==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 24-JUL-06 2HT0 . COMPND 2 MOLECULE: 5'-D(*CP*GP*GP*TP*GP*CP*AP*AP*CP*AP*AP*AP*T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.K.SWINGER,P.A.RICE . 189 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 13 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 2 0 0 0 1 1 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 2 1 0 0 0 2 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 2 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 2 A A 0 0 58 0, 0.0 2,-0.3 0, 0.0 139,-0.3 0.000 360.0 360.0 360.0 145.5 -9.2 -3.7 23.1 2 3 A L B -a 140 0A 0 137,-2.8 139,-2.5 128,-0.1 2,-0.2 -0.557 360.0-174.9 -71.7 132.0 -7.4 -5.2 26.0 3 4 A T > - 0 0 51 -2,-0.3 4,-2.0 137,-0.2 5,-0.1 -0.731 40.8-104.9-122.3 172.3 -6.8 -2.6 28.7 4 5 A K H > S+ 0 0 78 137,-0.3 4,-3.0 -2,-0.2 5,-0.2 0.897 121.4 56.4 -63.9 -39.5 -5.0 -2.5 32.1 5 6 A A H > S+ 0 0 72 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.935 108.7 46.5 -56.5 -47.6 -8.4 -2.7 33.8 6 7 A E H > S+ 0 0 85 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.865 112.6 49.5 -62.6 -39.4 -9.2 -5.9 32.0 7 8 A M H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.893 111.3 50.5 -67.2 -39.3 -5.8 -7.3 32.7 8 9 A S H X S+ 0 0 14 -4,-3.0 4,-1.8 1,-0.2 3,-0.3 0.947 109.6 48.7 -62.5 -52.1 -6.2 -6.4 36.4 9 10 A E H X S+ 0 0 78 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.856 108.7 56.2 -57.7 -35.6 -9.7 -8.0 36.7 10 11 A Y H X S+ 0 0 67 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.893 105.8 48.7 -65.8 -39.4 -8.2 -11.1 35.0 11 12 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 -3,-0.3 6,-1.2 0.853 110.3 54.5 -67.3 -33.0 -5.5 -11.5 37.6 12 13 A F H X S+ 0 0 74 -4,-1.8 4,-1.2 4,-0.2 -2,-0.2 0.951 115.3 36.8 -63.3 -51.9 -8.2 -11.1 40.3 13 14 A D H < S+ 0 0 104 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.966 124.0 39.7 -66.9 -54.7 -10.3 -13.9 38.9 14 15 A K H < S+ 0 0 124 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.816 132.4 19.8 -69.0 -35.6 -7.5 -16.3 37.9 15 16 A L H < S- 0 0 55 -4,-2.1 -3,-0.2 -5,-0.3 -1,-0.2 0.455 94.9-122.3-115.9 -2.5 -5.1 -15.8 40.8 16 17 A G < + 0 0 61 -4,-1.2 -4,-0.2 -5,-0.4 -3,-0.1 0.602 53.2 161.7 72.6 8.7 -7.3 -14.4 43.5 17 18 A L - 0 0 17 -6,-1.2 -1,-0.2 1,-0.1 -2,-0.1 -0.273 49.0 -97.5 -59.4 148.5 -5.0 -11.3 43.8 18 19 A S > - 0 0 50 1,-0.1 4,-3.1 -3,-0.1 5,-0.3 -0.419 29.7-116.8 -67.3 144.0 -6.7 -8.4 45.5 19 20 A K H > S+ 0 0 124 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.722 117.1 52.7 -55.3 -17.6 -8.1 -5.8 43.1 20 21 A R H > S+ 0 0 198 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.914 111.4 40.0 -84.0 -48.2 -5.5 -3.5 44.6 21 22 A D H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.877 115.0 55.3 -67.5 -36.1 -2.4 -5.6 44.2 22 23 A A H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 5,-0.2 0.953 108.5 46.9 -60.3 -51.2 -3.6 -6.7 40.8 23 24 A K H X S+ 0 0 151 -4,-1.1 4,-1.8 -5,-0.3 -1,-0.2 0.907 114.1 47.3 -57.8 -44.7 -3.9 -3.1 39.6 24 25 A E H X S+ 0 0 76 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.867 110.3 53.2 -66.3 -37.2 -0.5 -2.1 40.9 25 26 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.907 106.3 51.0 -67.3 -42.3 1.1 -5.1 39.4 26 27 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 5,-0.2 0.967 114.4 44.7 -59.0 -51.7 -0.2 -4.5 35.9 27 28 A E H X S+ 0 0 66 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.921 112.3 50.3 -58.9 -47.6 1.1 -0.9 36.0 28 29 A L H X S+ 0 0 20 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.877 106.3 59.4 -59.9 -36.0 4.5 -1.9 37.5 29 30 A F H X S+ 0 0 2 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.941 110.5 38.4 -57.4 -52.1 4.8 -4.5 34.8 30 31 A F H X S+ 0 0 2 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.914 115.7 53.8 -68.4 -39.3 4.6 -2.0 31.9 31 32 A E H X S+ 0 0 28 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.912 105.6 53.3 -60.9 -42.9 6.7 0.6 33.9 32 33 A E H X S+ 0 0 2 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.847 108.9 49.6 -61.9 -34.6 9.5 -1.9 34.4 33 34 A I H X S+ 0 0 2 -4,-1.3 4,-2.2 -5,-0.2 5,-0.2 0.929 111.3 48.9 -71.0 -42.5 9.6 -2.6 30.7 34 35 A R H X S+ 0 0 7 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.910 109.1 54.0 -60.8 -43.2 9.7 1.2 30.0 35 36 A R H X S+ 0 0 83 -4,-2.9 4,-1.7 2,-0.2 6,-0.2 0.946 108.9 47.5 -56.5 -50.9 12.5 1.6 32.6 36 37 A A H <>S+ 0 0 5 -4,-1.9 5,-3.1 1,-0.2 3,-0.4 0.932 116.6 42.5 -56.2 -50.2 14.7 -1.0 30.9 37 38 A L H ><5S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.874 111.1 57.1 -64.7 -36.7 14.2 0.4 27.5 38 39 A E H 3<5S+ 0 0 69 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.802 106.0 50.9 -63.7 -29.0 14.6 3.9 29.0 39 40 A N T 3<5S- 0 0 123 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.038 125.8-102.3 -97.3 25.5 18.0 2.7 30.2 40 41 A G T < 5S+ 0 0 35 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.637 77.0 140.5 66.4 16.2 19.0 1.5 26.8 41 42 A E < - 0 0 82 -5,-3.1 -1,-0.2 -6,-0.2 2,-0.2 -0.702 51.1-125.0 -98.1 144.2 18.4 -2.2 27.6 42 43 A Q - 0 0 82 -2,-0.3 2,-0.5 10,-0.1 10,-0.2 -0.504 19.7-145.7 -77.6 150.0 16.8 -4.8 25.4 43 44 A V E -D 51 0B 0 8,-2.1 8,-3.1 -2,-0.2 2,-0.6 -0.970 14.5-173.5-122.9 114.9 13.7 -6.6 26.8 44 45 A K E -De 50 99B 92 54,-3.0 56,-0.9 -2,-0.5 2,-0.8 -0.924 5.1-176.6-113.7 112.9 13.3 -10.3 25.8 45 46 A L E >> -D 49 0B 2 4,-2.7 3,-2.1 -2,-0.6 4,-1.4 -0.842 23.5-140.2-110.4 94.8 10.1 -12.0 26.9 46 47 A S T 34 S+ 0 0 93 -2,-0.8 3,-0.1 1,-0.3 -2,-0.0 -0.167 87.6 25.9 -51.8 141.5 10.3 -15.6 25.8 47 48 A G T 34 S+ 0 0 37 1,-0.2 -1,-0.3 81,-0.0 -2,-0.0 0.324 131.2 44.0 84.1 -10.0 7.1 -17.1 24.4 48 49 A F T <4 S- 0 0 3 -3,-2.1 35,-3.1 1,-0.2 38,-0.3 0.501 104.2 -92.8-125.6 -80.6 6.1 -13.6 23.4 49 50 A G E < -DF 45 82B 4 -4,-1.4 -4,-2.7 33,-0.3 2,-0.4 -0.989 31.9 -76.2 176.9-173.0 8.7 -11.3 21.8 50 51 A N E -DF 44 81B 48 31,-2.0 31,-2.6 -2,-0.3 2,-0.8 -0.901 16.9-149.7-118.4 138.7 11.5 -8.7 22.1 51 52 A F E -DF 43 80B 3 -8,-3.1 -8,-2.1 -2,-0.4 2,-0.3 -0.908 31.4-175.8-103.4 108.3 11.4 -5.0 22.6 52 53 A D E - F 0 79B 23 27,-1.8 27,-3.0 -2,-0.8 2,-0.4 -0.778 21.2-134.3-108.6 151.1 14.5 -3.6 20.8 53 54 A L E - F 0 78B 36 -2,-0.3 2,-0.4 25,-0.2 25,-0.2 -0.817 20.9-174.2-102.5 139.2 16.1 -0.2 20.6 54 55 A R E - F 0 77B 137 23,-2.3 23,-2.8 -2,-0.4 2,-0.5 -0.999 17.3-141.1-134.7 135.6 17.2 1.2 17.3 55 56 A D E - F 0 76B 69 -2,-0.4 2,-0.4 21,-0.2 21,-0.3 -0.854 20.4-162.8 -97.9 125.7 19.1 4.5 16.7 56 57 A K E - F 0 75B 79 19,-4.1 19,-2.0 -2,-0.5 2,-0.3 -0.872 9.4-139.7-111.3 143.6 18.0 6.3 13.5 57 58 A N - 0 0 139 -2,-0.4 15,-0.1 17,-0.2 16,-0.0 -0.738 43.2 -80.1 -98.0 149.0 19.9 9.1 11.8 58 59 A Q + 0 0 121 -2,-0.3 15,-0.2 13,-0.1 -1,-0.1 -0.092 57.8 178.3 -45.8 141.5 18.1 12.1 10.4 59 60 A R B -G 72 0C 133 13,-1.4 13,-2.9 -3,-0.1 2,-0.1 -0.949 35.1 -72.2-145.2 163.7 16.5 11.4 7.0 60 61 A P + 0 0 105 0, 0.0 2,-0.2 0, 0.0 9,-0.0 -0.340 59.1 150.4 -62.9 130.8 14.4 13.2 4.4 61 62 A G - 0 0 7 9,-0.2 2,-0.3 -2,-0.1 11,-0.1 -0.553 19.6-168.3-137.7-157.3 10.7 13.9 5.3 62 63 A R - 0 0 136 7,-0.3 7,-0.2 -2,-0.2 6,-0.1 -0.944 40.2 -74.5 174.5 170.4 7.9 16.3 4.6 63 64 A N - 0 0 59 5,-0.9 5,-0.1 -2,-0.3 6,-0.0 -0.782 35.0-149.1 -87.2 115.4 4.4 17.5 5.7 64 65 A P S S+ 0 0 133 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.836 95.5 41.9 -51.9 -35.3 2.0 14.9 4.4 65 66 A K S S+ 0 0 197 3,-0.1 -2,-0.0 -3,-0.1 0, 0.0 0.985 131.3 17.2 -77.1 -68.8 -0.7 17.6 4.1 66 67 A T S S- 0 0 99 2,-0.1 -4,-0.0 1,-0.0 0, 0.0 0.998 92.7-129.5 -68.8 -69.8 1.2 20.6 2.6 67 68 A G + 0 0 31 1,-0.2 2,-0.3 0, 0.0 -1,-0.0 0.268 45.6 158.5 133.7 -4.5 4.3 18.9 1.3 68 69 A E - 0 0 127 -6,-0.1 -5,-0.9 1,-0.1 2,-0.7 -0.301 49.7-117.9 -53.3 111.0 6.9 21.1 2.8 69 70 A D + 0 0 115 -2,-0.3 -7,-0.3 -7,-0.2 -1,-0.1 -0.359 46.0 170.7 -58.3 101.7 10.1 19.0 2.9 70 71 A I - 0 0 80 -2,-0.7 -9,-0.2 -3,-0.0 -1,-0.0 -0.950 29.8-119.5-116.7 134.9 10.9 18.8 6.6 71 72 A P - 0 0 66 0, 0.0 2,-0.8 0, 0.0 -9,-0.1 -0.262 16.1-122.9 -71.8 158.1 13.6 16.4 7.9 72 73 A I B -G 59 0C 40 -13,-2.9 -13,-1.4 -15,-0.1 3,-0.1 -0.898 35.6-126.3-103.0 104.4 13.0 13.6 10.3 73 74 A T - 0 0 81 -2,-0.8 -14,-0.1 -15,-0.2 -17,-0.1 -0.053 30.0 -96.5 -47.6 151.0 15.3 14.3 13.3 74 75 A A + 0 0 38 -16,-0.1 2,-0.3 116,-0.1 -17,-0.2 -0.385 60.1 160.2 -67.5 153.4 17.7 11.6 14.3 75 76 A R E -F 56 0B 96 -19,-2.0 -19,-4.1 -3,-0.1 2,-0.6 -0.994 44.5-111.7-169.8 163.9 16.3 9.5 17.2 76 77 A R E -F 55 0B 45 -2,-0.3 2,-0.3 -21,-0.3 -21,-0.2 -0.944 40.2-171.3-108.4 118.7 16.2 6.3 19.2 77 78 A V E -F 54 0B 41 -23,-2.8 -23,-2.3 -2,-0.6 2,-0.4 -0.824 21.7-126.1-115.8 153.2 13.1 4.3 18.8 78 79 A V E -F 53 0B 7 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.2 -0.761 30.1-179.0 -92.8 133.5 11.5 1.2 20.4 79 80 A T E -F 52 0B 40 -27,-3.0 -27,-1.8 -2,-0.4 2,-0.4 -0.883 17.7-140.6-127.5 162.8 10.5 -1.7 18.2 80 81 A F E -F 51 0B 19 -2,-0.3 97,-0.3 97,-0.3 -29,-0.2 -0.992 6.8-165.6-127.3 130.1 8.9 -5.1 18.9 81 82 A R E -F 50 0B 154 -31,-2.6 -31,-2.0 -2,-0.4 95,-0.1 -0.901 21.9-140.2-115.3 99.3 9.9 -8.3 17.2 82 83 A P E -F 49 0B 25 0, 0.0 -33,-0.3 0, 0.0 -34,-0.0 -0.321 21.9-121.2 -58.5 140.1 7.2 -10.9 17.9 83 84 A G > - 0 0 26 -35,-3.1 4,-2.3 -38,-0.2 5,-0.2 -0.215 22.5-104.5 -76.4 173.0 8.6 -14.4 18.5 84 85 A Q H > S+ 0 0 129 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.895 118.8 55.4 -67.1 -40.3 7.8 -17.5 16.5 85 86 A K H > S+ 0 0 141 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.965 113.8 40.9 -56.1 -53.3 5.5 -19.0 19.2 86 87 A L H > S+ 0 0 0 -38,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.861 112.5 55.6 -64.3 -37.6 3.4 -15.8 19.2 87 88 A K H X S+ 0 0 84 -4,-2.3 4,-0.9 1,-0.2 3,-0.5 0.908 107.0 49.6 -63.0 -40.9 3.5 -15.4 15.4 88 89 A S H < S+ 0 0 50 -4,-2.5 3,-0.5 1,-0.2 4,-0.5 0.890 106.5 57.6 -64.9 -37.2 2.1 -18.9 14.9 89 90 A R H < S+ 0 0 81 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.757 116.0 32.2 -65.4 -27.1 -0.7 -18.2 17.4 90 91 A V H >< S+ 0 0 0 -4,-1.1 3,-1.4 -3,-0.5 -1,-0.2 0.413 89.2 95.9-113.1 2.4 -2.0 -15.3 15.5 91 92 A E T 3< S+ 0 0 85 -4,-0.9 82,-1.4 -3,-0.5 -2,-0.1 0.882 96.2 34.0 -61.1 -40.5 -1.3 -16.1 11.9 92 93 A N T 3 S+ 0 0 132 -4,-0.5 -1,-0.3 80,-0.2 -2,-0.1 0.079 96.1 117.3-101.5 20.6 -4.7 -17.6 11.2 93 94 A A < - 0 0 13 -3,-1.4 43,-0.1 80,-0.2 42,-0.1 -0.054 53.5-143.5 -74.9-175.8 -6.5 -15.1 13.5 94 95 A S - 0 0 81 41,-0.3 -2,-0.1 78,-0.0 -3,-0.0 -0.894 27.2 -95.2-158.2 125.7 -9.1 -12.7 12.1 95 96 A P 0 0 75 0, 0.0 43,-0.2 0, 0.0 42,-0.1 -0.143 360.0 360.0 -43.0 112.2 -9.8 -9.0 13.2 96 97 A K 0 0 111 41,-2.5 42,-0.1 40,-0.1 41,-0.1 0.479 360.0 360.0 -94.4 360.0 -12.7 -9.1 15.7 97 !* 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 98 1 B M 0 0 16 0, 0.0 -54,-3.0 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 124.4 16.5 -8.0 30.5 99 2 B T B > -e 44 0B 46 -56,-0.2 4,-2.2 -54,-0.1 -54,-0.2 -0.415 360.0 -97.8 -92.5 173.4 14.8 -11.4 30.1 100 3 B K H > S+ 0 0 47 -56,-0.9 4,-2.3 1,-0.2 5,-0.1 0.893 125.2 48.0 -59.9 -41.2 11.3 -12.4 31.4 101 4 B S H > S+ 0 0 71 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.931 110.7 51.0 -66.9 -43.4 12.7 -14.1 34.5 102 5 B E H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.871 109.4 51.8 -60.8 -35.2 14.9 -11.1 35.2 103 6 B L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.947 109.3 49.1 -64.4 -47.8 11.8 -8.9 34.9 104 7 B I H X S+ 0 0 14 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.913 108.9 53.9 -57.5 -43.0 10.0 -11.1 37.4 105 8 B E H X S+ 0 0 125 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.931 110.3 46.5 -59.3 -44.9 13.0 -10.8 39.7 106 9 B R H X S+ 0 0 124 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.909 113.5 47.7 -64.8 -42.8 12.9 -7.0 39.6 107 10 B L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.941 108.6 55.3 -63.8 -46.0 9.1 -6.9 40.1 108 11 B A H < S+ 0 0 21 -4,-3.0 3,-0.3 1,-0.2 6,-0.2 0.945 107.2 49.4 -50.6 -54.6 9.3 -9.3 43.1 109 12 B T H < S+ 0 0 116 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.889 114.8 44.4 -53.1 -44.6 11.9 -7.1 44.9 110 13 B Q H < S+ 0 0 64 -4,-1.8 2,-0.7 1,-0.3 -1,-0.2 0.786 111.7 53.6 -72.7 -29.3 9.7 -4.0 44.4 111 14 B Q >< + 0 0 7 -4,-2.6 3,-1.8 -3,-0.3 -1,-0.3 -0.553 64.2 157.2-105.9 65.9 6.5 -5.7 45.4 112 15 B S T 3 + 0 0 109 -2,-0.7 -1,-0.2 -3,-0.4 4,-0.1 0.741 69.2 63.5 -61.0 -25.5 7.7 -7.1 48.7 113 16 B H T 3 S+ 0 0 95 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.623 96.5 68.6 -75.6 -12.6 4.1 -7.3 49.9 114 17 B I S < S- 0 0 6 -3,-1.8 2,-0.1 -6,-0.2 -3,-0.1 -0.906 96.1-108.6-109.5 133.5 3.4 -9.9 47.2 115 18 B P >> - 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0 0 76 5,-2.2 4,-3.7 -2,-0.3 3,-0.5 -0.835 35.6-149.7 -84.7 103.3 13.1 -21.0 0.5 161 64 B P T 4 S+ 0 0 130 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.736 90.4 54.5 -51.6 -22.6 16.0 -18.5 0.8 162 65 B K T 4 S+ 0 0 189 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.924 124.6 18.3 -79.9 -43.9 18.5 -21.4 1.1 163 66 B T T 4 S- 0 0 82 -3,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.658 93.9-127.1-101.1 -19.9 17.6 -23.3 -2.0 164 67 B G < + 0 0 37 -4,-3.7 2,-0.1 1,-0.3 -2,-0.0 0.439 56.3 150.0 86.5 -2.0 15.7 -20.7 -4.0 165 68 B D - 0 0 108 -5,-0.4 -5,-2.2 1,-0.1 -1,-0.3 -0.423 50.3-111.6 -67.1 138.1 12.7 -23.0 -4.4 166 69 B K E -H 159 0D 140 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.3 -0.345 32.9-170.1 -67.3 147.5 9.3 -21.3 -4.7 167 70 B V E -H 158 0D 62 -9,-1.9 -9,-3.0 -2,-0.0 2,-0.7 -0.994 20.4-129.9-140.1 134.6 6.9 -21.8 -1.9 168 71 B E E -H 157 0D 129 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.776 26.6-164.3 -88.8 119.2 3.2 -20.8 -1.9 169 72 B L E -H 156 0D 66 -13,-2.9 -13,-2.1 -2,-0.7 2,-0.1 -0.873 9.7-135.4-108.9 136.2 2.3 -18.8 1.1 170 73 B E - 0 0 166 -2,-0.4 -17,-0.0 -15,-0.2 -1,-0.0 -0.372 34.2 -88.5 -82.7 161.3 -1.2 -18.1 2.3 171 74 B G + 0 0 31 -16,-0.1 2,-0.3 -2,-0.1 -17,-0.2 -0.249 60.4 161.2 -61.3 157.3 -2.6 -14.8 3.5 172 75 B K E -C 153 0A 92 -19,-1.7 -19,-3.0 -3,-0.1 2,-0.4 -0.967 36.0-110.6-165.5 179.0 -2.0 -14.2 7.2 173 76 B Y E -C 152 0A 56 -82,-1.4 -21,-0.2 -2,-0.3 -80,-0.2 -0.948 23.3-166.0-125.6 143.8 -1.9 -11.8 10.1 174 77 B V E -C 151 0A 17 -23,-2.5 -23,-3.0 -2,-0.4 -87,-0.1 -0.987 28.5-104.3-131.9 143.2 1.2 -10.8 12.1 175 78 B P E -C 150 0A 7 0, 0.0 2,-0.3 0, 0.0 -25,-0.2 -0.236 36.4-168.6 -60.7 151.2 1.4 -8.9 15.4 176 79 B H E -C 149 0A 72 -27,-1.7 -27,-2.7 -95,-0.1 2,-0.4 -0.979 7.8-153.9-147.6 133.7 2.5 -5.3 15.3 177 80 B F E -C 148 0A 13 -2,-0.3 -97,-0.3 -97,-0.3 -29,-0.2 -0.912 6.0-170.2-113.6 134.8 3.5 -2.9 18.1 178 81 B K E -C 147 0A 132 -31,-2.6 -31,-2.0 -2,-0.4 -33,-0.1 -0.943 25.2-134.1-122.4 104.1 3.2 0.8 18.1 179 82 B P E -C 146 0A 23 0, 0.0 -33,-0.3 0, 0.0 2,-0.1 -0.268 22.9-120.7 -59.0 142.0 5.0 2.4 21.1 180 83 B G > - 0 0 12 -35,-3.0 4,-3.3 -38,-0.1 5,-0.2 -0.288 25.0 -97.8 -83.0 168.3 3.2 5.1 23.0 181 84 B K H > S+ 0 0 137 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.921 120.8 45.6 -49.7 -59.6 4.0 8.8 23.7 182 85 B E H > S+ 0 0 81 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.884 117.1 46.6 -54.5 -41.3 5.6 8.3 27.2 183 86 B L H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.903 111.7 50.1 -69.7 -41.0 7.5 5.3 26.0 184 87 B R H X S+ 0 0 117 -4,-3.3 4,-2.4 2,-0.2 -2,-0.2 0.967 116.0 42.6 -61.0 -51.7 8.7 7.1 22.8 185 88 B D H < S+ 0 0 86 -4,-2.9 3,-0.4 -5,-0.2 -2,-0.2 0.983 115.6 46.5 -57.5 -62.4 9.9 10.1 24.7 186 89 B R H < S+ 0 0 58 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.840 116.2 47.1 -51.3 -36.8 11.5 8.3 27.6 187 90 B A H < S+ 0 0 1 -4,-2.3 2,-0.9 -5,-0.2 -1,-0.2 0.855 91.6 88.1 -75.6 -34.6 13.3 5.9 25.1 188 91 B N < - 0 0 57 -4,-2.4 -111,-0.1 -3,-0.4 -1,-0.1 -0.525 50.4-179.8 -71.3 101.2 14.5 8.6 22.8 189 92 B I 0 0 90 -2,-0.9 -1,-0.2 1,-0.3 -114,-0.0 0.686 360.0 360.0 -74.4 -17.4 17.9 9.7 24.2 190 93 B Y 0 0 152 -114,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.150 360.0 360.0 -91.7 360.0 18.3 12.3 21.3