==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 26-MAR-04 1VE0 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN (ST2072); . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR E.TANABE,Y.HORIIKE,K.TSUMOTO,Y.YASUTAKE,M.YAO,I.TANAKA,I.KUM . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 73.1 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 . 41 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.7 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 . 17 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 19.4 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+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 1 0 0 1 0 0 0 1 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 . 0 1 0 1 0 2 1 0 0 1 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 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 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 0 200 0, 0.0 2,-0.3 0, 0.0 133,-0.2 0.000 360.0 360.0 360.0-136.9 0.3 68.8 30.9 2 2 A K E -A 133 0A 95 131,-2.3 131,-1.6 2,-0.0 2,-0.4 -0.961 360.0-160.1-132.3 145.7 -1.6 66.5 28.5 3 3 A I E -A 132 0A 104 -2,-0.3 2,-0.4 129,-0.2 129,-0.2 -0.970 6.6-173.2-130.0 118.8 -1.2 62.9 27.4 4 4 A I E -A 131 0A 33 127,-2.8 127,-2.5 -2,-0.4 2,-0.4 -0.917 0.7-174.6-111.4 135.6 -2.7 61.5 24.2 5 5 A S E +A 130 0A 65 -2,-0.4 2,-0.4 125,-0.2 125,-0.2 -0.967 14.2 160.0-131.8 114.5 -2.6 57.8 23.4 6 6 A K E -A 129 0A 72 123,-2.3 123,-3.2 -2,-0.4 2,-0.3 -0.998 18.0-161.9-140.9 137.1 -3.9 56.6 20.1 7 7 A E E +A 128 0A 107 -2,-0.4 2,-0.3 121,-0.2 121,-0.2 -0.846 9.3 174.9-116.5 150.6 -3.3 53.4 18.1 8 8 A F E -A 127 0A 33 119,-1.9 119,-3.3 -2,-0.3 2,-0.3 -0.956 20.5-131.4-146.1 159.5 -3.9 52.5 14.4 9 9 A T E -A 126 0A 88 -2,-0.3 2,-0.4 117,-0.2 117,-0.2 -0.852 13.0-168.5-117.6 153.6 -3.1 49.4 12.3 10 10 A V E -A 125 0A 12 115,-2.4 115,-3.2 -2,-0.3 2,-0.6 -0.995 20.6-131.5-137.6 141.8 -1.4 48.9 9.0 11 11 A K E -A 124 0A 114 -2,-0.4 2,-0.3 113,-0.2 113,-0.2 -0.845 17.8-146.1 -98.0 118.1 -1.3 45.8 6.9 12 12 A T - 0 0 1 111,-3.3 111,-0.3 -2,-0.6 5,-0.0 -0.638 3.5-155.0 -84.1 142.7 2.1 44.8 5.7 13 13 A R + 0 0 179 -2,-0.3 2,-0.3 109,-0.2 -1,-0.1 0.404 65.3 18.2 -99.5 0.5 2.1 43.1 2.3 14 14 A S S S- 0 0 63 1,-0.1 107,-0.3 109,-0.1 109,-0.2 -0.929 85.0 -92.4-157.9 175.9 5.2 41.0 2.3 15 15 A R S S+ 0 0 84 -2,-0.3 106,-2.5 1,-0.2 2,-0.5 0.963 123.2 32.4 -61.4 -49.5 7.8 39.4 4.5 16 16 A F S S+ 0 0 29 104,-0.2 2,-0.3 103,-0.1 -1,-0.2 -0.936 85.6 150.7-107.8 124.7 9.9 42.6 4.0 17 17 A D E -E 118 0B 12 101,-1.7 101,-3.3 -2,-0.5 2,-0.4 -0.984 31.3-152.8-152.3 157.7 7.9 45.7 3.5 18 18 A S E -E 117 0B 11 -2,-0.3 2,-0.4 99,-0.2 99,-0.2 -0.991 14.3-172.4-138.2 127.4 8.1 49.5 4.2 19 19 A I E -E 116 0B 27 97,-2.4 97,-3.0 -2,-0.4 2,-0.7 -0.981 23.7-134.6-128.9 129.3 5.1 51.7 4.8 20 20 A D E +E 115 0B 50 -2,-0.4 95,-0.2 95,-0.2 3,-0.2 -0.682 28.9 172.1 -77.6 112.4 4.9 55.5 5.0 21 21 A I > + 0 0 0 93,-2.5 4,-2.0 -2,-0.7 3,-0.2 0.225 38.8 114.9-108.9 14.6 2.7 56.0 8.1 22 22 A T H > S+ 0 0 5 92,-0.7 4,-2.4 1,-0.2 5,-0.2 0.882 74.7 51.5 -51.3 -48.0 3.1 59.8 8.4 23 23 A E H > S+ 0 0 111 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.912 109.9 49.0 -59.8 -43.4 -0.5 60.6 7.6 24 24 A Q H > S+ 0 0 67 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.865 111.4 50.5 -65.4 -35.6 -1.9 58.2 10.2 25 25 A V H X S+ 0 0 0 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.892 104.7 56.6 -70.2 -36.7 0.5 59.6 12.8 26 26 A S H < S+ 0 0 30 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.865 110.1 46.2 -63.0 -31.9 -0.6 63.2 12.0 27 27 A E H >< S+ 0 0 114 -4,-1.5 3,-1.3 1,-0.2 -1,-0.2 0.910 108.1 57.0 -73.8 -40.7 -4.1 62.2 12.8 28 28 A A H 3< S+ 0 0 7 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.692 99.6 58.2 -65.1 -20.4 -3.1 60.4 16.0 29 29 A I T >< S+ 0 0 1 -4,-1.3 3,-2.3 -3,-0.2 -1,-0.2 0.604 72.2 128.9 -86.9 -9.4 -1.5 63.4 17.6 30 30 A K T < + 0 0 121 -3,-1.3 3,-0.1 -4,-0.3 75,-0.0 -0.183 63.1 46.2 -49.4 126.9 -4.6 65.6 17.5 31 31 A G T 3 S+ 0 0 46 1,-0.3 2,-0.5 73,-0.1 -1,-0.3 -0.037 94.9 88.0 125.9 -28.2 -5.1 67.0 21.0 32 32 A I < + 0 0 4 -3,-2.3 -1,-0.3 1,-0.1 3,-0.1 -0.893 46.2 178.2-105.7 130.7 -1.5 68.0 21.5 33 33 A N S S+ 0 0 69 101,-2.9 71,-3.1 -2,-0.5 2,-0.4 0.820 74.1 11.1 -96.5 -41.4 -0.4 71.5 20.3 34 34 A N S S+ 0 0 66 100,-1.9 100,-2.5 68,-0.2 -1,-0.3 -0.982 99.6 62.0-142.5 125.4 3.3 71.6 21.3 35 35 A G E S-BC 101 133A 15 66,-2.2 66,-2.7 -2,-0.4 2,-0.4 -0.964 76.6 -41.7 164.2-144.5 5.2 68.6 22.5 36 36 A I E -BC 100 132A 64 96,-3.0 96,-2.4 -2,-0.3 2,-0.5 -0.981 30.3-155.1-131.8 136.0 6.6 65.2 21.6 37 37 A A E -BC 99 131A 0 62,-2.8 62,-2.3 -2,-0.4 2,-0.7 -0.939 8.9-157.6-107.2 124.4 5.0 62.3 19.8 38 38 A H E -BC 98 130A 67 92,-2.3 92,-2.4 -2,-0.5 2,-0.8 -0.930 6.6-157.3-102.8 113.0 6.5 58.9 20.6 39 39 A V E +BC 97 129A 0 58,-2.8 58,-1.5 -2,-0.7 2,-0.4 -0.845 26.2 174.0 -94.1 111.1 5.7 56.6 17.6 40 40 A I E -BC 96 128A 40 88,-3.5 88,-3.7 -2,-0.8 2,-0.4 -0.925 28.8-161.2-125.4 141.4 5.9 53.1 19.1 41 41 A V E - C 0 127A 0 54,-2.2 86,-0.1 -2,-0.4 7,-0.1 -0.969 13.7-151.8-116.3 138.9 5.2 49.5 18.0 42 42 A K + 0 0 150 84,-0.5 2,-0.2 -2,-0.4 85,-0.1 0.063 68.8 106.2 -92.9 25.6 4.7 46.9 20.7 43 43 A H - 0 0 42 83,-0.2 -2,-0.2 52,-0.2 82,-0.0 -0.636 60.7-154.0-100.6 160.6 6.1 44.4 18.2 44 44 A T S S+ 0 0 91 -2,-0.2 46,-0.2 1,-0.1 47,-0.1 0.436 88.4 51.1-112.9 -4.2 9.5 42.8 18.2 45 45 A T S S+ 0 0 0 45,-0.1 74,-1.3 44,-0.1 2,-0.3 0.213 103.2 53.1-121.4 16.3 9.9 42.0 14.5 46 46 A C E -F 118 0B 0 72,-0.2 2,-0.3 73,-0.1 72,-0.2 -0.942 67.4-157.7-140.2 158.7 9.2 45.3 12.9 47 47 A A E -F 117 0B 0 70,-2.5 70,-3.1 -2,-0.3 2,-0.4 -0.877 13.1-125.7-136.8 170.9 10.7 48.8 13.5 48 48 A I E +F 116 0B 0 46,-1.4 2,-0.3 -2,-0.3 48,-0.2 -0.957 27.5 170.4-120.5 134.7 10.1 52.5 13.2 49 49 A I E -F 115 0B 18 66,-2.1 66,-2.8 -2,-0.4 2,-0.5 -0.926 28.6-136.1-136.4 159.2 12.5 54.9 11.4 50 50 A I E +F 114 0B 26 -2,-0.3 2,-0.2 64,-0.2 64,-0.2 -0.974 56.3 109.1-117.3 110.3 12.2 58.6 10.4 51 51 A N E -F 113 0B 78 62,-1.9 62,-2.0 -2,-0.5 2,-0.4 -0.876 68.9 -47.8-160.2-165.8 13.6 59.1 6.9 52 52 A E - 0 0 65 -2,-0.2 2,-0.2 60,-0.2 60,-0.1 -0.646 34.6-153.3 -85.3 130.9 12.9 59.8 3.3 53 53 A A + 0 0 31 -2,-0.4 2,-0.1 58,-0.3 -1,-0.1 -0.153 38.3 151.6 -92.5 40.1 10.2 57.7 1.7 54 54 A E > - 0 0 93 -2,-0.2 4,-2.5 57,-0.1 5,-0.2 -0.462 56.8-113.4 -69.2 145.2 11.6 58.0 -1.9 55 55 A S H > S+ 0 0 81 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.875 113.2 41.2 -45.4 -53.4 10.6 54.9 -4.0 56 56 A G H >> S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 3,-1.1 0.926 114.1 52.3 -64.5 -44.5 14.1 53.5 -4.4 57 57 A L H 3> S+ 0 0 42 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.855 99.4 63.5 -60.9 -36.2 15.1 54.2 -0.8 58 58 A X H 3X S+ 0 0 25 -4,-2.5 4,-0.6 1,-0.2 -1,-0.3 0.819 110.3 40.7 -60.4 -26.8 12.0 52.4 0.5 59 59 A K H - 0 0 56 0, 0.0 3,-2.3 0, 0.0 -3,-0.1 -0.221 10.9-140.0 -51.8 127.8 20.6 37.8 6.3 71 71 A P T 3 S+ 0 0 14 0, 0.0 14,-0.2 0, 0.0 13,-0.1 0.779 107.1 56.0 -60.0 -25.8 17.2 35.9 6.9 72 72 A D T 3 S+ 0 0 146 2,-0.1 3,-0.1 13,-0.1 0, 0.0 0.357 90.6 115.1 -87.5 3.8 19.1 32.8 5.9 73 73 A G S < S- 0 0 28 -3,-2.3 2,-0.6 1,-0.1 12,-0.1 -0.056 80.2 -83.4 -69.5 175.3 21.6 33.4 8.6 74 74 A E + 0 0 190 10,-0.1 2,-0.4 11,-0.0 -1,-0.1 -0.730 53.7 166.6 -85.8 119.2 22.3 31.3 11.6 75 75 A F > - 0 0 39 -2,-0.6 3,-1.0 1,-0.1 4,-0.1 -0.982 34.2-153.6-137.0 123.1 19.9 32.1 14.5 76 76 A E G > S+ 0 0 167 -2,-0.4 3,-1.3 1,-0.3 4,-0.2 0.805 98.6 64.5 -63.8 -25.8 19.5 30.0 17.7 77 77 A H G >> S+ 0 0 71 1,-0.3 3,-2.7 2,-0.2 4,-1.7 0.830 82.7 75.9 -65.0 -32.3 15.9 31.4 17.8 78 78 A N G <4 S+ 0 0 50 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.510 75.8 77.1 -62.1 -2.1 15.0 29.7 14.6 79 79 A I G <4 S+ 0 0 146 -3,-1.3 -1,-0.3 -4,-0.1 -2,-0.2 0.800 111.7 26.0 -72.8 -29.6 14.8 26.5 16.5 80 80 A I T <4 S- 0 0 144 -3,-2.7 2,-0.3 1,-0.4 -2,-0.2 0.804 141.9 -3.0 -99.6 -40.2 11.4 27.9 17.7 81 81 A D < - 0 0 65 -4,-1.7 2,-0.9 0, 0.0 -1,-0.4 -0.972 64.9-123.6-156.0 141.7 10.5 30.2 14.9 82 82 A N S S+ 0 0 98 -2,-0.3 -4,-0.1 1,-0.2 3,-0.1 -0.194 87.8 86.5 -87.0 46.0 12.2 31.3 11.7 83 83 A N > + 0 0 5 -2,-0.9 4,-1.7 1,-0.1 3,-0.5 0.025 40.5 123.6-130.3 28.6 12.3 35.1 12.2 84 84 A G H > S+ 0 0 2 -3,-0.4 4,-2.4 1,-0.2 5,-0.2 0.848 74.9 57.2 -57.0 -35.7 15.5 35.5 14.2 85 85 A H H > S+ 0 0 2 -14,-0.2 4,-2.5 1,-0.2 5,-0.3 0.882 104.6 51.4 -63.6 -38.6 16.8 38.0 11.7 86 86 A A H > S+ 0 0 0 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.883 110.3 49.1 -66.2 -38.7 13.7 40.2 12.1 87 87 A H H X S+ 0 0 53 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.933 113.6 46.4 -64.4 -48.3 14.2 40.2 15.9 88 88 A V H X S+ 0 0 60 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.946 115.6 41.5 -62.7 -53.3 17.8 41.1 15.6 89 89 A I H X S+ 0 0 8 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.898 115.2 52.5 -65.9 -37.0 17.6 43.9 13.0 90 90 A S H X S+ 0 0 6 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.843 107.7 51.8 -64.7 -35.7 14.5 45.3 14.7 91 91 A A H < S+ 0 0 79 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.906 111.4 47.5 -68.0 -40.9 16.2 45.5 18.1 92 92 A I H < S+ 0 0 126 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.945 116.9 41.0 -65.7 -47.9 19.1 47.4 16.6 93 93 A I H < S- 0 0 39 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.919 113.4-124.8 -67.6 -42.5 17.0 49.9 14.7 94 94 A G < - 0 0 18 -4,-2.5 -46,-1.4 -5,-0.2 -1,-0.1 -0.139 5.5-107.7 110.6 152.7 14.6 50.3 17.6 95 95 A N S S+ 0 0 75 -48,-0.2 -54,-2.2 -4,-0.1 2,-0.3 0.304 95.2 39.6 -98.6 8.8 10.8 50.0 18.1 96 96 A S E -B 40 0A 46 -48,-0.2 2,-0.3 -56,-0.2 -56,-0.2 -0.984 53.1-170.9-153.0 162.8 10.2 53.7 18.5 97 97 A R E -B 39 0A 80 -58,-1.5 -58,-2.8 -2,-0.3 2,-0.4 -0.967 23.1-128.0-149.1 150.6 11.1 57.2 17.2 98 98 A V E -B 38 0A 84 -2,-0.3 -60,-0.2 -60,-0.2 -62,-0.0 -0.829 18.7-173.2-106.2 145.2 10.3 60.6 18.5 99 99 A V E -B 37 0A 2 -62,-2.3 -62,-2.8 -2,-0.4 9,-0.1 -0.998 23.6-127.3-134.6 126.7 8.8 63.4 16.4 100 100 A P E -B 36 0A 50 0, 0.0 7,-3.1 0, 0.0 2,-0.4 -0.453 17.4-145.7 -73.9 154.5 8.3 66.9 17.8 101 101 A I E +BD 35 106A 2 -66,-2.7 -66,-2.2 5,-0.2 2,-0.3 -0.972 22.9 169.2-119.2 132.8 4.9 68.5 17.6 102 102 A I E > + D 0 105A 68 3,-2.6 3,-2.1 -2,-0.4 -68,-0.2 -0.992 67.4 2.5-146.3 134.9 4.6 72.3 17.0 103 103 A E T 3 S- 0 0 140 -2,-0.3 -69,-0.2 1,-0.3 -70,-0.1 0.827 129.8 -61.7 60.6 29.6 1.5 74.4 16.2 104 104 A G T 3 S+ 0 0 34 -71,-3.1 2,-0.3 1,-0.2 -1,-0.3 0.511 118.4 101.3 75.1 5.1 -0.5 71.1 16.4 105 105 A K E < S-D 102 0A 145 -3,-2.1 -3,-2.6 -72,-0.3 2,-0.3 -0.854 83.8 -93.8-122.3 157.6 1.5 69.6 13.5 106 106 A L E -D 101 0A 24 -2,-0.3 2,-1.4 -5,-0.2 -5,-0.2 -0.509 36.9-136.2 -66.5 128.2 4.4 67.1 13.1 107 107 A D + 0 0 88 -7,-3.1 2,-0.3 -2,-0.3 -1,-0.1 -0.674 42.2 164.1 -91.4 85.4 7.6 69.1 13.0 108 108 A L - 0 0 44 -2,-1.4 -9,-0.0 -9,-0.1 5,-0.0 -0.790 36.1-117.9-108.0 147.3 9.3 67.2 10.1 109 109 A G > - 0 0 37 -2,-0.3 3,-1.3 1,-0.1 -1,-0.1 -0.198 45.6 -87.4 -72.3 169.8 12.2 68.2 7.9 110 110 A T T 3 S+ 0 0 126 1,-0.3 -1,-0.1 -58,-0.0 -2,-0.0 0.871 127.6 26.9 -44.4 -49.3 11.9 68.6 4.2 111 111 A W T 3 S+ 0 0 177 -59,-0.1 2,-0.4 2,-0.0 -58,-0.3 0.303 94.1 120.8-103.0 10.3 12.5 64.9 3.4 112 112 A Q < + 0 0 80 -3,-1.3 2,-0.3 -60,-0.1 -60,-0.2 -0.619 27.4 162.6 -85.7 131.3 11.3 63.3 6.7 113 113 A R E - F 0 51B 76 -62,-2.0 -62,-1.9 -2,-0.4 2,-0.6 -0.938 41.5-113.9-136.4 154.5 8.5 60.8 6.8 114 114 A I E - F 0 50B 0 -2,-0.3 -93,-2.5 -64,-0.2 -92,-0.7 -0.840 41.6-168.8 -92.6 121.6 7.6 58.3 9.5 115 115 A I E -EF 20 49B 0 -66,-2.8 -66,-2.1 -2,-0.6 2,-0.5 -0.942 20.4-149.8-121.5 134.5 8.2 54.8 8.2 116 116 A L E -EF 19 48B 1 -97,-3.0 -97,-2.4 -2,-0.4 2,-0.5 -0.867 16.1-157.0 -97.3 128.0 7.3 51.4 9.4 117 117 A L E -EF 18 47B 4 -70,-3.1 -70,-2.5 -2,-0.5 2,-0.4 -0.932 6.0-160.6-108.9 124.8 9.8 48.7 8.4 118 118 A E E +EF 17 46B 1 -101,-3.3 -101,-1.7 -2,-0.5 -72,-0.2 -0.885 22.9 164.6-107.7 132.7 8.5 45.1 8.4 119 119 A F S S+ 0 0 0 -74,-1.3 -33,-0.2 -2,-0.4 -103,-0.1 0.358 79.1 40.2-125.4 -0.8 10.9 42.1 8.5 120 120 A D S S+ 0 0 28 -75,-0.3 -104,-0.2 -106,-0.1 -105,-0.2 -0.165 98.2 166.7-142.5 41.7 8.4 39.3 9.3 121 121 A G + 0 0 12 -106,-2.5 -106,-0.1 -107,-0.3 -108,-0.1 -0.164 45.7 86.8 -87.1-175.3 5.3 40.0 7.3 122 122 A P S S+ 0 0 87 0, 0.0 2,-0.3 0, 0.0 -109,-0.2 0.501 78.2 123.8 -78.5 141.0 2.6 39.8 5.9 123 123 A R - 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