==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 02-JUL-08 3DNU . COMPND 2 MOLECULE: PROTEIN HIPA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.A.SCHUMACHER . 410 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 24 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 1 0 0 3 1 1 1 0 0 1 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 6 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 1 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 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 P 0 0 91 0, 0.0 16,-1.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-146.4 5.5 15.0 -7.6 2 3 A K E -A 16 0A 87 14,-0.2 103,-2.3 12,-0.0 2,-0.6 -0.976 360.0-159.5-129.2 138.6 4.5 16.0 -4.0 3 4 A L E -AB 15 104A 1 12,-2.3 12,-2.8 -2,-0.4 2,-0.4 -0.957 23.1-137.8-111.4 118.2 3.5 13.9 -0.9 4 5 A V E -AB 14 103A 4 99,-2.8 99,-2.2 -2,-0.6 2,-0.6 -0.631 15.1-140.5 -78.9 131.5 1.7 16.0 1.6 5 6 A T E -AB 13 102A 0 8,-3.0 7,-3.3 -2,-0.4 8,-1.4 -0.836 23.8-179.9 -98.5 119.1 2.8 15.3 5.2 6 7 A W E -AB 11 101A 73 95,-3.0 95,-2.4 -2,-0.6 2,-0.4 -0.809 20.6-161.1-115.7 154.1 0.1 15.2 7.9 7 8 A X E > S-AB 10 100A 14 3,-2.5 3,-1.1 -2,-0.3 93,-0.1 -0.892 81.7 -33.9-133.5 100.4 0.3 14.5 11.6 8 9 A N T 3 S- 0 0 43 91,-0.6 3,-0.1 -2,-0.4 92,-0.1 0.961 124.7 -41.7 52.1 59.0 -3.2 13.5 12.9 9 10 A N T 3 S+ 0 0 121 1,-0.2 2,-0.5 92,-0.0 -1,-0.2 0.551 116.4 111.7 72.4 -1.7 -5.2 15.7 10.5 10 11 A Q E < S-A 7 0A 123 -3,-1.1 -3,-2.5 21,-0.0 2,-0.3 -0.958 70.8-125.4-107.2 127.1 -2.9 18.7 10.9 11 12 A R E +A 6 0A 59 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.576 29.2 177.3 -74.7 126.7 -0.9 19.5 7.7 12 13 A V E - 0 0 0 -7,-3.3 16,-2.6 1,-0.4 2,-0.3 0.794 51.6 -79.1 -97.7 -40.7 2.9 19.7 8.5 13 14 A G E -AC 5 27A 2 -8,-1.4 -8,-3.0 14,-0.3 -1,-0.4 -0.977 48.3 -73.8 166.7-159.3 4.3 20.4 5.0 14 15 A E E -AC 4 26A 47 12,-2.0 12,-1.9 -2,-0.3 2,-0.5 -0.992 21.3-144.1-137.6 142.2 5.2 18.7 1.7 15 16 A L E -AC 3 25A 1 -12,-2.8 -12,-2.3 -2,-0.4 2,-0.4 -0.882 22.9-167.8-102.9 130.1 7.9 16.4 0.5 16 17 A T E -AC 2 24A 19 8,-3.1 8,-2.5 -2,-0.5 2,-0.6 -0.928 16.3-153.4-120.8 144.5 9.1 16.9 -3.1 17 18 A K E - C 0 23A 57 -16,-1.4 6,-0.2 -2,-0.4 5,-0.1 -0.970 24.8-143.1-114.9 115.7 11.2 14.8 -5.5 18 19 A L > - 0 0 71 4,-3.3 3,-2.6 -2,-0.6 -2,-0.0 -0.334 22.9-111.1 -78.0 158.8 13.1 17.0 -8.0 19 20 A A T 3 S+ 0 0 120 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.777 120.8 58.0 -57.9 -27.6 13.7 16.0 -11.7 20 21 A N T 3 S- 0 0 121 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.357 123.3-107.6 -83.2 2.6 17.4 15.8 -10.8 21 22 A G S < S+ 0 0 39 -3,-2.6 -2,-0.1 1,-0.3 -1,-0.0 0.168 75.2 134.4 93.6 -20.1 16.5 13.2 -8.1 22 23 A A - 0 0 41 -5,-0.1 -4,-3.3 1,-0.1 2,-0.4 -0.299 48.0-136.8 -65.3 148.5 17.1 15.4 -5.0 23 24 A H E -C 17 0A 14 -6,-0.2 34,-0.3 29,-0.2 2,-0.3 -0.908 23.4-178.3-109.6 133.4 14.4 15.3 -2.2 24 25 A T E -C 16 0A 10 -8,-2.5 -8,-3.1 -2,-0.4 2,-0.4 -0.925 10.1-158.5-130.2 154.3 13.3 18.6 -0.5 25 26 A F E -CD 15 51A 0 26,-2.1 26,-3.1 -2,-0.3 2,-0.4 -0.991 3.9-170.2-133.6 143.7 10.8 19.3 2.3 26 27 A K E -C 14 0A 77 -12,-1.9 -12,-2.0 -2,-0.4 24,-0.1 -0.986 20.3-131.3-136.4 125.8 9.0 22.5 3.1 27 28 A Y E -C 13 0A 1 20,-0.4 -14,-0.3 22,-0.4 -15,-0.1 -0.436 30.3-110.7 -70.7 146.6 7.0 23.2 6.3 28 29 A A >> - 0 0 8 -16,-2.6 4,-2.3 1,-0.1 3,-0.9 -0.549 18.3-128.3 -77.7 139.4 3.5 24.6 5.9 29 30 A P H 3> S+ 0 0 83 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.890 110.7 54.7 -53.9 -40.4 3.0 28.2 7.1 30 31 A E H 3> S+ 0 0 115 1,-0.2 4,-0.6 2,-0.2 -18,-0.1 0.816 108.3 49.2 -65.6 -30.5 0.1 27.2 9.2 31 32 A W H X4 S+ 0 0 26 -3,-0.9 3,-1.1 1,-0.2 -1,-0.2 0.945 111.0 48.7 -71.9 -48.9 2.3 24.5 11.0 32 33 A L H 3< S+ 0 0 47 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.782 104.5 61.6 -61.2 -28.2 5.1 27.0 11.7 33 34 A A H 3< S+ 0 0 85 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.716 81.0 101.1 -73.1 -21.9 2.6 29.5 13.1 34 35 A S X< - 0 0 53 -3,-1.1 3,-1.6 -4,-0.6 -3,-0.0 -0.405 69.8-141.8 -68.9 135.3 1.5 27.3 15.9 35 36 A R T 3 S+ 0 0 216 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.657 104.8 50.4 -68.6 -14.1 3.0 28.0 19.3 36 37 A Y T 3 S+ 0 0 154 -5,-0.1 262,-0.6 261,-0.1 -1,-0.3 0.151 82.1 143.9-107.7 15.9 3.1 24.2 19.9 37 38 A A < - 0 0 11 -3,-1.6 261,-1.2 260,-0.2 -5,-0.1 -0.192 26.7-173.0 -56.7 147.3 4.8 23.4 16.6 38 39 A R - 0 0 58 259,-0.2 259,-0.1 260,-0.2 2,-0.1 -0.976 25.1-107.7-140.1 150.9 7.4 20.7 16.6 39 40 A P - 0 0 10 0, 0.0 3,-0.1 0, 0.0 260,-0.1 -0.414 21.5-124.1 -74.9 157.7 9.8 19.5 13.8 40 41 A L S S- 0 0 6 4,-0.5 2,-0.3 1,-0.2 188,-0.1 0.828 97.3 -0.1 -66.5 -30.9 9.3 16.3 11.9 41 42 A S B > -E 44 0B 0 3,-0.5 3,-1.7 1,-0.1 -1,-0.2 -0.986 68.3-118.2-154.5 154.0 12.9 15.4 13.1 42 43 A L T 3 S+ 0 0 49 -2,-0.3 192,-0.1 1,-0.3 -1,-0.1 0.701 120.7 58.4 -70.9 -13.0 15.6 16.9 15.2 43 44 A S T 3 S+ 0 0 23 190,-0.3 -1,-0.3 1,-0.2 12,-0.1 0.523 105.5 51.9 -88.7 -3.2 17.6 16.7 11.9 44 45 A L B < S-E 41 0B 0 -3,-1.7 -3,-0.5 11,-0.1 -4,-0.5 -0.563 83.6-165.5-130.8 65.5 14.9 18.9 10.3 45 46 A P - 0 0 72 0, 0.0 -3,-0.1 0, 0.0 -7,-0.0 -0.119 35.7 -88.0 -54.9 147.0 14.5 21.9 12.5 46 47 A L + 0 0 66 -9,-0.1 2,-0.3 2,-0.0 -9,-0.0 -0.356 68.7 141.7 -57.0 134.3 11.5 24.2 12.0 47 48 A Q - 0 0 76 -3,-0.1 -20,-0.4 2,-0.1 -15,-0.1 -0.949 52.9-118.4-169.2 162.6 12.3 26.8 9.4 48 49 A R S S+ 0 0 210 -2,-0.3 3,-0.1 -22,-0.1 -1,-0.1 0.759 80.1 69.9 -88.2 -28.0 10.6 28.6 6.5 49 50 A G S S- 0 0 39 1,-0.2 -22,-0.4 -23,-0.1 2,-0.2 -0.237 94.6 -75.1 -89.4 179.4 12.4 27.7 3.4 50 51 A N - 0 0 101 -24,-0.1 2,-0.5 -26,-0.1 -24,-0.2 -0.481 45.2-139.3 -66.1 138.0 12.8 24.6 1.3 51 52 A I B +D 25 0A 9 -26,-3.1 -26,-2.1 -2,-0.2 -1,-0.0 -0.920 28.6 169.4-103.7 129.4 15.1 22.2 3.1 52 53 A T + 0 0 102 -2,-0.5 -29,-0.2 -28,-0.2 -1,-0.1 0.316 30.4 123.2-121.9 2.5 17.5 20.4 0.7 53 54 A S S >> S- 0 0 56 1,-0.1 3,-1.6 3,-0.1 4,-0.7 -0.123 76.7-107.7 -63.7 163.5 20.0 18.6 2.9 54 55 A D H 3> S+ 0 0 131 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.691 113.7 78.7 -65.0 -17.0 20.7 14.9 2.8 55 56 A A H 3> S+ 0 0 14 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.813 87.2 57.6 -62.4 -28.6 18.8 14.8 6.1 56 57 A V H <> S+ 0 0 0 -3,-1.6 4,-1.9 2,-0.2 5,-0.3 0.988 110.8 39.4 -65.2 -57.1 15.5 15.0 4.1 57 58 A F H X S+ 0 0 61 -4,-0.7 4,-2.5 -34,-0.3 5,-0.2 0.936 117.2 51.3 -56.0 -46.8 16.1 11.9 2.0 58 59 A N H X S+ 0 0 20 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.912 107.2 53.1 -59.8 -44.8 17.6 10.0 5.0 59 60 A F H < S+ 0 0 3 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.950 115.0 38.9 -56.9 -52.3 14.7 10.8 7.3 60 61 A F H >< S+ 0 0 5 -4,-1.9 3,-1.4 1,-0.2 4,-0.3 0.858 113.1 56.0 -70.1 -30.1 12.0 9.5 4.9 61 62 A D H >< S+ 0 0 17 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.873 100.1 60.9 -67.7 -35.7 14.2 6.6 3.8 62 63 A N T 3< S+ 0 0 1 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.526 91.6 67.4 -69.1 -7.3 14.4 5.5 7.4 63 64 A L T < S+ 0 0 6 -3,-1.4 34,-0.3 -4,-0.2 -1,-0.3 0.606 94.8 73.6 -82.3 -16.0 10.6 5.1 7.6 64 65 A L S < S- 0 0 0 -3,-1.6 75,-0.1 -4,-0.3 74,-0.1 -0.590 99.5 -83.9-101.0 159.0 10.9 2.2 5.2 65 66 A P - 0 0 6 0, 0.0 75,-0.2 0, 0.0 -1,-0.1 -0.310 34.1-135.7 -57.9 143.2 12.2 -1.4 5.7 66 67 A D S S+ 0 0 33 73,-2.0 74,-0.1 75,-0.1 72,-0.1 0.806 75.8 96.4 -69.9 -32.4 15.9 -1.6 5.4 67 68 A S > - 0 0 24 72,-0.3 4,-2.2 74,-0.3 5,-0.2 -0.431 61.2-154.9 -71.3 125.6 15.9 -4.8 3.2 68 69 A P H > S+ 0 0 74 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.833 99.3 57.3 -65.2 -31.3 16.1 -4.5 -0.6 69 70 A I H > S+ 0 0 104 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.937 106.9 47.5 -65.6 -43.6 14.3 -7.8 -0.8 70 71 A V H > S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.926 109.2 54.0 -63.4 -41.2 11.4 -6.4 1.2 71 72 A R H X S+ 0 0 21 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.869 104.7 55.1 -62.5 -32.5 11.3 -3.3 -0.9 72 73 A D H X S+ 0 0 83 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.913 107.2 50.1 -65.6 -39.3 11.0 -5.5 -4.0 73 74 A R H X S+ 0 0 62 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.872 108.8 52.9 -65.3 -37.0 8.0 -7.2 -2.5 74 75 A I H X S+ 0 0 6 -4,-2.0 4,-2.1 2,-0.2 6,-0.3 0.938 108.5 48.5 -63.2 -46.9 6.4 -3.8 -1.8 75 76 A V H X>S+ 0 0 29 -4,-2.3 5,-1.4 1,-0.2 4,-0.7 0.913 112.6 49.5 -59.7 -42.5 6.8 -2.6 -5.4 76 77 A K H <5S+ 0 0 165 -4,-2.1 3,-0.4 3,-0.2 -1,-0.2 0.894 110.8 50.9 -63.5 -42.7 5.3 -5.9 -6.6 77 78 A R H <5S+ 0 0 70 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.1 0.984 123.0 24.8 -60.2 -62.9 2.3 -5.6 -4.2 78 79 A Y H <5S- 0 0 47 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.228 103.6-116.3 -92.5 16.9 1.1 -2.1 -5.0 79 80 A H T <5 - 0 0 164 -4,-0.7 -3,-0.2 -3,-0.4 -4,-0.1 0.912 43.9-159.8 52.0 43.8 2.5 -1.8 -8.5 80 81 A A < - 0 0 11 -5,-1.4 -1,-0.1 -6,-0.3 8,-0.1 -0.161 23.4-120.2 -55.1 150.6 4.8 1.0 -7.2 81 82 A K S S- 0 0 176 6,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.863 85.0 -24.2 -62.2 -36.5 6.2 3.3 -9.9 82 83 A S - 0 0 40 2,-0.2 -1,-0.1 3,-0.0 -2,-0.0 -0.878 67.6 -94.4-157.6-172.6 9.7 2.4 -9.0 83 84 A R S S+ 0 0 114 -2,-0.3 5,-0.1 -3,-0.1 -8,-0.0 0.543 83.1 117.0 -89.5 -13.2 11.9 1.1 -6.1 84 85 A Q S > S- 0 0 95 1,-0.1 4,-1.3 3,-0.1 3,-0.4 -0.235 75.3-118.4 -58.2 145.9 12.8 4.6 -5.1 85 86 A P H > S+ 0 0 10 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.843 109.4 57.6 -53.1 -46.2 11.6 5.7 -1.6 86 87 A F H > S+ 0 0 3 1,-0.2 4,-1.2 2,-0.2 -2,-0.0 0.905 110.7 46.3 -56.7 -39.5 9.4 8.6 -2.6 87 88 A D H 4 S+ 0 0 12 -3,-0.4 4,-0.3 2,-0.2 -6,-0.3 0.805 110.3 51.4 -74.9 -28.4 7.4 6.1 -4.7 88 89 A L H >X S+ 0 0 0 -4,-1.3 4,-2.2 1,-0.2 3,-1.5 0.924 110.8 48.4 -71.7 -43.8 7.2 3.5 -2.0 89 90 A L H 3X S+ 0 0 1 -4,-2.9 4,-1.8 1,-0.3 -2,-0.2 0.774 100.6 66.5 -67.0 -24.4 5.9 6.0 0.5 90 91 A S H 3< S+ 0 0 26 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.696 112.8 33.7 -67.2 -17.6 3.4 7.1 -2.2 91 92 A E H <4 S+ 0 0 44 -3,-1.5 -2,-0.2 -4,-0.3 -1,-0.2 0.783 134.5 19.3-105.3 -41.2 1.8 3.6 -1.8 92 93 A I H >< S+ 0 0 4 -4,-2.2 3,-0.7 1,-0.1 44,-0.3 0.320 90.2 103.8-117.5 9.9 2.3 2.7 1.9 93 94 A G T 3< + 0 0 1 -4,-1.8 9,-2.4 -5,-0.3 3,-0.2 0.465 54.6 88.3 -73.9 -1.0 2.9 6.0 3.6 94 95 A R T 3 S+ 0 0 50 40,-0.3 2,-0.5 1,-0.3 -1,-0.2 0.877 99.5 27.5 -63.7 -41.3 -0.6 6.5 5.2 95 96 A D B < S+f 135 0C 5 39,-1.7 41,-3.1 -3,-0.7 -1,-0.3 -0.947 84.3 153.6-125.8 104.2 0.3 4.6 8.4 96 97 A S - 0 0 0 4,-0.6 41,-0.1 -2,-0.5 2,-0.1 -0.629 53.4 -68.8-121.9-179.0 4.0 4.7 9.3 97 98 A V S > S+ 0 0 29 -34,-0.3 3,-0.7 -2,-0.2 -1,-0.1 -0.442 108.9 3.2 -66.4 149.2 6.1 4.5 12.4 98 99 A G T 3 S- 0 0 1 1,-0.2 128,-0.3 129,-0.1 -2,-0.2 -0.374 118.2 -51.4 72.5-148.3 5.5 7.6 14.5 99 100 A A T 3 S+ 0 0 1 129,-0.2 -91,-0.6 126,-0.2 2,-0.4 0.373 88.4 123.6-113.7 8.8 2.9 10.2 13.4 100 101 A V E < -B 7 0A 7 -3,-0.7 -4,-0.6 -93,-0.1 2,-0.5 -0.559 34.2-176.0 -77.0 121.9 3.8 10.9 9.8 101 102 A T E -B 6 0A 5 -95,-2.4 -95,-3.0 -2,-0.4 2,-0.5 -0.987 8.3-161.9-116.7 119.1 0.9 10.3 7.3 102 103 A L E +B 5 0A 5 -9,-2.4 -97,-0.2 -2,-0.5 -9,-0.1 -0.894 13.0 173.4-109.0 126.2 2.0 10.8 3.7 103 104 A I E -B 4 0A 32 -99,-2.2 -99,-2.8 -2,-0.5 4,-0.1 -0.998 36.5-104.3-134.5 131.0 -0.7 11.3 1.1 104 105 A P E > -B 3 0A 37 0, 0.0 3,-1.4 0, 0.0 -101,-0.2 -0.144 25.5-126.3 -52.3 142.9 -0.3 12.3 -2.6 105 106 A E T 3 S+ 0 0 83 -103,-2.3 -102,-0.1 1,-0.3 -91,-0.0 0.826 108.1 64.9 -62.0 -31.3 -1.1 15.9 -3.5 106 107 A D T 3 S+ 0 0 140 -104,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.213 90.9 89.7 -78.1 19.0 -3.5 14.7 -6.2 107 108 A E < 0 0 110 -3,-1.4 -4,-0.1 -4,-0.1 0, 0.0 -0.889 360.0 360.0-117.6 147.0 -5.7 13.2 -3.5 108 109 A T 0 0 177 -2,-0.3 -3,-0.1 0, 0.0 -2,-0.1 -0.744 360.0 360.0-109.1 360.0 -8.5 14.8 -1.5 109 ! 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 0.0 110 114 A I 0 0 206 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0-155.6 -13.5 9.2 10.8 111 115 A X + 0 0 40 110,-0.3 2,-0.3 48,-0.1 47,-0.1 -0.411 360.0 137.9 -64.2 120.5 -12.8 6.0 12.8 112 116 A A + 0 0 38 45,-0.3 45,-2.4 -2,-0.3 2,-0.3 -0.978 20.1 173.1-158.8 154.3 -13.9 2.9 10.9 113 117 A W E -G 156 0D 104 -2,-0.3 2,-0.5 43,-0.3 41,-0.0 -0.963 29.4-119.4-158.4 170.5 -12.5 -0.6 10.4 114 118 A E E -G 155 0D 91 41,-2.2 41,-2.5 -2,-0.3 2,-0.2 -0.985 27.9-134.4-121.8 121.3 -13.1 -4.0 8.9 115 119 A K E -G 154 0D 130 -2,-0.5 2,-0.4 39,-0.2 39,-0.2 -0.534 21.7-136.6 -75.1 141.5 -13.0 -7.0 11.3 116 120 A L - 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