==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 02-JUN-10 2KYM . COMPND 2 MOLECULE: BUD EMERGENCE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: LODDEROMYCES ELONGISPORUS; . AUTHOR M.GORELIK,R.MUHANDIRAM,A.R.DAVIDSON . 136 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 16.2 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 12 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -2 A M 0 0 111 0, 0.0 87,-0.1 0, 0.0 86,-0.1 0.000 360.0 360.0 360.0-179.2 2.1 -0.0 -1.2 2 -1 A A - 0 0 49 85,-0.4 2,-2.1 1,-0.1 85,-0.0 -0.593 360.0 -90.2 -97.8 160.2 1.5 -1.8 -4.5 3 1 A P - 0 0 93 0, 0.0 60,-0.3 0, 0.0 2,-0.1 -0.442 56.5-175.5 -69.7 79.3 2.2 -5.5 -5.3 4 2 A L - 0 0 2 -2,-2.1 26,-0.6 26,-0.1 2,-0.3 -0.383 8.7-152.8 -76.7 156.2 5.8 -5.2 -6.5 5 3 A F E -AB 29 61A 43 56,-1.1 56,-2.0 24,-0.2 2,-0.3 -0.976 4.2-157.4-133.2 146.1 7.7 -8.1 -7.9 6 4 A A E -AB 28 60A 2 22,-2.3 22,-2.8 -2,-0.3 2,-0.4 -0.887 6.4-146.0-122.6 153.5 11.4 -9.0 -8.0 7 5 A V E -AB 27 59A 12 52,-2.1 52,-1.4 -2,-0.3 20,-0.2 -0.974 18.8-124.9-123.3 130.2 13.5 -11.3 -10.2 8 6 A T E - B 0 58A 0 18,-1.1 17,-2.9 -2,-0.4 18,-0.3 -0.473 22.3-179.3 -72.3 138.2 16.5 -13.3 -9.2 9 7 A L + 0 0 64 48,-0.5 2,-0.3 15,-0.3 49,-0.1 0.505 68.1 40.8-112.4 -12.0 19.7 -12.7 -11.2 10 8 A Y S S- 0 0 91 47,-0.6 2,-0.9 13,-0.2 -1,-0.1 -0.960 87.7-103.8-137.7 154.8 21.9 -15.2 -9.3 11 9 A E - 0 0 105 -2,-0.3 2,-0.7 12,-0.2 12,-0.2 -0.680 39.1-178.5 -81.9 104.7 21.6 -18.6 -7.8 12 10 A F B -F 22 0B 29 10,-1.1 10,-1.9 -2,-0.9 2,-0.3 -0.876 11.4-156.2-109.6 102.9 21.3 -18.2 -4.1 13 11 A K - 0 0 128 -2,-0.7 8,-0.1 8,-0.3 7,-0.1 -0.577 23.2-112.3 -79.0 136.3 21.0 -21.5 -2.2 14 12 A A - 0 0 42 -2,-0.3 -1,-0.1 5,-0.1 3,-0.1 -0.146 25.7-172.1 -62.3 161.2 19.3 -21.5 1.2 15 13 A E + 0 0 97 1,-0.3 2,-0.2 6,-0.0 -1,-0.1 0.615 65.1 14.6-124.6 -36.5 21.3 -22.2 4.3 16 14 A R S > S- 0 0 154 0, 0.0 3,-1.7 0, 0.0 -1,-0.3 -0.720 90.0 -85.8-132.5-177.9 18.7 -22.4 7.1 17 15 A D T 3 S+ 0 0 144 1,-0.3 -3,-0.0 -2,-0.2 0, 0.0 0.663 125.8 60.8 -65.7 -15.1 15.0 -22.8 7.6 18 16 A D T 3 S+ 0 0 24 33,-0.1 2,-0.4 107,-0.0 -1,-0.3 0.075 97.3 75.6 -99.0 22.3 14.8 -19.0 7.3 19 17 A E < - 0 0 14 -3,-1.7 2,-0.5 32,-0.2 -5,-0.1 -0.993 62.5-154.6-136.9 142.8 16.3 -19.1 3.8 20 18 A L - 0 0 24 32,-0.5 31,-0.1 -2,-0.4 -8,-0.1 -0.969 22.4-123.1-121.4 126.4 14.8 -20.1 0.4 21 19 A D + 0 0 76 -2,-0.5 2,-0.3 -8,-0.1 -8,-0.3 -0.372 36.1 178.8 -65.5 140.0 16.8 -21.3 -2.5 22 20 A V B -F 12 0B 5 -10,-1.9 -10,-1.1 -2,-0.1 6,-0.0 -0.963 15.9-148.0-142.5 158.4 16.5 -19.3 -5.8 23 21 A S > - 0 0 40 -2,-0.3 3,-1.4 -12,-0.2 2,-0.4 -0.873 34.8 -88.2-127.2 159.8 17.9 -19.3 -9.3 24 22 A P T 3 S+ 0 0 74 0, 0.0 -15,-0.3 0, 0.0 -13,-0.1 -0.524 112.9 26.5 -69.8 117.8 18.7 -16.7 -11.9 25 23 A G T 3 S+ 0 0 57 -17,-2.9 2,-0.2 -2,-0.4 -16,-0.1 0.487 91.1 129.4 108.5 7.1 15.7 -15.9 -14.1 26 24 A E < - 0 0 76 -3,-1.4 -18,-1.1 -18,-0.3 2,-0.6 -0.505 57.5-119.9 -91.9 162.5 13.0 -16.9 -11.5 27 25 A N E +A 7 0A 81 -20,-0.2 17,-1.0 -2,-0.2 18,-0.5 -0.909 33.9 176.4-108.0 119.4 10.0 -14.8 -10.4 28 26 A L E -AC 6 43A 3 -22,-2.8 -22,-2.3 -2,-0.6 2,-0.6 -0.871 25.7-130.8-121.0 154.3 9.8 -13.8 -6.8 29 27 A S E -AC 5 42A 15 13,-2.1 13,-1.9 -2,-0.3 -24,-0.2 -0.912 21.6-137.9-109.0 115.9 7.3 -11.7 -4.9 30 28 A I E + C 0 41A 7 -2,-0.6 11,-0.2 -26,-0.6 -26,-0.1 -0.416 28.4 167.0 -70.6 143.3 8.7 -9.0 -2.6 31 29 A C E - 0 0 9 9,-1.9 2,-0.3 1,-0.5 -1,-0.1 0.618 61.6 -24.3-124.5 -37.1 7.1 -8.5 0.8 32 30 A A E - C 0 40A 0 8,-0.5 8,-3.2 57,-0.1 -1,-0.5 -0.978 54.2-126.5-168.9 170.6 9.5 -6.4 2.8 33 31 A H E -dC 91 39A 8 57,-1.5 59,-2.0 -2,-0.3 2,-0.3 -0.721 9.7-139.3-123.9 174.5 13.1 -5.2 3.2 34 32 A Y E >> S- C 0 38A 40 4,-1.8 3,-2.2 -2,-0.2 4,-1.5 -0.836 79.5 -35.9-142.2 100.7 15.7 -5.1 5.9 35 33 A D T 34 S- 0 0 101 -2,-0.3 56,-0.0 1,-0.3 0, 0.0 0.706 106.2 -74.9 60.1 18.8 18.0 -2.0 6.2 36 34 A Y T 34 S+ 0 0 84 2,-0.3 -1,-0.3 44,-0.1 3,-0.1 0.754 128.1 88.5 65.4 23.9 17.9 -2.0 2.4 37 35 A E T <4 S+ 0 0 78 -3,-2.2 18,-2.2 1,-0.3 19,-0.4 0.692 83.1 40.5-116.9 -41.3 20.3 -5.0 2.5 38 36 A W E < -CE 34 54A 9 -4,-1.5 -4,-1.8 16,-0.3 2,-0.4 -0.919 66.3-158.5-116.6 140.3 18.0 -8.0 2.6 39 37 A F E -CE 33 53A 0 14,-3.0 14,-2.5 -2,-0.4 2,-1.0 -0.924 16.6-132.7-119.3 142.8 14.7 -8.5 0.7 40 38 A I E +C 32 0A 0 -8,-3.2 -9,-1.9 -2,-0.4 -8,-0.5 -0.771 35.4 170.5 -96.3 95.4 11.8 -10.8 1.5 41 39 A A E -C 30 0A 3 -2,-1.0 10,-1.0 -11,-0.2 -11,-0.2 -0.883 14.7-158.5-109.1 136.4 10.9 -12.6 -1.7 42 40 A K E -C 29 0A 89 -13,-1.9 -13,-2.1 -2,-0.4 2,-0.2 -0.763 29.0 -92.9-111.5 157.7 8.5 -15.6 -1.9 43 41 A P E +C 28 0A 23 0, 0.0 5,-0.2 0, 0.0 -15,-0.2 -0.449 35.7 175.1 -69.8 135.5 8.1 -18.3 -4.6 44 42 A I S S+ 0 0 66 -17,-1.0 -16,-0.1 -2,-0.2 -18,-0.0 0.745 76.8 41.3-108.1 -39.4 5.5 -17.6 -7.3 45 43AA N S S+ 0 0 111 -18,-0.5 -17,-0.1 2,-0.0 -19,-0.0 0.992 118.4 33.6 -72.8 -69.1 6.0 -20.6 -9.6 46 43BA R S S- 0 0 102 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.157 84.3-116.4 -80.0 178.8 6.4 -23.5 -7.2 47 44 A L + 0 0 177 1,-0.1 -3,-0.1 -2,-0.0 -1,-0.0 -0.974 65.0 98.8-125.4 121.5 4.7 -23.9 -3.8 48 45 A G S S- 0 0 70 -2,-0.5 -1,-0.1 -5,-0.2 -6,-0.0 0.177 71.9 -73.4-157.2 -71.6 6.6 -24.0 -0.5 49 46 A G - 0 0 26 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.908 48.6 -64.0 167.8 165.3 7.0 -20.9 1.6 50 47 A P + 0 0 64 0, 0.0 -8,-0.2 0, 0.0 2,-0.1 -0.359 51.5 165.9 -69.8 147.6 8.6 -17.4 2.2 51 48 A G - 0 0 0 -10,-1.0 2,-0.3 -31,-0.1 -32,-0.2 -0.324 34.2 -85.2-134.2-143.3 12.3 -17.1 2.6 52 49 A L + 0 0 2 -12,-0.1 -32,-0.5 -2,-0.1 -12,-0.2 -0.963 35.0 173.1-146.2 124.9 15.1 -14.5 2.6 53 50 A V E -E 39 0A 3 -14,-2.5 -14,-3.0 -2,-0.3 5,-0.0 -0.996 28.5-121.8-136.2 133.9 17.1 -13.2 -0.3 54 51 A P E > -E 38 0A 0 0, 0.0 3,-1.7 0, 0.0 -16,-0.3 -0.308 22.3-121.4 -69.8 153.2 19.7 -10.3 -0.4 55 52 A V G > S+ 0 0 4 -18,-2.2 3,-1.2 1,-0.3 -17,-0.1 0.732 112.2 66.5 -66.3 -21.7 19.2 -7.3 -2.7 56 53 A S G 3 S+ 0 0 18 -19,-0.4 -1,-0.3 1,-0.3 19,-0.1 0.481 104.0 45.8 -77.9 -1.9 22.5 -8.2 -4.3 57 54 A Y G < S+ 0 0 67 -3,-1.7 -47,-0.6 76,-0.1 -48,-0.5 0.048 111.7 55.2-126.8 22.9 20.9 -11.4 -5.6 58 55 A V E < -B 8 0A 2 -3,-1.2 2,-0.4 -50,-0.2 -50,-0.2 -0.961 65.3-136.9-150.2 165.2 17.6 -9.9 -6.9 59 56 A R E -B 7 0A 65 -52,-1.4 -52,-2.1 -2,-0.3 2,-0.3 -0.951 19.5-135.8-133.5 114.0 16.3 -7.2 -9.2 60 57 A I E +B 6 0A 2 -2,-0.4 2,-0.2 -54,-0.2 -54,-0.2 -0.495 40.6 152.5 -69.4 127.3 13.4 -4.9 -8.3 61 58 A I E -B 5 0A 18 -56,-2.0 -56,-1.1 -2,-0.3 2,-0.4 -0.823 38.5-115.4-143.5-178.2 10.9 -4.5 -11.2 62 59 A D - 0 0 28 3,-0.2 3,-0.3 -2,-0.2 6,-0.2 -0.993 11.7-140.4-131.4 132.7 7.2 -3.8 -11.9 63 60 A L S S+ 0 0 108 -2,-0.4 -1,-0.1 -60,-0.3 -59,-0.1 0.737 111.2 46.6 -59.3 -21.8 4.7 -6.1 -13.5 64 61 A M S S+ 0 0 142 1,-0.2 -1,-0.3 2,-0.0 3,-0.1 0.765 134.9 9.9 -90.0 -30.2 3.4 -3.0 -15.3 65 62 A D >> + 0 0 63 -3,-0.3 3,-1.5 1,-0.1 4,-0.9 -0.514 62.6 163.3-152.2 75.7 6.9 -1.8 -16.4 66 63 A P T 34 S+ 0 0 64 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.602 81.2 60.1 -69.8 -11.1 9.7 -4.3 -15.7 67 64 A A T 34 S+ 0 0 80 -5,-0.1 4,-0.2 2,-0.1 -6,-0.0 0.482 95.8 63.1 -94.1 -5.6 11.9 -2.4 -18.1 68 65 A K T <4 S+ 0 0 132 -3,-1.5 3,-0.5 -6,-0.2 4,-0.2 0.925 114.7 26.6 -83.1 -51.1 11.7 0.8 -16.0 69 66 A Y S < S+ 0 0 50 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.063 99.7 92.9 -99.8 23.2 13.3 -0.5 -12.8 70 67 A A S S+ 0 0 38 1,-0.1 -1,-0.2 -5,-0.1 -2,-0.1 0.685 86.8 46.4 -87.0 -20.9 15.4 -3.1 -14.8 71 68 A S S S+ 0 0 98 -3,-0.5 -1,-0.1 -4,-0.2 -2,-0.1 0.670 88.2 111.7 -92.8 -21.1 18.3 -0.7 -15.1 72 69 A V S S- 0 0 23 -4,-0.2 2,-0.9 -12,-0.2 3,-0.1 -0.086 72.7-121.8 -51.5 152.3 18.3 0.4 -11.5 73 70 A D > - 0 0 75 1,-0.2 3,-0.9 3,-0.1 7,-0.6 -0.790 24.4-175.1-104.2 91.3 21.2 -0.8 -9.3 74 71 A T T 3 S+ 0 0 16 -2,-0.9 6,-0.2 1,-0.3 -1,-0.2 0.840 84.7 62.2 -51.6 -35.7 19.8 -2.8 -6.5 75 72 A Y T 3 S+ 0 0 100 -3,-0.1 2,-0.6 -20,-0.1 -1,-0.3 0.907 83.8 86.3 -58.0 -44.0 23.4 -3.0 -5.1 76 73 A D S <> S- 0 0 63 -3,-0.9 4,-2.3 1,-0.2 5,-0.4 -0.463 71.6-153.0 -63.8 108.0 23.5 0.8 -4.7 77 74 A R H > S+ 0 0 144 -2,-0.6 4,-1.3 1,-0.2 -1,-0.2 0.790 94.8 58.6 -52.3 -28.5 22.0 1.5 -1.3 78 75 A E H > S+ 0 0 129 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.968 109.3 39.3 -66.7 -55.0 21.0 4.9 -2.7 79 76 A Q H > S+ 0 0 76 -6,-0.3 4,-2.3 1,-0.2 5,-0.2 0.967 116.7 49.2 -59.6 -56.3 18.9 3.5 -5.6 80 77 A V H X S+ 0 0 1 -4,-2.3 4,-2.4 -7,-0.6 -1,-0.2 0.820 111.0 54.2 -53.4 -32.3 17.3 0.7 -3.6 81 78 A M H X S+ 0 0 70 -4,-1.3 4,-3.0 -5,-0.4 5,-0.3 0.966 107.0 46.8 -67.4 -54.5 16.5 3.3 -0.9 82 79 A K H X S+ 0 0 120 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.864 114.7 50.1 -55.8 -37.9 14.7 5.7 -3.2 83 80 A I H X S+ 0 0 6 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.962 113.4 42.4 -66.1 -53.5 12.7 2.7 -4.6 84 81 A I H <>S+ 0 0 3 -4,-2.4 5,-2.6 1,-0.2 4,-0.4 0.858 118.9 47.3 -61.9 -36.2 11.7 1.2 -1.3 85 82 A D H <5S+ 0 0 99 -4,-3.0 -2,-0.2 3,-0.2 -1,-0.2 0.935 114.6 44.6 -71.1 -48.3 10.9 4.7 -0.0 86 83 A E H <5S+ 0 0 128 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.960 118.5 41.9 -60.9 -53.9 8.9 5.8 -3.1 87 84 A F T <5S- 0 0 35 -4,-2.9 -85,-0.4 -5,-0.2 -1,-0.2 0.623 108.1-132.1 -69.2 -12.0 7.0 2.5 -3.3 88 85 A K T 5 - 0 0 151 -4,-0.4 -3,-0.2 -5,-0.3 -4,-0.1 0.958 32.5-170.1 58.5 54.5 6.7 2.7 0.5 89 86 A I < - 0 0 10 -5,-2.6 -1,-0.2 -6,-0.1 -56,-0.1 -0.618 17.4-123.3 -81.1 131.6 7.7 -0.9 1.0 90 87 A P - 0 0 29 0, 0.0 -57,-1.5 0, 0.0 2,-0.1 -0.249 24.1-116.5 -69.8 159.0 7.3 -2.2 4.6 91 88 A T B > -d 33 0A 43 -59,-0.3 4,-2.7 1,-0.1 -57,-0.2 -0.429 28.5 -99.9 -92.8 170.0 10.1 -3.7 6.6 92 89 A V H > S+ 0 0 0 -59,-2.0 4,-2.7 2,-0.2 5,-0.2 0.955 123.2 46.0 -52.0 -58.1 10.6 -7.2 7.9 93 90 A E H > S+ 0 0 125 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.931 113.8 48.9 -51.5 -51.9 9.4 -6.4 11.4 94 91 A Q H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.871 111.5 50.9 -57.2 -38.6 6.4 -4.4 10.1 95 92 A W H X S+ 0 0 38 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.909 109.5 49.6 -66.4 -43.3 5.6 -7.4 7.8 96 93 A K H X S+ 0 0 42 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.934 114.3 44.1 -61.5 -47.9 5.7 -9.9 10.7 97 94 A D H X S+ 0 0 86 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.886 112.3 53.8 -64.7 -39.9 3.5 -7.7 12.9 98 95 A Q H X S+ 0 0 75 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.938 113.2 41.4 -60.4 -49.2 1.1 -7.1 10.0 99 96 A T H X S+ 0 0 50 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.899 114.4 52.6 -66.1 -41.8 0.7 -10.8 9.2 100 97 A R H X S+ 0 0 193 -4,-2.5 4,-0.9 -5,-0.2 -2,-0.2 0.934 116.5 38.1 -59.8 -48.6 0.4 -11.7 12.9 101 98 A R H < S+ 0 0 141 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.827 114.1 56.5 -72.1 -32.6 -2.3 -9.1 13.6 102 99 A Y H < S+ 0 0 173 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.842 105.2 51.5 -67.6 -33.9 -3.9 -9.8 10.2 103 100 A K H < S+ 0 0 184 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.762 97.6 88.1 -73.8 -25.6 -4.2 -13.5 11.1 104 101 A E S < S- 0 0 136 -4,-0.9 2,-0.6 -5,-0.2 -3,-0.1 0.042 98.3 -77.0 -63.4 179.2 -5.9 -12.6 14.4 105 102 A S S S+ 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.733 77.7 113.2 -87.1 120.7 -9.6 -12.1 14.8 106 103 A S - 0 0 75 -2,-0.6 2,-0.0 -4,-0.1 -4,-0.0 -0.929 65.6 -45.4-165.3-174.5 -10.9 -8.8 13.4 107 104 A I + 0 0 161 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.316 64.8 137.3 -67.2 150.3 -12.9 -7.0 10.8 108 105 A Q - 0 0 127 -2,-0.0 2,-0.4 0, 0.0 -1,-0.0 -0.969 47.2 -99.4-174.0-178.8 -12.6 -8.1 7.2 109 106 A I - 0 0 130 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.984 10.1-161.3-127.1 127.2 -14.4 -9.0 3.9 110 107 A G + 0 0 75 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.844 68.5 95.1 -72.0 -34.1 -15.2 -12.4 2.7 111 108 A N + 0 0 150 2,-0.0 -2,-0.1 0, 0.0 2,-0.1 -0.292 55.6 86.0 -59.7 139.7 -15.7 -11.3 -0.9 112 109 A G - 0 0 74 2,-0.0 2,-0.4 1,-0.0 -3,-0.0 -0.031 43.9-166.9 132.0 124.1 -12.6 -11.7 -3.1 113 110 A H - 0 0 170 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.997 7.3-177.8-140.0 133.4 -11.1 -14.5 -5.2 114 111 A G + 0 0 65 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.935 2.6 174.5-131.4 154.6 -7.7 -14.8 -6.8 115 112 A Q - 0 0 179 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.924 29.2-105.0-148.7 171.7 -5.9 -17.3 -9.0 116 113 A S - 0 0 112 -2,-0.3 -72,-0.0 1,-0.1 -2,-0.0 -0.819 34.3-115.7-106.4 144.1 -2.7 -17.9 -10.9 117 114 A Q - 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