==== 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 26-MAR-12 4EBZ . 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) . 10739.0 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 . 15 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.5 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 0.000 360.0 360.0 360.0 150.9 2.6 4.1 4.0 2 26 A R + 0 0 249 71,-0.2 2,-0.3 198,-0.0 72,-0.0 0.599 360.0 39.6 -82.4 -12.1 -0.5 6.3 3.7 3 27 A T - 0 0 38 197,-0.1 2,-0.3 2,-0.0 197,-0.1 -0.915 62.7-176.9-134.4 160.6 -2.7 3.3 2.7 4 28 A S + 0 0 80 195,-0.5 195,-0.2 -2,-0.3 64,-0.1 -0.967 3.7 174.1-151.1 159.0 -3.0 -0.3 3.8 5 29 A b - 0 0 24 62,-0.6 62,-0.5 -2,-0.3 3,-0.1 -0.972 38.6-116.7-166.6 157.9 -5.0 -3.3 2.8 6 30 A P S S- 0 0 108 0, 0.0 2,-0.3 0, 0.0 61,-0.1 0.710 88.1 -6.6 -79.2 -17.2 -5.3 -7.0 3.5 7 31 A L - 0 0 31 59,-0.2 136,-0.4 57,-0.0 2,-0.3 -0.992 48.7-154.2-163.3 168.2 -4.4 -8.2 -0.0 8 32 A A E -A 65 0A 0 57,-2.6 57,-2.5 -2,-0.3 2,-0.4 -0.866 24.1-124.3-135.8 170.6 -3.6 -7.5 -3.7 9 33 A L E -Ab 64 144A 0 134,-2.4 136,-3.1 -2,-0.3 2,-0.5 -0.947 13.7-147.7-119.5 140.8 -4.0 -9.7 -6.8 10 34 A A E -Ab 63 145A 0 53,-2.3 53,-2.1 -2,-0.4 2,-0.8 -0.935 10.6-140.8-106.7 132.8 -1.2 -10.5 -9.3 11 35 A S E -A 62 0A 2 134,-2.5 2,-0.7 -2,-0.5 51,-0.2 -0.784 20.3-170.4 -95.2 109.9 -2.1 -11.0 -13.0 12 36 A Y E -A 61 0A 3 49,-2.8 49,-2.7 -2,-0.8 2,-0.3 -0.872 10.9-147.8-108.6 106.8 0.0 -13.9 -14.3 13 37 A Y E -A 60 0A 43 -2,-0.7 2,-0.6 85,-0.4 47,-0.2 -0.551 16.9-129.4 -75.0 137.7 -0.0 -14.3 -18.1 14 38 A L + 0 0 0 45,-2.6 44,-2.5 -2,-0.3 2,-0.3 -0.761 43.2 137.2 -97.7 116.3 0.3 -17.9 -19.3 15 39 A E > + 0 0 87 -2,-0.6 3,-0.9 42,-0.2 83,-0.1 -0.991 54.3 24.9-149.9 162.9 2.8 -18.9 -22.0 16 40 A N T 3 S- 0 0 160 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.764 126.1 -54.4 55.6 30.3 5.2 -21.7 -22.8 17 41 A G T 3 S+ 0 0 51 1,-0.2 -1,-0.2 38,-0.0 38,-0.1 0.418 75.8 172.1 100.8 -1.6 3.5 -24.3 -20.7 18 42 A T < - 0 0 25 -3,-0.9 2,-0.2 1,-0.1 -1,-0.2 -0.086 17.4-151.6 -48.2 136.7 3.1 -22.8 -17.2 19 43 A T > - 0 0 69 1,-0.1 4,-1.8 35,-0.1 5,-0.2 -0.676 25.9-113.3-110.3 164.6 0.9 -24.8 -14.8 20 44 A L H > S+ 0 0 6 32,-0.5 4,-2.8 -2,-0.2 5,-0.2 0.887 116.7 58.0 -65.9 -34.7 -1.2 -23.7 -11.8 21 45 A S H > S+ 0 0 33 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.916 105.3 48.8 -61.7 -42.6 1.2 -25.6 -9.5 22 46 A V H > S+ 0 0 53 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.904 111.3 50.3 -63.2 -40.2 4.2 -23.6 -10.7 23 47 A I H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.958 112.5 46.4 -61.1 -48.1 2.3 -20.3 -10.2 24 48 A N H < S+ 0 0 2 -4,-2.8 -2,-0.2 1,-0.2 10,-0.2 0.882 113.3 49.9 -66.2 -35.6 1.3 -21.3 -6.7 25 49 A Q H >< S+ 0 0 95 -4,-2.5 3,-1.4 -5,-0.2 -1,-0.2 0.963 114.8 42.4 -63.9 -51.9 4.8 -22.4 -5.9 26 50 A N H 3< S+ 0 0 6 -4,-2.9 54,-0.3 1,-0.3 -2,-0.2 0.880 122.7 39.1 -65.5 -38.1 6.4 -19.2 -7.2 27 51 A L T 3< S+ 0 0 0 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.041 85.1 150.9-102.1 28.0 3.8 -16.9 -5.6 28 52 A N < + 0 0 75 -3,-1.4 52,-0.3 52,-0.2 2,-0.3 -0.289 13.7 141.8 -58.2 142.1 3.5 -18.9 -2.4 29 53 A S - 0 0 12 3,-1.0 3,-0.1 50,-0.1 5,-0.1 -0.944 67.3 -84.0-163.6 179.6 2.5 -16.9 0.6 30 54 A S S S+ 0 0 116 -2,-0.3 35,-0.1 1,-0.2 -2,-0.1 0.805 129.6 50.2 -62.7 -30.2 0.3 -17.0 3.8 31 55 A I S S+ 0 0 57 1,-0.3 -1,-0.2 33,-0.1 34,-0.1 0.726 125.0 25.7 -82.9 -27.6 -2.6 -15.9 1.6 32 56 A A S S- 0 0 0 -3,-0.1 -3,-1.0 -5,-0.1 2,-0.3 -0.590 83.7-167.3-130.7 75.6 -2.0 -18.6 -1.1 33 57 A P - 0 0 66 0, 0.0 2,-0.7 0, 0.0 5,-0.1 -0.448 17.5-132.7 -72.6 129.1 -0.2 -21.5 0.7 34 58 A Y + 0 0 53 -2,-0.3 5,-0.1 -10,-0.2 -13,-0.0 -0.642 47.0 144.2 -84.7 112.5 1.3 -23.9 -1.7 35 59 A D - 0 0 78 -2,-0.7 -1,-0.2 3,-0.4 4,-0.1 0.376 58.0-124.9-125.6 4.9 0.6 -27.6 -0.7 36 60 A Q S S+ 0 0 139 2,-0.2 3,-0.1 1,-0.1 -2,-0.1 0.344 100.1 63.4 72.5 -7.2 0.1 -29.1 -4.2 37 61 A I S S+ 0 0 137 1,-0.3 2,-0.6 0, 0.0 -1,-0.1 0.770 96.0 45.6-112.2 -47.5 -3.3 -30.4 -3.2 38 62 A N + 0 0 72 -5,-0.1 -3,-0.4 1,-0.1 -1,-0.3 -0.925 47.3 164.8-114.3 108.8 -5.6 -27.4 -2.4 39 63 A F >> + 0 0 11 -2,-0.6 4,-2.6 1,-0.1 3,-1.0 0.174 40.2 118.0-104.9 14.1 -5.6 -24.5 -4.9 40 64 A D H 3> + 0 0 78 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.832 65.4 61.1 -53.3 -42.7 -8.8 -22.9 -3.6 41 65 A P H 34 S+ 0 0 24 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.881 116.4 35.1 -56.0 -36.2 -7.3 -19.5 -2.5 42 66 A I H X4 S+ 0 0 0 -3,-1.0 3,-2.0 2,-0.1 4,-0.2 0.926 115.4 53.5 -77.4 -49.0 -6.3 -19.0 -6.2 43 67 A L H >< S+ 0 0 37 -4,-2.6 3,-1.8 1,-0.3 6,-0.2 0.789 96.1 69.0 -61.9 -32.0 -9.2 -20.6 -7.9 44 68 A R T 3< S+ 0 0 135 -4,-2.7 3,-0.3 1,-0.3 -1,-0.3 0.792 103.0 45.2 -49.5 -34.4 -11.7 -18.4 -5.9 45 69 A Y T < S+ 0 0 50 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.354 113.0 52.3 -93.6 3.2 -10.4 -15.5 -7.9 46 70 A N X + 0 0 3 -3,-1.8 3,-1.9 -4,-0.2 -1,-0.2 -0.495 53.9 159.6-138.2 63.2 -10.6 -17.3 -11.3 47 71 A S T 3 S+ 0 0 116 -3,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.697 71.6 71.1 -65.4 -16.0 -14.0 -18.8 -11.6 48 72 A N T 3 S+ 0 0 82 -3,-0.1 2,-0.6 -5,-0.0 -1,-0.3 0.748 71.8 100.6 -67.2 -28.0 -13.3 -18.9 -15.4 49 73 A I < - 0 0 33 -3,-1.9 3,-0.2 -6,-0.2 -3,-0.1 -0.515 49.7-177.2 -65.7 111.9 -10.8 -21.8 -14.9 50 74 A K S S+ 0 0 191 -2,-0.6 2,-0.5 1,-0.3 -1,-0.2 0.871 73.3 24.7 -76.8 -40.5 -12.7 -25.0 -15.9 51 75 A D > - 0 0 74 3,-0.3 3,-1.4 1,-0.1 -1,-0.3 -0.933 60.7-164.1-134.6 109.4 -10.0 -27.5 -15.1 52 76 A K T 3 S+ 0 0 78 -2,-0.5 -32,-0.5 1,-0.3 3,-0.3 0.744 93.6 54.7 -64.3 -23.4 -7.2 -26.6 -12.6 53 77 A D T 3 S+ 0 0 118 1,-0.3 -1,-0.3 -34,-0.1 2,-0.1 0.497 114.7 38.3 -92.2 -4.8 -5.1 -29.4 -13.9 54 78 A R S < S- 0 0 203 -3,-1.4 -3,-0.3 -35,-0.0 -1,-0.3 -0.633 78.7-177.7-142.3 82.1 -5.2 -28.3 -17.6 55 79 A I - 0 0 27 -3,-0.3 2,-0.5 -2,-0.1 -3,-0.1 -0.443 27.6-109.0 -87.7 156.0 -5.0 -24.5 -17.7 56 80 A Q > - 0 0 150 -2,-0.1 3,-1.3 4,-0.1 -42,-0.2 -0.727 21.8-129.1 -99.3 121.9 -5.2 -22.5 -21.0 57 81 A M T 3 S+ 0 0 81 -2,-0.5 -42,-0.2 1,-0.2 3,-0.1 -0.272 92.2 37.9 -59.5 144.7 -2.2 -20.7 -22.6 58 82 A G T 3 S+ 0 0 44 -44,-2.5 -1,-0.2 1,-0.4 2,-0.2 0.402 96.8 99.1 93.9 -2.9 -2.9 -17.1 -23.6 59 83 A S S < S- 0 0 39 -3,-1.3 -45,-2.6 -45,-0.1 2,-0.4 -0.622 70.0-119.0-107.1 172.2 -5.1 -16.3 -20.5 60 84 A R E -A 13 0A 44 -47,-0.2 2,-0.5 -2,-0.2 -47,-0.2 -0.939 15.7-150.1-115.2 138.4 -4.2 -14.5 -17.2 61 85 A V E -A 12 0A 1 -49,-2.7 -49,-2.8 -2,-0.4 2,-0.5 -0.910 13.0-139.9-107.1 127.8 -4.4 -16.1 -13.8 62 86 A L E -A 11 0A 47 -2,-0.5 -17,-0.2 -51,-0.2 -51,-0.2 -0.764 19.3-169.2 -90.0 128.4 -5.2 -13.9 -10.8 63 87 A V E -A 10 0A 0 -53,-2.1 -53,-2.3 -2,-0.5 2,-0.1 -0.965 15.6-135.9-123.5 121.3 -3.2 -14.7 -7.6 64 88 A P E +A 9 0A 2 0, 0.0 -55,-0.2 0, 0.0 -33,-0.1 -0.463 33.1 165.3 -71.7 145.9 -4.0 -13.2 -4.2 65 89 A F E -A 8 0A 0 -57,-2.5 -57,-2.6 -2,-0.1 2,-0.1 -0.980 40.8 -87.5-155.8 159.2 -1.0 -12.0 -2.2 66 90 A P - 0 0 13 0, 0.0 2,-0.5 0, 0.0 -59,-0.2 -0.433 31.6-150.8 -71.3 145.3 -0.2 -9.9 0.9 67 91 A c + 0 0 10 -62,-0.5 -62,-0.6 -2,-0.1 2,-0.3 -0.939 27.2 172.2-122.8 108.5 0.3 -6.2 0.2 68 92 A E E -D 76 0B 86 8,-2.5 8,-2.5 -2,-0.5 2,-0.3 -0.813 39.8-100.8-124.9 150.7 2.7 -4.7 2.8 69 93 A a E -D 75 0B 66 -2,-0.3 6,-0.2 6,-0.2 3,-0.0 -0.558 43.5-156.8 -69.8 131.0 4.5 -1.4 3.5 70 94 A Q E >> -D 74 0B 15 4,-2.8 3,-1.5 -2,-0.3 4,-0.9 -0.758 31.9 -84.9-108.1 154.6 8.1 -1.8 2.4 71 95 A P T 34 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.380 121.9 47.8 -54.6 132.2 11.2 0.1 3.5 72 96 A G T 34 S- 0 0 66 1,-0.1 -3,-0.0 -3,-0.0 0, 0.0 0.368 123.9 -95.3 107.6 -3.0 11.1 3.2 1.3 73 97 A D T <4 S+ 0 0 127 -3,-1.5 2,-0.3 1,-0.2 -71,-0.2 0.921 86.8 117.0 56.6 53.7 7.4 3.7 2.0 74 98 A F E < -D 70 0B 81 -4,-0.9 -4,-2.8 -73,-0.1 2,-0.4 -0.939 64.1-103.7-138.8 164.4 5.8 2.0 -0.9 75 99 A L E +D 69 0B 21 54,-0.3 54,-1.9 -2,-0.3 2,-0.3 -0.751 58.4 104.9 -96.4 137.1 3.6 -1.0 -1.1 76 100 A G E -DE 68 128B 0 -8,-2.5 -8,-2.5 -2,-0.4 2,-0.3 -0.966 50.3-108.1-177.0-170.5 4.6 -4.5 -2.2 77 101 A H E - E 0 127B 18 50,-2.5 50,-2.2 -2,-0.3 2,-0.8 -0.996 15.0-134.2-144.9 140.2 5.5 -8.0 -1.2 78 102 A N E - E 0 126B 56 -2,-0.3 48,-0.2 48,-0.2 2,-0.1 -0.838 26.3-172.5 -91.3 106.2 8.6 -10.1 -1.0 79 103 A F E - E 0 125B 2 46,-3.1 46,-2.5 -2,-0.8 2,-0.4 -0.456 18.2-131.0 -80.1 166.2 8.1 -13.6 -2.5 80 104 A S E - E 0 124B 82 -52,-0.3 2,-0.4 -54,-0.3 -52,-0.2 -0.988 19.7-166.6-122.5 136.7 10.7 -16.3 -2.2 81 105 A Y E - E 0 123B 6 42,-2.1 42,-2.9 -2,-0.4 2,-0.6 -0.986 15.2-142.0-128.2 125.3 12.0 -18.3 -5.2 82 106 A S E - E 0 122B 81 -2,-0.4 40,-0.2 40,-0.2 39,-0.1 -0.770 31.5-123.3 -85.4 120.3 14.1 -21.5 -5.1 83 107 A V - 0 0 10 38,-2.8 37,-1.3 -2,-0.6 2,-0.3 -0.339 27.2-165.4 -69.0 139.2 16.6 -21.4 -8.0 84 108 A R > - 0 0 121 35,-0.1 3,-2.3 1,-0.1 -1,-0.0 -0.852 39.8 -66.1-120.1 159.3 16.6 -24.2 -10.6 85 109 A Q T 3 S+ 0 0 121 -2,-0.3 -1,-0.1 1,-0.3 34,-0.0 -0.124 120.0 12.7 -43.5 131.4 19.2 -25.1 -13.2 86 110 A E T 3 S+ 0 0 138 1,-0.3 -1,-0.3 -3,-0.0 5,-0.1 0.402 87.8 145.0 79.1 0.3 19.6 -22.4 -16.0 87 111 A D < - 0 0 15 -3,-2.3 2,-0.3 30,-0.1 -1,-0.3 -0.420 23.8-178.5 -63.9 143.9 17.6 -19.8 -14.1 88 112 A T > - 0 0 54 -2,-0.1 4,-3.2 1,-0.1 5,-0.3 -0.936 42.0-108.7-134.8 163.0 18.9 -16.2 -14.6 89 113 A Y H > S+ 0 0 4 -2,-0.3 4,-1.9 25,-0.2 5,-0.2 0.908 121.6 50.7 -59.9 -37.8 17.7 -12.9 -13.2 90 114 A E H > S+ 0 0 106 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.963 113.5 43.9 -61.3 -50.9 16.3 -12.0 -16.6 91 115 A R H >>S+ 0 0 91 1,-0.2 4,-2.5 2,-0.2 5,-1.7 0.901 110.3 55.1 -64.7 -42.0 14.5 -15.3 -17.0 92 116 A V H <>S+ 0 0 0 -4,-3.2 5,-1.8 3,-0.2 -1,-0.2 0.912 114.9 40.2 -57.1 -40.3 13.2 -15.2 -13.4 93 117 A A H <5S+ 0 0 0 -4,-1.9 6,-2.6 -5,-0.3 8,-0.6 0.923 123.8 35.0 -75.0 -44.9 11.6 -11.8 -14.0 94 118 A I H <5S+ 0 0 74 -4,-2.8 -3,-0.2 4,-0.2 -2,-0.2 0.766 135.8 15.0 -84.4 -24.0 10.3 -12.2 -17.5 95 119 A S T ><5S+ 0 0 58 -4,-2.5 3,-0.8 -5,-0.3 -3,-0.2 0.764 125.0 44.0-114.7 -64.0 9.2 -15.9 -17.3 96 120 A N T 3 - 0 0 72 -2,-0.3 4,-2.1 24,-0.3 5,-0.2 -0.900 17.2-124.3-122.1 154.8 12.0 -6.8 -13.1 103 127 A M H > S+ 0 0 63 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.879 112.8 55.5 -63.9 -34.4 15.5 -8.1 -13.6 104 128 A E H > S+ 0 0 130 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.896 107.3 48.7 -65.0 -38.4 16.9 -4.8 -12.2 105 129 A S H > S+ 0 0 28 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.912 111.9 49.1 -67.9 -43.1 14.9 -5.2 -9.0 106 130 A L H X S+ 0 0 0 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.930 111.2 49.5 -61.6 -45.5 16.0 -8.8 -8.6 107 131 A Q H < S+ 0 0 81 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.889 110.2 51.1 -61.6 -39.2 19.7 -7.9 -9.1 108 132 A A H < S+ 0 0 89 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.863 115.4 39.0 -69.1 -32.0 19.6 -5.1 -6.7 109 133 A R H < S+ 0 0 83 -4,-1.6 -1,-0.2 15,-0.1 -2,-0.2 0.386 106.6 69.3-106.9 3.3 18.1 -7.0 -3.8 110 134 A N < - 0 0 15 -4,-0.9 13,-0.1 -3,-0.4 15,-0.0 -0.961 68.4-145.7-121.5 143.1 19.9 -10.3 -4.1 111 135 A P + 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.562 64.3 104.8 -87.9 -6.5 23.6 -10.8 -3.4 112 136 A F S S- 0 0 53 1,-0.1 5,-0.2 2,-0.1 -2,-0.1 -0.528 76.0-116.0 -79.0 134.7 24.5 -13.4 -6.1 113 137 A P > - 0 0 86 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.392 30.3-113.3 -62.4 146.9 26.4 -12.2 -9.2 114 138 A A G > S+ 0 0 45 1,-0.3 3,-0.5 2,-0.1 -25,-0.2 0.844 114.8 50.1 -51.9 -38.6 24.3 -12.6 -12.3 115 139 A T G 3 S+ 0 0 142 1,-0.2 -1,-0.3 -27,-0.1 -3,-0.0 0.393 115.3 42.6 -90.5 6.6 26.6 -15.3 -13.8 116 140 A N G < + 0 0 111 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.1 -0.339 59.4 154.8-146.7 68.5 26.7 -17.4 -10.6 117 141 A I < - 0 0 22 -3,-0.5 -30,-0.1 -30,-0.2 3,-0.1 -0.845 46.5-127.7 -82.2 115.3 23.4 -17.8 -9.0 118 142 A P > - 0 0 52 0, 0.0 3,-1.9 0, 0.0 -35,-0.2 -0.262 21.9 -96.1 -69.6 151.7 23.9 -21.1 -7.1 119 143 A L T 3 S+ 0 0 108 1,-0.3 -35,-0.1 -37,-0.1 3,-0.1 -0.399 111.9 16.3 -63.4 138.7 21.6 -24.1 -7.3 120 144 A S T 3 S+ 0 0 106 -37,-1.3 -1,-0.3 1,-0.2 -36,-0.1 0.499 89.4 141.8 68.6 3.6 19.1 -24.1 -4.5 121 145 A A < - 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