26.0 55 73 A A S > S- 0 0 56 1,-0.1 3,-2.0 -2,-0.1 -2,-0.1 -0.450 71.1-112.6 -70.9 144.4 4.3 9.8 22.6 56 74 A P T 3 S+ 0 0 48 0, 0.0 35,-0.3 0, 0.0 -22,-0.3 0.718 117.7 34.3 -51.3 -26.0 1.0 9.1 20.7 57 75 A S T > S+ 0 0 36 -24,-0.2 3,-1.9 -23,-0.1 -22,-0.2 0.346 86.7 130.0-109.8 4.8 2.9 6.9 18.1 58 76 A A T < S+ 0 0 31 -3,-2.0 -5,-0.1 1,-0.3 -24,-0.1 -0.390 82.6 1.9 -64.0 137.8 5.6 5.4 20.4 59 77 A A T 3 S+ 0 0 59 -2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.474 122.2 75.7 63.5 12.2 5.9 1.6 20.0 60 78 A a < + 0 0 0 -3,-1.9 -25,-2.7 1,-0.1 -2,-0.1 -0.123 62.2 90.6-143.5 44.3 3.2 1.5 17.3 61 79 A K + 0 0 121 -27,-0.2 2,-0.9 3,-0.0 -1,-0.1 0.220 47.9 125.4-122.1 13.7 4.9 2.8 14.2 62 80 A D > - 0 0 66 1,-0.2 3,-1.9 -27,-0.1 4,-0.1 -0.621 42.3-165.3 -79.6 105.4 6.1 -0.6 12.8 63 81 A T G > S+ 0 0 95 -2,-0.9 3,-1.2 1,-0.3 -1,-0.2 0.691 81.6 72.3 -67.7 -14.4 4.7 -0.8 9.2 64 82 A S G 3 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.1 0.639 93.5 57.3 -74.6 -10.1 5.5 -4.5 9.1 65 83 A K G < S+ 0 0 41 -3,-1.9 -1,-0.2 -29,-0.1 -2,-0.2 0.432 76.2 136.8 -95.9 0.0 2.6 -5.1 11.5 66 84 A A < + 0 0 13 -3,-1.2 103,-0.4 -4,-0.1 2,-0.3 -0.098 24.7 168.4 -55.7 139.5 -0.1 -3.5 9.3 67 85 A Q - 0 0 0 19,-0.2 19,-0.4 101,-0.2 2,-0.3 -0.991 18.7-167.7-149.1 146.3 -3.4 -5.3 9.1 68 86 A T E -g 170 0C 0 101,-2.8 103,-2.8 -2,-0.3 2,-0.3 -0.970 11.2-155.6-128.6 152.3 -6.9 -4.6 7.8 69 87 A Y E -gH 171 84C 0 15,-3.1 15,-2.5 -2,-0.3 2,-0.3 -0.870 7.3-169.0-116.6 157.6 -10.1 -6.7 8.4 70 88 A V E -gH 172 83C 0 101,-1.9 103,-2.4 -2,-0.3 2,-0.4 -0.990 10.5-172.9-145.1 142.4 -13.2 -6.9 6.4 71 89 A R E - H 0 82C 47 11,-2.6 11,-2.9 -2,-0.3 2,-0.3 -0.997 18.6-148.7-128.7 127.2 -16.7 -8.4 7.0 72 90 A S E + H 0 81C 54 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.683 19.1 172.0 -93.6 148.3 -19.1 -8.5 4.1 73 91 A A E - H 0 80C 24 7,-2.5 7,-3.4 -2,-0.3 2,-0.6 -0.991 32.0-131.4-144.2 153.5 -22.9 -8.3 4.4 74 92 A T E + H 0 79C 125 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.946 40.3 179.0-105.1 126.1 -25.7 -8.0 1.9 75 93 A F E > - H 0 78C 37 3,-2.9 3,-1.7 -2,-0.6 -2,-0.1 -0.962 51.4 -31.4-144.9 115.9 -27.8 -5.2 3.3 76 94 A Q T 3 S- 0 0 129 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.838 126.2 -41.3 43.7 45.9 -31.0 -3.4 2.2 77 95 A G T 3 S+ 0 0 51 1,-0.2 34,-0.7 33,-0.1 2,-0.3 0.487 121.8 90.2 92.3 -0.0 -30.1 -4.0 -1.5 78 96 A K E < S-HI 75 110C 36 -3,-1.7 -3,-2.9 32,-0.1 2,-0.6 -0.912 76.8-116.6-125.0 154.7 -26.4 -3.2 -1.4 79 97 A T E -HI 74 109C 34 30,-2.0 30,-2.9 -2,-0.3 2,-0.6 -0.834 35.6-159.0 -82.0 121.1 -23.2 -5.2 -0.9 80 98 A A E -HI 73 108C 0 -7,-3.4 -7,-2.5 -2,-0.6 2,-0.7 -0.939 9.5-166.4-108.3 123.6 -21.7 -3.8 2.3 81 99 A L E -HI 72 107C 0 26,-2.7 26,-2.9 -2,-0.6 2,-0.8 -0.926 8.3-160.9-108.4 108.3 -18.0 -4.3 2.9 82 100 A V E -HI 71 106C 0 -11,-2.9 -11,-2.6 -2,-0.7 2,-0.3 -0.840 10.9-170.3 -96.3 106.7 -17.2 -3.4 6.5 83 101 A Y E -HI 70 105C 0 22,-3.1 22,-2.0 -2,-0.8 2,-0.3 -0.665 2.6-171.2 -94.8 152.1 -13.5 -2.8 6.9 84 102 A A E -HI 69 104C 0 -15,-2.5 -15,-3.1 -2,-0.3 2,-0.3 -0.997 12.7-164.0-144.7 153.8 -11.8 -2.4 10.2 85 103 A W E - I 0 103C 0 18,-1.9 18,-3.1 -2,-0.3 2,-0.4 -0.983 9.8-152.3-131.7 141.6 -8.4 -1.4 11.5 86 104 A Y E -FI 37 102C 0 -49,-0.5 -49,-2.7 -19,-0.4 16,-0.2 -0.941 9.0-172.4-113.9 128.7 -6.9 -1.9 15.1 87 105 A M E - I 0 101C 0 14,-2.2 14,-1.1 -2,-0.4 -51,-0.1 -0.974 30.5-125.6-113.3 144.0 -4.3 0.4 16.6 88 106 A P E S+ 0 0 0 0, 0.0 12,-2.9 0, 0.0 -38,-2.6 0.758 89.3 11.7 -62.3 -27.2 -2.7 -0.6 19.9 89 107 A K E - I 0 99C 4 10,-0.3 2,-0.4 -40,-0.2 -55,-0.4 -0.978 54.6-149.3-145.9 163.7 -3.6 2.8 21.6 90 108 A D E + I 0 98C 5 8,-3.6 8,-2.5 -2,-0.3 2,-0.5 -0.871 37.2 168.2-130.9 86.9 -5.8 5.8 20.9 91 109 A E E - I 0 97C 1 -2,-0.4 6,-0.3 -35,-0.3 3,-0.1 -0.913 30.0-180.0-118.5 129.4 -3.8 8.6 22.6 92 110 A I E S- 0 0 40 4,-3.1 2,-0.3 -2,-0.5 5,-0.2 0.869 81.6 -19.0 -88.1 -43.6 -4.4 12.4 22.4 93 111 A S E > S- I 0 96C 55 3,-1.4 3,-3.8 -41,-0.2 -1,-0.5 -0.956 100.7 -54.2-155.7 166.6 -1.5 13.2 24.7 94 112 A T T 3 S+ 0 0 90 -2,-0.3 -41,-0.3 1,-0.3 -39,-0.1 -0.120 129.3 3.3 -52.2 128.5 0.4 11.3 27.3 95 113 A G T 3 S+ 0 0 47 -43,-2.1 2,-0.6 1,-0.1 -1,-0.3 0.427 109.3 102.7 73.9 -1.8 -2.1 9.9 29.8 96 114 A I E < S+I 93 0C 89 -3,-3.8 -4,-3.1 -44,-0.4 -3,-1.4 -0.953 72.2 28.2-115.3 112.1 -5.2 11.2 27.7 97 115 A G E S-I 91 0C 25 -2,-0.6 2,-0.4 -6,-0.3 -6,-0.3 -0.951 81.7 -70.4 135.7-164.9 -6.8 8.4 25.7 98 116 A H E -I 90 0C 54 -8,-2.5 -8,-3.6 -2,-0.3 2,-0.3 -0.960 29.7-111.5-137.6 145.4 -7.3 4.7 25.7 99 117 A R E S+I 89 0C 105 -2,-0.4 93,-0.5 -10,-0.2 94,-0.3 -0.603 91.9 22.3 -63.0 136.8 -5.6 1.5 25.3 100 118 A H E - 0 0 11 -12,-2.9 2,-0.3 -50,-0.3 -10,-0.3 0.443 65.1-151.8 76.1 149.3 -6.8 -0.1 22.0 101 119 A D E -I 87 0C 4 -14,-1.1 -14,-2.2 -12,-0.1 2,-0.5 -0.939 7.3-170.8-152.9 121.2 -8.4 1.6 19.0 102 120 A W E -I 86 0C 16 -2,-0.3 92,-0.3 -16,-0.2 2,-0.3 -0.980 10.9-179.7-113.8 124.5 -10.9 0.0 16.6 103 121 A E E -I 85 0C 4 -18,-3.1 -18,-1.9 -2,-0.5 2,-0.3 -0.817 4.3-168.3-115.4 162.1 -11.7 2.0 13.4 104 122 A G E -I 84 0C 0 -2,-0.3 18,-3.0 -20,-0.2 2,-0.3 -0.974 15.1-168.9-150.2 157.9 -14.1 1.1 10.6 105 123 A A E -IJ 83 121C 0 -22,-2.0 -22,-3.1 -2,-0.3 2,-0.5 -0.988 13.6-149.9-145.1 134.8 -15.2 2.0 7.2 106 124 A V E -IJ 82 120C 0 14,-2.9 14,-2.6 -2,-0.3 2,-0.6 -0.953 6.8-163.4-110.9 124.5 -18.3 0.7 5.3 107 125 A V E -IJ 81 119C 1 -26,-2.9 -26,-2.7 -2,-0.5 2,-0.5 -0.941 10.0-159.1-102.3 116.6 -18.0 0.5 1.5 108 126 A F E -IJ 80 118C 0 10,-3.5 9,-1.6 -2,-0.6 10,-1.3 -0.872 7.9-164.3-101.1 126.9 -21.5 0.2 -0.1 109 127 A L E -IJ 79 116C 0 -30,-2.9 -30,-2.0 -2,-0.5 7,-0.2 -0.873 27.2-106.3-108.8 142.3 -21.7 -1.2 -3.6 110 128 A N E > -I 78 0C 35 5,-2.8 4,-1.7 -2,-0.4 -32,-0.1 -0.384 30.7-127.7 -55.3 128.1 -24.5 -1.2 -6.1 111 129 A S T 4 S+ 0 0 75 -34,-0.7 -1,-0.1 1,-0.1 -33,-0.1 0.807 102.7 25.8 -46.1 -35.2 -26.1 -4.8 -6.3 112 130 A D T 4 S+ 0 0 140 3,-0.1 -1,-0.1 1,-0.0 -34,-0.0 0.863 129.5 34.3-103.7 -53.2 -25.7 -4.8 -10.2 113 131 A T T 4 S- 0 0 94 2,-0.1 -2,-0.1 1,-0.1 3,-0.1 0.686 86.5-138.9 -80.8 -16.0 -22.9 -2.5 -11.2 114 132 A Q < + 0 0 88 -4,-1.7 2,-0.2 1,-0.2 -3,-0.1 0.781 54.1 149.4 49.7 30.9 -20.7 -3.2 -8.1 115 133 A Q - 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