==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JAN-13 4INC . COMPND 2 MOLECULE: HISTIDINE TRIAD NUCLEOTIDE-BINDING PROTEIN 2, . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.M.MAIZE,C.R.WAGNER,B.C.FINZEL . 213 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 63.4 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 . 52 24.4 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 . 2 0.9 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 . 14 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 1 0 0 0 0 0 0 0 0 0 0 0 2 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 0 2 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 1 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 63 A S 0 0 129 0, 0.0 3,-0.0 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 155.8 -24.1 14.0 -28.9 2 64 A L > - 0 0 131 1,-0.1 3,-2.2 0, 0.0 4,-0.3 -0.883 360.0-102.9-135.5 160.4 -21.8 17.0 -29.7 3 65 A P G > S+ 0 0 114 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.852 117.6 63.7 -55.8 -34.2 -18.1 17.6 -30.3 4 66 A A G 3 S+ 0 0 81 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.606 82.6 78.7 -67.7 -11.8 -17.8 19.2 -26.8 5 67 A D G < S+ 0 0 47 -3,-2.2 12,-2.0 11,-0.1 2,-0.9 0.639 74.5 85.1 -69.9 -13.6 -18.8 15.8 -25.4 6 68 A I E < -A 16 0A 74 -3,-2.1 10,-0.3 -4,-0.3 3,-0.1 -0.843 64.4-176.3 -81.4 109.2 -15.2 14.9 -26.1 7 69 A L E + 0 0 44 8,-1.9 2,-0.3 -2,-0.9 9,-0.2 0.708 63.5 1.6 -82.5 -23.2 -13.7 16.3 -22.9 8 70 A Y E +A 15 0A 76 7,-1.2 7,-2.5 -3,-0.1 2,-0.3 -0.957 61.3 179.3-164.7 142.3 -10.0 15.6 -23.8 9 71 A E E +A 14 0A 105 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.981 9.4 155.4-148.9 140.7 -8.1 14.2 -26.7 10 72 A D - 0 0 34 3,-2.3 3,-0.3 -2,-0.3 -2,-0.0 -0.814 61.6 -77.8-143.4-169.6 -4.4 13.6 -27.4 11 73 A Q S S+ 0 0 121 -2,-0.2 3,-0.1 1,-0.2 21,-0.1 0.704 128.3 41.5 -67.3 -16.2 -2.3 11.3 -29.6 12 74 A Q S S+ 0 0 78 1,-0.2 20,-2.2 20,-0.1 21,-0.5 0.664 118.9 3.7-102.9 -22.5 -2.9 8.4 -27.1 13 75 A C E - B 0 31A 0 -3,-0.3 -3,-2.3 18,-0.3 2,-0.3 -0.958 48.7-136.1-161.1 169.1 -6.5 8.6 -26.0 14 76 A L E -AB 9 30A 40 16,-2.3 16,-2.8 -2,-0.3 2,-0.4 -0.987 13.1-159.4-135.7 142.0 -10.0 10.1 -26.1 15 77 A V E +AB 8 29A 0 -7,-2.5 -8,-1.9 -2,-0.3 -7,-1.2 -0.993 21.6 165.0-125.8 128.6 -12.3 11.0 -23.2 16 78 A F E -AB 6 28A 60 12,-2.4 12,-2.6 -2,-0.4 -10,-0.2 -0.982 38.5 -95.7-146.5 152.3 -16.0 11.4 -23.8 17 79 A R E - B 0 27A 89 -12,-2.0 2,-0.6 -2,-0.3 10,-0.3 -0.360 38.6-117.4 -67.2 144.4 -19.3 11.6 -21.9 18 80 A D - 0 0 27 8,-2.9 8,-0.1 1,-0.1 -1,-0.1 -0.757 15.0-153.2 -82.2 121.8 -21.3 8.4 -21.4 19 81 A V S S+ 0 0 117 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.540 96.1 51.4 -74.4 -8.0 -24.7 8.8 -23.1 20 82 A A S S- 0 0 54 6,-0.1 -1,-0.3 0, 0.0 -2,-0.0 -0.554 90.7-169.2-118.9 65.1 -26.1 6.3 -20.7 21 83 A P - 0 0 77 0, 0.0 5,-0.1 0, 0.0 70,-0.1 -0.218 24.7-169.7 -66.1 144.6 -24.9 8.0 -17.5 22 84 A Q S S+ 0 0 55 1,-0.1 69,-0.1 3,-0.1 4,-0.1 0.260 77.1 25.4-110.0 6.7 -25.0 6.2 -14.1 23 85 A A S S- 0 0 11 73,-0.0 70,-0.1 1,-0.0 -1,-0.1 -0.955 95.2 -92.7-160.2 165.2 -24.1 9.3 -12.1 24 86 A P S S+ 0 0 97 0, 0.0 2,-0.4 0, 0.0 69,-0.2 0.804 122.8 34.5 -61.3 -28.9 -24.3 13.1 -12.6 25 87 A V E S+ C 0 92A 21 67,-2.3 67,-2.6 2,-0.0 2,-0.3 -0.999 75.6 156.5-119.8 124.8 -20.8 13.0 -14.1 26 88 A H E + C 0 91A 6 -2,-0.4 -8,-2.9 65,-0.2 2,-0.3 -0.851 9.6 159.6-151.3 108.8 -20.0 9.9 -16.1 27 89 A F E -BC 17 90A 0 63,-2.1 63,-2.6 -2,-0.3 2,-0.4 -0.811 27.9-131.4-130.7 173.3 -17.3 9.8 -18.7 28 90 A L E -BC 16 89A 10 -12,-2.6 -12,-2.4 -2,-0.3 2,-0.5 -0.985 5.7-157.2-133.7 128.4 -15.2 7.3 -20.6 29 91 A V E +BC 15 88A 0 59,-2.4 59,-2.6 -2,-0.4 -14,-0.2 -0.946 21.3 175.4-108.2 122.3 -11.4 7.2 -21.2 30 92 A I E -B 14 0A 23 -16,-2.8 -16,-2.3 -2,-0.5 2,-0.2 -0.960 27.6-124.3-125.5 145.4 -10.4 5.1 -24.2 31 93 A P E -B 13 0A 0 0, 0.0 -18,-0.3 0, 0.0 -19,-0.1 -0.514 14.8-135.7 -75.3 154.7 -7.0 4.5 -25.9 32 94 A K S S+ 0 0 84 -20,-2.2 -19,-0.1 -2,-0.2 -20,-0.1 0.815 91.4 84.3 -76.9 -31.3 -6.6 5.2 -29.6 33 95 A K S S- 0 0 84 -21,-0.5 2,-2.2 1,-0.1 -21,-0.0 -0.580 96.5-120.0 -66.2 128.5 -4.8 1.9 -29.9 34 96 A P + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.235 45.0 166.6 -79.3 56.3 -7.6 -0.7 -30.2 35 97 A I - 0 0 7 -2,-2.2 51,-2.8 1,-0.2 3,-0.1 -0.542 23.8-156.4 -62.6 118.7 -6.9 -2.9 -27.1 36 98 A P + 0 0 47 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.819 65.6 0.7 -75.7 -28.3 -10.2 -4.8 -27.0 37 99 A R > - 0 0 44 47,-0.1 3,-2.0 49,-0.1 4,-0.3 -0.977 68.5-114.7-156.8 148.2 -10.2 -5.7 -23.3 38 100 A I G > S+ 0 0 1 36,-0.3 3,-1.6 -2,-0.3 132,-0.1 0.852 116.2 63.0 -60.0 -31.9 -8.0 -5.1 -20.3 39 101 A S G 3 S+ 0 0 38 1,-0.3 -1,-0.3 -3,-0.0 36,-0.0 0.677 102.7 51.2 -65.4 -15.4 -7.3 -8.9 -20.2 40 102 A Q G < S+ 0 0 102 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.315 82.8 112.1-107.0 6.3 -5.7 -8.5 -23.6 41 103 A A < - 0 0 0 -3,-1.6 2,-0.3 -4,-0.3 -3,-0.0 -0.407 53.3-155.8 -67.7 157.3 -3.4 -5.6 -22.7 42 104 A E > - 0 0 100 -2,-0.1 3,-2.5 1,-0.0 4,-0.1 -0.814 32.9 -90.0-134.0 173.0 0.3 -6.5 -22.8 43 105 A E G > S+ 0 0 96 1,-0.3 3,-1.9 -2,-0.3 4,-0.2 0.824 120.6 64.3 -55.3 -34.5 3.6 -5.3 -21.2 44 106 A E G 3 S+ 0 0 158 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.694 95.6 61.5 -62.9 -16.6 4.2 -3.0 -24.2 45 107 A D G <> S+ 0 0 6 -3,-2.5 4,-3.0 1,-0.2 5,-0.3 0.372 71.6 107.2 -89.7 4.3 1.1 -1.1 -23.1 46 108 A Q H <> S+ 0 0 42 -3,-1.9 4,-2.1 1,-0.2 5,-0.2 0.912 81.9 40.8 -51.7 -53.4 2.5 -0.2 -19.6 47 109 A Q H > S+ 0 0 83 -3,-0.3 4,-2.3 -4,-0.2 -1,-0.2 0.912 115.3 51.5 -65.2 -41.5 3.1 3.5 -20.3 48 110 A L H > S+ 0 0 21 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.930 109.2 50.5 -58.0 -47.2 -0.2 3.9 -22.2 49 111 A L H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.907 110.9 48.5 -62.9 -40.8 -2.2 2.3 -19.4 50 112 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.902 109.8 53.2 -63.4 -40.4 -0.6 4.6 -16.8 51 113 A H H X S+ 0 0 25 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.912 105.2 54.4 -58.9 -43.5 -1.4 7.6 -19.1 52 114 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.896 109.4 47.6 -60.2 -41.1 -5.1 6.5 -19.3 53 115 A L H X S+ 0 0 2 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.904 112.2 48.7 -66.6 -41.0 -5.3 6.6 -15.5 54 116 A L H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.916 112.1 49.0 -64.1 -42.2 -3.6 10.0 -15.2 55 117 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.902 109.5 53.7 -63.1 -40.5 -5.9 11.4 -17.9 56 118 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.950 112.6 42.0 -58.0 -48.9 -8.9 9.9 -15.9 57 119 A K H X S+ 0 0 23 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.889 114.2 51.7 -71.6 -33.9 -7.9 11.6 -12.7 58 120 A Q H X S+ 0 0 75 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.911 112.4 46.2 -63.7 -42.7 -7.0 14.9 -14.5 59 121 A T H X S+ 0 0 8 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.875 106.8 58.4 -71.5 -34.8 -10.4 14.9 -16.2 60 122 A A H <>S+ 0 0 0 -4,-2.3 5,-2.5 -5,-0.3 -1,-0.2 0.918 107.9 47.1 -58.3 -41.9 -12.1 14.1 -13.0 61 123 A K H ><5S+ 0 0 178 -4,-1.8 3,-1.8 1,-0.2 -2,-0.2 0.934 109.9 52.2 -63.8 -45.8 -10.6 17.3 -11.5 62 124 A A H 3<5S+ 0 0 83 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.807 107.0 54.6 -59.0 -30.0 -11.6 19.3 -14.5 63 125 A E T 3<5S- 0 0 51 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.341 121.4-108.0 -88.8 5.1 -15.2 18.0 -14.1 64 126 A G T < 5 + 0 0 64 -3,-1.8 2,-1.8 1,-0.2 3,-0.2 0.697 65.8 150.2 82.4 21.7 -15.3 19.2 -10.5 65 127 A L > < + 0 0 15 -5,-2.5 3,-0.5 1,-0.2 -1,-0.2 -0.470 14.7 139.3 -87.8 68.2 -15.1 15.8 -8.7 66 128 A G T 3 + 0 0 63 -2,-1.8 -1,-0.2 1,-0.2 3,-0.1 0.423 63.5 56.5 -93.5 -0.8 -13.3 17.1 -5.6 67 129 A D T 3 S- 0 0 120 1,-0.4 124,-2.5 -3,-0.2 125,-0.3 0.190 121.0 -73.3-113.1 12.6 -15.2 15.1 -3.1 68 130 A G < - 0 0 1 -3,-0.5 25,-0.5 123,-0.2 -1,-0.4 -0.279 47.9-169.2 115.2 161.7 -14.4 11.7 -4.6 69 131 A Y E -DE 92 188A 3 119,-1.5 119,-3.0 23,-0.1 2,-0.4 -0.933 20.5-110.6-168.8 179.1 -15.3 9.5 -7.5 70 132 A R E -DE 91 187A 0 21,-2.3 21,-2.6 -2,-0.3 2,-0.4 -0.994 11.2-154.1-135.0 136.5 -14.9 5.9 -8.9 71 133 A L E -DE 90 186A 4 115,-2.8 115,-2.3 -2,-0.4 2,-0.4 -0.922 19.6-174.8-103.6 136.1 -13.0 4.4 -11.8 72 134 A V E -DE 89 185A 0 17,-2.2 17,-3.0 -2,-0.4 2,-0.4 -0.997 14.7-174.1-135.6 132.0 -14.3 1.2 -13.3 73 135 A I E - E 0 184A 8 111,-2.4 111,-2.8 -2,-0.4 2,-0.4 -0.994 14.3-157.3-122.1 126.5 -12.9 -1.2 -15.9 74 136 A N E - E 0 183A 11 13,-0.4 2,-0.5 -2,-0.4 -36,-0.3 -0.845 4.6-165.4-102.8 135.1 -15.1 -4.1 -17.1 75 137 A D E > - E 0 182A 1 107,-3.0 107,-1.7 -2,-0.4 4,-1.0 -0.982 48.5 -35.6-120.4 126.2 -13.7 -7.2 -18.7 76 138 A G T 4>S- 0 0 1 -2,-0.5 5,-2.6 105,-0.2 4,-0.4 0.089 95.6 -42.9 66.4-170.9 -15.8 -9.8 -20.5 77 139 A K T >45S+ 0 0 168 103,-0.2 3,-1.4 1,-0.2 104,-0.2 0.914 135.2 49.7 -66.2 -44.6 -19.3 -11.0 -19.9 78 140 A L T 345S+ 0 0 41 102,-2.4 131,-3.0 1,-0.3 -1,-0.2 0.791 110.7 52.1 -67.9 -24.3 -19.1 -11.3 -16.1 79 141 A G T 3<5S- 0 0 0 -4,-1.0 -1,-0.3 101,-0.3 -2,-0.2 0.541 112.5-121.5 -81.7 -5.2 -17.7 -7.8 -15.9 80 142 A A T < 5 - 0 0 32 -3,-1.4 2,-0.3 -4,-0.4 -3,-0.2 0.822 42.7-179.4 62.3 35.5 -20.6 -6.5 -17.9 81 143 A Q < - 0 0 21 -5,-2.6 -1,-0.2 1,-0.1 3,-0.1 -0.548 8.1-172.5 -66.8 126.7 -18.2 -5.2 -20.6 82 144 A S + 0 0 100 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.682 65.7 30.4-102.0 -23.9 -20.5 -3.5 -23.2 83 145 A V S S- 0 0 78 2,-0.2 2,-2.0 -47,-0.1 -1,-0.2 -0.995 78.9-126.2-134.3 134.7 -18.1 -2.6 -26.1 84 146 A Y S S+ 0 0 111 -2,-0.4 2,-0.3 -3,-0.1 -47,-0.1 -0.401 82.4 90.1 -85.2 61.3 -15.0 -4.6 -26.9 85 147 A H S S- 0 0 45 -2,-2.0 -2,-0.2 2,-0.0 2,-0.2 -0.947 93.2 -90.8-142.1 143.8 -12.6 -1.7 -26.7 86 148 A L + 0 0 3 -51,-2.8 2,-0.4 -2,-0.3 -49,-0.1 -0.400 51.2 175.4 -61.8 125.5 -10.9 -0.7 -23.5 87 149 A H - 0 0 35 -13,-0.2 2,-0.7 -2,-0.2 -13,-0.4 -0.999 22.5-156.1-129.6 131.2 -12.9 1.9 -21.6 88 150 A I E -C 29 0A 2 -59,-2.6 -59,-2.4 -2,-0.4 2,-0.3 -0.941 20.0-148.6 -99.8 116.1 -12.2 3.4 -18.1 89 151 A H E -CD 28 72A 12 -17,-3.0 -17,-2.2 -2,-0.7 2,-0.5 -0.672 9.5-164.6 -78.0 138.5 -15.4 4.6 -16.6 90 152 A V E -CD 27 71A 0 -63,-2.6 -63,-2.1 -2,-0.3 2,-0.4 -0.990 10.3-177.3-124.5 119.7 -15.3 7.6 -14.3 91 153 A L E +CD 26 70A 0 -21,-2.6 -21,-2.3 -2,-0.5 2,-0.3 -0.961 15.3 135.8-120.0 135.4 -18.4 8.2 -12.2 92 154 A G E +CD 25 69A 0 -67,-2.6 -67,-2.3 -2,-0.4 -23,-0.1 -0.946 29.0 83.0-160.1 179.4 -19.0 11.1 -9.8 93 155 A G S S+ 0 0 43 -25,-0.5 2,-0.3 -2,-0.3 -24,-0.1 0.493 94.5 51.2 93.5 4.5 -21.4 13.7 -8.5 94 156 A R S S- 0 0 68 -26,-0.2 2,-0.4 -69,-0.1 -1,-0.3 -0.950 99.4 -78.0-154.6 168.1 -23.2 11.4 -6.1 95 157 A Q - 0 0 84 -2,-0.3 2,-0.3 -3,-0.1 97,-0.2 -0.608 45.5-141.8 -69.6 128.9 -22.3 8.9 -3.3 96 158 A L - 0 0 3 95,-2.9 118,-0.1 -2,-0.4 2,-0.1 -0.759 17.4-133.8 -90.2 143.7 -21.1 5.7 -4.8 97 159 A Q - 0 0 109 -2,-0.3 -1,-0.1 2,-0.1 94,-0.0 -0.328 19.7 -98.3 -91.4 173.0 -22.3 2.5 -3.0 98 160 A W S S+ 0 0 83 116,-0.1 116,-0.1 -2,-0.1 95,-0.0 -0.984 99.8 47.4-139.2 130.0 -20.4 -0.6 -2.0 99 161 A P S S- 0 0 53 0, 0.0 2,-1.5 0, 0.0 -2,-0.1 0.431 86.2-134.6 -69.3 164.2 -20.2 -3.3 -3.4 100 162 A P 0 0 0 0, 0.0 114,-0.1 0, 0.0 -2,-0.1 -0.408 360.0 360.0 -91.1 61.1 -19.5 -1.8 -6.9 101 163 A G 0 0 10 -2,-1.5 109,-3.0 112,-0.2 -3,-0.1 0.493 360.0 360.0 81.2 360.0 -22.0 -4.0 -8.6 102 !* 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 0.0 103 52 B A 0 0 146 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.8 0.1 8.5 9.3 104 53 B P - 0 0 105 0, 0.0 2,-0.1 0, 0.0 94,-0.1 -0.483 360.0-144.4 -76.7 140.6 0.4 4.8 8.2 105 54 B T > - 0 0 35 -2,-0.2 3,-1.8 92,-0.1 4,-0.4 -0.349 37.7 -92.4 -82.5 175.6 -2.8 2.9 7.2 106 55 B I T >> S+ 0 0 86 1,-0.3 3,-1.2 2,-0.2 4,-1.2 0.749 121.5 73.4 -62.3 -23.4 -3.3 -0.8 7.9 107 56 B F H 3> S+ 0 0 12 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.772 83.2 69.0 -63.8 -22.4 -1.8 -1.5 4.4 108 57 B S H <> S+ 0 0 42 -3,-1.8 4,-2.1 1,-0.2 -1,-0.3 0.862 100.2 47.6 -60.2 -34.4 1.6 -0.6 6.0 109 58 B R H <4>S+ 0 0 129 -3,-1.2 6,-2.0 -4,-0.4 5,-0.7 0.795 109.5 52.4 -75.8 -32.7 1.2 -3.8 8.0 110 59 B I H ><5S+ 0 0 12 -4,-1.2 3,-0.8 4,-0.2 -2,-0.2 0.946 112.7 46.1 -62.4 -48.7 0.3 -5.8 4.9 111 60 B L H 3<5S+ 0 0 36 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.887 115.3 43.8 -62.5 -43.2 3.4 -4.5 3.2 112 61 B D T 3<5S- 0 0 101 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.461 109.0-123.4 -86.9 2.3 5.8 -5.1 6.1 113 62 B K T < 5S+ 0 0 98 -3,-0.8 -3,-0.2 -4,-0.5 -4,-0.1 0.488 78.7 121.3 72.2 8.0 4.2 -8.6 6.7 114 63 B S S - 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