==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-MAR-09 3GRD . COMPND 2 MOLECULE: UNCHARACTERIZED NTF2-SUPERFAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS ATCC 10987; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 265 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 30.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 2 0.8 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 . 19 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 3 5 0 0 0 2 0 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 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 PARALLEL BRIDGES PER LADDER . 1 0 0 2 0 0 0 2 0 2 2 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 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 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 X 0 0 227 0, 0.0 112,-0.0 0, 0.0 111,-0.0 0.000 360.0 360.0 360.0 129.1 -16.4 23.9 -11.6 2 2 A P - 0 0 60 0, 0.0 3,-0.1 0, 0.0 111,-0.1 -0.217 360.0 -98.9 -60.5 158.6 -13.6 24.0 -9.0 3 3 A K - 0 0 136 1,-0.2 5,-0.0 110,-0.1 2,-0.0 -0.290 57.0 -77.0 -67.8 158.7 -10.9 21.3 -8.7 4 4 A A > - 0 0 61 1,-0.1 4,-2.4 4,-0.0 3,-0.2 -0.284 37.2-120.1 -60.3 145.1 -11.4 18.7 -6.1 5 5 A N H > S+ 0 0 17 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.898 113.6 51.8 -51.2 -45.9 -10.6 19.7 -2.5 6 6 A L H > S+ 0 0 38 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.881 109.8 49.3 -63.0 -42.4 -8.0 17.0 -2.2 7 7 A E H > S+ 0 0 108 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.911 111.4 49.5 -60.6 -46.7 -6.2 18.2 -5.3 8 8 A I H < S+ 0 0 19 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.960 114.4 43.9 -59.3 -50.7 -6.2 21.8 -4.2 9 9 A I H >< S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.2 4,-0.3 0.931 111.0 53.2 -66.8 -42.3 -4.8 20.9 -0.7 10 10 A R H >X S+ 0 0 102 -4,-2.6 4,-2.7 1,-0.3 3,-2.4 0.896 100.2 63.9 -55.9 -37.2 -2.2 18.5 -2.1 11 11 A S T 3< S+ 0 0 37 -4,-1.9 12,-0.3 1,-0.3 -1,-0.3 0.630 95.1 60.5 -66.0 -11.7 -1.0 21.3 -4.5 12 12 A T T <4 S+ 0 0 16 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.534 120.2 22.0 -90.9 -5.4 0.1 23.3 -1.4 13 13 A Y T <4 S+ 0 0 23 -3,-2.4 -2,-0.2 -4,-0.3 -3,-0.1 0.611 107.1 69.4-123.8 -34.3 2.5 20.7 -0.3 14 14 A E S < S+ 0 0 118 -4,-2.7 -3,-0.1 5,-0.1 2,-0.1 0.527 92.9 56.8 -83.1 -6.4 3.6 18.4 -3.1 15 15 A G S S- 0 0 37 1,-0.3 2,-0.0 -4,-0.2 -3,-0.0 -0.285 99.9 -64.5-101.6-169.8 5.7 20.8 -5.1 16 16 A S > - 0 0 65 -2,-0.1 4,-2.8 1,-0.1 -1,-0.3 -0.246 58.0 -97.2 -61.6 167.9 8.7 23.0 -4.4 17 17 A A H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.901 123.7 53.7 -56.8 -42.2 8.3 25.8 -2.0 18 18 A S H > S+ 0 0 98 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.894 113.3 39.3 -66.0 -41.3 7.7 28.2 -4.9 19 19 A S H > S+ 0 0 34 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.881 113.0 56.2 -76.4 -33.9 4.9 26.3 -6.5 20 20 A N H X S+ 0 0 27 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.918 109.8 47.5 -57.7 -46.0 3.4 25.4 -3.2 21 21 A A H X S+ 0 0 56 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.912 111.5 49.4 -64.8 -42.0 3.2 29.1 -2.3 22 22 A K H X S+ 0 0 109 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.944 113.1 47.4 -58.2 -49.5 1.7 30.0 -5.7 23 23 A H H X S+ 0 0 49 -4,-2.9 4,-1.1 -12,-0.3 -2,-0.2 0.897 112.2 48.8 -63.9 -38.5 -0.9 27.3 -5.3 24 24 A L H >X S+ 0 0 12 -4,-2.5 4,-1.7 -5,-0.2 3,-0.8 0.945 110.9 49.6 -65.6 -48.5 -1.8 28.3 -1.8 25 25 A A H 3< S+ 0 0 61 -4,-2.6 3,-0.2 1,-0.3 -2,-0.2 0.901 110.4 51.8 -57.9 -40.0 -2.1 32.0 -2.7 26 26 A E H 3< S+ 0 0 99 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.715 115.1 42.2 -66.4 -26.7 -4.4 31.0 -5.6 27 27 A A H << S+ 0 0 10 -4,-1.1 88,-2.9 -3,-0.8 2,-0.3 0.584 85.6 104.9 -99.0 -16.9 -6.6 28.9 -3.3 28 28 A L E < -a 115 0A 10 -4,-1.7 88,-0.1 -3,-0.2 2,-0.1 -0.505 67.4-130.7 -71.0 129.7 -7.0 31.1 -0.2 29 29 A S E > - 0 0 14 86,-2.5 3,-1.7 -2,-0.3 20,-0.2 -0.465 20.2-115.4 -71.4 156.2 -10.3 32.8 0.1 30 30 A E E 3 S+ 0 0 176 1,-0.3 19,-0.1 -2,-0.1 -1,-0.1 0.821 117.5 47.7 -56.7 -32.9 -10.4 36.5 0.9 31 31 A K E 3 S+ 0 0 120 17,-0.1 -1,-0.3 16,-0.1 85,-0.1 0.247 81.7 146.8 -96.0 10.4 -12.1 35.7 4.2 32 32 A V E < - 0 0 0 -3,-1.7 16,-2.8 83,-0.2 2,-0.5 -0.140 33.6-157.7 -55.2 138.6 -9.7 32.9 5.3 33 33 A E E -aB 117 47A 82 83,-1.9 85,-1.6 14,-0.2 2,-0.5 -0.985 10.4-167.4-121.7 123.1 -9.0 32.5 9.0 34 34 A W E -aB 118 46A 4 12,-3.0 12,-2.8 -2,-0.5 2,-0.6 -0.931 3.8-162.1-120.8 119.7 -5.7 30.7 9.8 35 35 A T E -aB 119 45A 32 83,-2.9 85,-2.5 -2,-0.5 2,-0.3 -0.914 2.6-165.9-112.5 117.8 -4.8 29.4 13.2 36 36 A E E - B 0 44A 6 8,-2.8 8,-1.9 -2,-0.6 85,-0.1 -0.789 43.4 -91.0 -89.8 143.0 -1.2 28.5 14.2 37 37 A A > - 0 0 1 -2,-0.3 3,-1.6 6,-0.2 6,-0.2 -0.209 32.2-122.4 -57.2 140.1 -0.9 26.5 17.5 38 38 A E T 3 S+ 0 0 140 1,-0.3 5,-0.3 5,-0.2 -1,-0.1 0.851 110.9 47.2 -53.7 -39.5 -0.6 28.7 20.6 39 39 A G T 3 S+ 0 0 0 83,-0.1 -1,-0.3 3,-0.1 89,-0.1 0.548 91.1 95.6 -83.0 -9.5 2.7 27.0 21.6 40 40 A F S X S- 0 0 2 -3,-1.6 3,-2.2 1,-0.1 -4,-0.1 -0.538 91.6-112.5 -74.3 152.4 4.2 27.3 18.1 41 41 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.783 118.1 43.9 -59.7 -28.9 6.4 30.5 17.7 42 42 A Y T 3 S+ 0 0 3 -5,-0.1 -6,-0.3 2,-0.1 -4,-0.1 0.122 85.9 157.1-104.5 24.8 3.9 32.0 15.3 43 43 A G < + 0 0 28 -3,-2.2 2,-0.2 -5,-0.3 -6,-0.2 -0.056 24.8 79.5 -49.5 140.8 0.8 31.0 17.3 44 44 A G E S-B 36 0A 29 -8,-1.9 -8,-2.8 2,-0.0 2,-0.5 -0.805 77.3 -80.7 146.4 175.2 -2.3 33.1 16.8 45 45 A T E -B 35 0A 83 -2,-0.2 2,-0.4 -10,-0.2 -10,-0.2 -0.967 39.6-165.2-114.1 131.5 -5.2 33.5 14.4 46 46 A Y E -B 34 0A 35 -12,-2.8 -12,-3.0 -2,-0.5 2,-0.6 -0.940 9.3-147.8-122.2 136.6 -4.7 35.5 11.3 47 47 A I E -B 33 0A 115 -2,-0.4 4,-0.5 -14,-0.2 -14,-0.2 -0.906 63.6 -0.6-109.4 117.7 -7.4 36.9 9.0 48 48 A G S > S- 0 0 13 -16,-2.8 4,-1.8 -2,-0.6 3,-0.4 0.222 87.5 -79.7 86.1 154.3 -6.6 37.1 5.3 49 49 A V H > S+ 0 0 62 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.849 122.3 59.0 -61.3 -38.8 -3.6 36.3 3.2 50 50 A E H > S+ 0 0 158 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.936 109.9 43.5 -58.8 -46.8 -1.6 39.4 4.0 51 51 A A H > S+ 0 0 26 -4,-0.5 4,-2.3 -3,-0.4 -1,-0.2 0.848 113.1 53.2 -64.7 -39.5 -1.7 38.7 7.8 52 52 A I H X>S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 5,-1.2 0.924 112.2 43.9 -59.1 -49.2 -0.9 35.0 7.1 53 53 A X H <>S+ 0 0 82 -4,-3.0 5,-2.7 3,-0.2 6,-0.4 0.943 116.0 47.8 -64.5 -43.4 2.2 35.8 5.0 54 54 A E H <5S+ 0 0 125 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.922 123.9 29.1 -62.9 -45.6 3.4 38.5 7.5 55 55 A N H <5S+ 0 0 48 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.645 134.4 16.7 -94.0 -17.3 3.0 36.4 10.6 56 56 A V T >X5S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 3,-0.6 0.649 123.1 31.7-121.0 -80.9 3.5 32.9 9.4 57 57 A F H 3> S+ 0 0 92 -3,-0.6 4,-2.5 -6,-0.4 5,-0.3 0.865 108.2 55.0 -79.4 -35.9 8.9 34.1 9.2 60 60 A L H X S+ 0 0 20 -4,-2.4 4,-0.6 1,-0.2 7,-0.4 0.890 115.9 42.6 -58.4 -38.8 9.1 30.3 8.3 61 61 A G H < S+ 0 0 51 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.931 121.1 37.7 -69.8 -48.4 11.2 31.6 5.3 62 62 A S H < S+ 0 0 74 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.685 119.4 41.9 -84.2 -24.8 13.3 34.2 7.1 63 63 A E H < S+ 0 0 43 -4,-2.5 31,-2.3 -5,-0.1 32,-0.5 0.527 113.6 47.6-102.6 -6.0 14.0 32.6 10.4 64 64 A W E < S-C 93 0A 4 -4,-0.6 2,-0.5 -5,-0.3 3,-0.2 -0.946 71.0-127.9-134.5 152.1 14.7 29.0 9.3 65 65 A N E S-C 92 0A 65 27,-2.9 27,-2.0 -2,-0.3 -3,-0.1 -0.891 91.3 -10.6 -96.7 128.9 16.8 27.1 6.6 66 66 A D E S- 0 0 140 -2,-0.5 -1,-0.2 1,-0.2 2,-0.2 0.786 76.3-170.8 58.8 40.1 14.8 24.7 4.6 67 67 A Y E - 0 0 44 -7,-0.4 2,-0.4 -3,-0.2 24,-0.2 -0.438 15.5-179.3 -62.0 131.4 11.6 24.7 6.7 68 68 A K E -C 90 0A 51 22,-2.4 22,-1.8 -2,-0.2 2,-0.5 -0.997 30.6-156.4-142.5 139.2 9.5 21.9 5.2 69 69 A A E -C 89 0A 30 -2,-0.4 2,-0.5 20,-0.2 20,-0.2 -0.975 18.3-170.8-115.3 112.0 6.1 20.3 5.8 70 70 A S E -C 88 0A 52 18,-3.0 18,-2.7 -2,-0.5 2,-0.4 -0.913 13.5-141.9-109.5 120.6 6.1 16.7 4.5 71 71 A V E +C 87 0A 24 -2,-0.5 16,-0.3 16,-0.2 3,-0.1 -0.779 22.3 176.8 -90.8 132.6 2.7 15.0 4.4 72 72 A N E S+ 0 0 107 14,-3.1 2,-0.4 -2,-0.4 15,-0.2 0.694 73.0 19.2-100.1 -30.8 2.3 11.3 5.3 73 73 A X E -C 86 0A 80 13,-2.2 13,-2.3 2,-0.0 2,-0.5 -0.987 57.4-160.5-143.6 135.9 -1.5 11.0 5.0 74 74 A Y E -C 85 0A 23 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.966 18.5-170.9-105.6 131.5 -4.1 13.0 3.4 75 75 A H E -C 84 0A 5 9,-2.6 9,-2.6 -2,-0.5 2,-0.5 -0.963 12.3-157.4-121.8 136.3 -7.6 12.4 4.7 76 76 A E E -C 83 0A 72 -2,-0.4 135,-3.2 135,-0.4 2,-0.4 -0.959 22.7-127.9-112.4 131.8 -10.9 13.6 3.3 77 77 A V B > -F 210 0B 6 5,-2.3 3,-1.9 -2,-0.5 5,-0.3 -0.600 31.2-108.1 -80.3 126.1 -13.8 13.8 5.7 78 78 A S T 3 S- 0 0 60 131,-2.4 131,-0.2 -2,-0.4 -1,-0.1 -0.238 97.1 -2.5 -55.3 129.4 -16.9 12.0 4.4 79 79 A G T 3 S+ 0 0 89 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.651 116.6 94.5 68.5 15.1 -19.6 14.4 3.3 80 80 A K S < S- 0 0 81 -3,-1.9 2,-1.1 2,-0.2 -1,-0.2 -0.965 79.4-122.3-136.8 156.2 -17.7 17.5 4.3 81 81 A D S S+ 0 0 81 -2,-0.3 29,-2.5 29,-0.2 2,-0.4 -0.437 74.5 118.6 -93.0 59.5 -15.3 20.1 2.7 82 82 A V E - D 0 109A 11 -2,-1.1 -5,-2.3 -5,-0.3 2,-0.4 -0.993 42.8-170.4-131.3 129.9 -12.6 19.3 5.1 83 83 A I E -CD 76 108A 0 25,-2.0 25,-3.1 -2,-0.4 2,-0.5 -0.982 6.8-163.4-120.7 132.6 -9.1 17.8 4.4 84 84 A I E -CD 75 107A 0 -9,-2.6 -9,-2.6 -2,-0.4 2,-0.5 -0.980 4.2-164.5-121.1 124.5 -6.9 16.7 7.2 85 85 A A E -CD 74 106A 0 21,-2.5 21,-2.5 -2,-0.5 2,-0.5 -0.948 5.7-160.7-112.9 129.7 -3.2 16.1 6.6 86 86 A E E +CD 73 105A 21 -13,-2.3 -14,-3.1 -2,-0.5 -13,-2.2 -0.894 36.7 128.8 -99.9 133.0 -0.8 14.2 9.0 87 87 A G E -CD 71 104A 0 17,-2.7 17,-2.5 -2,-0.5 2,-0.4 -0.872 49.3 -97.7-162.5-167.5 2.8 15.0 8.4 88 88 A X E -CD 70 103A 41 -18,-2.7 -18,-3.0 -2,-0.3 2,-0.3 -0.997 21.2-148.3-132.6 134.9 6.3 16.0 9.7 89 89 A Y E +CD 69 102A 11 13,-3.2 13,-1.8 -2,-0.4 2,-0.3 -0.735 18.2 177.4 -91.7 151.5 8.0 19.3 9.8 90 90 A S E +CD 68 101A 35 -22,-1.8 -22,-2.4 -2,-0.3 2,-0.3 -0.971 14.9 123.5-145.5 161.3 11.8 19.7 9.5 91 91 A G E - D 0 100A 7 9,-1.2 9,-2.2 -2,-0.3 2,-0.4 -0.921 49.0-104.4 166.9 170.2 14.1 22.7 9.4 92 92 A V E -CD 65 99A 39 -27,-2.0 -27,-2.9 -2,-0.3 2,-0.5 -0.992 30.0-129.2-121.1 127.7 17.1 24.4 10.9 93 93 A Y E >> -C 64 0A 27 5,-2.7 4,-2.7 -2,-0.4 3,-0.6 -0.657 16.9-145.7 -77.4 123.2 16.6 27.5 13.1 94 94 A K T 34 S+ 0 0 96 -31,-2.3 -1,-0.2 -2,-0.5 -30,-0.1 0.895 92.3 52.8 -60.4 -44.0 19.0 30.2 11.7 95 95 A D T 34 S+ 0 0 141 -32,-0.5 -1,-0.2 1,-0.2 36,-0.1 0.791 125.3 23.5 -67.8 -28.5 19.9 31.9 15.0 96 96 A T T <4 S- 0 0 38 -3,-0.6 -1,-0.2 34,-0.2 -2,-0.2 0.596 91.9-132.8-106.3 -20.5 21.0 28.6 16.7 97 97 A G < + 0 0 52 -4,-2.7 2,-0.3 1,-0.3 -3,-0.1 0.549 58.3 142.8 73.4 9.3 21.9 26.3 13.8 98 98 A K - 0 0 83 32,-0.5 -5,-2.7 -5,-0.4 2,-0.3 -0.639 40.7-145.0 -88.4 137.6 19.8 23.6 15.5 99 99 A S E -D 92 0A 94 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.666 18.9-177.6 -94.8 157.0 17.7 21.2 13.4 100 100 A F E -D 91 0A 14 -9,-2.2 -9,-1.2 -2,-0.3 2,-0.3 -0.959 20.4-155.6-143.8 163.1 14.4 19.7 14.4 101 101 A E E +D 90 0A 115 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.988 20.7 174.4-134.7 139.4 11.6 17.3 13.4 102 102 A A E -D 89 0A 2 -13,-1.8 -13,-3.2 -2,-0.3 2,-0.2 -0.973 27.8-123.9-149.1 135.3 8.1 17.6 14.7 103 103 A E E -D 88 0A 46 -2,-0.3 20,-1.8 -15,-0.2 2,-0.3 -0.529 34.9-179.5 -75.8 139.8 4.8 15.8 13.9 104 104 A F E -DE 87 122A 0 -17,-2.5 -17,-2.7 -2,-0.2 2,-0.4 -0.931 24.5-156.2-134.2 160.0 1.8 17.9 12.7 105 105 A V E -DE 86 121A 0 16,-2.1 16,-2.7 -2,-0.3 2,-0.5 -0.995 13.9-161.6-130.3 134.6 -1.8 17.7 11.7 106 106 A H E -DE 85 120A 9 -21,-2.5 -21,-2.5 -2,-0.4 2,-0.6 -0.980 3.4-157.3-112.7 130.6 -3.4 20.4 9.6 107 107 A V E -DE 84 119A 14 12,-2.5 12,-1.7 -2,-0.5 2,-0.4 -0.934 14.4-171.6-110.4 115.6 -7.1 20.8 9.3 108 108 A W E -DE 83 118A 5 -25,-3.1 -25,-2.0 -2,-0.6 2,-0.4 -0.899 6.8-168.2-109.2 133.8 -8.3 22.5 6.2 109 109 A Q E -DE 82 117A 75 8,-2.6 7,-2.4 -2,-0.4 8,-1.8 -0.985 8.8-172.2-120.6 141.0 -11.8 23.7 5.4 110 110 A L E - E 0 115A 2 -29,-2.5 2,-0.4 -2,-0.4 5,-0.2 -0.864 17.0-156.0-125.4 156.9 -13.0 24.9 2.0 111 111 A E E > S- E 0 114A 96 3,-2.5 3,-1.8 -2,-0.3 -2,-0.0 -0.971 81.8 -25.6-131.3 119.7 -16.1 26.5 0.5 112 112 A N T 3 S- 0 0 136 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.842 129.6 -42.5 45.3 47.5 -16.6 25.9 -3.2 113 113 A G T 3 S+ 0 0 12 1,-0.2 2,-0.4 -111,-0.1 -1,-0.3 0.467 116.7 104.2 84.6 4.5 -12.9 25.4 -3.9 114 114 A K E < S- E 0 111A 99 -3,-1.8 -3,-2.5 -112,-0.1 2,-0.5 -0.933 73.9-116.1-120.2 141.6 -11.5 28.2 -1.8 115 115 A I E +aE 28 110A 0 -88,-2.9 -86,-2.5 -2,-0.4 -5,-0.3 -0.632 36.7 168.1 -77.7 121.8 -9.7 27.6 1.6 116 116 A V E + 0 0 8 -7,-2.4 -83,-1.9 -2,-0.5 2,-0.3 0.639 62.6 22.6-108.0 -23.9 -11.7 29.3 4.3 117 117 A K E -aE 33 109A 90 -8,-1.8 -8,-2.6 -85,-0.2 2,-0.3 -0.997 53.4-179.1-145.6 145.7 -10.1 27.9 7.5 118 118 A F E -aE 34 108A 8 -85,-1.6 -83,-2.9 -2,-0.3 2,-0.4 -0.987 5.3-173.8-138.7 141.6 -6.8 26.3 8.5 119 119 A K E -aE 35 107A 41 -12,-1.7 -12,-2.5 -2,-0.3 2,-0.4 -0.984 10.9-150.5-138.6 124.7 -5.7 25.0 11.9 120 120 A Q E - 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