==== 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 DNA BINDING PROTEIN 03-APR-09 3GYD . COMPND 2 MOLECULE: CYCLIC NUCLEOTIDE-BINDING DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOBACILLUS FLAGELLATUS KT; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 358 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14878.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 74.6 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 . 89 24.9 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 0.6 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 . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 31.0 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+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 2 0 3 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 1 3 1 3 2 1 0 2 0 0 1 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 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 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 -9 A H 0 0 201 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 119.1 39.8 11.1 37.1 2 -8 A H - 0 0 44 1,-0.0 2,-0.1 2,-0.0 0, 0.0 -0.858 360.0 -93.1-104.8 144.0 39.6 9.0 33.9 3 -7 A H > - 0 0 26 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.317 34.3-129.0 -62.5 134.4 36.4 7.5 32.8 4 -6 A E H > S+ 0 0 130 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.860 101.9 47.6 -55.1 -56.9 36.0 4.0 34.1 5 -5 A N H 4 S+ 0 0 31 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.904 117.3 44.9 -53.2 -43.6 35.1 2.1 30.9 6 -4 A L H >4 S+ 0 0 0 -3,-0.2 3,-2.0 1,-0.2 6,-0.2 0.961 108.8 55.5 -67.2 -48.4 38.0 3.8 29.0 7 -3 A Y H 3< S+ 0 0 110 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.867 110.2 45.9 -51.9 -42.1 40.5 3.3 31.9 8 -2 A F T 3< S+ 0 0 146 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.416 85.0 120.4 -89.2 4.3 40.0 -0.5 31.9 9 -1 A Q S X S- 0 0 28 -3,-2.0 3,-1.5 -4,-0.3 -3,-0.0 -0.398 73.0-122.3 -62.4 143.6 40.1 -0.9 28.1 10 0 A G T 3 S+ 0 0 74 1,-0.3 4,-0.1 2,-0.1 -1,-0.1 0.868 113.6 47.6 -54.5 -39.5 42.8 -3.2 26.9 11 1 A X T > S+ 0 0 25 52,-0.2 3,-2.1 1,-0.2 4,-0.4 0.542 82.0 102.1 -81.5 -6.0 44.3 -0.5 24.7 12 2 A Y G X S+ 0 0 36 -3,-1.5 3,-1.8 1,-0.3 -1,-0.2 0.830 73.9 58.5 -48.6 -44.5 44.2 2.1 27.6 13 3 A P G 3 S+ 0 0 104 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.740 98.8 62.3 -60.4 -19.5 48.0 1.9 28.4 14 4 A D G < S+ 0 0 99 -3,-2.1 -2,-0.2 -4,-0.1 2,-0.2 0.634 89.8 89.6 -75.8 -15.0 48.7 2.9 24.7 15 5 A L < - 0 0 17 -3,-1.8 2,-0.5 -4,-0.4 43,-0.2 -0.510 67.1-145.9 -84.0 151.1 47.0 6.3 25.3 16 6 A V E -A 57 0A 90 41,-2.1 41,-2.6 -2,-0.2 2,-0.4 -0.982 20.1-127.9-115.2 123.6 48.7 9.4 26.5 17 7 A H E -A 56 0A 81 -2,-0.5 39,-0.3 39,-0.2 3,-0.1 -0.569 22.3-174.1 -70.6 121.6 46.6 11.7 28.6 18 8 A L E - 0 0 44 37,-2.4 2,-0.2 -2,-0.4 38,-0.2 0.557 42.6-113.1 -92.2 -10.5 46.7 15.2 27.2 19 9 A G E -A 55 0A 16 36,-1.0 36,-3.1 3,-0.0 -1,-0.4 -0.670 58.6 -14.5 107.3-167.5 44.8 16.9 30.0 20 10 A G E > -A 54 0A 12 34,-0.2 3,-1.7 -2,-0.2 34,-0.3 -0.305 61.7-113.2 -70.6 153.8 41.4 18.5 30.2 21 11 A A G > S+ 0 0 0 32,-2.6 3,-1.9 29,-0.7 7,-0.2 0.670 108.5 82.0 -59.8 -19.4 39.4 19.6 27.2 22 12 A D G > S+ 0 0 96 28,-0.4 3,-1.3 31,-0.3 -1,-0.3 0.875 85.2 59.3 -51.3 -34.7 39.9 23.2 28.3 23 13 A K G < S+ 0 0 95 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.677 110.1 42.0 -67.4 -19.0 43.3 22.9 26.6 24 14 A Y G <> S+ 0 0 49 -3,-1.9 4,-2.5 -4,-0.2 3,-0.3 -0.130 74.9 135.2-119.8 33.1 41.5 22.1 23.3 25 15 A F H <> S+ 0 0 17 -3,-1.3 4,-2.8 1,-0.2 5,-0.2 0.880 71.4 48.6 -51.6 -48.4 38.7 24.8 23.7 26 16 A E H > S+ 0 0 131 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.877 112.1 48.8 -64.1 -38.9 38.9 26.1 20.1 27 17 A E H > S+ 0 0 84 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.925 113.8 46.5 -65.8 -43.7 38.8 22.6 18.6 28 18 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 -7,-0.2 5,-0.3 0.925 110.8 53.3 -63.1 -44.9 35.8 21.7 20.8 29 19 A L H X S+ 0 0 25 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.912 107.1 51.1 -56.9 -44.3 34.1 25.0 19.9 30 20 A E H < S+ 0 0 117 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.889 113.3 46.0 -62.8 -37.9 34.5 24.3 16.2 31 21 A I H >< S+ 0 0 7 -4,-1.8 3,-1.2 2,-0.1 -2,-0.2 0.956 115.7 42.4 -69.5 -51.8 33.0 20.8 16.6 32 22 A V H >< S+ 0 0 9 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.878 104.7 64.5 -70.9 -34.1 29.9 21.7 18.8 33 23 A N T 3< S+ 0 0 46 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.1 0.353 71.8 91.3 -78.9 13.2 29.0 24.9 16.9 34 24 A K T < + 0 0 115 -3,-1.2 -1,-0.3 -5,-0.1 -2,-0.1 0.524 64.7 122.8 -68.7 -7.0 28.2 22.9 13.8 35 25 A I < - 0 0 8 -3,-1.5 2,-0.3 2,-0.1 118,-0.1 -0.279 47.2-163.6 -54.9 139.0 24.7 23.0 15.5 36 26 A K + 0 0 96 256,-0.2 2,-2.7 116,-0.1 120,-0.1 -0.877 50.2 4.6-128.4 160.6 22.0 24.5 13.3 37 27 A L S S+ 0 0 75 -2,-0.3 3,-0.1 1,-0.2 256,-0.1 -0.183 114.6 66.2 72.6 -45.3 18.5 26.0 13.5 38 28 A F S S- 0 0 35 -2,-2.7 -1,-0.2 1,-0.2 2,-0.1 0.490 110.9 -83.2 -93.7 -2.3 18.3 25.8 17.3 39 29 A G - 0 0 35 -4,-0.1 -1,-0.2 -6,-0.0 2,-0.1 -0.029 42.9 -88.9 112.2 144.8 21.0 28.4 18.3 40 30 A D - 0 0 99 -3,-0.1 2,-0.4 1,-0.1 -7,-0.1 -0.357 37.7-106.2 -82.4 160.4 24.7 28.4 18.8 41 31 A F - 0 0 4 -12,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.717 34.3-129.8 -78.4 135.3 26.7 27.6 21.9 42 32 A S > - 0 0 51 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.430 24.5-110.8 -72.7 162.3 28.2 30.7 23.6 43 33 A N H > S+ 0 0 94 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.902 120.3 55.9 -63.4 -36.4 32.0 30.5 24.4 44 34 A E H > S+ 0 0 163 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.896 106.7 50.4 -59.7 -43.1 31.1 30.4 28.1 45 35 A E H > S+ 0 0 40 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.920 109.7 49.1 -61.5 -45.3 28.9 27.4 27.5 46 36 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.902 109.4 53.1 -64.6 -38.6 31.7 25.6 25.6 47 37 A R H X S+ 0 0 142 -4,-2.7 4,-0.8 2,-0.2 -1,-0.2 0.919 110.4 47.6 -57.8 -46.8 34.2 26.4 28.4 48 38 A Y H >< S+ 0 0 77 -4,-2.1 3,-1.3 1,-0.2 4,-0.3 0.946 110.8 50.5 -63.1 -48.1 31.8 24.9 30.9 49 39 A L H >< S+ 0 0 6 -4,-2.6 3,-2.1 1,-0.3 -1,-0.2 0.858 101.9 63.0 -53.6 -42.0 31.2 21.8 28.7 50 40 A C H >< S+ 0 0 1 -4,-2.3 3,-1.5 1,-0.3 -29,-0.7 0.767 90.8 67.0 -56.2 -27.6 35.0 21.4 28.4 51 41 A S T << S+ 0 0 81 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.714 94.8 58.4 -69.0 -16.5 35.2 20.8 32.2 52 42 A Y T < S+ 0 0 33 -3,-2.1 80,-0.4 -4,-0.3 2,-0.4 0.288 101.4 70.3 -90.5 3.6 33.3 17.5 31.6 53 43 A X < - 0 0 3 -3,-1.5 -32,-2.6 78,-0.1 -31,-0.3 -0.979 56.0-159.6-135.9 138.9 35.9 16.1 29.3 54 44 A Q E -AB 20 130A 56 76,-0.8 76,-2.5 -2,-0.4 2,-0.3 -0.822 21.0-137.7-105.0 155.4 39.4 14.7 29.3 55 45 A C E -AB 19 129A 0 -36,-3.1 -37,-2.4 -2,-0.3 -36,-1.0 -0.885 18.5-175.6-119.4 144.6 41.6 14.4 26.2 56 46 A Y E -AB 17 128A 2 72,-2.6 72,-2.5 -2,-0.3 2,-0.5 -0.959 21.8-135.6-135.1 152.4 43.9 11.6 25.0 57 47 A A E -AB 16 127A 22 -41,-2.6 -41,-2.1 -2,-0.3 70,-0.3 -0.953 23.6-163.1-106.5 126.9 46.4 10.9 22.2 58 48 A A E - B 0 126A 3 68,-3.3 68,-1.6 -2,-0.5 -43,-0.1 -0.861 16.5-122.0-109.6 143.4 46.1 7.5 20.6 59 49 A P > - 0 0 52 0, 0.0 3,-1.9 0, 0.0 63,-0.2 -0.325 43.9 -76.6 -76.9 165.6 48.8 5.8 18.4 60 50 A R T 3 S+ 0 0 132 1,-0.3 63,-0.2 63,-0.1 3,-0.1 -0.310 120.5 22.9 -59.0 147.4 48.3 4.7 14.8 61 51 A D T 3 S+ 0 0 117 61,-2.7 -1,-0.3 1,-0.2 2,-0.1 0.342 85.5 152.0 68.3 3.5 46.4 1.5 14.6 62 52 A C < - 0 0 7 -3,-1.9 60,-2.9 1,-0.1 2,-1.4 -0.388 48.3-133.0 -60.4 127.4 44.8 2.0 18.0 63 53 A Q E +C 121 0A 77 58,-0.2 58,-0.2 1,-0.2 -52,-0.2 -0.700 28.5 179.6 -81.3 91.6 41.4 0.3 18.3 64 54 A L E S+ 0 0 2 -2,-1.4 2,-0.3 56,-1.4 -1,-0.2 0.869 70.7 14.5 -63.7 -43.0 39.6 3.3 19.8 65 55 A L E S-C 120 0A 6 55,-1.5 55,-2.5 -3,-0.2 2,-0.5 -0.978 73.5-150.0-133.6 143.9 36.2 1.5 20.0 66 56 A T > - 0 0 40 -2,-0.3 3,-2.2 53,-0.3 50,-0.3 -0.981 24.5-113.3-121.7 124.8 35.7 -2.3 19.6 67 57 A E T 3 S+ 0 0 57 -2,-0.5 50,-0.2 1,-0.3 52,-0.1 -0.230 102.9 23.8 -51.9 133.1 32.5 -3.8 18.2 68 58 A G T 3 S+ 0 0 52 48,-2.1 -1,-0.3 1,-0.3 49,-0.1 0.291 95.0 121.1 90.8 -10.9 30.6 -5.7 20.9 69 59 A D S < S- 0 0 46 -3,-2.2 47,-2.5 1,-0.1 -1,-0.3 -0.451 74.0 -95.7 -78.4 160.4 32.1 -3.8 23.9 70 60 A P - 0 0 89 0, 0.0 -4,-0.2 0, 0.0 -1,-0.1 -0.499 42.8-166.6 -67.7 151.4 30.1 -1.9 26.5 71 61 A G + 0 0 7 43,-0.3 2,-0.3 38,-0.2 42,-0.2 -0.419 30.0 152.6-149.8 65.3 30.1 1.8 25.5 72 62 A D + 0 0 42 41,-0.1 61,-2.8 40,-0.1 62,-0.4 -0.086 66.4 57.3 -89.7 36.1 29.0 4.5 27.9 73 63 A Y E -D 132 0A 0 -2,-0.3 2,-0.3 59,-0.3 59,-0.3 -0.983 63.4-145.6-159.3 154.4 31.0 7.2 26.3 74 64 A L E -D 131 0A 0 57,-2.7 57,-2.4 -2,-0.3 2,-0.4 -0.779 15.3-133.3-120.2 164.2 31.6 9.1 23.1 75 65 A L E -DE 130 105A 2 30,-3.4 30,-2.2 -2,-0.3 2,-0.6 -0.952 1.0-152.9-120.3 133.6 34.7 10.6 21.5 76 66 A L E -DE 129 104A 8 53,-2.7 53,-2.2 -2,-0.4 2,-0.6 -0.964 26.0-136.4-100.8 114.7 35.2 14.0 19.8 77 67 A I E +D 128 0A 0 26,-2.8 25,-3.1 -2,-0.6 51,-0.2 -0.650 27.3 176.1 -77.0 116.4 38.0 13.5 17.3 78 68 A L E - 0 0 12 49,-2.3 2,-0.3 -2,-0.6 50,-0.2 0.845 67.6 -7.6 -87.9 -39.2 40.3 16.5 17.5 79 69 A T E S+D 127 0A 62 48,-1.4 48,-1.5 22,-0.1 -1,-0.4 -0.979 98.8 45.1-154.3 155.5 42.9 15.3 15.0 80 70 A G E S- 0 0 24 -2,-0.3 21,-0.8 46,-0.2 2,-0.3 -0.715 71.6 -78.6 112.7-160.7 43.7 12.2 13.0 81 71 A E E -DF 124 100A 81 43,-0.6 42,-1.9 -2,-0.3 43,-1.3 -0.986 33.4-164.1-151.8 142.1 41.8 9.7 10.9 82 72 A V E -DF 122 99A 0 17,-2.9 17,-2.8 -2,-0.3 2,-0.5 -0.998 11.4-146.6-141.5 128.4 39.6 6.8 11.8 83 73 A N E -DF 121 98A 37 38,-2.9 38,-2.9 -2,-0.4 2,-0.6 -0.847 13.3-147.1 -93.6 129.8 38.3 3.7 10.0 84 74 A V E -DF 120 97A 19 13,-3.0 12,-2.9 -2,-0.5 13,-1.3 -0.909 25.3-174.6 -97.8 117.2 34.9 2.4 11.0 85 75 A I E -DF 119 95A 33 34,-2.7 34,-3.0 -2,-0.6 2,-0.4 -0.868 8.1-176.8-123.1 141.2 34.9 -1.3 10.6 86 76 A K E - F 0 94A 26 8,-2.3 8,-2.4 -2,-0.3 2,-1.0 -0.999 32.2-124.4-143.4 142.3 32.1 -3.8 11.0 87 77 A D E - F 0 93A 87 -2,-0.4 6,-0.3 6,-0.2 -2,-0.0 -0.787 35.6-158.8 -82.6 101.0 31.8 -7.6 10.8 88 78 A I E >> - F 0 92A 0 4,-3.5 4,-3.3 -2,-1.0 3,-1.1 -0.756 22.0-115.2 -90.3 112.6 29.0 -7.8 8.1 89 79 A P T 34 S+ 0 0 84 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.169 99.4 4.4 -46.8 131.1 27.1 -11.1 8.2 90 80 A N T 34 S+ 0 0 109 1,-0.2 -2,-0.0 263,-0.0 263,-0.0 -0.205 132.1 57.5 87.4 -43.7 27.8 -12.9 5.0 91 81 A K T <4 S- 0 0 64 -3,-1.1 2,-0.2 -2,-0.8 -1,-0.2 0.844 94.3-145.3 -84.7 -38.2 30.3 -10.3 3.6 92 82 A G E < -F 88 0A 25 -4,-3.3 -4,-3.5 2,-0.1 2,-0.5 -0.692 49.5 -9.2 102.7-158.9 32.9 -10.3 6.5 93 83 A I E S+F 87 0A 113 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.2 -0.678 73.1 163.0 -84.2 119.3 35.0 -7.5 8.0 94 84 A Q E -F 86 0A 21 -8,-2.4 -8,-2.3 -2,-0.5 2,-0.6 -0.973 44.8-111.9-137.2 149.2 34.7 -4.3 6.0 95 85 A T E +F 85 0A 33 -2,-0.3 263,-0.5 -10,-0.2 264,-0.3 -0.729 34.4 176.8 -77.8 119.7 35.5 -0.6 6.3 96 86 A I E + 0 0 23 -12,-2.9 2,-0.3 -2,-0.6 -11,-0.2 0.623 61.5 1.5-100.9 -20.0 32.0 1.0 6.3 97 87 A A E -F 84 0A 21 -13,-1.3 -13,-3.0 2,-0.0 2,-0.4 -0.970 55.9-147.1-161.8 154.9 33.0 4.7 6.9 98 88 A K E +F 83 0A 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.998 21.5 179.6-127.2 135.0 36.1 6.9 7.4 99 89 A V E +F 82 0A 28 -17,-2.8 -17,-2.9 -2,-0.4 2,-0.2 -0.862 2.8 176.5-129.7 165.3 36.1 10.0 9.6 100 90 A G E > -F 81 0A 25 -2,-0.3 3,-2.4 -19,-0.2 -23,-0.2 -0.602 47.7 -7.0-141.7-154.1 38.6 12.6 10.7 101 91 A A T 3 S+ 0 0 73 -21,-0.8 -1,-0.2 1,-0.3 -23,-0.2 -0.183 124.7 24.1 -52.3 130.8 39.0 15.8 12.6 102 92 A G T 3 S+ 0 0 30 -25,-3.1 -1,-0.3 1,-0.3 -24,-0.1 0.233 92.2 129.1 96.2 -10.8 35.8 17.2 13.9 103 93 A A < - 0 0 17 -3,-2.4 -26,-2.8 -26,-0.2 2,-0.4 -0.353 48.8-144.5 -75.2 156.1 33.9 13.8 13.9 104 94 A I E +E 76 0A 4 -28,-0.2 2,-0.3 -3,-0.1 -28,-0.2 -0.991 24.1 175.9-117.8 129.8 32.0 12.4 16.8 105 95 A I E +E 75 0A 5 -30,-2.2 -30,-3.4 -2,-0.4 15,-0.0 -0.919 53.7 38.4-132.7 155.7 32.0 8.7 17.3 106 96 A G S > S+ 0 0 12 -2,-0.3 4,-1.4 -32,-0.2 -33,-0.3 0.521 71.0 127.7 82.5 10.6 30.7 6.3 20.0 107 97 A E H > + 0 0 3 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.815 61.5 63.0 -65.3 -29.7 27.5 8.2 20.3 108 98 A X H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.961 108.0 36.3 -68.2 -52.6 25.2 5.2 19.8 109 99 A S H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.879 115.6 57.4 -66.8 -34.2 26.2 3.1 22.8 110 100 A X H < S+ 0 0 0 -4,-1.4 -1,-0.2 -37,-0.2 -2,-0.2 0.895 114.9 37.9 -62.1 -35.7 26.5 6.2 24.9 111 101 A I H < S+ 0 0 3 -4,-2.0 -2,-0.2 -3,-0.1 -1,-0.2 0.855 131.7 22.1 -83.4 -39.0 23.0 7.1 24.1 112 102 A D H < S- 0 0 6 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.536 89.2-126.1-119.2 -6.2 21.2 3.7 24.2 113 103 A G < + 0 0 42 -4,-2.3 -4,-0.2 -5,-0.3 -3,-0.1 0.540 63.5 130.7 75.5 3.6 23.3 1.3 26.2 114 104 A X - 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