==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 14-APR-10 2XBP . COMPND 2 MOLECULE: NITROGEN REGULATORY PROTEIN P-II; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR O.FOKINA,V.R.CHELLAMUTHU,K.ZETH,K.FORCHHAMMER . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 61.9 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 . 30 26.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 8 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 1 0 1 0 0 0 0 0 0 0 0 0 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 . 1 0 1 0 0 0 3 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 . 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 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 M 0 0 45 0, 0.0 95,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 144.3 30.4 -18.4 65.0 2 2 A K E -AB 65 95A 68 63,-2.5 63,-2.2 93,-0.2 2,-0.5 -0.965 360.0-133.9-137.8 149.5 29.1 -15.2 63.4 3 3 A K E -AB 64 94A 48 91,-2.8 91,-2.4 -2,-0.3 2,-0.6 -0.914 17.3-158.0 -96.2 127.1 30.1 -12.9 60.6 4 4 A I E -AB 63 93A 0 59,-2.8 59,-2.4 -2,-0.5 2,-0.5 -0.953 8.0-170.9-104.0 120.0 30.1 -9.2 61.4 5 5 A E E -AB 62 92A 38 87,-2.8 87,-2.7 -2,-0.6 2,-0.5 -0.969 5.8-174.1-111.1 117.6 29.7 -7.1 58.2 6 6 A A E -AB 61 91A 1 55,-2.7 55,-3.1 -2,-0.5 2,-0.6 -0.967 15.2-156.5-118.0 126.2 30.2 -3.4 58.9 7 7 A I E +AB 60 90A 41 83,-3.0 83,-1.2 -2,-0.5 2,-0.3 -0.897 30.6 169.3 -96.9 123.0 29.7 -0.7 56.3 8 8 A I E -AB 59 89A 2 51,-2.6 51,-2.3 -2,-0.6 81,-0.2 -0.837 42.2 -85.6-131.2 166.0 31.8 2.4 57.3 9 9 A R > - 0 0 20 79,-0.6 3,-1.6 -2,-0.3 4,-0.3 -0.540 41.8-125.3 -67.0 138.1 33.0 5.7 56.0 10 10 A P G > S+ 0 0 54 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.880 107.2 56.7 -58.9 -38.0 36.2 5.2 54.1 11 11 A F G 3 S+ 0 0 139 1,-0.3 3,-0.5 2,-0.1 4,-0.3 0.724 98.6 63.9 -65.8 -23.6 38.2 7.8 56.1 12 12 A K G <> S+ 0 0 17 -3,-1.6 4,-2.8 1,-0.2 5,-0.3 0.444 72.2 97.9 -76.2 -5.8 37.4 5.9 59.3 13 13 A L H <> S+ 0 0 47 -3,-1.9 4,-2.8 -4,-0.3 -1,-0.2 0.906 85.4 44.0 -52.5 -49.5 39.2 2.7 58.3 14 14 A D H > S+ 0 0 122 -3,-0.5 4,-2.3 -4,-0.2 -1,-0.2 0.902 113.9 49.0 -60.3 -50.2 42.4 3.6 60.2 15 15 A E H > S+ 0 0 101 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.880 118.2 42.5 -58.0 -46.8 40.5 4.7 63.5 16 16 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.931 111.7 53.3 -68.9 -44.2 38.4 1.4 63.3 17 17 A K H X S+ 0 0 110 -4,-2.8 4,-2.7 -5,-0.3 5,-0.2 0.935 107.2 49.7 -57.5 -45.3 41.2 -0.8 62.5 18 18 A I H X S+ 0 0 103 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.892 110.0 53.6 -62.0 -43.1 43.4 0.4 65.5 19 19 A A H X S+ 0 0 23 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.916 111.8 44.2 -59.2 -44.1 40.3 -0.2 67.8 20 20 A L H <>S+ 0 0 0 -4,-2.2 5,-2.3 2,-0.2 3,-0.2 0.920 111.4 51.4 -69.5 -43.0 39.9 -3.8 66.6 21 21 A V H ><5S+ 0 0 83 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.945 111.4 49.6 -59.4 -45.2 43.6 -4.7 66.7 22 22 A N H 3<5S+ 0 0 131 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.784 105.8 56.8 -66.1 -27.7 43.8 -3.4 70.3 23 23 A A T 3<5S- 0 0 40 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.352 125.5-102.6 -77.9 -4.6 40.7 -5.4 71.2 24 24 A G T < 5 + 0 0 47 -3,-1.9 2,-0.2 1,-0.3 -3,-0.2 0.581 62.5 159.3 93.1 16.5 42.5 -8.6 70.1 25 25 A I < - 0 0 21 -5,-2.3 -1,-0.3 1,-0.1 3,-0.1 -0.528 17.0-173.9 -71.1 135.2 41.0 -9.2 66.7 26 26 A V + 0 0 124 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.441 61.6 32.7-110.7 -4.2 43.3 -11.4 64.6 27 27 A G + 0 0 44 37,-0.1 2,-0.3 85,-0.1 -1,-0.2 -0.967 57.6 154.2-153.6 139.3 41.6 -11.5 61.2 28 28 A M - 0 0 55 -2,-0.3 2,-0.4 35,-0.1 35,-0.2 -0.974 24.2-145.3-161.5 155.6 39.5 -9.2 59.1 29 29 A T E -C 62 0A 86 33,-2.4 33,-2.8 -2,-0.3 2,-0.4 -0.962 13.9-164.8-125.5 138.7 38.7 -8.6 55.4 30 30 A V E +C 61 0A 64 -2,-0.4 2,-0.3 31,-0.2 31,-0.2 -0.984 8.5 176.4-127.2 140.6 38.0 -5.1 53.8 31 31 A S E -C 60 0A 44 29,-2.1 29,-2.8 -2,-0.4 2,-0.4 -0.972 30.6-114.1-141.3 154.6 36.4 -4.3 50.5 32 32 A E E +C 59 0A 165 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.716 44.5 158.3 -86.0 131.3 35.5 -1.2 48.5 33 33 A V E -C 58 0A 40 25,-2.3 25,-2.6 -2,-0.4 2,-0.3 -0.869 31.7-133.1-137.5 174.4 31.7 -0.7 47.9 34 34 A R E +C 57 0A 171 -2,-0.3 2,-0.3 23,-0.3 23,-0.2 -0.930 33.9 153.7-125.5 155.5 29.3 2.0 47.1 35 35 A G E -C 56 0A 19 21,-2.2 21,-2.8 -2,-0.3 2,-0.3 -0.995 31.9-139.1-164.7 167.9 26.0 2.6 48.8 36 36 A F - 0 0 109 -2,-0.3 2,-0.3 19,-0.2 17,-0.1 -0.987 7.4-176.6-130.7 156.5 23.1 4.8 49.9 37 37 A G + 0 0 45 -2,-0.3 2,-0.9 15,-0.3 52,-0.1 -0.773 14.5 177.0-145.3 88.8 21.2 4.9 53.2 38 38 A R - 0 0 113 -2,-0.3 3,-0.1 15,-0.1 2,-0.1 -0.785 11.2-163.7-102.2 95.2 18.4 7.5 52.8 39 39 A Q > - 0 0 163 -2,-0.9 3,-2.1 1,-0.2 -2,-0.1 -0.394 51.5 -66.3 -68.3 154.6 16.2 7.6 55.9 40 40 A K T 3 S- 0 0 201 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.015 115.2 -4.3 -48.5 126.7 13.0 9.4 55.0 41 41 A G T 3 S+ 0 0 60 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.582 105.9 117.6 75.4 3.5 13.3 13.1 54.1 42 42 A Q < - 0 0 101 -3,-2.1 2,-0.3 10,-0.0 -1,-0.2 -0.611 48.3-151.1-103.1 161.7 17.1 13.3 54.9 43 43 A T - 0 0 55 -2,-0.2 2,-0.5 -3,-0.1 9,-0.2 -0.978 15.2-131.0-128.1 151.1 20.2 14.1 52.8 44 44 A E E -D 51 0B 12 7,-2.5 7,-2.2 -2,-0.3 2,-0.4 -0.854 19.4-137.3-100.0 131.0 23.7 12.8 53.3 45 45 A R E +D 50 0B 131 -2,-0.5 2,-0.3 41,-0.3 5,-0.2 -0.669 28.1 166.8 -88.6 132.1 26.5 15.4 53.2 46 46 A Y E > -D 49 0B 99 3,-2.7 3,-1.8 -2,-0.4 -2,-0.0 -0.918 68.9 -24.3-148.4 118.5 29.7 14.5 51.4 47 47 A R T 3 S- 0 0 208 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.852 127.3 -45.7 47.9 48.6 32.5 17.1 50.5 48 48 A G T 3 S+ 0 0 67 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.487 119.1 96.6 78.3 9.0 30.1 20.0 50.6 49 49 A S E < -D 46 0B 58 -3,-1.8 -3,-2.7 -5,-0.0 2,-0.4 -0.863 66.1-127.0-127.0 159.2 27.2 18.6 48.6 50 50 A E E -D 45 0B 73 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.921 24.1-164.6-110.2 132.4 24.0 16.9 49.7 51 51 A Y E +D 44 0B 61 -7,-2.2 -7,-2.5 -2,-0.4 5,-0.0 -0.901 18.5 180.0-122.1 147.1 22.9 13.5 48.3 52 52 A T S S- 0 0 49 -2,-0.3 -15,-0.3 -9,-0.2 -1,-0.2 0.724 84.5 -16.1-102.7 -87.0 19.6 11.5 48.3 53 53 A V S S+ 0 0 74 -17,-0.1 -15,-0.1 2,-0.1 2,-0.0 0.289 94.7 126.2-109.6 4.8 20.1 8.1 46.6 54 54 A E - 0 0 92 1,-0.1 2,-0.3 -18,-0.0 -19,-0.1 -0.401 69.8-106.1 -58.3 144.7 23.4 8.7 44.7 55 55 A F - 0 0 124 -19,-0.1 2,-0.3 -21,-0.1 -19,-0.2 -0.552 37.8-164.9 -72.9 131.7 25.8 6.0 45.5 56 56 A L E - C 0 35A 15 -21,-2.8 -21,-2.2 -2,-0.3 2,-0.2 -0.884 29.1 -98.3-112.6 149.0 28.7 7.1 47.8 57 57 A Q E + C 0 34A 111 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.3 -0.458 51.0 162.6 -64.9 135.2 31.9 5.3 48.4 58 58 A K E - C 0 33A 16 -25,-2.6 -25,-2.3 -2,-0.2 2,-0.4 -0.872 31.9-121.5-138.9 172.3 31.9 3.1 51.6 59 59 A L E -AC 8 32A 18 -51,-2.3 -51,-2.6 -2,-0.3 2,-0.6 -0.969 14.1-146.1-118.8 142.9 34.1 0.3 53.0 60 60 A K E -AC 7 31A 53 -29,-2.8 -29,-2.1 -2,-0.4 2,-0.4 -0.929 12.7-166.0-106.6 117.3 32.8 -3.1 54.0 61 61 A L E -AC 6 30A 0 -55,-3.1 -55,-2.7 -2,-0.6 2,-0.4 -0.862 1.2-165.6 -99.6 134.9 34.6 -4.8 56.9 62 62 A E E +AC 5 29A 38 -33,-2.8 -33,-2.4 -2,-0.4 2,-0.4 -0.991 10.6 173.3-126.1 125.4 34.0 -8.5 57.5 63 63 A I E -A 4 0A 1 -59,-2.4 -59,-2.8 -2,-0.4 2,-0.5 -0.985 15.3-159.3-135.3 116.3 35.1 -10.1 60.8 64 64 A V E +A 3 0A 47 -2,-0.4 2,-0.3 -61,-0.2 -61,-0.2 -0.895 28.1 156.5-100.3 127.3 34.3 -13.7 61.7 65 65 A V E -A 2 0A 5 -63,-2.2 -63,-2.5 -2,-0.5 2,-0.1 -0.895 46.8 -82.1-140.2 166.6 34.4 -14.4 65.5 66 66 A E >> - 0 0 90 -2,-0.3 3,-2.1 -65,-0.2 4,-0.6 -0.379 49.3-107.9 -66.1 153.1 33.1 -16.7 68.1 67 67 A D G >4 S+ 0 0 92 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.870 117.7 58.9 -52.9 -41.8 29.5 -15.9 69.4 68 68 A A G 34 S+ 0 0 86 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.636 104.4 51.1 -67.9 -13.8 30.9 -14.6 72.7 69 69 A Q G <> S+ 0 0 58 -3,-2.1 4,-2.0 1,-0.1 -1,-0.3 0.509 83.6 91.0 -97.6 -5.7 33.0 -12.0 71.0 70 70 A V H S+ 0 0 116 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.885 110.9 51.2 -65.0 -36.7 29.2 -7.7 71.2 72 72 A T H > S+ 0 0 73 -4,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.916 111.8 46.9 -60.8 -47.0 32.8 -6.5 71.9 73 73 A V H X S+ 0 0 4 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.938 112.5 50.0 -61.5 -48.3 33.5 -6.3 68.2 74 74 A I H X S+ 0 0 41 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.934 110.9 49.9 -54.7 -47.9 30.2 -4.4 67.6 75 75 A D H X S+ 0 0 109 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.896 110.0 49.4 -63.3 -42.5 31.0 -1.9 70.4 76 76 A K H X S+ 0 0 91 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.901 113.5 46.4 -63.4 -44.8 34.5 -1.2 69.1 77 77 A I H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.950 113.0 48.8 -61.6 -51.6 33.3 -0.6 65.6 78 78 A V H X S+ 0 0 68 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.934 112.5 47.5 -56.2 -49.0 30.4 1.7 66.6 79 79 A A H < S+ 0 0 73 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.871 119.4 38.8 -65.4 -36.3 32.5 3.8 68.9 80 80 A A H < S+ 0 0 8 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.809 118.8 45.2 -83.6 -31.5 35.3 4.3 66.4 81 81 A A H < S+ 0 0 6 -4,-2.7 -72,-0.2 -5,-0.2 -2,-0.2 0.708 89.4 98.2 -87.6 -24.0 33.3 4.7 63.2 82 82 A R < + 0 0 138 -4,-1.8 -74,-0.0 -5,-0.3 7,-0.0 -0.328 31.1 164.9 -72.7 153.6 30.5 7.1 64.4 83 83 A T - 0 0 57 2,-0.3 -1,-0.1 -2,-0.0 3,-0.1 0.454 54.2-111.0-134.4 -18.6 30.5 10.9 63.8 84 84 A G S S+ 0 0 54 1,-0.3 2,-0.4 0, 0.0 -2,-0.1 0.297 85.0 106.8 93.4 -7.5 26.9 11.9 64.5 85 85 A E S > S- 0 0 102 1,-0.1 3,-0.7 -40,-0.0 -1,-0.3 -0.839 83.0 -97.2-101.1 141.1 26.1 12.8 60.9 86 86 A N T 3 S+ 0 0 71 -2,-0.4 -41,-0.3 1,-0.2 -1,-0.1 -0.215 107.2 54.5 -56.3 143.0 23.8 10.5 58.8 87 87 A G T 3 + 0 0 18 2,-0.1 -1,-0.2 -43,-0.1 3,-0.1 0.416 64.6 128.3 107.9 4.0 25.9 8.1 56.7 88 88 A D < - 0 0 31 -3,-0.7 -79,-0.6 1,-0.2 2,-0.2 0.684 68.5-105.2 -67.9 -22.7 28.0 6.7 59.5 89 89 A G E -B 8 0A 48 -81,-0.2 2,-0.3 -52,-0.1 -1,-0.2 -0.609 21.9-108.3 128.6 177.3 27.3 3.1 58.6 90 90 A K E -B 7 0A 133 -83,-1.2 -83,-3.0 -2,-0.2 2,-0.4 -0.992 16.6-145.8-152.9 146.5 25.4 -0.1 59.4 91 91 A I E -B 6 0A 46 -2,-0.3 2,-0.4 -85,-0.2 -85,-0.2 -0.966 8.5-167.1-122.6 134.2 26.4 -3.5 60.8 92 92 A F E -B 5 0A 109 -87,-2.7 -87,-2.8 -2,-0.4 2,-0.5 -0.989 5.5-159.1-122.6 126.8 24.9 -6.9 59.9 93 93 A V E +B 4 0A 66 -2,-0.4 -89,-0.2 -89,-0.2 -2,-0.0 -0.922 18.5 172.6-106.0 131.0 25.5 -10.1 61.9 94 94 A S E -B 3 0A 39 -91,-2.4 -91,-2.8 -2,-0.5 2,-0.1 -0.929 33.1 -92.6-137.7 158.2 24.9 -13.4 60.3 95 95 A P E -B 2 0A 95 0, 0.0 2,-0.5 0, 0.0 -93,-0.2 -0.426 24.6-160.9 -73.3 143.7 25.5 -17.1 61.1 96 96 A V - 0 0 31 -95,-2.1 3,-0.1 -2,-0.1 0, 0.0 -0.989 3.8-172.0-119.0 118.7 28.6 -19.0 60.1 97 97 A D + 0 0 154 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.801 69.8 7.1 -79.3 -36.0 28.2 -22.8 60.1 98 98 A Q - 0 0 106 10,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.988 56.0-162.8-149.8 144.5 31.8 -23.8 59.5 99 99 A T - 0 0 27 -2,-0.3 9,-2.7 -3,-0.1 2,-0.4 -0.990 10.9-171.0-124.9 136.5 35.2 -22.1 59.3 100 100 A I B -E 107 0C 88 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.994 18.9-142.0-131.5 127.8 38.3 -23.8 57.7 101 101 A R > - 0 0 68 5,-2.6 4,-2.2 -2,-0.4 3,-0.4 -0.779 17.6-148.0 -81.2 119.9 41.9 -22.6 57.8 102 102 A I T 4 S+ 0 0 167 -2,-0.5 -1,-0.2 1,-0.2 9,-0.0 0.885 88.6 53.9 -63.7 -42.4 43.3 -23.4 54.4 103 103 A R T 4 S+ 0 0 207 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.841 127.6 15.4 -61.4 -35.9 46.9 -24.1 55.4 104 104 A T T 4 S- 0 0 63 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.516 91.9-122.0-116.6 -17.1 46.2 -26.7 58.1 105 105 A G < + 0 0 43 -4,-2.2 -3,-0.1 1,-0.2 6,-0.1 0.553 54.9 159.3 73.0 9.2 42.6 -27.8 57.6 106 106 A E - 0 0 69 -5,-0.3 -5,-2.6 4,-0.1 2,-0.3 -0.343 26.9-143.9 -62.1 150.3 41.8 -26.7 61.2 107 107 A K B > -E 100 0C 101 -7,-0.2 3,-1.8 -3,-0.1 4,-0.2 -0.840 37.3 -32.0-124.6 148.3 38.1 -26.1 61.8 108 108 A N G >> S+ 0 0 45 -9,-2.7 3,-1.3 -2,-0.3 4,-0.7 -0.159 127.0 12.6 58.7-124.9 35.8 -23.9 63.6 109 109 A A G >4 S+ 0 0 60 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.869 130.6 54.6 -53.7 -38.5 37.1 -22.6 67.0 110 110 A D G <4 S+ 0 0 105 -3,-1.8 3,-0.5 1,-0.2 -1,-0.3 0.810 106.5 52.5 -64.2 -31.6 40.6 -23.8 66.0 111 111 A A G <4 S+ 0 0 13 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.497 112.4 43.7 -84.6 -6.8 40.4 -21.8 62.7 112 112 A I << 0 0 26 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.207 360.0 360.0-123.6 19.2 39.5 -18.6 64.5 113 113 A S 0 0 104 -3,-0.5 -3,-0.1 -4,-0.2 -5,-0.0 0.150 360.0 360.0-103.0 360.0 41.9 -18.7 67.3