==== 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 SIGNALING PROTEIN 19-OCT-10 2XUL . COMPND 2 MOLECULE: NITROGEN REGULATORY PROTEIN P-II; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR K.ZETH,V.-R.CHELLAMUTHU,K.FORCHHAMMER,O.FOKINA . 645 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28066.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 480 74.4 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 . 206 31.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 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 . 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 . 56 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 3 2 0 0 0 1 5 0 6 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 . 6 0 6 6 0 4 14 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 41 0, 0.0 89,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 141.1 11.2 -5.2 15.1 2 2 A K E -AB 59 89A 46 57,-2.7 57,-2.2 87,-0.2 2,-0.5 -0.963 360.0-134.9-129.0 148.0 11.1 -8.8 16.3 3 3 A K E -AB 58 88A 6 85,-3.2 85,-2.9 -2,-0.3 2,-0.5 -0.912 19.0-157.4 -95.1 129.4 9.0 -11.8 15.5 4 4 A I E -AB 57 87A 0 53,-2.8 53,-2.6 -2,-0.5 2,-0.5 -0.957 8.9-173.1-104.7 118.3 7.8 -13.8 18.6 5 5 A E E -AB 56 86A 5 81,-2.7 81,-3.0 -2,-0.5 2,-0.5 -0.973 6.5-179.7-110.6 120.5 7.0 -17.5 17.9 6 6 A A E -AB 55 85A 0 49,-2.2 49,-3.7 -2,-0.5 2,-0.5 -0.987 17.0-155.0-126.2 129.0 5.4 -19.3 20.9 7 7 A I E +AB 54 84A 13 77,-2.8 77,-1.1 -2,-0.5 2,-0.3 -0.903 31.1 164.9 -99.5 125.7 4.4 -22.9 20.8 8 8 A I E -A 53 0A 0 45,-3.3 45,-2.9 -2,-0.5 75,-0.2 -0.863 44.6 -78.5-137.7 169.8 1.7 -23.6 23.4 9 9 A R > - 0 0 46 73,-0.4 3,-1.1 -2,-0.3 4,-0.3 -0.503 44.9-125.3 -64.9 137.4 -0.9 -26.0 24.5 10 10 A P G > S+ 0 0 59 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.829 106.4 58.0 -60.1 -31.8 -4.0 -25.6 22.2 11 11 A F G 3 S+ 0 0 149 1,-0.3 3,-0.5 2,-0.1 4,-0.3 0.787 97.0 63.9 -71.9 -24.0 -6.5 -25.0 25.0 12 12 A K G <> S+ 0 0 24 -3,-1.1 4,-2.6 1,-0.2 -1,-0.3 0.546 73.2 97.9 -71.1 -10.7 -4.4 -22.0 26.2 13 13 A L H <> S+ 0 0 14 -3,-1.4 4,-2.9 -4,-0.3 5,-0.2 0.917 82.3 49.3 -44.2 -53.2 -5.1 -20.0 22.9 14 14 A D H > S+ 0 0 92 -3,-0.5 4,-2.5 -4,-0.3 -1,-0.2 0.916 112.5 45.1 -57.2 -47.6 -8.0 -18.0 24.4 15 15 A E H > S+ 0 0 99 -4,-0.3 4,-2.5 2,-0.2 5,-0.2 0.915 114.2 49.8 -66.9 -42.4 -6.2 -16.9 27.5 16 16 A V H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.940 111.2 49.3 -59.3 -47.9 -3.1 -16.0 25.6 17 17 A K H X S+ 0 0 19 -4,-2.9 4,-2.5 -5,-0.3 5,-0.3 0.919 112.3 47.9 -56.0 -45.6 -5.1 -14.0 23.1 18 18 A I H X S+ 0 0 79 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.936 110.6 50.4 -66.0 -45.8 -6.9 -12.1 25.8 19 19 A A H X S+ 0 0 22 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.879 113.1 47.0 -60.0 -38.0 -3.7 -11.3 27.7 20 20 A L H ><>S+ 0 0 1 -4,-2.0 5,-2.8 -5,-0.2 3,-0.8 0.948 113.1 46.3 -72.3 -45.1 -2.0 -9.9 24.6 21 21 A V H ><5S+ 0 0 18 -4,-2.5 3,-2.2 1,-0.3 -2,-0.2 0.927 109.5 55.2 -64.1 -42.8 -4.9 -7.8 23.4 22 22 A N H 3<5S+ 0 0 134 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.700 106.6 52.0 -61.3 -20.6 -5.4 -6.3 26.9 23 23 A A T <<5S- 0 0 36 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.289 125.8-101.5-100.5 10.2 -1.7 -5.3 26.8 24 24 A G T < 5S+ 0 0 48 -3,-2.2 2,-1.0 1,-0.2 -3,-0.2 0.615 82.1 131.2 83.7 15.4 -2.1 -3.5 23.5 25 25 A I < + 0 0 7 -5,-2.8 2,-0.6 -6,-0.2 -1,-0.2 -0.849 28.9 167.5 -98.7 98.0 -0.6 -6.2 21.4 26 26 A V + 0 0 39 -2,-1.0 2,-0.1 80,-0.2 235,-0.1 -0.818 38.5 61.1-123.6 99.7 -3.1 -6.6 18.6 27 27 A G + 0 0 20 -2,-0.6 2,-0.3 231,-0.1 231,-0.2 -0.258 53.9 155.1 154.3 117.6 -2.1 -8.6 15.6 28 28 A M E -C 257 0A 8 229,-2.1 229,-1.5 -2,-0.1 2,-0.4 -0.985 31.4-138.2-159.5 159.1 -1.2 -12.3 15.6 29 29 A T E -CD 256 56A 14 27,-2.3 27,-3.2 -2,-0.3 2,-0.4 -0.981 19.4-165.9-126.9 127.6 -1.0 -15.4 13.4 30 30 A V E +CD 255 55A 0 225,-4.0 225,-2.9 -2,-0.4 2,-0.3 -0.925 10.1 171.0-118.0 132.5 -2.0 -18.8 14.7 31 31 A S E - D 0 54A 13 23,-1.9 23,-2.8 -2,-0.4 2,-0.4 -0.985 34.1-110.6-137.3 157.6 -1.4 -22.2 13.1 32 32 A E E + D 0 53A 133 -2,-0.3 108,-0.4 221,-0.3 2,-0.3 -0.708 44.0 165.3 -83.0 132.0 -1.7 -25.9 14.1 33 33 A V E - D 0 52A 2 19,-1.8 19,-2.7 -2,-0.4 2,-0.3 -0.873 28.8-138.5-138.3 163.2 1.5 -27.8 14.6 34 34 A R E +ED 138 51A 62 104,-3.2 104,-3.5 -2,-0.3 2,-0.3 -0.928 36.8 144.9-118.5 153.0 2.7 -31.0 16.0 35 35 A G E -ED 137 50A 5 15,-2.3 15,-3.2 -2,-0.3 2,-0.3 -0.998 33.8-142.1-166.9 175.0 5.9 -31.3 18.1 36 36 A F E -E 136 0A 17 100,-1.9 100,-2.5 -2,-0.3 2,-0.1 -0.963 12.1-165.4-140.8 162.1 8.0 -32.7 20.9 37 37 A G > - 0 0 24 -2,-0.3 3,-2.1 98,-0.2 98,-0.1 -0.229 61.2 -41.3-116.8-150.0 10.6 -31.2 23.4 38 38 A R T 3 S+ 0 0 71 1,-0.3 97,-0.1 180,-0.2 181,-0.1 0.760 133.5 57.1 -49.8 -36.8 13.2 -32.8 25.7 39 39 A Q T > S- 0 0 57 1,-0.0 3,-1.8 95,-0.0 -1,-0.3 0.373 104.9-127.6 -89.2 9.3 10.9 -35.6 26.7 40 40 A K T < - 0 0 76 -3,-2.1 8,-2.0 1,-0.3 -2,-0.1 0.805 69.6 -52.0 59.4 34.1 10.3 -36.8 23.1 41 41 A G T 3 S+ 0 0 11 1,-0.2 2,-0.7 6,-0.2 -1,-0.3 0.538 96.5 141.6 80.8 8.9 6.5 -36.7 23.3 42 42 A Q < 0 0 77 -3,-1.8 -1,-0.2 4,-0.1 -3,-0.0 -0.783 360.0 360.0 -90.2 113.9 6.1 -38.7 26.6 43 43 A T 0 0 137 -2,-0.7 38,-0.1 -3,-0.1 -1,-0.0 -0.343 360.0 360.0 -65.4 360.0 3.3 -37.3 28.8 44 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 45 51 A Y 0 0 127 0, 0.0 -3,-0.0 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 163.6 11.9 -44.9 24.2 46 52 A T - 0 0 89 1,-0.0 2,-0.4 -5,-0.0 -4,-0.1 -0.191 360.0-125.8 -62.0 164.1 9.8 -44.3 21.1 47 53 A V - 0 0 15 -6,-0.1 2,-0.3 -11,-0.0 -6,-0.2 -0.972 26.0-172.7-131.3 129.1 9.2 -40.7 20.1 48 54 A E - 0 0 100 -8,-2.0 2,-0.4 -2,-0.4 -6,-0.0 -0.841 20.5-132.4-120.8 150.9 5.9 -39.0 19.5 49 55 A F - 0 0 32 -2,-0.3 2,-0.3 -13,-0.1 -13,-0.2 -0.835 23.3-156.3 -97.3 136.1 4.6 -35.7 18.2 50 56 A L E - D 0 35A 74 -15,-3.2 -15,-2.3 -2,-0.4 2,-0.3 -0.833 26.4-100.6-113.7 150.3 1.9 -33.9 20.2 51 57 A Q E + D 0 34A 123 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.535 52.6 162.0 -70.2 129.7 -0.7 -31.3 19.0 52 58 A K E - D 0 33A 28 -19,-2.7 -19,-1.8 -2,-0.3 2,-0.4 -0.821 35.0-120.8-133.2 175.2 0.4 -27.8 19.8 53 59 A L E -AD 8 32A 9 -45,-2.9 -45,-3.3 -2,-0.3 2,-0.6 -0.986 17.2-149.2-118.7 140.6 -0.5 -24.3 18.6 54 60 A K E -AD 7 31A 1 -23,-2.8 -23,-1.9 -2,-0.4 2,-0.5 -0.918 11.4-163.5-104.9 118.1 2.1 -21.9 17.2 55 61 A L E -AD 6 30A 0 -49,-3.7 -49,-2.2 -2,-0.6 2,-0.5 -0.872 0.6-163.3-100.2 135.0 1.5 -18.2 17.8 56 62 A E E +AD 5 29A 5 -27,-3.2 -27,-2.3 -2,-0.5 2,-0.4 -0.964 12.1 173.8-117.2 130.2 3.4 -15.6 15.7 57 63 A I E -A 4 0A 1 -53,-2.6 -53,-2.8 -2,-0.5 2,-0.5 -0.950 14.7-161.6-141.1 115.3 3.5 -12.1 16.8 58 64 A V E +A 3 0A 20 -2,-0.4 2,-0.3 -55,-0.2 -55,-0.2 -0.847 26.0 154.5 -99.1 127.0 5.5 -9.2 15.3 59 65 A V E -A 2 0A 5 -57,-2.2 -57,-2.7 -2,-0.5 2,-0.1 -0.897 47.6 -84.2-139.4 170.3 6.2 -6.2 17.4 60 66 A E >> - 0 0 73 -2,-0.3 3,-2.2 -59,-0.2 4,-0.5 -0.433 50.7-106.5 -67.9 147.9 8.6 -3.2 17.9 61 67 A D G >4 S+ 0 0 92 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.768 118.4 64.8 -51.6 -28.9 11.7 -4.1 20.0 62 68 A A G 34 S+ 0 0 95 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.773 102.3 48.1 -67.7 -23.2 10.2 -2.1 22.9 63 69 A Q G <> S+ 0 0 56 -3,-2.2 4,-2.5 1,-0.1 3,-0.3 0.534 82.6 94.8 -94.3 -8.4 7.3 -4.5 23.2 64 70 A V H S+ 0 0 101 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.853 112.2 54.1 -60.8 -32.8 9.5 -8.4 27.0 66 72 A T H > S+ 0 0 56 -3,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.952 109.3 46.3 -62.3 -51.2 5.8 -7.5 27.3 67 73 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.913 113.3 50.5 -58.5 -44.1 4.8 -10.1 24.7 68 74 A I H X S+ 0 0 9 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.956 111.2 46.6 -61.8 -52.8 7.1 -12.7 26.5 69 75 A D H X S+ 0 0 104 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.902 112.4 50.1 -54.2 -49.3 5.7 -12.1 30.0 70 76 A K H X S+ 0 0 80 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.897 112.9 45.3 -60.6 -44.4 2.0 -12.1 28.9 71 77 A I H X S+ 0 0 0 -4,-2.1 4,-3.4 -5,-0.2 5,-0.3 0.949 114.9 47.9 -61.2 -49.8 2.4 -15.4 27.0 72 78 A V H X S+ 0 0 17 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.966 114.7 46.0 -54.6 -53.2 4.3 -17.1 29.8 73 79 A A H < S+ 0 0 76 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.838 120.1 40.7 -58.8 -37.5 1.7 -15.9 32.4 74 80 A A H < S+ 0 0 5 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.848 121.3 38.3 -83.0 -34.0 -1.1 -17.0 30.2 75 81 A A H < S+ 0 0 1 -4,-3.4 -66,-0.2 -5,-0.2 2,-0.2 0.686 86.6 105.5 -95.6 -20.7 0.3 -20.3 28.9 76 82 A R < + 0 0 106 -4,-2.4 132,-0.1 -5,-0.3 7,-0.0 -0.448 24.0 158.6 -65.4 127.1 2.1 -21.7 32.0 77 83 A T - 0 0 61 2,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.446 56.5-120.4-111.2 -18.5 0.3 -24.6 33.7 78 84 A G S S+ 0 0 39 1,-0.3 2,-0.3 129,-0.0 -2,-0.1 0.453 77.0 110.8 88.9 -0.1 3.5 -25.8 35.3 79 85 A E S > S- 0 0 140 1,-0.1 3,-0.7 2,-0.0 -1,-0.3 -0.747 81.9 -81.7-102.4 161.4 3.5 -29.3 33.7 80 86 A I T 3 S+ 0 0 66 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.225 113.3 40.6 -63.3 144.4 6.0 -30.5 31.1 81 87 A G T 3 + 0 0 33 2,-0.1 -1,-0.2 -38,-0.1 3,-0.1 0.613 66.1 136.6 94.6 12.7 5.1 -29.4 27.5 82 88 A D < - 0 0 1 -3,-0.7 -73,-0.4 1,-0.2 2,-0.2 0.586 67.2-104.0 -62.8 -20.0 3.9 -25.8 28.4 83 89 A G - 0 0 16 -75,-0.2 124,-1.8 -77,-0.0 125,-0.6 -0.541 22.6-107.9 123.4 178.3 5.7 -24.5 25.4 84 90 A K E -BF 7 206A 36 -77,-1.1 -77,-2.8 122,-0.3 2,-0.4 -0.979 19.6-146.4-151.6 145.6 8.7 -22.7 24.1 85 91 A I E -BF 6 205A 0 120,-2.6 120,-2.2 -2,-0.3 2,-0.5 -0.938 6.9-163.8-125.3 133.3 9.1 -19.2 22.7 86 92 A F E -BF 5 204A 20 -81,-3.0 -81,-2.7 -2,-0.4 2,-0.5 -0.985 5.0-158.4-123.0 121.9 11.6 -18.1 19.9 87 93 A V E +BF 4 203A 2 116,-3.0 115,-2.3 -2,-0.5 116,-1.1 -0.864 19.6 174.3 -98.0 127.4 12.4 -14.4 19.3 88 94 A S E -B 3 0A 14 -85,-2.9 -85,-3.2 -2,-0.5 113,-0.1 -0.922 32.5 -98.1-133.8 156.5 13.8 -13.7 15.8 89 95 A P E -B 2 0A 21 0, 0.0 2,-0.5 0, 0.0 -87,-0.2 -0.403 25.6-160.3 -76.0 145.3 14.7 -10.4 13.9 90 96 A V - 0 0 8 -89,-2.0 220,-0.3 220,-0.1 3,-0.1 -0.985 4.3-169.0-122.0 120.7 12.4 -8.8 11.4 91 97 A D + 0 0 67 218,-1.9 2,-0.3 -2,-0.5 219,-0.2 0.711 70.0 2.4 -76.4 -23.6 14.0 -6.4 8.9 92 98 A Q E -G 309 0A 42 217,-1.2 217,-3.1 10,-0.1 2,-0.3 -0.952 53.6-160.0-169.6 137.7 10.8 -4.9 7.5 93 99 A T E -G 308 0A 0 -2,-0.3 9,-2.7 215,-0.2 2,-0.4 -0.986 11.4-171.5-125.3 134.4 6.9 -5.0 7.8 94 100 A I E -GH 307 101A 4 213,-2.1 213,-2.3 -2,-0.3 2,-0.5 -0.995 18.8-142.2-131.2 122.1 4.5 -3.9 5.1 95 101 A R E > -G 306 0A 13 5,-2.3 4,-2.2 -2,-0.4 211,-0.3 -0.735 17.2-147.2 -74.9 125.6 0.7 -3.5 5.5 96 102 A I T 4 S+ 0 0 0 209,-2.7 202,-0.2 -2,-0.5 -1,-0.1 0.908 88.6 55.9 -67.9 -42.8 -0.8 -4.7 2.2 97 103 A R T 4 S+ 0 0 72 208,-0.5 -1,-0.2 1,-0.2 209,-0.1 0.883 127.4 14.4 -52.4 -44.2 -3.9 -2.4 2.0 98 104 A T T 4 S- 0 0 56 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.566 91.9-124.5-116.1 -22.6 -2.0 0.8 2.4 99 105 A G < + 0 0 26 -4,-2.2 -3,-0.1 1,-0.3 6,-0.1 0.452 53.0 156.9 82.2 1.9 1.7 0.1 1.8 100 106 A E - 0 0 68 -5,-0.2 -5,-2.3 4,-0.1 2,-0.3 -0.335 29.5-143.6 -56.5 143.7 2.7 1.5 5.1 101 107 A K B > -H 94 0A 118 -7,-0.2 3,-1.3 -9,-0.0 4,-0.3 -0.801 40.2 -30.8-114.9 148.9 6.1 0.2 6.4 102 108 A N T >> S+ 0 0 61 -9,-2.7 3,-1.0 -2,-0.3 4,-1.0 -0.174 125.4 18.0 62.2-123.8 7.6 -0.8 9.8 103 109 A A H >> S+ 0 0 45 1,-0.3 4,-2.1 2,-0.2 3,-0.7 0.875 131.1 50.0 -50.5 -42.4 6.5 1.1 12.9 104 110 A D H <4 S+ 0 0 111 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.723 108.5 52.1 -69.5 -26.8 3.4 2.3 11.0 105 111 A A H <4 S+ 0 0 0 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.595 117.2 38.3 -86.7 -13.1 2.6 -1.2 9.8 106 112 A I H << 0 0 18 -4,-1.0 -80,-0.2 -3,-0.7 -2,-0.2 0.777 360.0 360.0-106.0 -38.7 2.7 -2.7 13.4 107 113 A S < 0 0 75 -4,-2.1 152,-0.1 -5,-0.2 -82,-0.0 0.233 360.0 360.0 -32.1 360.0 1.1 -0.0 15.9 108 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 109 1 B M 0 0 34 0, 0.0 92,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 140.1 21.0 -19.9 18.2 110 2 B K E -IJ 170 200A 43 60,-2.0 60,-1.9 90,-0.3 2,-0.5 -0.977 360.0-136.8-139.4 145.3 19.6 -20.8 14.8 111 3 B K E -IJ 169 199A 10 88,-2.8 88,-2.2 -2,-0.3 2,-0.6 -0.909 18.6-157.0 -98.1 132.2 16.3 -21.9 13.5 112 4 B I E -IJ 168 198A 0 56,-2.4 56,-2.2 -2,-0.5 2,-0.5 -0.969 7.8-169.9-110.2 120.2 16.6 -24.7 10.9 113 5 B E E -IJ 167 197A 3 84,-2.9 84,-3.6 -2,-0.6 2,-0.4 -0.971 4.8-176.9-109.2 127.2 13.6 -24.9 8.7 114 6 B A E -IJ 166 196A 0 52,-2.3 52,-3.5 -2,-0.5 2,-0.6 -0.990 15.2-157.5-125.8 124.7 13.4 -27.9 6.4 115 7 B I E +IJ 165 195A 14 80,-2.8 80,-1.1 -2,-0.4 50,-0.2 -0.913 32.2 164.1 -97.9 116.5 10.7 -28.6 3.9 116 8 B I E -I 164 0A 0 48,-2.9 48,-2.6 -2,-0.6 78,-0.2 -0.725 45.3 -79.4-130.7 172.6 10.6 -32.3 3.2 117 9 B R > - 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0 0 68 -5,-0.2 -5,-2.4 4,-0.1 2,-0.3 -0.237 28.3-145.2 -61.9 142.1 37.0 -0.6 8.3 650 107 F K B > -J 643 0B 99 -7,-0.2 3,-1.0 -3,-0.1 4,-0.3 -0.707 39.9 -28.4-111.9 158.4 33.6 0.8 9.3 651 108 F N T >> S+ 0 0 61 -9,-2.0 3,-2.2 -2,-0.3 4,-0.5 0.022 123.0 14.0 51.4-131.5 32.0 2.2 12.5 652 109 F A H >> S+ 0 0 52 1,-0.3 4,-2.1 2,-0.2 3,-1.3 0.870 128.9 54.6 -45.4 -41.2 33.2 1.1 16.0 653 110 F D H <4 S+ 0 0 111 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.705 106.8 52.2 -65.2 -21.3 36.3 -0.5 14.4 654 111 F A H <4 S+ 0 0 0 -3,-2.2 -1,-0.2 -4,-0.3 -2,-0.2 0.380 114.1 41.9 -98.3 0.4 37.2 2.8 12.8 655 112 F I H << 0 0 26 -3,-1.3 -81,-0.2 -4,-0.5 -2,-0.2 0.687 360.0 360.0-111.7 -34.1 36.9 4.8 16.1 656 113 F S < 0 0 66 -4,-2.1 -180,-0.1 -83,-0.1 -83,-0.1 -0.396 360.0 360.0 -70.0 360.0 38.7 2.4 18.6