==== 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 TRANSCRIPTION 02-MAY-07 2PQQ . COMPND 2 MOLECULE: PUTATIVE TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR A3(2); . AUTHOR K.TAN,X.XU,H.ZHENG,A.SAVCHENKO,A.M.EDWARDS,A.JOACHIMIAK,MIDW . 574 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25229.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 405 70.6 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 . 149 26.0 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 . 4 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 . 26 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 1 0 2 1 0 5 0 0 0 0 0 0 0 1 1 0 2 0 0 0 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 12 0 4 4 7 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 . 4 0 8 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 -1 A G > 0 0 67 0, 0.0 3,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.8 45.6 58.5 7.5 2 0 A H G > + 0 0 154 1,-0.2 3,-1.1 2,-0.1 4,-0.3 0.512 360.0 100.2 -76.7 -2.4 46.9 55.0 6.8 3 1 A X G 3 S+ 0 0 154 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.904 97.7 15.8 -42.0 -60.6 44.3 53.7 9.3 4 2 A D G X S+ 0 0 17 -3,-0.6 3,-1.6 1,-0.2 4,-0.4 -0.057 83.3 125.5-116.8 32.1 41.7 52.6 6.8 5 3 A D G X> + 0 0 33 -3,-1.1 3,-2.0 1,-0.3 4,-0.6 0.874 69.2 65.6 -60.4 -37.1 43.8 52.6 3.6 6 4 A V G 34 S+ 0 0 53 -4,-0.3 3,-0.4 1,-0.3 -1,-0.3 0.772 99.8 52.3 -53.7 -28.9 42.7 48.9 3.1 7 5 A L G <4 S+ 0 0 0 -3,-1.6 -1,-0.3 1,-0.2 6,-0.2 0.577 106.1 53.9 -86.1 -8.4 39.1 50.2 2.6 8 6 A R T <4 S+ 0 0 36 -3,-2.0 2,-1.6 -4,-0.4 -1,-0.2 0.439 73.2 97.7-109.6 -0.5 40.0 52.8 -0.0 9 7 A R S < S+ 0 0 159 -4,-0.6 -1,-0.1 -3,-0.4 -3,-0.1 -0.354 77.0 72.6 -85.4 58.4 41.9 50.7 -2.7 10 8 A N S > S- 0 0 16 -2,-1.6 4,-1.0 68,-0.1 3,-0.1 -0.974 91.3-104.6-167.6 154.3 38.8 50.4 -4.8 11 9 A P T 4 S+ 0 0 80 0, 0.0 121,-0.1 0, 0.0 4,-0.1 0.500 111.9 53.1 -68.2 -7.3 36.5 52.5 -7.2 12 10 A L T 4 S+ 0 0 4 2,-0.1 3,-0.3 1,-0.1 116,-0.2 0.902 121.0 21.3 -93.4 -48.9 33.7 52.8 -4.6 13 11 A F T >4 S+ 0 0 0 -6,-0.2 3,-1.4 1,-0.2 -1,-0.1 0.254 88.7 109.6-105.8 8.7 35.4 54.2 -1.4 14 12 A A T 3< S+ 0 0 59 -4,-1.0 -1,-0.2 1,-0.3 -6,-0.1 0.809 80.9 45.5 -58.0 -33.7 38.5 55.7 -3.0 15 13 A A T 3 S+ 0 0 97 -3,-0.3 -1,-0.3 109,-0.1 -2,-0.1 0.473 82.2 122.3 -94.3 -1.1 37.4 59.3 -2.4 16 14 A L < - 0 0 10 -3,-1.4 2,-0.0 1,-0.1 -3,-0.0 -0.331 59.3-128.8 -62.9 138.1 36.2 58.9 1.2 17 15 A D > - 0 0 79 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.217 32.5 -93.5 -74.8 176.2 38.0 61.2 3.7 18 16 A D H > S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.870 125.5 49.4 -62.2 -38.4 39.5 59.9 6.9 19 17 A E H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 112.4 46.4 -68.5 -44.9 36.3 60.5 9.0 20 18 A Q H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.891 111.5 52.8 -64.3 -39.0 34.0 58.8 6.4 21 19 A S H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.844 107.5 52.3 -62.8 -37.8 36.5 55.9 6.3 22 20 A A H X S+ 0 0 49 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.915 110.1 47.9 -62.9 -42.2 36.3 55.6 10.1 23 21 A E H X S+ 0 0 29 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.916 111.2 51.0 -64.6 -47.6 32.5 55.5 9.9 24 22 A L H X S+ 0 0 0 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.923 111.5 48.3 -48.9 -53.4 32.6 52.9 7.2 25 23 A R H >< S+ 0 0 92 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.913 110.8 48.7 -60.4 -45.6 35.0 50.8 9.3 26 24 A A H 3< S+ 0 0 88 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.821 110.1 54.8 -64.1 -29.7 32.9 51.0 12.5 27 25 A S H 3< S+ 0 0 42 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.680 94.9 88.9 -76.4 -18.3 29.8 50.0 10.5 28 26 A X << - 0 0 14 -3,-0.9 2,-0.4 -4,-0.8 78,-0.2 -0.374 66.9-136.5 -87.2 157.4 31.4 46.8 9.1 29 27 A S E -A 105 0A 44 76,-2.1 76,-2.8 -2,-0.1 2,-0.3 -0.892 18.9-119.9-112.5 145.5 31.5 43.3 10.5 30 28 A E E -A 104 0A 101 -2,-0.4 2,-0.4 74,-0.2 74,-0.2 -0.626 28.2-174.9 -80.7 135.9 34.4 40.9 10.7 31 29 A V E -A 103 0A 27 72,-2.4 72,-2.5 -2,-0.3 2,-0.4 -0.991 2.9-169.5-127.4 137.6 34.1 37.6 8.9 32 30 A T E -A 102 0A 85 -2,-0.4 2,-0.4 70,-0.2 70,-0.2 -0.996 3.0-168.2-131.7 131.5 36.8 34.8 9.1 33 31 A L E -A 101 0A 13 68,-2.8 68,-2.6 -2,-0.4 2,-0.2 -0.912 14.5-138.9-114.5 140.8 36.8 31.7 6.9 34 32 A A > - 0 0 57 -2,-0.4 3,-2.4 66,-0.2 63,-0.3 -0.610 51.1 -73.9 -83.1 158.8 38.9 28.5 7.2 35 33 A R T 3 S+ 0 0 177 1,-0.3 63,-0.2 -2,-0.2 -1,-0.1 -0.268 124.0 21.0 -53.5 133.4 40.3 27.0 4.0 36 34 A G T 3 S+ 0 0 51 61,-2.8 -1,-0.3 1,-0.3 2,-0.1 0.371 91.9 133.3 82.7 -6.4 37.6 25.4 2.0 37 35 A D < - 0 0 73 -3,-2.4 60,-3.1 62,-0.2 2,-0.5 -0.498 55.8-128.6 -65.8 145.8 34.9 27.4 3.7 38 36 A T E -D 96 0B 59 58,-0.2 58,-0.3 1,-0.2 3,-0.1 -0.892 12.9-161.5-100.3 129.1 32.4 28.9 1.3 39 37 A L E S- 0 0 22 56,-2.6 2,-0.3 -2,-0.5 -1,-0.2 0.900 77.0 -24.3 -67.9 -50.1 31.7 32.7 1.7 40 38 A F E -D 95 0B 10 55,-0.8 55,-2.1 6,-0.0 2,-0.4 -0.963 66.2-117.4-155.8 162.8 28.5 32.4 -0.2 41 39 A H > - 0 0 95 -2,-0.3 3,-2.3 53,-0.2 50,-0.3 -0.840 38.6 -97.4-102.8 143.4 26.9 30.0 -2.8 42 40 A E T 3 S+ 0 0 69 -2,-0.4 50,-0.2 1,-0.3 52,-0.1 -0.316 114.9 27.8 -53.3 134.0 25.9 31.0 -6.3 43 41 A G T 3 S+ 0 0 50 48,-2.9 -1,-0.3 1,-0.3 49,-0.1 0.107 90.4 130.9 93.8 -22.4 22.2 31.7 -6.2 44 42 A D S < S- 0 0 62 -3,-2.3 47,-3.2 49,-0.2 -1,-0.3 -0.285 72.9 -96.0 -55.9 143.2 22.2 32.7 -2.5 45 43 A P E -G 90 0C 122 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.458 48.8-161.7 -56.6 136.3 20.4 36.0 -1.6 46 44 A G E +G 89 0C 4 43,-0.9 43,-1.9 -3,-0.1 3,-0.0 -0.995 36.1 143.8-131.3 128.8 23.2 38.6 -1.6 47 45 A D + 0 0 77 -2,-0.4 61,-3.0 41,-0.2 2,-0.4 0.112 53.0 88.6-148.5 23.5 23.1 42.1 0.1 48 46 A R E -B 107 0A 79 59,-0.3 2,-0.3 60,-0.1 59,-0.2 -0.974 55.1-151.3-130.3 143.5 26.6 42.5 1.4 49 47 A L E -B 106 0A 0 57,-2.5 57,-2.5 -2,-0.4 2,-0.3 -0.810 19.3-160.6-100.2 147.0 29.9 43.9 0.1 50 48 A Y E -BC 105 80A 12 30,-2.7 30,-2.0 -2,-0.3 2,-0.5 -0.963 14.1-157.2-126.6 150.7 33.1 42.5 1.4 51 49 A V E -BC 104 79A 0 53,-2.2 53,-2.2 -2,-0.3 2,-0.4 -0.999 25.4-133.6-119.5 120.0 36.7 43.8 1.5 52 50 A V E +B 103 0A 0 26,-2.5 25,-3.7 -2,-0.5 26,-0.3 -0.665 25.1 179.2 -71.1 129.8 39.2 40.9 1.8 53 51 A T E + 0 0 40 49,-2.6 2,-0.3 -2,-0.4 50,-0.2 0.650 67.5 1.5-106.1 -19.3 41.8 41.9 4.5 54 52 A E E S+B 102 0A 77 48,-1.7 48,-2.2 21,-0.1 -1,-0.4 -0.945 105.1 23.4-162.3 151.2 43.8 38.7 4.4 55 53 A G S S- 0 0 19 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.275 80.1 -76.4 88.2-176.2 43.9 35.4 2.5 56 54 A K - 0 0 100 44,-0.2 42,-2.9 19,-0.1 43,-0.9 -0.983 28.8-162.6-128.5 135.3 42.5 34.5 -0.9 57 55 A V E -EF 74 97B 0 17,-2.5 17,-3.4 -2,-0.4 2,-0.5 -0.977 12.3-149.6-114.5 121.1 38.9 33.8 -2.1 58 56 A K E -EF 73 96B 53 38,-2.7 38,-2.6 -2,-0.5 2,-0.4 -0.800 9.5-151.2 -87.5 126.2 38.3 32.1 -5.4 59 57 A L E +EF 72 95B 0 13,-2.8 12,-3.2 -2,-0.5 13,-1.4 -0.843 24.2 170.6 -95.5 133.7 35.1 33.1 -7.1 60 58 A H E -EF 70 94B 20 34,-2.5 34,-3.5 -2,-0.4 2,-0.3 -0.989 21.4-153.2-146.9 158.3 33.5 30.3 -9.4 61 59 A R E -E 69 0B 94 8,-2.0 8,-3.4 -2,-0.3 2,-0.4 -0.947 31.5-102.6-136.0 144.1 30.3 29.6 -11.4 62 60 A T E -E 68 0B 69 -2,-0.3 6,-0.3 6,-0.2 5,-0.1 -0.570 38.2-132.5 -78.7 122.9 28.7 26.3 -12.4 63 61 A S > - 0 0 20 4,-4.3 3,-2.9 -2,-0.4 -1,-0.1 -0.291 24.0-108.3 -68.9 151.4 29.3 25.3 -16.1 64 62 A P T 3 S+ 0 0 143 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.572 124.9 54.0 -47.6 -11.5 26.6 24.2 -18.5 65 63 A D T 3 S- 0 0 123 2,-0.2 3,-0.1 0, 0.0 -2,-0.0 0.297 124.3-101.8-112.5 4.9 28.4 20.8 -18.0 66 64 A G S < S+ 0 0 57 -3,-2.9 2,-0.1 1,-0.3 -4,-0.0 0.274 83.6 113.2 98.5 -10.8 28.2 20.7 -14.2 67 65 A R S S- 0 0 132 -5,-0.1 -4,-4.3 1,-0.0 2,-0.6 -0.414 70.3-106.9 -87.8 166.9 31.8 21.8 -13.3 68 66 A E E -E 62 0B 70 -6,-0.3 2,-0.5 -2,-0.1 -6,-0.2 -0.862 28.9-151.7 -95.2 121.9 32.9 25.0 -11.5 69 67 A N E -E 61 0B 73 -8,-3.4 -8,-2.0 -2,-0.6 2,-0.2 -0.830 22.2-115.6 -91.5 131.5 34.6 27.5 -13.8 70 68 A X E +E 60 0B 36 -2,-0.5 -10,-0.2 -10,-0.2 150,-0.1 -0.420 37.2 171.0 -62.6 132.7 37.2 29.8 -12.2 71 69 A L E - 0 0 46 -12,-3.2 2,-0.3 1,-0.4 -11,-0.2 0.744 57.8 -25.5-114.5 -41.9 36.0 33.5 -12.3 72 70 A A E -E 59 0B 20 -13,-1.4 -13,-2.8 2,-0.0 2,-0.5 -0.970 43.3-132.6-164.7 160.1 38.5 35.4 -10.1 73 71 A V E -E 58 0B 38 144,-0.3 2,-0.5 -2,-0.3 -15,-0.2 -0.980 29.3-159.7-121.4 118.0 40.9 35.1 -7.2 74 72 A V E +E 57 0B 4 -17,-3.4 -17,-2.5 -2,-0.5 3,-0.1 -0.851 15.3 171.8-107.5 124.9 40.4 37.9 -4.7 75 73 A G > - 0 0 3 -2,-0.5 3,-2.0 1,-0.2 -23,-0.4 -0.446 43.5 -26.6-119.5-165.7 43.0 38.9 -2.2 76 74 A P T 3 S+ 0 0 65 0, 0.0 -23,-0.2 0, 0.0 -1,-0.2 -0.085 124.9 9.6 -53.5 132.9 43.8 41.6 0.4 77 75 A S T 3 S+ 0 0 24 -25,-3.7 2,-0.3 1,-0.3 -24,-0.1 0.388 99.9 118.8 82.6 1.5 42.1 45.0 -0.3 78 76 A E < - 0 0 51 -3,-2.0 -26,-2.5 -26,-0.3 -1,-0.3 -0.721 59.2-120.2-101.5 153.5 39.9 43.8 -3.1 79 77 A L E -C 51 0A 14 -2,-0.3 2,-0.4 -28,-0.2 -28,-0.2 -0.598 17.1-165.9 -97.6 149.2 36.1 43.8 -3.1 80 78 A I E S+C 50 0A 0 -30,-2.0 -30,-2.7 -2,-0.2 356,-0.2 -0.997 77.0 0.7-128.0 131.7 33.5 41.0 -3.4 81 79 A G S >> S+ 0 0 3 354,-1.5 3,-0.9 -2,-0.4 4,-0.6 0.756 75.2 164.9 68.4 31.6 29.8 41.7 -4.2 82 80 A E G >4 S+ 0 0 15 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.856 70.4 43.2 -46.9 -56.6 30.2 45.5 -4.4 83 81 A L G >> S+ 0 0 18 1,-0.3 4,-3.0 2,-0.2 3,-1.2 0.706 97.1 76.5 -74.4 -15.9 27.0 46.4 -6.1 84 82 A S G <4 S+ 0 0 3 -3,-0.9 -1,-0.3 1,-0.3 24,-0.2 0.742 83.5 67.6 -65.7 -21.7 25.0 44.1 -3.8 85 83 A L G << S+ 0 0 0 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.874 116.5 24.6 -57.7 -38.1 25.4 46.7 -1.1 86 84 A F T <4 S+ 0 0 1 -3,-1.2 -2,-0.2 -4,-0.3 -1,-0.1 0.773 135.7 30.8-100.0 -31.9 23.1 49.0 -3.2 87 85 A D S < S- 0 0 16 -4,-3.0 -1,-0.2 476,-0.1 -2,-0.2 -0.682 78.9-155.7-133.9 75.4 21.1 46.5 -5.3 88 86 A P + 0 0 37 0, 0.0 -41,-0.2 0, 0.0 -3,-0.1 -0.193 33.8 136.3 -50.0 139.9 20.6 43.2 -3.3 89 87 A G E -G 46 0C 18 -43,-1.9 -43,-0.9 -45,-0.1 3,-0.1 -0.960 57.2 -51.2-176.2 171.8 20.0 40.2 -5.6 90 88 A P E -G 45 0C 91 0, 0.0 -46,-0.1 0, 0.0 2,-0.1 -0.288 61.4-103.8 -64.8 142.6 21.1 36.6 -6.0 91 89 A R - 0 0 14 -47,-3.2 -48,-2.9 -50,-0.3 345,-0.1 -0.384 21.7-158.1 -60.0 138.0 24.8 35.8 -6.0 92 90 A T S S+ 0 0 62 -50,-0.2 2,-0.3 -49,-0.1 -1,-0.1 0.498 74.1 32.6 -97.5 -7.4 26.2 35.1 -9.5 93 91 A A S S- 0 0 0 -52,-0.1 2,-0.4 -32,-0.1 -32,-0.2 -0.956 74.7-119.3-142.8 161.4 29.2 33.1 -8.1 94 92 A T E - F 0 60B 14 -34,-3.5 -34,-2.5 -2,-0.3 2,-0.5 -0.863 25.6-149.9 -96.2 136.7 30.3 30.9 -5.3 95 93 A G E -DF 40 59B 0 -55,-2.1 -56,-2.6 -2,-0.4 -55,-0.8 -0.960 15.3-173.8-111.1 122.2 33.2 32.2 -3.2 96 94 A T E -DF 38 58B 31 -38,-2.6 -38,-2.7 -2,-0.5 2,-0.3 -0.972 25.3-123.1-121.4 127.5 35.5 29.6 -1.7 97 95 A A E - F 0 57B 2 -60,-3.1 -61,-2.8 -2,-0.4 -40,-0.2 -0.513 20.8-173.9 -68.0 125.1 38.3 30.3 0.8 98 96 A L S S+ 0 0 67 -42,-2.9 2,-0.2 -2,-0.3 -1,-0.2 0.616 74.3 1.7 -90.6 -16.3 41.6 29.0 -0.6 99 97 A T S S- 0 0 36 -43,-0.9 2,-0.4 -65,-0.1 -62,-0.2 -0.752 111.0 -49.3-143.8-174.2 43.3 29.9 2.7 100 98 A E - 0 0 98 -2,-0.2 2,-0.4 -66,-0.1 -66,-0.2 -0.627 69.9-166.5 -59.1 126.9 42.6 31.3 6.1 101 99 A V E -A 33 0A 0 -68,-2.6 -68,-2.8 -2,-0.4 2,-0.4 -0.978 21.3-170.2-127.1 140.9 40.6 34.4 5.1 102 100 A K E +AB 32 54A 58 -48,-2.2 -49,-2.6 -2,-0.4 -48,-1.7 -0.981 15.8 173.8-123.6 142.2 39.4 37.5 7.0 103 101 A L E -AB 31 52A 0 -72,-2.5 -72,-2.4 -2,-0.4 2,-0.4 -0.949 28.8-134.6-139.5 158.0 37.0 40.0 5.5 104 102 A L E -AB 30 51A 6 -53,-2.2 -53,-2.2 -2,-0.3 2,-0.4 -0.979 28.7-158.0-112.7 132.9 35.1 43.1 6.5 105 103 A A E -AB 29 50A 0 -76,-2.8 -76,-2.1 -2,-0.4 2,-0.4 -0.892 14.0-168.2-115.9 139.9 31.4 43.1 5.4 106 104 A L E - B 0 49A 0 -57,-2.5 -57,-2.5 -2,-0.4 2,-0.2 -0.992 16.3-153.8-123.5 125.0 29.0 46.0 4.8 107 105 A G E > - B 0 48A 7 -2,-0.4 3,-1.9 -59,-0.2 4,-0.4 -0.624 28.5-116.6 -94.5 152.4 25.3 45.0 4.4 108 106 A H G >> S+ 0 0 48 -61,-3.0 3,-1.7 1,-0.3 4,-0.6 0.890 116.9 61.6 -43.8 -43.7 22.5 46.9 2.6 109 107 A G G 34 S+ 0 0 56 1,-0.3 -1,-0.3 -62,-0.2 3,-0.1 0.667 98.7 56.0 -60.4 -21.8 20.9 47.2 6.0 110 108 A D G <> S+ 0 0 61 -3,-1.9 4,-1.1 1,-0.2 -1,-0.3 0.463 90.1 76.8 -90.6 -5.8 23.8 49.2 7.4 111 109 A L H <> S+ 0 0 1 -3,-1.7 4,-3.0 -4,-0.4 5,-0.2 0.935 87.8 52.8 -73.5 -50.6 23.7 51.9 4.7 112 110 A Q H X S+ 0 0 48 -4,-0.6 4,-2.5 1,-0.2 5,-0.2 0.909 108.6 49.1 -55.2 -47.2 20.7 53.9 6.0 113 111 A P H > S+ 0 0 75 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.885 112.9 49.3 -61.2 -36.4 22.1 54.4 9.5 114 112 A W H >X S+ 0 0 5 -4,-1.1 4,-2.2 2,-0.2 3,-0.5 0.970 111.7 46.9 -66.3 -49.1 25.5 55.5 8.0 115 113 A L H 3< S+ 0 0 3 -4,-3.0 -1,-0.2 1,-0.2 7,-0.2 0.855 110.4 55.0 -58.6 -35.6 23.8 58.0 5.7 116 114 A N H 3< S+ 0 0 96 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.826 112.7 41.6 -65.2 -35.7 21.7 59.3 8.6 117 115 A V H << S+ 0 0 93 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.810 132.5 22.3 -77.2 -33.1 24.8 60.0 10.6 118 116 A R >< - 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0 0 4 -3,-1.9 2,-0.0 1,-0.1 -3,-0.0 -0.448 66.3-128.0 -66.9 141.5 41.5 48.8 -49.5 309 15 C D > - 0 0 84 -2,-0.1 4,-2.2 1,-0.0 5,-0.2 -0.193 34.3 -86.8 -79.2-179.8 43.6 50.2 -52.3 310 16 C D H > S+ 0 0 114 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.905 127.0 42.0 -54.7 -46.2 42.2 52.0 -55.3 311 17 C E H > S+ 0 0 115 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.851 112.3 53.4 -76.9 -36.4 41.7 48.9 -57.5 312 18 C Q H > S+ 0 0 37 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.877 110.5 48.3 -62.3 -38.7 40.3 46.8 -54.6 313 19 C S H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.910 111.1 50.7 -66.3 -43.3 37.7 49.5 -53.9 314 20 C A H X S+ 0 0 49 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.897 113.0 45.3 -60.7 -44.2 36.8 49.7 -57.6 315 21 C E H X S+ 0 0 63 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.843 111.4 52.2 -72.6 -33.0 36.3 45.9 -57.8 316 22 C L H >X S+ 0 0 0 -4,-2.1 3,-0.7 2,-0.2 4,-0.6 0.922 109.8 50.6 -61.6 -44.8 34.3 45.9 -54.6 317 23 C R H >< S+ 0 0 112 -4,-2.4 3,-1.5 1,-0.3 -2,-0.2 0.928 106.8 52.3 -62.8 -45.2 32.1 48.5 -56.1 318 24 C A H 3< S+ 0 0 90 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.699 108.2 54.7 -60.0 -20.1 31.6 46.5 -59.3 319 25 C S H << S+ 0 0 47 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.540 97.1 86.3 -89.6 -11.3 30.5 43.6 -57.0 320 26 C X S << S- 0 0 19 -3,-1.5 2,-0.4 -4,-0.6 78,-0.2 -0.343 72.4-127.2 -89.1 165.6 27.9 45.7 -55.2 321 27 C S E -O 397 0G 55 76,-2.5 76,-3.1 -2,-0.1 2,-0.3 -0.973 19.2-132.9-113.7 131.3 24.2 46.4 -56.1 322 28 C E E -O 396 0G 101 -2,-0.4 2,-0.4 74,-0.2 74,-0.2 -0.628 22.3-165.4 -79.0 139.0 22.9 50.0 -56.2 323 29 C V E -O 395 0G 39 72,-2.9 72,-2.3 -2,-0.3 2,-0.4 -0.996 4.6-162.8-129.2 126.6 19.6 50.6 -54.4 324 30 C T E -O 394 0G 66 -2,-0.4 2,-0.4 70,-0.2 70,-0.2 -0.947 7.5-172.7-111.2 132.4 17.3 53.7 -54.8 325 31 C L E -O 393 0G 13 68,-3.2 68,-2.4 -2,-0.4 2,-0.2 -0.937 17.5-136.3-118.6 140.1 14.6 54.5 -52.2 326 32 C A > - 0 0 54 -2,-0.4 3,-1.9 66,-0.2 63,-0.2 -0.527 50.3 -76.1 -80.3 161.0 11.9 57.3 -52.4 327 33 C R T 3 S+ 0 0 194 1,-0.2 63,-0.2 -2,-0.2 65,-0.1 -0.405 124.1 22.4 -57.0 130.9 11.3 59.4 -49.3 328 34 C G T 3 S+ 0 0 49 61,-3.2 -1,-0.2 1,-0.4 62,-0.1 0.152 90.6 132.4 95.4 -18.8 9.3 57.3 -46.8 329 35 C D < - 0 0 71 -3,-1.9 60,-3.0 62,-0.2 2,-0.5 -0.342 55.8-128.4 -60.7 142.8 10.4 54.0 -48.3 330 36 C T E -R 388 0H 58 58,-0.2 58,-0.2 1,-0.2 3,-0.1 -0.864 13.1-162.7 -99.3 128.2 11.6 51.4 -45.8 331 37 C L E S- 0 0 23 56,-2.4 2,-0.3 -2,-0.5 -1,-0.2 0.895 77.3 -21.4 -71.5 -44.1 15.0 49.8 -46.5 332 38 C F E -R 387 0H 10 55,-0.9 55,-2.2 6,-0.0 -1,-0.3 -0.961 64.4-121.8-160.6 156.5 14.2 47.0 -44.1 333 39 C H > - 0 0 103 -2,-0.3 3,-2.4 53,-0.2 50,-0.3 -0.793 40.9 -94.9 -97.3 146.0 11.9 46.3 -41.1 334 40 C E T 3 S+ 0 0 79 -2,-0.3 50,-0.2 1,-0.3 52,-0.1 -0.407 116.4 30.2 -54.9 131.7 13.0 45.3 -37.7 335 41 C G T 3 S+ 0 0 51 48,-2.7 -1,-0.3 1,-0.4 49,-0.1 0.194 88.2 128.7 95.5 -13.1 12.9 41.5 -37.6 336 42 C D S < S- 0 0 55 -3,-2.4 47,-2.9 1,-0.1 -1,-0.4 -0.361 75.5 -89.3 -63.2 152.5 13.6 41.0 -41.3 337 43 C P E -U 382 0I 116 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.436 46.1-152.7 -60.9 135.6 16.4 38.6 -42.2 338 44 C G E +U 381 0I 1 43,-0.8 43,-1.8 1,-0.1 3,-0.1 -0.974 43.0 133.4-120.2 119.8 19.5 40.6 -42.3 339 45 C D + 0 0 66 -2,-0.5 61,-3.5 41,-0.2 2,-0.4 0.053 52.9 84.0-149.7 27.7 22.4 39.5 -44.6 340 46 C R E -P 399 0G 72 59,-0.3 2,-0.3 60,-0.1 59,-0.2 -0.997 55.7-151.3-144.7 132.5 23.4 42.7 -46.4 341 47 C L E -P 398 0G 0 57,-2.5 57,-2.6 -2,-0.4 2,-0.4 -0.791 19.2-162.7 -95.4 145.6 25.6 45.6 -45.7 342 48 C Y E -PQ 397 372G 20 30,-3.2 30,-2.4 -2,-0.3 2,-0.5 -0.971 14.3-156.5-125.8 149.0 24.8 49.0 -47.2 343 49 C V E -PQ 396 371G 0 53,-2.6 53,-2.5 -2,-0.4 2,-0.2 -0.996 25.3-131.7-113.6 121.7 26.8 52.2 -47.8 344 50 C V E +P 395 0G 0 26,-2.3 25,-3.0 -2,-0.5 51,-0.3 -0.541 27.9 175.3 -67.7 133.3 24.7 55.3 -48.2 345 51 C T E + 0 0 43 49,-3.2 2,-0.3 1,-0.4 50,-0.2 0.589 67.0 8.7-113.6 -23.2 25.8 57.3 -51.2 346 52 C E E S+P 394 0G 89 48,-1.9 48,-2.1 21,-0.1 -1,-0.4 -0.953 106.9 10.8-156.4 146.3 23.1 60.0 -51.2 347 53 C G S S- 0 0 19 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.322 81.1 -72.5 88.2-170.4 20.3 61.1 -48.9 348 54 C K - 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