==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-SEP-09 2KOI . COMPND 2 MOLECULE: SENSOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS SP.; . AUTHOR C.C.CORNILESCU,G.CORNILESCU,A.T.ULIJASZ,R.D.VIERSTRA,J.L.MAR . 172 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 19.2 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 10 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 0 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 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 31 A L > 0 0 42 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -46.0 117.0 5.1 106.3 2 32 A D H > + 0 0 94 2,-0.2 4,-0.8 1,-0.2 0, 0.0 0.832 360.0 44.3 -71.5 -33.0 117.3 7.2 103.1 3 33 A Q H > S+ 0 0 163 2,-0.2 4,-1.6 1,-0.1 3,-0.3 0.930 112.9 48.8 -77.5 -48.2 118.0 10.3 105.2 4 34 A I H > S+ 0 0 82 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.937 109.6 52.3 -56.2 -51.2 120.5 8.7 107.6 5 35 A L H X S+ 0 0 1 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.808 105.1 56.6 -58.3 -30.9 122.5 7.1 104.8 6 36 A R H X S+ 0 0 161 -4,-0.8 4,-0.7 -3,-0.3 -1,-0.2 0.901 108.9 46.0 -67.7 -39.4 122.8 10.5 103.0 7 37 A A H X S+ 0 0 47 -4,-1.6 4,-1.4 -3,-0.4 3,-0.3 0.823 106.5 60.5 -70.4 -33.2 124.4 12.0 106.1 8 38 A T H X S+ 0 0 33 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.847 102.2 51.1 -63.7 -37.1 126.7 9.0 106.5 9 39 A V H X S+ 0 0 3 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.740 103.8 60.1 -74.3 -23.3 128.3 9.6 103.1 10 40 A E H X S+ 0 0 111 -4,-0.7 4,-1.4 -3,-0.3 -2,-0.2 0.955 110.9 36.6 -69.4 -51.7 129.0 13.2 103.8 11 41 A E H X S+ 0 0 117 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.841 113.3 59.9 -69.7 -34.9 131.3 12.7 106.9 12 42 A V H X S+ 0 0 15 -4,-1.5 4,-1.7 -5,-0.2 3,-0.4 0.963 105.0 46.3 -58.7 -55.3 132.8 9.5 105.4 13 43 A R H X>S+ 0 0 87 -4,-1.7 4,-3.3 1,-0.2 5,-0.7 0.903 109.0 57.5 -53.9 -43.7 134.3 11.3 102.3 14 44 A A H <5S+ 0 0 69 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.890 105.5 50.0 -54.6 -43.4 135.6 14.1 104.6 15 45 A F H <5S+ 0 0 134 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.858 123.5 30.3 -65.4 -37.3 137.6 11.6 106.6 16 46 A L H <5S- 0 0 46 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.600 91.5-145.0 -96.7 -15.1 139.1 10.0 103.5 17 47 A G T <5 + 0 0 45 -4,-3.3 -3,-0.2 -5,-0.3 2,-0.2 0.776 42.7 161.7 54.9 25.0 139.1 13.2 101.4 18 48 A T < - 0 0 2 -5,-0.7 -1,-0.2 -6,-0.2 3,-0.2 -0.497 51.5-118.8 -78.4 146.1 138.4 10.9 98.5 19 49 A D S S+ 0 0 32 120,-0.5 21,-2.4 1,-0.2 2,-0.3 0.861 93.3 6.7 -52.2 -42.0 136.9 12.4 95.3 20 50 A R E +AB 39 139A 2 119,-1.1 119,-2.9 19,-0.2 2,-0.4 -0.951 58.9 172.0-152.5 132.3 133.7 10.3 95.6 21 51 A V E +AB 38 138A 0 17,-0.9 17,-1.5 -2,-0.3 2,-0.3 -1.000 12.5 176.7-136.8 131.6 132.2 7.8 98.0 22 52 A K E -AB 37 137A 24 115,-1.7 115,-1.2 -2,-0.4 2,-0.4 -0.981 25.0-129.4-137.9 151.7 128.7 6.3 97.8 23 53 A V E -AB 36 136A 4 13,-1.7 12,-1.2 -2,-0.3 13,-0.9 -0.785 22.7-163.8 -98.9 140.4 126.6 3.8 99.7 24 54 A Y E -AB 34 135A 21 111,-0.6 111,-2.4 -2,-0.4 2,-0.3 -0.988 3.3-153.9-129.1 132.6 124.9 1.0 97.8 25 55 A R E -AB 33 134A 63 8,-1.4 8,-0.8 -2,-0.4 2,-0.5 -0.818 12.1-133.8-107.9 145.1 122.0 -1.2 99.0 26 56 A F E -A 32 0A 53 107,-4.4 6,-0.2 -2,-0.3 5,-0.1 -0.841 15.0-154.2-100.5 128.5 121.2 -4.7 97.8 27 57 A D > - 0 0 29 4,-2.2 3,-2.4 -2,-0.5 107,-0.0 -0.681 29.7-111.5 -97.7 152.0 117.6 -5.7 96.9 28 58 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.699 117.1 56.0 -54.9 -22.5 116.4 -9.3 97.2 29 59 A E T 3 S- 0 0 161 2,-0.2 25,-0.1 0, 0.0 3,-0.1 0.502 122.5-102.9 -91.2 -3.5 116.1 -9.5 93.4 30 60 A G S < S+ 0 0 11 -3,-2.4 2,-0.1 1,-0.4 27,-0.1 0.138 85.0 119.5 106.1 -19.6 119.7 -8.6 92.8 31 61 A H - 0 0 66 -5,-0.1 -4,-2.2 22,-0.1 -1,-0.4 -0.480 41.0-171.2 -80.5 151.4 119.1 -5.0 91.8 32 62 A G E -AC 26 52A 2 20,-0.7 20,-1.3 -6,-0.2 2,-0.3 -0.928 8.9-149.0-139.5 162.9 120.5 -2.1 93.9 33 63 A T E -AC 25 51A 41 -8,-0.8 -8,-1.4 -2,-0.3 2,-0.7 -0.955 22.6-115.4-134.6 155.0 120.2 1.7 94.0 34 64 A V E +A 24 0A 5 16,-1.2 15,-1.7 -2,-0.3 -10,-0.2 -0.792 39.5 160.2 -90.9 113.4 122.5 4.6 95.0 35 65 A V E + 0 0 26 -12,-1.2 2,-0.3 -2,-0.7 -1,-0.2 0.424 64.1 39.1-112.3 -3.3 121.0 6.3 98.1 36 66 A A E +A 23 0A 0 -13,-0.9 -13,-1.7 -28,-0.1 2,-0.3 -0.948 62.4 155.1-151.9 125.9 124.1 8.2 99.2 37 67 A E E -A 22 0A 21 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.972 17.2-168.0-155.3 138.7 126.8 10.0 97.3 38 68 A A E -A 21 0A 9 -17,-1.5 -17,-0.9 -2,-0.3 2,-0.4 -0.973 14.4-147.3-127.3 138.9 129.3 12.8 97.9 39 69 A R E -A 20 0A 82 -2,-0.4 2,-1.7 -19,-0.2 3,-0.2 -0.908 13.8-134.5-113.3 136.5 131.3 14.6 95.2 40 70 A G S S- 0 0 24 -21,-2.4 3,-0.4 -2,-0.4 -21,-0.1 -0.572 91.8 -33.8 -85.0 77.6 134.8 16.0 95.5 41 71 A G S S- 0 0 70 -2,-1.7 -1,-0.2 1,-0.2 -22,-0.0 0.867 106.2 -68.9 77.5 38.1 134.2 19.4 93.8 42 72 A E S S+ 0 0 153 -3,-0.2 -1,-0.2 -23,-0.1 4,-0.1 0.708 99.0 138.4 53.6 17.9 131.6 18.0 91.4 43 73 A R + 0 0 136 -3,-0.4 -1,-0.1 -24,-0.2 -2,-0.1 0.937 66.1 39.6 -57.7 -47.5 134.7 16.3 89.9 44 74 A L S S- 0 0 18 -25,-0.3 2,-0.1 1,-0.1 73,-0.0 -0.726 97.2-106.5-101.9 153.1 132.6 13.1 89.4 45 75 A P - 0 0 79 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.364 35.1-101.9 -76.8 157.1 129.0 13.1 88.2 46 76 A S + 0 0 53 1,-0.1 -9,-0.0 -2,-0.1 -7,-0.0 -0.713 33.0 178.7 -85.0 116.6 126.0 12.3 90.5 47 77 A L > + 0 0 21 -2,-0.7 3,-2.1 3,-0.1 -13,-0.3 0.221 32.0 145.2 -96.9 10.9 124.8 8.7 90.0 48 78 A L T 3 + 0 0 79 1,-0.3 -13,-0.1 -15,-0.1 3,-0.1 -0.281 68.2 12.2 -55.9 129.2 122.2 9.2 92.7 49 79 A G T 3 S+ 0 0 59 -15,-1.7 -1,-0.3 1,-0.3 2,-0.2 0.366 95.6 129.9 86.7 -4.0 118.9 7.4 92.0 50 80 A L < - 0 0 89 -3,-2.1 -16,-1.2 -16,-0.1 2,-0.4 -0.574 51.2-137.1 -83.8 147.4 120.4 5.3 89.2 51 81 A T E -C 33 0A 81 -2,-0.2 -18,-0.2 -18,-0.2 -20,-0.0 -0.877 6.6-150.9-107.5 135.8 119.9 1.5 89.2 52 82 A F E -C 32 0A 48 -20,-1.3 -20,-0.7 -2,-0.4 4,-0.1 -0.904 28.4-113.7-107.5 112.9 122.7 -0.9 88.3 53 83 A P > - 0 0 81 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.032 18.8-128.8 -41.1 137.9 121.5 -4.2 86.8 54 84 A A G > S+ 0 0 34 1,-0.3 3,-3.9 2,-0.2 -24,-0.1 0.876 104.4 75.6 -60.5 -37.6 122.2 -7.2 89.1 55 85 A G G 3 S+ 0 0 76 1,-0.3 -1,-0.3 0, 0.0 -24,-0.0 0.680 81.7 73.3 -48.1 -16.3 123.9 -8.9 86.2 56 86 A D G < S+ 0 0 97 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.743 94.2 54.5 -71.8 -23.2 126.7 -6.5 86.9 57 87 A I S < S- 0 0 66 -3,-3.9 -1,-0.2 1,-0.2 -3,-0.0 -0.885 74.2-163.8-116.8 101.6 127.6 -8.5 90.1 58 88 A P - 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.815 29.2-114.0 -45.6-115.8 128.2 -12.2 89.4 59 89 A E S > S+ 0 0 91 3,-0.0 4,-2.2 31,-0.0 5,-0.2 0.301 98.0 68.8-157.0 -51.7 128.1 -14.3 92.6 60 90 A E H > S+ 0 0 74 1,-0.2 4,-0.9 2,-0.2 33,-0.1 0.853 107.3 45.9 -49.5 -40.0 131.5 -15.8 93.6 61 91 A A H > S+ 0 0 26 1,-0.2 4,-1.1 2,-0.2 3,-0.3 0.868 108.0 55.2 -73.6 -37.9 132.7 -12.3 94.4 62 92 A R H > S+ 0 0 72 1,-0.2 4,-1.3 2,-0.2 3,-0.2 0.851 103.0 57.6 -63.8 -33.9 129.6 -11.2 96.3 63 93 A R H X S+ 0 0 45 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.861 98.9 59.6 -63.7 -37.2 130.1 -14.3 98.6 64 94 A L H X>S+ 0 0 44 -4,-0.9 4,-3.8 -3,-0.3 5,-1.4 0.867 102.8 51.1 -62.4 -36.6 133.6 -13.1 99.5 65 95 A F H <5S+ 0 0 19 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.871 115.0 44.2 -66.8 -35.0 132.2 -9.8 100.9 66 96 A R H <5S+ 0 0 105 -4,-1.3 -2,-0.2 2,-0.1 -1,-0.2 0.779 124.8 33.8 -77.2 -31.1 129.8 -11.9 103.0 67 97 A L H <5S+ 0 0 85 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.806 138.8 9.8 -94.5 -39.0 132.4 -14.4 104.0 68 98 A A T <5S- 0 0 25 -4,-3.8 -3,-0.2 -5,-0.2 -2,-0.1 0.554 76.7-142.5-121.6 -13.1 135.6 -12.4 104.4 69 99 A Q < + 0 0 46 -5,-1.4 2,-0.2 -4,-0.2 -4,-0.2 0.947 62.3 117.8 47.7 56.7 134.7 -8.7 104.1 70 100 A V + 0 0 40 -6,-0.3 2,-0.3 54,-0.0 -1,-0.1 -0.779 23.5 127.8-159.1 112.5 137.8 -7.9 102.2 71 101 A R E +D 123 0A 67 52,-0.7 52,-1.2 -2,-0.2 2,-0.3 -0.896 16.4 167.6-165.6 133.9 138.3 -6.6 98.6 72 102 A V E -D 122 0A 17 -2,-0.3 2,-0.5 50,-0.2 50,-0.2 -0.977 27.7-128.3-145.7 156.3 140.1 -3.7 97.0 73 103 A I - 0 0 9 48,-2.4 48,-0.3 -2,-0.3 3,-0.1 -0.927 25.3-143.5-112.5 127.7 141.1 -2.7 93.5 74 104 A V - 0 0 25 29,-0.7 47,-0.1 -2,-0.5 6,-0.1 -0.306 43.8 -56.4 -87.0 170.6 144.7 -1.8 92.6 75 105 A D >> - 0 0 49 1,-0.2 3,-1.0 45,-0.1 4,-0.7 -0.214 41.8-143.5 -49.5 114.6 146.2 0.8 90.3 76 106 A V T 34 S+ 0 0 28 43,-2.1 3,-0.3 1,-0.3 -1,-0.2 0.723 103.1 56.1 -53.3 -21.0 144.7 0.2 86.8 77 107 A E T 34 S+ 0 0 158 1,-0.2 -1,-0.3 42,-0.2 -2,-0.1 0.859 90.7 67.3 -80.4 -37.9 148.1 1.2 85.6 78 108 A A T <4 S- 0 0 72 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.681 104.1-134.1 -56.2 -14.5 150.0 -1.4 87.6 79 109 A Q < + 0 0 144 -4,-0.7 2,-0.5 -3,-0.3 -3,-0.1 0.956 36.4 174.7 57.3 60.0 148.1 -3.8 85.2 80 110 A S - 0 0 40 -5,-0.4 25,-0.6 -6,-0.1 2,-0.4 -0.829 12.5-163.6 -95.0 124.9 146.9 -6.4 87.7 81 111 A R - 0 0 136 -2,-0.5 2,-0.3 23,-0.2 25,-0.3 -0.920 13.3-161.0-119.7 143.7 144.7 -8.9 86.0 82 112 A S - 0 0 41 -2,-0.4 2,-0.3 23,-0.3 23,-0.1 -0.812 13.1-174.7-113.5 153.7 142.2 -11.4 87.2 83 113 A I - 0 0 120 -2,-0.3 2,-0.1 23,-0.1 23,-0.0 -0.996 19.5-126.2-149.6 153.1 140.9 -14.4 85.3 84 114 A S - 0 0 94 -2,-0.3 4,-0.1 2,-0.0 0, 0.0 -0.390 24.2-139.9 -91.1 172.7 138.3 -17.3 85.6 85 115 A Q - 0 0 73 2,-0.8 4,-0.0 -2,-0.1 -1,-0.0 -0.944 34.6 -92.9-134.6 156.9 139.0 -21.0 85.2 86 116 A P S S+ 0 0 142 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.728 114.6 57.2 -36.8 -25.7 137.3 -24.0 83.6 87 117 A E S S- 0 0 146 0, 0.0 -2,-0.8 0, 0.0 2,-0.4 -0.732 83.3-129.8-110.3 160.8 135.8 -24.5 87.0 88 118 A S - 0 0 116 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.0 -0.861 14.7-141.1-111.7 145.3 133.8 -22.1 89.2 89 119 A W + 0 0 130 -2,-0.4 -29,-0.1 1,-0.1 -4,-0.0 -0.789 36.2 137.0-105.4 148.1 134.4 -21.2 92.8 90 120 A G S > S+ 0 0 17 -2,-0.3 3,-1.9 -27,-0.0 -1,-0.1 0.092 75.4 19.7-145.7 -96.7 131.8 -20.7 95.6 91 121 A L G > S+ 0 0 138 1,-0.3 3,-3.1 2,-0.2 4,-0.1 0.673 102.0 91.5 -61.6 -15.0 132.0 -22.0 99.1 92 122 A S G > + 0 0 66 1,-0.3 3,-1.6 2,-0.1 -1,-0.3 0.761 65.0 80.1 -51.8 -24.5 135.7 -22.3 98.5 93 123 A A G < + 0 0 14 -3,-1.9 -1,-0.3 1,-0.3 4,-0.2 0.697 60.4 98.0 -57.5 -17.4 135.8 -18.7 99.9 94 124 A R G < + 0 0 222 -3,-3.1 -1,-0.3 -4,-0.1 -2,-0.1 0.675 66.8 93.3 -45.9 -14.4 135.7 -20.5 103.3 95 125 A V S < S- 0 0 83 -3,-1.6 2,-0.6 -4,-0.1 -28,-0.0 -0.634 86.4-118.6 -84.9 139.3 139.4 -19.9 103.1 96 126 A P - 0 0 112 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.660 59.3 -68.1 -80.1 117.7 140.9 -16.7 104.7 97 127 A L + 0 0 98 -2,-0.6 -2,-0.1 1,-0.2 -27,-0.0 -0.100 59.0 174.8 39.3-110.9 142.6 -14.5 102.1 98 128 A G + 0 0 67 1,-0.3 -1,-0.2 2,-0.0 -3,-0.0 0.707 44.4 105.0 85.8 22.1 145.6 -16.7 101.2 99 129 A E S S- 0 0 136 1,-0.2 -1,-0.3 4,-0.0 4,-0.0 -0.943 79.2 -79.0-133.3 154.8 146.7 -14.3 98.4 100 130 A P - 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.169 62.0 -83.8 -41.7 168.4 149.5 -11.7 98.1 101 131 A L S S+ 0 0 148 2,-0.0 2,-0.3 0, 0.0 0, 0.0 0.334 113.7 65.1 -63.1 11.1 149.1 -8.3 99.6 102 132 A Q - 0 0 105 -28,-0.0 -29,-0.1 2,-0.0 0, 0.0 -0.956 68.7-146.5-137.6 155.5 147.2 -7.4 96.5 103 133 A R - 0 0 48 -2,-0.3 -29,-0.7 -31,-0.1 2,-0.3 -0.966 15.6-148.9-125.6 117.4 143.9 -8.4 94.8 104 134 A P - 0 0 42 0, 0.0 2,-0.4 0, 0.0 -23,-0.2 -0.612 6.9-155.3 -85.4 142.7 143.6 -8.4 90.9 105 135 A V - 0 0 24 -25,-0.6 -23,-0.3 -2,-0.3 5,-0.1 -0.963 29.3-100.3-119.8 132.9 140.3 -7.7 89.1 106 136 A D > - 0 0 61 -2,-0.4 4,-1.2 -25,-0.3 3,-0.2 0.092 37.7-106.1 -41.7 160.9 139.5 -8.9 85.6 107 137 A P H > S+ 0 0 29 0, 0.0 4,-2.0 0, 0.0 5,-0.3 0.727 112.2 70.1 -67.1 -23.7 139.9 -6.4 82.8 108 138 A C H > S+ 0 0 95 1,-0.2 4,-1.4 2,-0.2 -2,-0.0 0.977 107.1 33.2 -58.9 -58.8 136.2 -6.0 82.4 109 139 A H H > S+ 0 0 72 -3,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.767 113.7 65.6 -68.4 -27.2 135.7 -4.1 85.7 110 140 A V H >X S+ 0 0 14 -4,-1.2 4,-1.7 2,-0.2 3,-0.8 0.965 104.3 39.3 -62.2 -56.9 139.1 -2.5 85.3 111 141 A H H 3X S+ 0 0 111 -4,-2.0 4,-4.4 1,-0.3 5,-0.4 0.900 105.8 67.4 -62.2 -38.8 138.4 -0.4 82.2 112 142 A Y H 3< S+ 0 0 111 -4,-1.4 4,-0.3 -5,-0.3 -1,-0.3 0.867 104.7 45.3 -47.9 -36.6 134.9 0.4 83.5 113 143 A L H X<>S+ 0 0 9 -4,-1.1 5,-3.3 -3,-0.8 3,-1.0 0.914 111.5 50.6 -73.6 -42.7 136.8 2.3 86.2 114 144 A K H ><5S+ 0 0 126 -4,-1.7 3,-2.2 1,-0.3 -2,-0.2 0.932 107.5 53.6 -58.2 -44.8 139.1 3.9 83.6 115 145 A S T 3<5S+ 0 0 90 -4,-4.4 -1,-0.3 1,-0.3 -2,-0.2 0.693 109.9 50.2 -61.9 -17.7 136.0 4.9 81.6 116 146 A M T < 5S- 0 0 63 -3,-1.0 -1,-0.3 -5,-0.4 -2,-0.2 0.390 120.1-110.9-100.5 -0.0 134.9 6.5 84.9 117 147 A G T < 5S+ 0 0 47 -3,-2.2 2,-0.4 1,-0.3 -3,-0.2 0.700 77.8 131.3 77.4 18.9 138.2 8.3 85.4 118 148 A V < + 0 0 5 -5,-3.3 -1,-0.3 -7,-0.2 23,-0.2 -0.837 31.5 172.1-108.3 143.0 139.0 6.1 88.3 119 149 A A S S+ 0 0 18 21,-1.9 -43,-2.1 -2,-0.4 2,-0.3 0.619 72.1 18.1-119.2 -26.7 142.3 4.3 88.9 120 150 A S E - 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