==== 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 4INI . 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 . 214 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9649.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 63.6 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 . 53 24.8 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 . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.9 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 1 5 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 62 A K 0 0 165 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -20.0 -29.0 10.1 -32.3 2 63 A S - 0 0 93 3,-0.0 3,-0.0 1,-0.0 0, 0.0 -0.796 360.0 -96.6-118.5 169.0 -27.2 10.7 -28.9 3 64 A L - 0 0 134 -2,-0.3 2,-0.3 1,-0.1 17,-0.1 -0.566 47.6 -97.5 -79.7 151.0 -26.5 13.8 -26.9 4 65 A P - 0 0 126 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.553 43.2-122.0 -71.2 126.7 -23.0 15.4 -27.3 5 66 A A - 0 0 53 -2,-0.3 2,-0.8 1,-0.1 14,-0.1 -0.454 17.1-120.5 -71.6 136.1 -20.8 14.3 -24.4 6 67 A D - 0 0 78 -2,-0.2 12,-1.8 12,-0.1 2,-0.7 -0.695 26.5-146.7 -72.7 114.5 -19.3 17.0 -22.2 7 68 A I E -A 17 0A 80 -2,-0.8 10,-0.3 10,-0.2 3,-0.1 -0.778 17.2-175.6 -83.9 117.7 -15.6 16.4 -22.6 8 69 A L E - 0 0 44 8,-2.1 2,-0.3 -2,-0.7 9,-0.2 0.735 65.6 -2.6 -84.7 -26.8 -14.0 17.3 -19.2 9 70 A Y E -A 16 0A 85 7,-1.2 7,-2.7 2,-0.0 2,-0.3 -0.979 56.9-178.0-165.8 147.4 -10.4 16.8 -20.3 10 71 A E E +A 15 0A 108 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.966 9.7 159.0-153.3 137.8 -8.3 15.8 -23.2 11 72 A D - 0 0 36 3,-2.3 3,-0.2 -2,-0.3 -2,-0.0 -0.743 60.2 -75.9-137.9-164.9 -4.6 15.4 -23.9 12 73 A Q S S+ 0 0 176 -2,-0.2 3,-0.1 1,-0.2 21,-0.0 0.715 128.2 38.0 -70.3 -18.1 -2.4 13.5 -26.4 13 74 A Q S S+ 0 0 91 1,-0.2 20,-2.4 20,-0.1 21,-0.5 0.634 119.4 9.4-105.7 -20.4 -3.0 10.2 -24.6 14 75 A C E - B 0 32A 0 18,-0.3 -3,-2.3 -3,-0.2 2,-0.3 -0.962 49.6-136.9-160.8 170.1 -6.7 10.3 -23.5 15 76 A L E -AB 10 31A 35 16,-2.4 16,-2.9 -2,-0.3 2,-0.4 -0.986 12.8-157.5-138.4 139.7 -10.2 11.8 -23.4 16 77 A V E +AB 9 30A 0 -7,-2.7 -8,-2.1 -2,-0.3 -7,-1.2 -0.988 22.7 161.3-124.8 126.0 -12.5 12.2 -20.4 17 78 A F E -AB 7 29A 42 12,-2.2 12,-2.7 -2,-0.4 -10,-0.2 -0.973 39.9 -95.8-145.3 155.8 -16.3 12.6 -20.9 18 79 A R E - B 0 28A 88 -12,-1.8 10,-0.3 -2,-0.3 2,-0.2 -0.496 40.5-114.4 -74.6 139.0 -19.6 12.3 -19.0 19 80 A D - 0 0 31 8,-2.2 8,-0.1 -2,-0.2 -1,-0.1 -0.512 12.9-144.4 -69.8 133.8 -21.5 9.0 -19.2 20 81 A V S S+ 0 0 104 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.656 101.1 45.0 -73.4 -16.4 -24.9 9.4 -20.9 21 82 A A S S- 0 0 52 6,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.609 89.5-163.0-124.3 69.1 -26.4 6.9 -18.5 22 83 A P - 0 0 79 0, 0.0 5,-0.1 0, 0.0 70,-0.1 -0.266 17.9-166.4 -64.0 135.4 -24.9 8.1 -15.2 23 84 A Q S S+ 0 0 50 3,-0.1 69,-0.1 1,-0.0 4,-0.1 0.290 77.8 22.8 -99.5 6.1 -25.0 5.7 -12.3 24 85 A A S S- 0 0 11 1,-0.0 70,-0.1 73,-0.0 3,-0.1 -0.955 96.2 -90.9-160.2 165.6 -24.2 8.5 -9.8 25 86 A P S S+ 0 0 94 0, 0.0 2,-0.5 0, 0.0 69,-0.2 0.843 123.8 33.9 -56.5 -34.0 -24.6 12.3 -9.5 26 87 A V E S+ C 0 93A 22 67,-2.2 67,-2.3 2,-0.0 2,-0.3 -0.991 75.6 156.8-117.5 122.1 -21.0 12.5 -11.0 27 88 A H E + C 0 92A 5 -2,-0.5 -8,-2.2 65,-0.2 2,-0.3 -0.854 9.5 161.9-146.7 108.2 -20.2 9.8 -13.5 28 89 A F E -BC 18 91A 0 63,-2.2 63,-2.6 -2,-0.3 2,-0.4 -0.798 26.9-133.3-127.4 169.6 -17.5 10.2 -16.1 29 90 A L E -BC 17 90A 8 -12,-2.7 -12,-2.2 -2,-0.3 2,-0.6 -0.982 5.2-157.4-128.5 128.4 -15.4 8.0 -18.3 30 91 A V E +BC 16 89A 0 59,-2.6 59,-2.8 -2,-0.4 -14,-0.2 -0.933 21.1 177.8-104.9 123.0 -11.6 8.1 -19.0 31 92 A I E -B 15 0A 24 -16,-2.9 -16,-2.4 -2,-0.6 57,-0.1 -0.956 25.9-125.7-125.3 143.3 -10.6 6.5 -22.3 32 93 A P E -B 14 0A 0 0, 0.0 -18,-0.3 0, 0.0 -19,-0.1 -0.477 15.0-134.7 -75.5 155.9 -7.2 6.1 -24.0 33 94 A K S S+ 0 0 94 -20,-2.4 -19,-0.1 -2,-0.1 -20,-0.1 0.817 94.2 80.7 -77.1 -32.0 -6.8 7.4 -27.5 34 95 A K S S- 0 0 92 -21,-0.5 2,-2.2 1,-0.1 -21,-0.0 -0.634 96.3-124.6 -67.3 125.2 -5.0 4.1 -28.3 35 96 A P + 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.221 38.1 174.0 -81.9 58.1 -8.0 1.8 -28.8 36 97 A I - 0 0 5 -2,-2.2 51,-3.1 1,-0.2 3,-0.1 -0.426 22.1-151.5 -55.8 122.1 -7.1 -0.9 -26.2 37 98 A P - 0 0 44 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.851 66.7 -3.2 -74.7 -33.8 -10.3 -3.1 -26.5 38 99 A R > - 0 0 44 47,-0.2 3,-1.9 49,-0.1 4,-0.2 -0.974 68.6-113.0-154.6 150.7 -10.4 -4.5 -22.9 39 100 A I G > S+ 0 0 0 36,-0.3 3,-1.7 -2,-0.3 132,-0.1 0.851 116.1 64.5 -60.0 -29.8 -8.1 -4.3 -19.9 40 101 A S G 3 S+ 0 0 38 1,-0.3 -1,-0.3 -3,-0.0 36,-0.0 0.664 101.9 50.8 -68.0 -13.5 -7.4 -8.1 -20.4 41 102 A Q G < S+ 0 0 98 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.280 81.7 116.9-108.2 8.4 -5.8 -7.1 -23.7 42 103 A A < - 0 0 0 -3,-1.7 2,-0.3 -4,-0.2 -3,-0.0 -0.435 51.5-154.2 -65.0 151.0 -3.5 -4.4 -22.3 43 104 A E > - 0 0 89 -2,-0.1 3,-2.3 1,-0.0 4,-0.2 -0.806 31.3 -93.8-127.1 169.9 0.2 -5.2 -22.7 44 105 A E G > S+ 0 0 61 1,-0.3 3,-1.9 -2,-0.3 4,-0.2 0.831 121.2 61.5 -49.4 -39.9 3.5 -4.3 -21.0 45 106 A E G 3 S+ 0 0 144 1,-0.3 3,-0.3 2,-0.1 4,-0.3 0.710 96.9 61.0 -62.5 -19.1 4.1 -1.5 -23.5 46 107 A D G <> S+ 0 0 8 -3,-2.3 4,-3.0 1,-0.2 -1,-0.3 0.398 73.0 106.3 -86.6 2.4 0.9 0.2 -22.2 47 108 A Q H <> S+ 0 0 40 -3,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.893 81.6 40.8 -51.6 -51.4 2.2 0.5 -18.7 48 109 A Q H > S+ 0 0 80 -3,-0.3 4,-2.4 -4,-0.2 -1,-0.2 0.902 115.1 52.7 -66.9 -41.2 2.8 4.2 -18.7 49 110 A L H > S+ 0 0 17 -4,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.935 108.8 49.7 -57.2 -47.9 -0.4 4.9 -20.5 50 111 A L H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.899 111.3 48.5 -61.0 -42.0 -2.4 2.9 -17.9 51 112 A G H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.908 109.6 53.4 -63.0 -41.4 -0.8 4.8 -15.1 52 113 A H H X S+ 0 0 29 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.888 104.9 54.8 -60.5 -40.8 -1.6 8.0 -16.8 53 114 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.899 108.7 47.6 -60.5 -41.0 -5.2 7.1 -17.2 54 115 A L H X S+ 0 0 2 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.885 111.8 50.1 -68.9 -37.6 -5.5 6.5 -13.4 55 116 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.908 110.8 49.3 -64.7 -40.8 -3.8 9.8 -12.7 56 117 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.900 109.6 53.5 -65.1 -39.3 -6.2 11.6 -15.0 57 118 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.935 111.8 42.9 -59.5 -48.3 -9.1 9.9 -13.3 58 119 A K H X S+ 0 0 23 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.879 114.4 50.8 -72.5 -32.1 -8.1 11.1 -9.9 59 120 A Q H X S+ 0 0 65 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.936 112.5 46.3 -65.9 -46.5 -7.2 14.6 -11.1 60 121 A T H X S+ 0 0 11 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.853 108.3 57.1 -65.2 -32.7 -10.6 14.9 -12.8 61 122 A A H <>S+ 0 0 0 -4,-2.1 5,-2.6 -5,-0.2 -1,-0.2 0.907 108.0 47.5 -63.3 -39.9 -12.3 13.5 -9.7 62 123 A K H ><5S+ 0 0 177 -4,-1.7 3,-1.7 1,-0.2 5,-0.2 0.944 111.8 50.2 -63.4 -46.6 -10.7 16.4 -7.6 63 124 A A H 3<5S+ 0 0 82 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.803 107.5 54.5 -61.3 -33.1 -11.8 18.9 -10.3 64 125 A E T 3<5S- 0 0 55 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.312 120.9-107.1 -87.2 6.2 -15.4 17.5 -10.2 65 126 A G T < 5S+ 0 0 61 -3,-1.7 3,-0.4 -5,-0.1 -3,-0.2 0.796 71.2 143.0 77.0 32.0 -15.6 18.0 -6.4 66 127 A L > < + 0 0 7 -5,-2.6 3,-1.8 1,-0.2 -4,-0.1 -0.068 20.5 128.7 -95.3 35.9 -15.4 14.4 -5.4 67 128 A G T 3 + 0 0 62 1,-0.3 -1,-0.2 -5,-0.2 3,-0.1 0.669 65.6 60.9 -65.7 -19.3 -13.3 15.1 -2.3 68 129 A D T 3 S- 0 0 128 -3,-0.4 124,-2.3 1,-0.3 125,-0.3 0.493 123.6 -73.4 -86.4 -3.1 -15.6 13.2 0.0 69 130 A G < - 0 0 1 -3,-1.8 25,-0.6 123,-0.2 -1,-0.3 -0.446 49.0-169.0 129.9 160.2 -14.9 10.0 -2.0 70 131 A Y E -DE 93 189A 5 119,-1.8 119,-2.8 23,-0.2 2,-0.4 -0.961 19.6-117.6-166.8 174.0 -15.5 8.1 -5.2 71 132 A R E -DE 92 188A 0 21,-2.4 21,-2.6 -2,-0.3 2,-0.4 -0.990 11.7-152.8-130.9 137.9 -15.1 4.8 -7.0 72 133 A L E -DE 91 187A 4 115,-2.7 115,-2.3 -2,-0.4 2,-0.4 -0.917 19.8-172.7-105.3 135.3 -13.1 3.9 -10.1 73 134 A V E -DE 90 186A 0 17,-1.8 17,-3.0 -2,-0.4 2,-0.4 -0.992 15.9-173.1-133.5 134.5 -14.3 0.9 -12.1 74 135 A I E -DE 89 185A 7 111,-2.4 111,-2.8 -2,-0.4 2,-0.5 -0.991 14.4-156.9-122.6 123.7 -13.0 -1.0 -15.1 75 136 A N E - E 0 184A 12 13,-0.5 2,-0.5 -2,-0.4 -36,-0.3 -0.841 5.1-165.7-100.0 133.3 -15.2 -3.7 -16.7 76 137 A D E > - E 0 183A 1 107,-2.9 107,-1.6 -2,-0.5 4,-1.0 -0.971 46.5 -40.3-117.7 126.5 -13.8 -6.5 -18.7 77 138 A G T 4>S- 0 0 0 -2,-0.5 5,-2.7 105,-0.2 4,-0.4 0.102 94.6 -39.0 64.3-169.0 -15.9 -8.8 -20.9 78 139 A K T >45S+ 0 0 128 1,-0.2 3,-1.4 3,-0.2 104,-0.2 0.927 136.0 46.1 -62.7 -48.7 -19.4 -10.2 -20.6 79 140 A L T 345S+ 0 0 39 102,-2.5 131,-3.0 1,-0.3 -1,-0.2 0.737 110.6 54.1 -72.9 -20.4 -19.2 -11.1 -16.9 80 141 A G T 3<5S- 0 0 0 -4,-1.0 -1,-0.3 101,-0.3 -2,-0.2 0.512 114.2-119.0 -84.6 -4.0 -17.7 -7.7 -16.1 81 142 A A T < 5 + 0 0 31 -3,-1.4 2,-0.3 -4,-0.4 -3,-0.2 0.792 50.8 169.8 65.3 32.3 -20.7 -6.1 -17.9 82 143 A Q < + 0 0 21 -5,-2.7 -1,-0.2 1,-0.1 3,-0.1 -0.572 10.2 173.8 -69.2 135.1 -18.4 -4.4 -20.4 83 144 A S + 0 0 108 1,-0.3 2,-0.5 -2,-0.3 -1,-0.1 0.659 62.2 49.6-117.7 -26.9 -20.6 -2.9 -23.1 84 145 A V S S- 0 0 78 2,-0.2 2,-1.9 4,-0.0 -1,-0.3 -0.973 75.3-139.1-119.0 123.8 -18.1 -0.9 -25.3 85 146 A Y S S+ 0 0 118 -2,-0.5 2,-0.3 -3,-0.1 -47,-0.2 -0.356 77.2 87.7 -87.0 59.8 -15.0 -2.7 -26.5 86 147 A H S S- 0 0 42 -2,-1.9 -2,-0.2 2,-0.0 -47,-0.1 -0.932 95.6 -91.7-143.1 136.9 -12.6 0.2 -26.0 87 148 A L + 0 0 2 -51,-3.1 2,-0.4 -2,-0.3 -49,-0.1 -0.289 48.9 180.0 -57.8 127.2 -11.1 0.6 -22.5 88 149 A H - 0 0 35 -13,-0.2 2,-0.6 -57,-0.1 -13,-0.5 -0.995 18.0-156.7-129.0 127.8 -13.1 2.9 -20.2 89 150 A I E -CD 30 74A 1 -59,-2.8 -59,-2.6 -2,-0.4 2,-0.3 -0.919 19.3-146.5 -99.5 117.9 -12.3 3.8 -16.6 90 151 A H E -CD 29 73A 18 -17,-3.0 -17,-1.8 -2,-0.6 2,-0.5 -0.633 10.6-165.3 -80.6 137.1 -15.5 4.8 -14.8 91 152 A V E -CD 28 72A 0 -63,-2.6 -63,-2.2 -2,-0.3 2,-0.4 -0.985 12.7-179.5-121.0 120.5 -15.3 7.5 -12.1 92 153 A L E +CD 27 71A 0 -21,-2.6 -21,-2.4 -2,-0.5 2,-0.3 -0.966 15.6 128.8-122.7 132.5 -18.4 7.6 -9.9 93 154 A G E +CD 26 70A 0 -67,-2.3 -67,-2.2 -2,-0.4 -23,-0.2 -0.930 28.0 87.6-160.6-173.7 -19.1 10.0 -7.0 94 155 A G S S+ 0 0 43 -25,-0.6 2,-0.3 -2,-0.3 -24,-0.1 0.475 94.4 53.9 89.5 0.9 -21.5 12.5 -5.4 95 156 A R S S- 0 0 67 -26,-0.2 2,-0.6 -69,-0.1 -1,-0.2 -0.960 100.2 -80.8-151.2 165.5 -23.4 9.7 -3.5 96 157 A Q - 0 0 87 -2,-0.3 2,-0.3 -3,-0.1 97,-0.2 -0.633 46.1-141.8 -69.7 116.5 -22.6 6.9 -1.0 97 158 A L - 0 0 2 95,-3.0 118,-0.1 -2,-0.6 2,-0.1 -0.607 18.2-134.4 -78.5 143.0 -21.3 4.0 -3.1 98 159 A Q - 0 0 115 -2,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.325 19.3 -93.8 -93.9 172.8 -22.5 0.6 -1.8 99 160 A W S S+ 0 0 90 116,-0.1 116,-0.1 2,-0.1 95,-0.0 -0.997 99.6 42.9-135.7 134.1 -20.7 -2.8 -1.3 100 161 A P S S- 0 0 50 0, 0.0 2,-1.6 0, 0.0 -2,-0.1 0.521 87.4-130.0 -69.4 165.9 -20.4 -5.2 -3.1 101 162 A P 0 0 0 0, 0.0 114,-0.1 0, 0.0 -2,-0.1 -0.456 360.0 360.0 -88.1 64.6 -19.6 -3.1 -6.3 102 163 A G 0 0 11 -2,-1.6 109,-2.7 112,-0.2 -3,-0.1 0.535 360.0 360.0 86.5 360.0 -22.2 -4.9 -8.3 103 !* 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 0.0 104 52 B A 0 0 131 0, 0.0 94,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.5 0.3 5.3 8.8 105 53 B P - 0 0 108 0, 0.0 2,-0.2 0, 0.0 93,-0.1 -0.252 360.0-168.6 -60.0 147.2 0.4 1.5 8.8 106 54 B T > - 0 0 31 91,-0.1 3,-1.9 0, 0.0 4,-0.5 -0.645 46.4 -83.8-121.6-177.4 -2.9 -0.4 8.2 107 55 B I T >> S+ 0 0 100 1,-0.3 3,-1.1 -2,-0.2 4,-0.9 0.767 124.3 71.8 -64.2 -20.3 -3.6 -4.0 8.7 108 56 B F H 3> S+ 0 0 17 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.740 85.0 68.2 -65.8 -20.2 -2.2 -4.5 5.1 109 57 B S H <> S+ 0 0 24 -3,-1.9 4,-1.8 1,-0.2 -1,-0.3 0.852 98.2 50.4 -65.2 -33.5 1.2 -3.9 6.7 110 58 B R H <4>S+ 0 0 96 -3,-1.1 6,-2.2 -4,-0.5 5,-1.2 0.745 110.6 49.4 -73.9 -25.6 0.7 -7.2 8.6 111 59 B I H ><5S+ 0 0 21 -4,-0.9 3,-1.4 4,-0.2 -2,-0.2 0.925 110.8 50.1 -73.7 -46.1 -0.1 -8.9 5.3 112 60 B L H 3<5S+ 0 0 38 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.846 111.9 46.1 -61.6 -37.1 3.0 -7.3 3.6 113 61 B D T 3<5S- 0 0 82 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.406 110.3-122.3 -89.4 6.2 5.4 -8.4 6.3 114 62 B K T < 5S+ 0 0 104 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.666 79.1 120.1 63.9 21.8 3.9 -12.0 6.3 115 63 B S S - 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