==== 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 PROTEIN BINDING 01-SEP-06 2J4O . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE KINASE KINASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.VAN AALTEN . 355 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17076.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 21.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 1 0.3 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 . 26 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 1 0 0 1 1 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 3 0 0 2 3 1 1 0 1 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 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 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 16 A S 0 0 103 0, 0.0 4,-0.1 0, 0.0 66,-0.0 0.000 360.0 360.0 360.0 160.1 45.5 34.4 -33.2 2 17 A W > + 0 0 97 1,-0.2 4,-0.6 2,-0.2 3,-0.1 0.527 360.0 62.5 -83.5 -7.7 44.7 31.0 -31.8 3 18 A T T >4 S+ 0 0 20 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.911 93.1 59.8 -78.5 -45.5 41.8 32.7 -30.0 4 19 A D T 34 S+ 0 0 130 1,-0.2 -1,-0.2 0, 0.0 -2,-0.2 0.587 98.8 69.1 -56.3 -12.7 40.2 33.8 -33.3 5 20 A D T 34 S+ 0 0 90 -4,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.915 85.8 59.8 -82.8 -44.1 40.0 30.1 -34.1 6 21 A L S << S- 0 0 108 -3,-0.7 36,-0.1 -4,-0.6 37,-0.0 -0.602 85.2 -44.0-113.1 164.5 37.4 28.4 -31.9 7 22 A P - 0 0 47 0, 0.0 35,-1.7 0, 0.0 2,-0.3 0.518 42.1-155.4 -6.9 110.5 33.7 28.1 -30.6 8 23 A L B -A 41 0A 107 33,-0.2 2,-0.5 31,-0.0 33,-0.2 -0.672 27.9-107.9 -93.1 149.6 31.8 31.2 -29.8 9 24 A C > - 0 0 0 31,-1.2 3,-0.8 -2,-0.3 -1,-0.0 -0.701 21.4-163.1 -82.4 122.4 28.9 30.9 -27.4 10 25 A H T 3 S+ 0 0 132 -2,-0.5 298,-0.2 1,-0.2 -1,-0.1 0.558 85.1 68.5 -80.7 -9.1 25.5 31.2 -29.1 11 26 A L T 3 S+ 0 0 66 297,-0.0 338,-2.8 337,-0.0 2,-0.3 0.172 96.6 62.7 -95.8 19.6 23.8 31.9 -25.7 12 27 A S E < -G 348 0B 3 -3,-0.8 2,-0.3 336,-0.2 336,-0.2 -0.951 58.5-166.6-140.7 161.1 25.5 35.3 -25.3 13 28 A G E -G 347 0B 0 334,-2.4 334,-2.8 -2,-0.3 2,-0.4 -0.968 7.4-149.9-144.8 158.0 25.6 38.6 -27.1 14 29 A V E -G 346 0B 12 -2,-0.3 2,-0.4 332,-0.2 299,-0.3 -0.980 8.8-175.6-135.3 145.7 27.7 41.7 -26.9 15 30 A G E +G 345 0B 0 330,-2.6 330,-2.8 -2,-0.4 2,-0.3 -0.981 16.3 166.2-134.7 147.2 27.1 45.4 -27.5 16 31 A S E -G 344 0B 54 -2,-0.4 2,-0.3 328,-0.2 328,-0.2 -0.994 17.9-172.3-158.3 166.1 29.7 48.1 -27.4 17 32 A A E -G 343 0B 15 326,-2.3 326,-3.2 -2,-0.3 2,-0.1 -0.967 28.7-109.0-162.1 145.5 30.6 51.7 -28.2 18 33 A S - 0 0 39 -2,-0.3 322,-0.0 324,-0.2 324,-0.0 -0.375 41.0 -89.5 -79.9 154.3 33.7 53.8 -28.2 19 34 A N - 0 0 7 13,-0.2 2,-0.3 -2,-0.1 322,-0.3 -0.092 48.4-169.4 -50.1 157.9 34.6 56.6 -25.8 20 35 A R E -L 340 0C 46 320,-2.4 320,-2.9 11,-0.1 2,-0.5 -0.967 20.7-156.7-157.0 141.7 33.5 60.1 -27.0 21 36 A S E -LM 339 30C 41 9,-2.0 9,-1.3 -2,-0.3 318,-0.3 -0.986 30.1-124.3-119.2 125.9 34.1 63.7 -26.0 22 37 A Y E - M 0 29C 27 316,-2.3 7,-0.2 -2,-0.5 4,-0.1 -0.535 30.1-108.2 -75.3 136.2 31.3 66.1 -27.1 23 38 A S - 0 0 38 5,-2.2 3,-0.5 -2,-0.2 5,-0.1 -0.342 17.5-128.4 -66.0 141.1 32.5 69.1 -29.2 24 39 A A S S+ 0 0 93 1,-0.3 2,-2.5 2,-0.1 -1,-0.1 0.965 113.2 42.9 -50.9 -66.3 32.5 72.5 -27.6 25 40 A D S S- 0 0 155 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 -0.546 118.7-123.4 -84.2 71.8 30.5 74.2 -30.4 26 41 A G S S+ 0 0 39 -2,-2.5 -2,-0.1 -3,-0.5 3,-0.1 0.127 78.1 92.1 -27.2 105.1 28.4 71.0 -30.2 27 42 A K S S+ 0 0 202 1,-0.6 2,-0.1 0, 0.0 -2,-0.1 -0.190 81.1 31.1 164.4 82.0 28.0 69.1 -33.4 28 43 A G - 0 0 48 -5,-0.1 -5,-2.2 -4,-0.1 -1,-0.6 -0.345 66.0-130.8 129.9 148.8 30.6 66.4 -33.6 29 44 A T E -M 22 0C 69 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.773 5.7-141.1-127.2 170.1 32.6 64.2 -31.3 30 45 A E E -M 21 0C 130 -9,-1.3 -9,-2.0 -2,-0.3 2,-0.3 -0.981 18.5-174.3-132.5 143.6 36.2 63.1 -30.7 31 46 A S - 0 0 72 -2,-0.3 -11,-0.1 -11,-0.2 -13,-0.0 -0.988 16.8-149.4-140.3 149.4 37.5 59.7 -29.8 32 47 A H - 0 0 68 -2,-0.3 -13,-0.2 1,-0.1 3,-0.1 -0.653 57.8 -66.3-105.1 167.9 40.8 58.0 -28.8 33 48 A P - 0 0 102 0, 0.0 25,-0.2 0, 0.0 -1,-0.1 -0.295 63.5-103.9 -57.7 138.3 41.3 54.4 -29.7 34 49 A P - 0 0 72 0, 0.0 25,-0.1 0, 0.0 -16,-0.1 -0.293 32.9-173.7 -62.3 145.6 39.0 52.1 -27.8 35 50 A E + 0 0 25 20,-0.2 20,-1.9 -3,-0.1 2,-0.2 0.235 50.0 96.5-125.2 11.3 40.4 50.2 -24.9 36 51 A D E + B 0 54A 24 18,-0.2 2,-0.3 307,-0.1 18,-0.2 -0.532 44.8 165.9 -91.9 168.8 37.6 47.8 -23.8 37 52 A S E - B 0 53A 27 16,-1.9 16,-3.2 -2,-0.2 2,-0.3 -0.962 10.8-172.0-168.4 177.1 37.3 44.2 -24.9 38 53 A W E - B 0 52A 98 -2,-0.3 2,-0.3 14,-0.3 14,-0.2 -0.946 9.6-147.5-163.9 179.9 35.5 41.0 -24.2 39 54 A L E - B 0 51A 8 12,-1.8 12,-2.2 -2,-0.3 2,-0.3 -0.963 6.7-172.3-163.9 148.1 35.2 37.3 -24.9 40 55 A K E + B 0 50A 19 -2,-0.3 -31,-1.2 10,-0.2 2,-0.4 -0.810 25.8 168.3-144.9 95.5 32.5 34.7 -24.9 41 56 A F E -AB 8 49A 25 8,-3.6 8,-3.3 -2,-0.3 2,-0.5 -0.921 24.5-161.6-122.8 144.0 33.8 31.2 -25.4 42 57 A R E - B 0 48A 69 -35,-1.7 2,-0.3 -2,-0.4 6,-0.2 -0.978 17.0-176.0-118.0 123.1 32.4 27.8 -25.1 43 58 A S E > - B 0 47A 14 4,-2.3 4,-1.5 -2,-0.5 3,-0.2 -0.800 39.2 -54.5-115.9 163.2 34.8 24.9 -24.6 44 59 A E T 4 S+ 0 0 126 -2,-0.3 3,-0.4 1,-0.2 -1,-0.3 0.372 115.8 18.7 -29.9 158.6 34.2 21.1 -24.5 45 60 A N T 4 S- 0 0 146 1,-0.2 35,-0.4 -3,-0.1 115,-0.3 0.824 128.0 -72.3 36.0 43.5 31.8 19.3 -22.1 46 61 A N T 4 S+ 0 0 82 1,-0.2 114,-1.0 -3,-0.2 2,-0.4 0.857 81.6 142.8 38.8 77.3 30.1 22.6 -21.6 47 62 A C E < -BC 43 159A 3 -4,-1.5 -4,-2.3 -3,-0.4 2,-0.4 -0.960 34.2-152.2-128.2 139.9 32.1 25.0 -19.5 48 63 A F E -BC 42 158A 10 110,-2.6 110,-2.5 -2,-0.4 2,-0.4 -0.929 10.4-157.5-124.4 151.1 31.9 28.7 -20.6 49 64 A L E +BC 41 157A 2 -8,-3.3 -8,-3.6 -2,-0.4 2,-0.4 -0.985 16.1 167.8-128.6 124.3 34.1 31.7 -20.4 50 65 A Y E +BC 40 156A 0 106,-2.6 106,-3.1 -2,-0.4 2,-0.3 -0.983 5.2 167.8-133.2 144.9 33.0 35.3 -20.6 51 66 A G E -BC 39 155A 0 -12,-2.2 -12,-1.8 -2,-0.4 2,-0.4 -0.987 21.4-159.0-157.1 150.1 34.9 38.4 -19.8 52 67 A V E -BC 38 154A 0 102,-2.4 102,-1.7 -2,-0.3 2,-0.4 -1.000 19.3-164.2-130.1 130.9 34.7 42.1 -20.1 53 68 A F E -BC 37 153A 0 -16,-3.2 -16,-1.9 -2,-0.4 2,-0.5 -0.941 13.1-162.9-123.8 140.1 37.9 44.2 -20.0 54 69 A N E -BC 36 152A 8 98,-2.2 98,-2.5 -2,-0.4 -18,-0.2 -0.954 19.9-174.0-119.4 111.1 38.4 47.9 -19.5 55 70 A G E - C 0 151A 1 -20,-1.9 2,-0.3 -2,-0.5 96,-0.2 -0.481 8.3-167.9-101.2 172.7 41.9 49.1 -20.4 56 71 A Y E + C 0 150A 14 94,-1.6 94,-1.8 2,-0.3 5,-0.2 -0.971 66.1 35.3-155.1 154.0 43.7 52.4 -20.1 57 72 A D S S- 0 0 69 -2,-0.3 3,-0.2 92,-0.2 4,-0.1 0.916 131.3 -32.8 66.8 45.4 46.9 53.8 -21.5 58 73 A G S S- 0 0 30 -25,-0.2 92,-0.4 1,-0.1 -2,-0.3 -0.329 72.9 -96.2 99.3 172.4 46.4 52.0 -24.8 59 74 A N S > S+ 0 0 64 -4,-0.1 4,-1.8 2,-0.1 5,-0.2 0.136 89.7 102.8-115.6 17.7 44.8 48.6 -25.4 60 75 A R H > S+ 0 0 137 -3,-0.2 4,-2.4 88,-0.2 5,-0.1 0.921 85.2 46.1 -68.9 -40.8 47.8 46.3 -25.5 61 76 A V H > S+ 0 0 0 87,-0.2 4,-3.2 2,-0.2 5,-0.2 0.921 108.2 54.9 -69.7 -40.1 47.3 45.0 -22.0 62 77 A T H > S+ 0 0 0 88,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.933 113.7 43.1 -60.1 -40.1 43.5 44.4 -22.4 63 78 A N H X S+ 0 0 71 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.901 112.1 53.1 -69.1 -40.3 44.4 42.2 -25.5 64 79 A F H X S+ 0 0 55 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.955 112.7 45.7 -59.0 -46.5 47.3 40.5 -23.7 65 80 A V H X S+ 0 0 0 -4,-3.2 4,-2.8 2,-0.2 5,-0.4 0.932 112.2 48.6 -62.3 -48.9 44.9 39.7 -20.9 66 81 A A H X S+ 0 0 11 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.940 116.7 44.8 -55.7 -49.5 42.0 38.4 -23.1 67 82 A Q H X S+ 0 0 58 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.931 118.1 40.6 -61.6 -48.6 44.5 36.2 -25.0 68 83 A R H X S+ 0 0 82 -4,-2.9 4,-2.0 -5,-0.3 -2,-0.2 0.871 109.9 55.8 -74.4 -36.3 46.4 34.8 -22.1 69 84 A L H < S+ 0 0 2 -4,-2.8 4,-0.5 -5,-0.2 5,-0.2 0.912 109.4 50.7 -59.7 -41.5 43.4 34.2 -19.8 70 85 A S H >X S+ 0 0 1 -4,-1.6 4,-2.8 -5,-0.4 3,-1.4 0.937 108.7 50.1 -60.4 -47.4 42.0 32.2 -22.6 71 86 A A H 3< S+ 0 0 18 -4,-1.8 4,-0.3 1,-0.3 -1,-0.2 0.803 112.4 48.7 -62.2 -30.6 45.2 30.2 -23.0 72 87 A E T 3< S+ 0 0 47 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.415 123.8 27.0 -91.1 0.9 45.2 29.5 -19.2 73 88 A L T <4 S+ 0 0 0 -3,-1.4 5,-0.5 -4,-0.5 3,-0.3 0.597 115.4 50.7-134.9 -21.5 41.6 28.4 -18.9 74 89 A L S < S+ 0 0 22 -4,-2.8 -30,-0.2 -5,-0.2 -3,-0.1 0.282 89.8 75.2-107.7 11.5 40.3 26.9 -22.1 75 90 A L S S- 0 0 107 -4,-0.3 -1,-0.2 -5,-0.2 -4,-0.1 -0.105 128.3 -65.9-112.3 35.2 43.1 24.4 -23.0 76 91 A G S S+ 0 0 53 -3,-0.3 -2,-0.1 2,-0.1 -4,-0.1 0.154 103.9 116.3 107.5 -18.4 42.0 21.8 -20.4 77 92 A Q S S+ 0 0 58 13,-0.0 2,-0.3 0, 0.0 -3,-0.1 0.767 79.5 55.2 -55.0 -20.5 42.7 23.7 -17.2 78 93 A L + 0 0 14 -5,-0.5 2,-0.2 12,-0.0 -2,-0.1 -0.834 53.5 147.2-118.5 154.4 39.0 23.4 -16.7 79 94 A N > - 0 0 52 -2,-0.3 3,-1.7 -33,-0.1 2,-1.5 -0.792 53.0-104.6-177.5 134.7 36.3 20.7 -16.6 80 95 A A T 3 S+ 0 0 22 -35,-0.4 -2,-0.0 1,-0.2 80,-0.0 -0.549 104.6 69.8 -72.3 91.3 33.1 20.4 -14.6 81 96 A E T 3 S+ 0 0 161 -2,-1.5 -1,-0.2 78,-0.0 -3,-0.0 0.089 73.7 87.0-172.2 -25.7 34.2 17.9 -12.0 82 97 A H S < S- 0 0 39 -3,-1.7 4,-0.4 2,-0.1 -2,-0.1 0.875 77.4-149.5 -57.3 -46.8 36.6 20.1 -10.1 83 98 A A >> - 0 0 55 1,-0.1 3,-2.3 2,-0.1 4,-1.0 0.440 39.4 -61.1 77.4 137.6 34.1 21.7 -7.7 84 99 A E H 3> S+ 0 0 80 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.597 130.0 54.9 -11.5 -73.4 34.4 25.2 -6.3 85 100 A A H 3> S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.831 114.8 42.1 -40.4 -46.2 37.7 24.9 -4.4 86 101 A D H <> S+ 0 0 51 -3,-2.3 4,-3.0 -4,-0.4 -1,-0.2 0.938 113.5 49.9 -68.6 -52.5 39.5 23.7 -7.6 87 102 A V H X S+ 0 0 0 -4,-1.0 4,-2.3 1,-0.2 5,-0.2 0.904 111.5 50.3 -56.2 -41.5 37.9 26.1 -10.0 88 103 A R H X S+ 0 0 78 -4,-3.3 4,-3.0 -5,-0.2 5,-0.3 0.954 110.3 51.0 -60.8 -47.1 38.8 29.0 -7.6 89 104 A R H X S+ 0 0 106 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.958 111.6 46.6 -50.6 -59.9 42.4 27.6 -7.6 90 105 A V H X S+ 0 0 13 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.810 113.5 48.4 -52.6 -39.9 42.5 27.5 -11.4 91 106 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.915 111.4 49.4 -69.0 -44.8 41.1 31.0 -11.7 92 107 A L H X S+ 0 0 76 -4,-3.0 4,-1.6 -5,-0.2 -2,-0.2 0.870 114.2 46.8 -62.4 -37.0 43.5 32.4 -9.2 93 108 A Q H X S+ 0 0 108 -4,-2.5 4,-2.6 -5,-0.3 5,-0.2 0.907 108.3 54.2 -72.9 -42.1 46.4 30.7 -11.0 94 109 A A H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.906 110.9 46.7 -60.9 -36.9 45.2 31.9 -14.4 95 110 A F H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.888 110.4 52.4 -73.1 -33.0 45.2 35.5 -13.2 96 111 A D H X S+ 0 0 77 -4,-1.6 4,-2.9 1,-0.2 5,-0.3 0.934 110.8 46.8 -66.3 -43.8 48.6 35.1 -11.5 97 112 A V H X S+ 0 0 42 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.888 109.9 54.0 -66.3 -39.3 50.2 33.8 -14.7 98 113 A V H X S+ 0 0 0 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.944 113.7 42.1 -61.0 -46.0 48.6 36.6 -16.8 99 114 A E H X S+ 0 0 16 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.958 118.3 44.1 -66.5 -49.8 50.0 39.3 -14.5 100 115 A R H X S+ 0 0 164 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.936 114.6 47.3 -61.5 -47.9 53.5 37.7 -14.1 101 116 A S H X S+ 0 0 23 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.816 110.5 55.0 -67.9 -24.9 53.9 36.9 -17.7 102 117 A F H X S+ 0 0 9 -4,-1.4 4,-0.6 -5,-0.3 -1,-0.2 0.960 110.1 43.8 -70.9 -46.4 52.8 40.4 -18.6 103 118 A L H >X S+ 0 0 12 -4,-2.4 3,-1.1 1,-0.2 4,-0.5 0.905 113.3 52.5 -62.0 -40.2 55.4 42.0 -16.4 104 119 A E H >< S+ 0 0 129 -4,-2.8 3,-1.1 1,-0.2 4,-0.5 0.887 101.6 62.8 -61.4 -37.7 58.0 39.6 -17.7 105 120 A S H 3< S+ 0 0 61 -4,-1.8 -1,-0.2 1,-0.3 4,-0.2 0.676 108.7 38.5 -64.7 -18.3 57.0 40.5 -21.2 106 121 A I H S+ 0 0 134 -4,-0.5 4,-2.6 1,-0.2 5,-0.2 0.926 111.8 49.9 -61.0 -48.5 63.6 44.0 -21.7 109 124 A A H > S+ 0 0 12 1,-0.2 4,-2.2 -4,-0.2 -1,-0.2 0.876 109.2 54.6 -59.8 -36.8 61.9 47.1 -23.1 110 125 A L H X S+ 0 0 33 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.913 109.2 46.3 -62.6 -43.8 62.1 48.6 -19.6 111 126 A A H X S+ 0 0 65 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.879 112.0 50.7 -66.0 -40.8 65.9 48.1 -19.4 112 127 A E H X S+ 0 0 69 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.867 109.3 52.5 -65.8 -34.7 66.3 49.5 -22.9 113 128 A K H X S+ 0 0 27 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.938 108.8 48.7 -64.8 -46.8 64.3 52.5 -21.8 114 129 A A H X S+ 0 0 58 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.933 111.4 51.0 -58.5 -44.7 66.4 53.1 -18.8 115 130 A S H X S+ 0 0 65 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.854 112.2 46.0 -63.5 -34.7 69.5 52.8 -21.0 116 131 A L H >< S+ 0 0 18 -4,-1.9 3,-1.1 2,-0.2 4,-0.4 0.914 110.5 51.3 -76.3 -40.6 68.2 55.3 -23.4 117 132 A Q H >< S+ 0 0 104 -4,-3.0 3,-1.6 1,-0.3 -2,-0.2 0.865 103.0 61.4 -62.0 -33.8 67.1 57.8 -20.8 118 133 A S H 3< S+ 0 0 105 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.773 103.8 50.0 -61.1 -27.8 70.6 57.5 -19.4 119 134 A Q T << S+ 0 0 104 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.478 101.0 83.3 -87.8 -4.6 71.8 58.9 -22.7 120 135 A L S < S- 0 0 32 -3,-1.6 2,-0.3 -4,-0.4 -4,-0.0 -0.829 83.8-119.6-108.9 132.3 69.4 61.8 -22.6 121 136 A P > - 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