==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-JUL-06 2DVK . COMPND 2 MOLECULE: UPF0130 PROTEIN APE0816; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR N.K.LOKANATH,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE . 166 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 77.7 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 . 47 28.3 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 12 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 5 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 . 0 0 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 18 A D > 0 0 88 0, 0.0 3,-2.4 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 70.0 9.2 40.4 21.0 2 19 A P G > + 0 0 110 0, 0.0 3,-1.3 0, 0.0 4,-0.1 -0.250 360.0 4.0 -53.9 130.4 7.9 36.8 21.0 3 20 A G G 3 S- 0 0 57 1,-0.3 5,-0.1 42,-0.1 21,-0.0 0.516 114.7 -90.7 71.0 3.4 9.8 34.6 23.4 4 21 A A G <> S+ 0 0 8 -3,-2.4 4,-2.8 1,-0.1 -1,-0.3 0.794 78.7 152.3 62.1 29.0 11.8 37.6 24.5 5 22 A E H <> S+ 0 0 145 -3,-1.3 4,-1.5 1,-0.2 5,-0.1 0.862 70.6 47.3 -58.9 -38.3 14.3 36.8 21.8 6 23 A K H > S+ 0 0 136 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.907 112.2 50.1 -69.8 -41.1 15.4 40.4 21.5 7 24 A V H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.919 111.3 48.6 -61.7 -45.0 15.7 40.8 25.3 8 25 A L H X S+ 0 0 24 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.802 107.5 55.1 -66.4 -31.8 17.8 37.6 25.6 9 26 A A H X S+ 0 0 62 -4,-1.5 4,-0.7 -5,-0.2 -1,-0.2 0.915 110.4 46.2 -67.7 -41.7 20.1 38.7 22.8 10 27 A R H >< S+ 0 0 36 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.930 112.5 49.6 -65.2 -45.7 20.8 41.9 24.6 11 28 A I H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.828 113.3 47.2 -63.0 -32.8 21.4 40.1 27.9 12 29 A N H 3< S+ 0 0 57 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.556 89.0 87.2 -86.6 -8.4 23.8 37.7 26.2 13 30 A R << + 0 0 188 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.931 68.3 85.9 -57.0 -49.1 25.7 40.4 24.4 14 31 A P S > S- 0 0 16 0, 0.0 3,-1.6 0, 0.0 148,-0.0 -0.277 80.7-133.6 -56.1 135.5 28.1 41.0 27.4 15 32 A S T 3 S+ 0 0 104 1,-0.3 152,-0.0 152,-0.2 -2,-0.0 0.782 103.5 52.9 -62.7 -26.4 31.1 38.6 27.3 16 33 A K T 3 S+ 0 0 67 61,-0.1 62,-2.6 62,-0.0 2,-0.4 0.338 99.4 73.8 -94.0 8.7 30.8 37.8 31.0 17 34 A I E < +A 77 0A 2 -3,-1.6 2,-0.4 60,-0.2 60,-0.2 -0.980 48.8 169.8-126.5 134.3 27.1 36.9 30.9 18 35 A V E -A 76 0A 68 58,-1.6 58,-2.6 -2,-0.4 2,-0.3 -0.957 24.5-141.0-142.4 119.0 25.5 33.7 29.5 19 36 A S E +A 75 0A 30 -2,-0.4 56,-0.2 56,-0.2 3,-0.1 -0.632 17.5 179.9 -82.7 137.7 21.9 32.8 30.0 20 37 A T E - 0 0 78 54,-2.2 2,-0.3 1,-0.4 55,-0.2 0.679 68.7 -2.7-105.4 -29.2 21.2 29.1 30.6 21 38 A S E -A 74 0A 57 53,-1.3 53,-2.3 2,-0.0 -1,-0.4 -0.987 61.6-178.5-161.2 154.7 17.4 29.3 31.0 22 39 A S E -A 73 0A 58 -2,-0.3 2,-0.4 51,-0.2 51,-0.2 -0.994 15.6-158.0-156.5 157.6 14.6 31.8 31.1 23 40 A C E -A 72 0A 26 49,-1.6 49,-1.9 -2,-0.3 3,-0.1 -0.984 13.8-150.7-139.0 124.4 10.8 32.2 31.5 24 41 A T - 0 0 22 -2,-0.4 130,-0.1 1,-0.3 2,-0.1 0.402 63.6 -80.9 -77.6 4.8 9.1 35.3 30.1 25 42 A G - 0 0 0 45,-0.4 2,-0.3 47,-0.1 -1,-0.3 -0.039 54.9-152.5 106.9 146.1 6.5 35.0 32.8 26 43 A R E -D 69 0B 64 43,-2.1 43,-2.4 44,-0.1 2,-0.5 -0.994 18.4-133.1-155.1 160.0 3.4 32.8 32.9 27 44 A I E +DE 68 44B 0 17,-2.6 17,-1.9 -2,-0.3 2,-0.3 -0.960 35.4 178.9-112.4 128.1 -0.1 32.2 34.2 28 45 A T E -DE 67 43B 2 39,-3.6 39,-3.2 -2,-0.5 2,-0.5 -0.915 30.9-145.5-132.1 158.6 -0.7 28.8 35.6 29 46 A L E -DE 66 42B 0 13,-2.4 12,-2.5 -2,-0.3 13,-1.4 -0.992 29.9-166.5-119.7 112.3 -3.6 26.8 37.2 30 47 A I E -DE 65 40B 12 35,-1.7 35,-2.6 -2,-0.5 2,-0.3 -0.903 10.2-142.5-110.1 132.1 -1.9 24.6 39.8 31 48 A E E +D 64 0B 79 8,-2.5 33,-0.2 -2,-0.4 3,-0.1 -0.638 57.6 46.0 -90.7 148.0 -3.7 21.7 41.5 32 49 A G S S- 0 0 27 31,-2.0 -2,-0.1 -2,-0.3 29,-0.0 -0.250 92.7 -75.0 109.9 162.6 -3.1 20.9 45.2 33 50 A E S S+ 0 0 161 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.841 115.5 52.7 -64.9 -34.9 -2.9 22.6 48.6 34 51 A A - 0 0 35 -3,-0.1 3,-0.2 3,-0.1 31,-0.1 -0.851 54.4-176.3-107.9 137.8 0.5 24.0 47.8 35 52 A H S S+ 0 0 26 -2,-0.4 -1,-0.1 1,-0.1 -4,-0.0 0.496 77.5 73.1-103.1 -6.8 1.4 26.0 44.7 36 53 A W 0 0 167 1,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.141 360.0 360.0 -96.5 22.4 5.1 26.4 45.5 37 54 A L 0 0 171 -3,-0.2 -1,-0.2 2,-0.0 -3,-0.1 -0.540 360.0 360.0 72.1 360.0 5.9 22.7 44.7 38 ! 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 39 59 A R 0 0 185 0, 0.0 -8,-2.5 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0-158.8 1.6 20.2 39.7 40 60 A V E +E 30 0B 38 -10,-0.2 -10,-0.2 1,-0.2 3,-0.1 -0.664 360.0 178.3 -80.9 113.9 0.5 22.2 36.8 41 61 A A E S- 0 0 9 -12,-2.5 2,-0.3 -2,-0.6 -11,-0.2 0.786 78.0 -7.8 -79.8 -30.1 -3.0 21.6 35.5 42 62 A Y E -E 29 0B 60 -13,-1.4 -13,-2.4 2,-0.0 -1,-0.3 -0.954 64.3-173.8-165.2 145.4 -2.6 24.3 32.8 43 63 A K E +E 28 0B 114 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.996 3.6 176.4-146.9 148.8 -0.0 26.9 31.8 44 64 A T E -E 27 0B 18 -17,-1.9 -17,-2.6 -2,-0.3 4,-0.1 -0.979 27.4-153.5-153.0 137.8 0.2 29.7 29.3 45 65 A H S S+ 0 0 60 -2,-0.3 -42,-0.1 -19,-0.2 -17,-0.1 0.230 83.6 70.0 -93.3 14.1 2.7 32.5 28.5 46 66 A H S S- 0 0 127 -19,-0.1 -19,-0.2 1,-0.1 -2,-0.0 -0.860 103.6 -73.6-123.0 162.7 -0.1 34.6 27.0 47 67 A P - 0 0 63 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.270 58.3-122.9 -52.8 141.1 -3.0 36.4 28.6 48 68 A I - 0 0 6 92,-0.3 2,-0.2 -4,-0.1 96,-0.1 -0.641 17.0-139.6 -95.6 147.2 -5.6 33.9 29.7 49 69 A S > - 0 0 42 -2,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.597 24.7-114.6 -99.2 162.7 -9.3 33.7 28.6 50 70 A R H > S+ 0 0 63 1,-0.2 4,-2.9 -2,-0.2 5,-0.2 0.901 117.1 56.8 -62.2 -38.7 -12.3 32.9 30.6 51 71 A S H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.883 103.1 52.5 -60.2 -41.7 -12.8 29.7 28.5 52 72 A E H > S+ 0 0 28 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.905 113.5 44.6 -62.0 -40.9 -9.3 28.4 29.3 53 73 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.890 110.7 53.1 -70.6 -39.6 -10.0 28.9 33.0 54 74 A E H X S+ 0 0 71 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.881 103.3 58.9 -63.4 -35.6 -13.5 27.3 32.8 55 75 A R H < S+ 0 0 111 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.892 109.6 42.9 -60.3 -40.2 -12.0 24.2 31.1 56 76 A V H >< S+ 0 0 1 -4,-1.1 3,-1.1 1,-0.2 5,-0.5 0.878 109.9 56.0 -74.7 -37.3 -9.7 23.6 34.1 57 77 A L H >< S+ 0 0 34 -4,-2.2 3,-1.2 1,-0.3 -2,-0.2 0.854 102.9 57.3 -62.6 -32.3 -12.6 24.3 36.6 58 78 A R T 3< S+ 0 0 176 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.698 89.0 75.6 -71.8 -16.6 -14.6 21.6 34.8 59 79 A R T < S- 0 0 142 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.564 101.0-129.5 -72.7 -6.9 -11.8 19.1 35.5 60 80 A G < + 0 0 60 -3,-1.2 -3,-0.1 -4,-0.2 2,-0.1 0.826 35.8 177.9 65.2 40.4 -12.9 18.9 39.1 61 81 A F - 0 0 41 -5,-0.5 -1,-0.2 1,-0.1 3,-0.2 -0.450 30.6-136.8 -72.8 147.1 -9.7 19.4 41.1 62 82 A T S S+ 0 0 88 1,-0.3 65,-3.2 -2,-0.1 2,-0.4 0.890 92.5 19.5 -70.5 -39.8 -10.2 19.5 44.9 63 83 A N S S+ 0 0 23 62,-0.2 -31,-2.0 63,-0.2 2,-0.4 -0.999 73.9 176.5-133.4 131.3 -7.8 22.4 45.3 64 84 A L E -DF 31 124B 2 60,-2.3 59,-3.4 -2,-0.4 60,-1.9 -0.998 10.2-162.0-140.8 134.0 -6.9 24.8 42.4 65 85 A W E -DF 30 122B 40 -35,-2.6 -35,-1.7 -2,-0.4 2,-0.6 -0.895 14.1-145.8-114.3 144.8 -4.8 28.0 42.4 66 86 A L E +DF 29 121B 0 55,-3.4 55,-2.9 -2,-0.4 2,-0.4 -0.956 34.2 179.3-104.1 117.8 -4.7 30.8 39.7 67 87 A K E -DF 28 120B 40 -39,-3.2 -39,-3.6 -2,-0.6 2,-0.4 -0.979 19.1-174.2-130.1 134.1 -1.0 31.8 39.7 68 88 A V E -DF 27 119B 0 51,-2.4 51,-1.7 -2,-0.4 2,-0.4 -0.989 7.5-176.2-125.8 134.0 0.8 34.4 37.7 69 89 A T E -DF 26 118B 40 -43,-2.4 -43,-2.1 -2,-0.4 49,-0.2 -0.990 19.8-129.8-130.6 138.6 4.6 34.9 37.9 70 90 A G - 0 0 6 47,-1.7 -45,-0.4 -2,-0.4 45,-0.1 -0.135 52.7 -56.2 -74.9 179.5 6.8 37.5 36.2 71 91 A P - 0 0 0 0, 0.0 44,-2.0 0, 0.0 2,-0.4 -0.163 51.2-167.1 -57.5 147.4 9.9 36.6 34.2 72 92 A I E -AB 23 114A 43 -49,-1.9 -49,-1.6 42,-0.2 2,-0.3 -0.994 3.4-167.7-140.2 131.0 12.7 34.7 35.8 73 93 A L E -AB 22 113A 1 40,-2.9 40,-3.0 -2,-0.4 2,-0.5 -0.922 11.6-158.5-122.5 149.2 16.2 34.2 34.5 74 94 A H E +AB 21 112A 43 -53,-2.3 -54,-2.2 -2,-0.3 -53,-1.3 -0.991 22.2 176.7-125.6 127.1 19.2 32.0 35.3 75 95 A L E -AB 19 111A 0 36,-2.5 36,-2.4 -2,-0.5 2,-0.5 -0.900 31.4-137.9-130.7 160.8 22.6 33.1 34.2 76 96 A R E -AB 18 110A 96 -58,-2.6 -58,-1.6 -2,-0.3 2,-0.4 -0.988 33.1-167.8-115.5 118.0 26.2 32.0 34.5 77 97 A V E -AB 17 109A 0 32,-3.0 32,-2.7 -2,-0.5 2,-0.9 -0.921 20.8-134.7-118.2 137.1 28.3 35.1 35.2 78 98 A E S S- 0 0 79 -62,-2.6 4,-0.3 -2,-0.4 30,-0.1 -0.761 73.2 -6.5 -89.9 103.2 32.0 35.6 35.0 79 99 A G S > S- 0 0 35 -2,-0.9 4,-2.0 28,-0.3 3,-0.2 0.285 70.3 -99.7 94.2 145.7 33.1 37.5 38.2 80 100 A W H > S+ 0 0 150 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.776 114.9 62.6 -70.7 -28.3 31.6 39.2 41.2 81 101 A Q H > S+ 0 0 120 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.910 110.2 39.1 -66.1 -38.5 32.1 42.7 39.6 82 102 A a H > S+ 0 0 1 -4,-0.3 4,-2.3 -3,-0.2 -2,-0.2 0.915 116.0 51.9 -75.8 -42.6 29.7 41.9 36.7 83 103 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.903 108.8 52.2 -58.6 -42.6 27.4 39.9 39.0 84 104 A K H X S+ 0 0 124 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.957 111.4 44.4 -59.3 -52.5 27.2 42.9 41.4 85 105 A S H X S+ 0 0 29 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.854 114.7 51.5 -62.1 -32.7 26.3 45.4 38.6 86 106 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.915 109.8 46.5 -70.7 -45.6 23.8 42.9 37.3 87 107 A L H X S+ 0 0 20 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.906 112.4 50.7 -64.6 -42.4 22.0 42.2 40.6 88 108 A E H X S+ 0 0 69 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.921 111.8 48.8 -61.9 -41.0 21.8 46.0 41.3 89 109 A A H X S+ 0 0 0 -4,-1.8 4,-1.1 -5,-0.2 -2,-0.2 0.895 109.0 52.9 -64.7 -40.6 20.3 46.5 37.8 90 110 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 3,-0.9 0.944 108.0 49.8 -60.5 -48.5 17.8 43.7 38.3 91 111 A R H ><5S+ 0 0 127 -4,-2.4 3,-1.0 1,-0.3 -1,-0.2 0.821 107.2 55.3 -61.8 -31.8 16.5 45.2 41.6 92 112 A R H 3<5S+ 0 0 143 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.753 109.3 49.0 -72.3 -24.4 16.1 48.6 39.9 93 113 A N T <<5S- 0 0 30 -4,-1.1 -1,-0.2 -3,-0.9 64,-0.2 0.058 130.3 -82.1-106.4 25.5 13.9 47.0 37.2 94 114 A G T < 5S+ 0 0 31 -3,-1.0 22,-2.7 1,-0.1 2,-0.7 0.518 94.7 116.0 94.5 4.3 11.5 45.0 39.4 95 115 A F < + 0 0 2 -5,-2.4 19,-0.3 20,-0.2 20,-0.2 -0.562 28.3 161.3-106.3 66.0 13.4 41.8 40.1 96 116 A K + 0 0 136 -2,-0.7 2,-1.3 1,-0.2 -1,-0.2 0.762 64.7 67.5 -51.2 -35.8 13.6 42.3 43.9 97 117 A H E S+C 114 0A 87 17,-1.2 17,-1.3 -3,-0.2 2,-0.4 -0.639 73.9 130.1 -92.5 77.9 14.3 38.6 44.3 98 118 A S E +C 113 0A 18 -2,-1.3 2,-0.3 15,-0.2 15,-0.2 -0.992 19.3 119.5-137.2 135.2 17.8 38.4 42.8 99 119 A G E -C 112 0A 24 13,-1.6 13,-2.5 -2,-0.4 2,-0.6 -0.985 61.9 -71.1-172.6 178.3 21.0 36.8 43.9 100 120 A V E +C 111 0A 47 -2,-0.3 11,-0.2 11,-0.2 3,-0.1 -0.793 39.8 179.5 -87.0 122.4 23.9 34.3 43.5 101 121 A I E - 0 0 91 9,-2.6 2,-0.3 -2,-0.6 -1,-0.2 0.718 59.9 -19.4 -97.4 -24.6 22.4 30.9 44.2 102 122 A S E -C 110 0A 59 8,-1.2 8,-2.9 6,-0.0 2,-0.5 -0.969 58.7-111.2-167.6 175.9 25.5 28.7 43.6 103 123 A I E -C 109 0A 102 -2,-0.3 6,-0.2 6,-0.2 4,-0.1 -0.979 32.8-128.9-127.0 119.1 28.9 28.6 42.0 104 124 A A > - 0 0 18 4,-2.5 3,-2.2 -2,-0.5 6,-0.0 -0.086 28.3-105.8 -60.4 162.0 29.5 26.2 39.0 105 125 A E T 3 S+ 0 0 210 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.806 124.6 57.8 -59.9 -29.5 32.4 23.8 39.0 106 126 A D T 3 S- 0 0 87 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.173 121.4-112.2 -87.1 17.1 34.1 26.1 36.5 107 127 A S S < S+ 0 0 93 -3,-2.2 -28,-0.3 1,-0.2 -2,-0.1 0.421 71.0 140.0 73.9 -4.2 33.8 28.9 39.1 108 128 A R - 0 0 71 -30,-0.1 -4,-2.5 -5,-0.1 2,-0.3 -0.493 57.7-111.6 -71.2 147.8 31.3 30.9 37.2 109 129 A L E -BC 77 103A 3 -32,-2.7 -32,-3.0 -6,-0.2 2,-0.8 -0.614 20.0-141.3 -81.4 135.5 28.6 32.4 39.4 110 130 A V E -BC 76 102A 22 -8,-2.9 -9,-2.6 -2,-0.3 -8,-1.2 -0.881 26.6-171.4 -99.8 112.2 25.1 31.1 39.0 111 131 A I E -BC 75 100A 0 -36,-2.4 -36,-2.5 -2,-0.8 2,-0.5 -0.812 15.0-155.8-109.5 145.3 22.6 34.0 39.3 112 132 A E E -BC 74 99A 55 -13,-2.5 -13,-1.6 -2,-0.3 2,-0.6 -0.980 3.5-167.3-121.2 126.3 18.8 34.0 39.5 113 133 A I E -BC 73 98A 0 -40,-3.0 -40,-2.9 -2,-0.5 2,-0.4 -0.960 15.8-179.1-112.8 114.5 16.8 37.1 38.5 114 134 A M E -BC 72 97A 66 -17,-1.3 -17,-1.2 -2,-0.6 -42,-0.2 -0.966 25.8-118.6-126.2 130.7 13.2 36.8 39.6 115 135 A S - 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