==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-MAR-12 4EBY . COMPND 2 MOLECULE: CHITIN ELICITOR RECEPTOR KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR J.CHAI,T.LIU,Z.HAN,J SHE,J.WANG . 200 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 53.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 12.5 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 . 2 1.0 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-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 . 17 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 1 0 1 3 1 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 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 . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 25 A a 0 0 66 0, 0.0 73,-0.1 0, 0.0 68,-0.1 0.000 360.0 360.0 360.0 146.1 1.8 4.2 3.6 2 26 A R + 0 0 248 71,-0.2 2,-0.3 198,-0.0 72,-0.0 0.720 360.0 37.9 -79.8 -20.6 -1.3 6.4 3.1 3 27 A T - 0 0 38 197,-0.1 2,-0.3 2,-0.0 197,-0.1 -0.872 64.8-174.3-128.0 161.0 -3.4 3.4 2.1 4 28 A S + 0 0 79 195,-0.5 195,-0.2 -2,-0.3 64,-0.1 -0.987 5.8 169.5-151.3 156.9 -3.8 -0.1 3.3 5 29 A b - 0 0 24 62,-0.6 62,-0.4 -2,-0.3 3,-0.1 -0.979 38.6-118.5-165.1 158.7 -5.7 -3.3 2.3 6 30 A P S S- 0 0 109 0, 0.0 2,-0.3 0, 0.0 61,-0.1 0.705 86.2 -1.4 -83.2 -17.5 -5.7 -7.0 3.2 7 31 A L - 0 0 35 59,-0.2 136,-0.4 60,-0.0 2,-0.3 -0.994 49.3-160.2-161.8 167.0 -4.9 -8.4 -0.3 8 32 A A E -A 65 0A 0 57,-2.5 57,-2.5 -2,-0.3 2,-0.4 -0.847 23.8-121.2-138.1 173.5 -4.2 -7.8 -3.9 9 33 A L E -Ab 64 144A 1 134,-2.5 136,-3.2 -2,-0.3 2,-0.4 -0.967 14.6-149.2-123.0 139.4 -4.4 -9.9 -7.1 10 34 A A E -Ab 63 145A 0 53,-2.3 53,-2.3 -2,-0.4 2,-0.7 -0.920 11.6-140.1-106.4 134.9 -1.5 -10.7 -9.4 11 35 A S E -A 62 0A 2 134,-2.5 2,-0.7 -2,-0.4 51,-0.2 -0.842 19.6-169.7 -96.8 112.1 -2.2 -11.3 -13.1 12 36 A Y E -A 61 0A 3 49,-2.9 49,-2.5 -2,-0.7 2,-0.2 -0.882 10.5-147.8-109.3 108.5 -0.0 -14.2 -14.4 13 37 A Y E -A 60 0A 42 -2,-0.7 2,-0.6 85,-0.4 47,-0.2 -0.507 17.0-128.8 -77.5 138.9 -0.0 -14.7 -18.2 14 38 A L + 0 0 1 45,-2.7 44,-2.6 42,-0.2 2,-0.3 -0.785 43.8 135.4 -98.5 116.7 0.4 -18.3 -19.4 15 39 A E > + 0 0 87 -2,-0.6 3,-1.0 42,-0.2 83,-0.1 -0.987 54.8 26.5-149.2 161.3 3.0 -19.3 -21.9 16 40 A N T 3 S- 0 0 153 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.715 126.3 -56.4 60.9 23.5 5.6 -22.0 -22.6 17 41 A G T 3 S+ 0 0 50 1,-0.2 -1,-0.2 38,-0.0 38,-0.1 0.420 74.4 173.9 104.6 -0.5 3.8 -24.6 -20.5 18 42 A T < - 0 0 27 -3,-1.0 -1,-0.2 1,-0.1 2,-0.2 -0.080 16.7-151.7 -46.0 130.4 3.3 -23.1 -17.0 19 43 A T > - 0 0 68 1,-0.1 4,-1.9 35,-0.1 5,-0.2 -0.620 26.2-112.5-100.1 166.5 1.1 -25.2 -14.7 20 44 A L H > S+ 0 0 6 32,-0.5 4,-2.8 1,-0.2 5,-0.2 0.889 116.9 58.7 -65.9 -34.2 -1.0 -24.0 -11.8 21 45 A S H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.912 105.2 48.5 -59.5 -45.1 1.3 -25.8 -9.4 22 46 A V H > S+ 0 0 56 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.914 111.3 50.4 -64.6 -40.2 4.3 -23.7 -10.6 23 47 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.949 112.3 46.6 -60.2 -47.9 2.3 -20.5 -10.2 24 48 A N H < S+ 0 0 1 -4,-2.8 10,-0.2 2,-0.2 -2,-0.2 0.870 112.9 50.2 -65.8 -34.4 1.3 -21.4 -6.7 25 49 A Q H >< S+ 0 0 91 -4,-2.3 3,-1.5 -5,-0.2 -2,-0.2 0.970 115.1 41.7 -65.2 -52.7 4.8 -22.4 -5.8 26 50 A N H 3< S+ 0 0 5 -4,-2.8 54,-0.3 1,-0.3 -2,-0.2 0.897 122.9 39.3 -63.7 -41.1 6.4 -19.1 -7.1 27 51 A L T 3< S+ 0 0 0 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.023 85.2 150.6 -98.8 28.4 3.6 -17.0 -5.7 28 52 A N < + 0 0 73 -3,-1.5 52,-0.3 52,-0.3 2,-0.3 -0.324 13.6 143.7 -58.7 138.2 3.3 -18.9 -2.4 29 53 A S - 0 0 11 3,-0.9 3,-0.3 50,-0.1 5,-0.1 -0.942 66.7 -86.9-158.3 179.5 2.1 -16.8 0.5 30 54 A S S S+ 0 0 117 -2,-0.3 35,-0.1 1,-0.2 -2,-0.0 0.810 128.3 52.9 -61.1 -30.4 -0.0 -17.0 3.7 31 55 A I S S+ 0 0 56 1,-0.3 -1,-0.2 33,-0.1 34,-0.1 0.767 124.6 22.9 -78.8 -27.2 -2.9 -16.0 1.4 32 56 A A S S- 0 0 0 -3,-0.3 -3,-0.9 -5,-0.1 2,-0.4 -0.626 84.3-166.3-137.3 73.2 -2.3 -18.8 -1.1 33 57 A P - 0 0 69 0, 0.0 2,-0.6 0, 0.0 5,-0.1 -0.483 17.8-130.4 -74.4 126.2 -0.4 -21.4 0.7 34 58 A Y + 0 0 54 -2,-0.4 5,-0.1 -10,-0.2 -13,-0.0 -0.590 47.5 144.8 -77.6 116.9 1.2 -24.0 -1.6 35 59 A D - 0 0 81 -2,-0.6 -1,-0.2 3,-0.4 4,-0.1 0.377 58.2-124.3-128.8 4.0 0.5 -27.6 -0.6 36 60 A Q S S+ 0 0 137 2,-0.2 3,-0.1 1,-0.1 -2,-0.1 0.420 100.3 62.9 67.6 -0.4 0.1 -29.2 -4.1 37 61 A I S S+ 0 0 137 1,-0.3 2,-0.6 0, 0.0 -1,-0.1 0.747 95.8 44.8-116.4 -52.3 -3.3 -30.5 -3.1 38 62 A N + 0 0 72 -5,-0.1 -3,-0.4 1,-0.1 -1,-0.3 -0.891 47.4 164.1-108.5 114.6 -5.7 -27.6 -2.4 39 63 A F >> + 0 0 12 -2,-0.6 4,-2.6 1,-0.1 3,-1.0 0.135 38.9 119.2-111.0 16.1 -5.6 -24.7 -4.9 40 64 A D H 3> + 0 0 75 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.841 65.1 62.7 -53.5 -39.9 -8.9 -23.2 -3.8 41 65 A P H 34 S+ 0 0 30 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.890 115.5 33.9 -57.5 -36.2 -7.5 -19.8 -2.8 42 66 A I H X4 S+ 0 0 0 -3,-1.0 3,-1.7 2,-0.1 4,-0.2 0.907 114.7 56.2 -78.1 -47.3 -6.4 -19.3 -6.4 43 67 A L H >< S+ 0 0 38 -4,-2.6 3,-2.0 1,-0.3 6,-0.2 0.809 94.9 67.5 -59.9 -31.5 -9.4 -21.0 -8.1 44 68 A R T 3< S+ 0 0 139 -4,-2.5 3,-0.3 1,-0.3 -1,-0.3 0.789 103.4 45.8 -59.1 -28.1 -11.9 -18.8 -6.3 45 69 A Y T < S+ 0 0 50 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.357 112.2 54.0 -93.6 3.8 -10.6 -15.9 -8.3 46 70 A N X + 0 0 3 -3,-2.0 3,-2.0 -4,-0.2 -1,-0.2 -0.528 52.8 159.5-138.0 65.0 -10.6 -17.8 -11.6 47 71 A S T 3 S+ 0 0 117 -3,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.712 72.2 71.9 -63.3 -17.6 -14.1 -19.3 -12.2 48 72 A N T 3 S+ 0 0 86 -3,-0.1 2,-0.8 -5,-0.0 -1,-0.3 0.673 73.2 97.2 -69.3 -20.0 -13.1 -19.6 -15.8 49 73 A I < + 0 0 31 -3,-2.0 3,-0.2 -6,-0.2 -3,-0.1 -0.650 48.4 178.5 -79.1 110.7 -10.7 -22.4 -15.1 50 74 A K S S+ 0 0 189 -2,-0.8 2,-0.4 1,-0.3 -1,-0.2 0.803 74.0 24.3 -80.8 -33.8 -12.5 -25.7 -15.8 51 75 A D > - 0 0 71 3,-0.2 3,-1.8 1,-0.1 -1,-0.3 -0.915 61.0-163.5-140.1 108.5 -9.7 -28.1 -15.1 52 76 A K T 3 S+ 0 0 77 -2,-0.4 -32,-0.5 1,-0.3 3,-0.4 0.761 93.2 57.8 -64.2 -25.3 -6.9 -27.0 -12.7 53 77 A D T 3 S+ 0 0 118 1,-0.2 -1,-0.3 -34,-0.1 2,-0.1 0.492 112.8 38.1 -85.0 -3.2 -4.7 -29.8 -13.9 54 78 A R S < S- 0 0 206 -3,-1.8 -1,-0.2 -35,-0.0 -3,-0.2 -0.589 78.3-178.9-145.5 77.1 -4.9 -28.6 -17.6 55 79 A I - 0 0 30 -3,-0.4 2,-0.6 -2,-0.1 -3,-0.1 -0.438 28.9-108.5 -86.6 158.2 -4.8 -24.8 -17.8 56 80 A Q > - 0 0 148 -2,-0.1 3,-1.4 4,-0.1 -42,-0.2 -0.728 21.9-130.3 -98.4 118.1 -4.9 -22.9 -21.1 57 81 A M T 3 S+ 0 0 79 -2,-0.6 -42,-0.2 1,-0.2 3,-0.1 -0.276 93.1 38.2 -58.1 145.0 -2.0 -21.1 -22.6 58 82 A G T 3 S+ 0 0 46 -44,-2.6 -1,-0.2 1,-0.4 2,-0.2 0.360 97.5 99.6 93.6 -3.8 -2.7 -17.5 -23.6 59 83 A S < - 0 0 34 -3,-1.4 -45,-2.7 -45,-0.1 -1,-0.4 -0.563 69.6-120.9-103.4 172.5 -4.9 -16.9 -20.6 60 84 A R E -A 13 0A 42 -47,-0.2 2,-0.5 -2,-0.2 -47,-0.2 -0.952 14.1-149.4-116.6 137.3 -4.2 -15.1 -17.4 61 85 A V E -A 12 0A 0 -49,-2.5 -49,-2.9 -2,-0.4 2,-0.5 -0.911 12.5-141.2-104.5 129.1 -4.4 -16.6 -13.9 62 86 A L E -A 11 0A 45 -2,-0.5 -17,-0.2 -51,-0.2 -51,-0.2 -0.780 18.7-169.8 -89.6 128.8 -5.3 -14.3 -11.0 63 87 A V E -A 10 0A 0 -53,-2.3 -53,-2.3 -2,-0.5 2,-0.1 -0.960 16.1-135.5-123.3 121.8 -3.5 -15.0 -7.7 64 88 A P E +A 9 0A 2 0, 0.0 -55,-0.2 0, 0.0 -35,-0.1 -0.469 33.1 164.9 -73.3 143.5 -4.3 -13.4 -4.4 65 89 A F E -A 8 0A 0 -57,-2.5 -57,-2.5 -2,-0.1 2,-0.1 -0.976 41.3 -87.6-151.2 160.8 -1.4 -12.2 -2.3 66 90 A P - 0 0 12 0, 0.0 2,-0.6 0, 0.0 -59,-0.2 -0.462 32.0-149.4 -72.5 146.2 -0.8 -9.9 0.7 67 91 A c + 0 0 9 -62,-0.4 -62,-0.6 -2,-0.1 2,-0.3 -0.936 27.4 174.3-120.8 107.5 -0.3 -6.2 -0.0 68 92 A E E -D 76 0B 83 8,-2.4 8,-2.7 -2,-0.6 2,-0.3 -0.798 37.8-101.2-121.3 152.9 2.0 -4.6 2.6 69 93 A a E -D 75 0B 67 -2,-0.3 6,-0.2 6,-0.2 -65,-0.0 -0.561 43.1-158.4 -71.7 131.9 3.7 -1.3 3.2 70 94 A Q E >> -D 74 0B 15 4,-3.2 3,-1.5 -2,-0.3 4,-0.9 -0.778 30.4 -84.9-110.6 155.9 7.4 -1.5 2.1 71 95 A P T 34 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.386 120.0 45.7 -57.1 136.7 10.4 0.6 3.2 72 96 A G T 34 S- 0 0 67 1,-0.1 -3,-0.0 -3,-0.0 0, 0.0 0.385 126.1 -92.2 100.9 -0.4 10.3 3.6 0.9 73 97 A D T <4 S+ 0 0 126 -3,-1.5 2,-0.3 1,-0.2 -71,-0.2 0.918 87.9 117.6 60.6 54.8 6.6 4.0 1.6 74 98 A F E < -D 70 0B 79 -4,-0.9 -4,-3.2 -73,-0.1 2,-0.4 -0.929 63.0-103.9-139.7 165.9 5.1 2.0 -1.3 75 99 A L E +D 69 0B 21 54,-0.4 54,-1.8 -2,-0.3 2,-0.3 -0.757 56.9 109.4 -98.5 135.7 2.9 -1.1 -1.4 76 100 A G E -DE 68 128B 0 -8,-2.7 -8,-2.4 -2,-0.4 2,-0.4 -0.975 49.3-109.7-174.9-173.5 4.1 -4.5 -2.4 77 101 A H E - E 0 127B 20 50,-2.3 50,-2.2 -2,-0.3 2,-0.9 -0.995 16.0-134.9-141.5 138.7 4.9 -8.0 -1.3 78 102 A N E - E 0 126B 57 -2,-0.4 48,-0.2 48,-0.2 2,-0.1 -0.811 27.1-173.5 -89.5 102.1 8.2 -10.0 -1.0 79 103 A F E - E 0 125B 2 46,-3.1 46,-2.5 -2,-0.9 2,-0.4 -0.400 17.7-130.3 -79.0 169.3 7.7 -13.5 -2.5 80 104 A S E - E 0 124B 83 -52,-0.3 2,-0.4 -54,-0.3 -52,-0.3 -0.981 19.8-168.7-126.7 141.8 10.4 -16.1 -2.1 81 105 A Y E - E 0 123B 6 42,-1.9 42,-2.6 -2,-0.4 2,-0.6 -0.988 16.4-141.8-135.9 125.3 11.9 -18.2 -5.0 82 106 A S E - E 0 122B 67 -2,-0.4 40,-0.2 40,-0.2 2,-0.1 -0.779 33.0-120.1 -88.8 123.3 14.2 -21.2 -4.8 83 107 A V - 0 0 3 38,-3.0 37,-2.5 -2,-0.6 2,-0.2 -0.374 29.7-166.6 -70.4 134.8 16.7 -21.0 -7.6 84 108 A R > - 0 0 158 35,-0.2 3,-2.0 1,-0.1 -1,-0.1 -0.612 40.2 -54.4-113.6 173.3 16.9 -23.8 -10.3 85 109 A Q T 3 S+ 0 0 140 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.186 119.7 1.0 -53.8 130.4 19.4 -24.8 -12.9 86 110 A E T 3 S+ 0 0 153 1,-0.2 -1,-0.3 31,-0.1 -3,-0.0 0.544 87.6 158.8 71.5 11.0 20.4 -22.0 -15.3 87 111 A D < - 0 0 14 -3,-2.0 2,-0.3 30,-0.2 30,-0.3 -0.335 16.0-175.9 -62.5 145.4 18.2 -19.3 -13.7 88 112 A T > - 0 0 55 1,-0.1 4,-2.7 28,-0.1 5,-0.2 -0.921 40.0-111.1-133.2 160.8 19.1 -15.7 -14.3 89 113 A Y H > S+ 0 0 4 -2,-0.3 4,-2.1 25,-0.2 5,-0.2 0.902 120.3 52.8 -58.5 -39.6 17.6 -12.6 -12.9 90 114 A E H > S+ 0 0 107 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.954 111.4 44.6 -60.3 -50.4 16.2 -11.8 -16.4 91 115 A R H >>S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 5,-1.6 0.903 111.0 53.0 -64.9 -39.5 14.6 -15.2 -16.7 92 116 A V H <>S+ 0 0 1 -4,-2.7 5,-2.0 3,-0.2 -1,-0.2 0.911 115.4 41.6 -60.8 -41.8 13.1 -15.2 -13.2 93 117 A A H <5S+ 0 0 1 -4,-2.1 6,-2.6 -5,-0.2 8,-0.5 0.925 123.2 34.8 -71.9 -47.3 11.5 -11.8 -13.9 94 118 A I H <5S+ 0 0 77 -4,-2.7 -3,-0.2 4,-0.2 -2,-0.2 0.812 135.4 15.5 -84.4 -27.9 10.2 -12.3 -17.4 95 119 A S T ><5S+ 0 0 55 -4,-2.4 3,-0.8 -5,-0.3 -3,-0.2 0.823 125.2 43.0-109.9 -65.0 9.3 -16.0 -17.2 96 120 A N T 3 - 0 0 69 24,-0.3 4,-2.3 -2,-0.2 5,-0.2 -0.905 17.0-124.4-123.4 157.2 11.7 -6.8 -13.0 103 127 A M H > S+ 0 0 63 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.881 113.4 54.5 -65.4 -35.9 15.3 -8.0 -13.4 104 128 A E H > S+ 0 0 131 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.902 108.1 48.9 -64.3 -40.4 16.6 -4.7 -12.1 105 129 A S H > S+ 0 0 28 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.935 112.4 48.5 -63.7 -46.3 14.5 -5.1 -8.9 106 130 A L H X S+ 0 0 0 -4,-2.3 4,-0.8 1,-0.2 3,-0.2 0.923 111.7 48.6 -59.2 -46.0 15.7 -8.6 -8.4 107 131 A Q H < S+ 0 0 104 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.886 110.7 51.3 -66.5 -35.7 19.3 -7.7 -8.9 108 132 A A H < S+ 0 0 93 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.845 115.3 39.9 -68.6 -31.7 19.1 -4.8 -6.5 109 133 A R H < S+ 0 0 81 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.373 107.2 66.6-106.6 3.2 17.6 -6.7 -3.6 110 134 A N < - 0 0 15 -4,-0.8 13,-0.1 -3,-0.5 15,-0.0 -0.941 69.8-141.8-124.8 148.3 19.5 -10.0 -3.8 111 135 A P + 0 0 108 0, 0.0 -4,-0.1 0, 0.0 -1,-0.0 0.533 66.1 106.7 -90.3 -5.9 23.3 -10.4 -3.2 112 136 A F S S- 0 0 51 1,-0.1 5,-0.1 2,-0.1 -2,-0.1 -0.569 75.5-118.1 -77.6 127.3 24.1 -12.9 -5.9 113 137 A P > - 0 0 79 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.332 29.3-112.0 -54.9 148.4 26.1 -11.5 -8.8 114 138 A A T 3 S+ 0 0 49 1,-0.3 3,-0.3 2,-0.1 -25,-0.2 0.770 118.7 49.6 -56.6 -26.3 24.1 -11.9 -12.0 115 139 A T T 3 S+ 0 0 142 1,-0.2 -1,-0.3 -27,-0.1 2,-0.2 0.426 111.5 48.3 -94.8 -0.4 26.6 -14.4 -13.2 116 140 A N < + 0 0 102 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.1 -0.594 57.9 145.8-142.7 76.5 26.7 -16.6 -10.0 117 141 A I - 0 0 23 -3,-0.3 -30,-0.2 -30,-0.3 -31,-0.1 -0.902 40.7-146.0-109.8 101.1 23.2 -17.5 -8.7 118 142 A P > - 0 0 57 0, 0.0 3,-2.3 0, 0.0 -35,-0.2 -0.235 23.8 -86.9 -76.8 153.0 23.7 -21.0 -7.3 119 143 A L T 3 S+ 0 0 101 1,-0.3 -35,-0.2 -37,-0.1 3,-0.1 -0.283 114.7 16.3 -49.3 130.1 21.2 -23.9 -7.2 120 144 A S T 3 S+ 0 0 87 -37,-2.5 -1,-0.3 1,-0.3 -36,-0.1 0.445 85.8 139.7 75.7 6.3 19.0 -23.6 -4.2 121 145 A A < - 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