==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8842.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 26.1 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 18 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 1 1 1 0 0 1 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 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 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 M 0 0 173 0, 0.0 2,-2.2 0, 0.0 54,-0.1 0.000 360.0 360.0 360.0 56.3 22.6 -0.5 16.1 2 2 A P - 0 0 82 0, 0.0 2,-1.6 0, 0.0 51,-0.1 -0.537 360.0-157.6 -67.3 73.2 22.1 -4.3 15.5 3 3 A A - 0 0 25 -2,-2.2 2,-0.8 1,-0.1 53,-0.5 -0.418 8.7-165.9 -70.2 84.7 18.3 -3.4 15.1 4 4 A S + 0 0 96 -2,-1.6 2,-0.3 50,-0.2 50,-0.2 -0.678 28.6 146.8 -71.7 107.2 16.7 -6.8 16.0 5 5 A R E -A 53 0A 164 48,-1.9 48,-2.7 -2,-0.8 2,-0.4 -0.997 44.9-135.9-148.2 143.6 13.1 -6.4 14.7 6 6 A Y E -A 52 0A 171 -2,-0.3 2,-0.5 46,-0.2 46,-0.2 -0.867 22.3-148.4 -99.4 132.7 10.3 -8.5 13.2 7 7 A I E -A 51 0A 17 44,-2.8 44,-1.2 -2,-0.4 2,-0.8 -0.924 9.8-165.4-107.4 125.5 8.5 -6.9 10.2 8 8 A T + 0 0 124 -2,-0.5 42,-0.1 42,-0.2 4,-0.1 -0.800 28.0 152.9-108.7 78.6 4.8 -7.7 9.7 9 9 A D S S+ 0 0 31 -2,-0.8 2,-0.3 40,-0.4 -1,-0.2 0.827 70.2 34.7 -75.7 -35.7 4.4 -6.3 6.1 10 10 A M S S- 0 0 12 -3,-0.2 -1,-0.1 38,-0.1 2,-0.0 -0.848 93.3-110.8-120.9 148.4 1.6 -8.7 5.3 11 11 A T > - 0 0 76 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.333 22.9-115.4 -78.4 165.0 -1.1 -10.0 7.8 12 12 A I H > S+ 0 0 138 2,-0.2 4,-2.4 1,-0.2 -1,-0.1 0.868 119.0 58.2 -61.0 -36.2 -1.5 -13.5 9.2 13 13 A E H 4 S+ 0 0 159 2,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.901 113.4 35.1 -61.5 -46.8 -4.8 -13.6 7.3 14 14 A E H >4 S+ 0 0 57 2,-0.2 3,-1.1 1,-0.2 -1,-0.2 0.841 115.1 58.4 -75.6 -35.7 -3.2 -12.9 3.9 15 15 A L H 3< S+ 0 0 42 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.888 117.3 32.5 -57.9 -43.8 -0.1 -15.0 4.9 16 16 A S T 3< S+ 0 0 93 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.129 93.5 140.4-101.3 17.9 -2.3 -18.1 5.4 17 17 A R < - 0 0 87 -3,-1.1 2,-0.5 1,-0.1 -3,-0.1 -0.393 51.4-127.8 -72.5 135.6 -4.8 -17.0 2.7 18 18 A D + 0 0 151 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.755 42.0 153.3 -89.7 123.2 -6.1 -19.8 0.4 19 19 A W - 0 0 50 -2,-0.5 2,-0.3 53,-0.1 55,-0.0 -0.927 34.7-128.2-142.6 165.0 -5.8 -19.2 -3.4 20 20 A F - 0 0 166 -2,-0.3 2,-0.5 53,-0.1 53,-0.1 -0.913 13.1-138.7-120.2 143.7 -5.5 -21.2 -6.6 21 21 A M - 0 0 56 -2,-0.3 53,-0.1 1,-0.2 16,-0.0 -0.934 14.0-171.3-106.4 120.0 -2.8 -20.8 -9.4 22 22 A L S S+ 0 0 103 -2,-0.5 -1,-0.2 1,-0.3 15,-0.1 0.924 84.0 25.4 -78.4 -52.0 -4.3 -21.0 -12.9 23 23 A M S S- 0 0 99 2,-0.1 15,-2.6 0, 0.0 -1,-0.3 -0.790 90.8-157.1-115.3 80.8 -1.1 -21.2 -15.0 24 24 A P E +B 37 0A 87 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.417 17.9 176.0 -72.2 129.1 1.5 -22.7 -12.5 25 25 A K E -B 36 0A 93 11,-2.1 11,-2.4 -2,-0.2 2,-0.6 -0.993 11.0-163.4-126.4 125.5 5.2 -22.1 -13.0 26 26 A Q E +B 35 0A 144 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.940 14.9 170.0-112.4 107.3 7.6 -23.5 -10.3 27 27 A K E -B 34 0A 70 7,-2.4 7,-3.4 -2,-0.6 2,-0.5 -0.984 16.4-158.7-117.9 125.9 11.1 -21.9 -10.5 28 28 A V E -B 33 0A 60 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.945 7.0-173.7-108.7 124.6 13.6 -22.6 -7.6 29 29 A E E > -B 32 0A 77 3,-1.8 3,-1.4 -2,-0.5 65,-0.1 -0.955 60.1 -59.6-119.9 99.9 16.5 -20.1 -7.2 30 30 A G T 3 S- 0 0 37 -2,-0.6 56,-0.0 1,-0.2 53,-0.0 -0.357 117.8 -9.0 65.6-125.4 18.9 -21.4 -4.5 31 31 A P T 3 S+ 0 0 10 0, 0.0 49,-2.7 0, 0.0 2,-0.3 0.533 124.2 71.7 -86.4 -7.0 17.2 -21.9 -1.0 32 32 A L E < S-BC 29 79A 0 -3,-1.4 -3,-1.8 47,-0.2 2,-0.5 -0.873 72.6-138.7-115.2 142.2 13.9 -20.1 -1.9 33 33 A C E -BC 28 78A 6 45,-2.8 45,-2.1 -2,-0.3 2,-0.5 -0.886 14.0-148.9-103.4 127.3 11.1 -21.5 -4.2 34 34 A I E -BC 27 77A 0 -7,-3.4 -7,-2.4 -2,-0.5 2,-0.5 -0.849 8.8-165.2-101.5 124.0 9.4 -19.0 -6.7 35 35 A R E -BC 26 76A 99 41,-3.2 41,-1.9 -2,-0.5 2,-0.4 -0.945 10.4-179.5-111.2 127.4 5.7 -19.6 -7.6 36 36 A I E -BC 25 75A 6 -11,-2.4 -11,-2.1 -2,-0.5 2,-0.6 -0.992 22.5-153.3-129.0 130.3 4.3 -17.7 -10.7 37 37 A D E > -B 24 0A 7 37,-2.2 3,-0.9 -2,-0.4 -2,-0.0 -0.953 9.8-163.6 -97.2 114.6 0.8 -17.7 -12.2 38 38 A Q T 3 S+ 0 0 90 -15,-2.6 -1,-0.1 -2,-0.6 36,-0.0 0.494 75.5 81.6 -76.8 -5.8 1.4 -16.9 -15.9 39 39 A A T 3 S+ 0 0 48 -16,-0.2 2,-0.9 1,-0.1 -1,-0.2 0.742 74.4 81.8 -71.0 -25.2 -2.3 -16.0 -16.4 40 40 A I < + 0 0 31 -3,-0.9 2,-0.3 34,-0.1 3,-0.2 -0.753 55.2 152.9-100.0 98.4 -1.9 -12.5 -15.0 41 41 A M + 0 0 95 -2,-0.9 66,-0.2 1,-0.1 65,-0.2 -0.911 60.4 18.0-120.0 151.9 -0.5 -10.0 -17.5 42 42 A D S S+ 0 0 134 64,-0.5 2,-0.3 -2,-0.3 65,-0.2 0.855 95.5 124.9 55.0 40.9 -1.0 -6.1 -17.8 43 43 A K - 0 0 83 -3,-0.2 65,-2.5 65,-0.0 2,-0.7 -0.882 69.7-108.6-124.1 157.3 -2.1 -6.0 -14.1 44 44 A N E -d 108 0A 73 -2,-0.3 25,-2.0 63,-0.2 2,-0.5 -0.809 40.4-171.5 -91.6 112.2 -0.9 -3.9 -11.1 45 45 A I E -dE 109 68A 5 63,-3.0 65,-1.8 -2,-0.7 2,-0.5 -0.938 9.7-158.4-113.3 126.2 0.9 -6.4 -8.7 46 46 A M E -dE 110 67A 37 21,-3.3 21,-2.3 -2,-0.5 2,-0.5 -0.903 10.2-144.6-107.0 127.9 2.1 -5.5 -5.2 47 47 A L E +dE 111 66A 0 63,-2.8 65,-1.3 -2,-0.5 2,-0.3 -0.834 24.4 173.2 -97.2 121.5 4.9 -7.6 -3.5 48 48 A K E + E 0 65A 48 17,-2.9 17,-2.9 -2,-0.5 2,-0.3 -0.909 1.1 171.4-125.8 153.2 4.6 -8.0 0.3 49 49 A A E - E 0 64A 0 -2,-0.3 -40,-0.4 15,-0.3 2,-0.4 -0.958 26.2-137.0-165.0 145.9 6.6 -10.2 2.8 50 50 A N E + E 0 63A 11 13,-2.2 12,-2.3 -2,-0.3 13,-1.5 -0.872 40.7 141.5-107.6 139.7 7.2 -10.9 6.5 51 51 A F E -AE 7 61A 0 -44,-1.2 -44,-2.8 -2,-0.4 2,-0.2 -0.938 47.3 -94.6-164.8 170.6 10.8 -11.3 7.7 52 52 A S E -A 6 0A 7 8,-2.7 7,-3.0 -2,-0.3 2,-0.4 -0.688 34.3-144.7-102.1 157.2 13.2 -10.6 10.6 53 53 A V E +AE 5 58A 2 -48,-2.7 -48,-1.9 5,-0.3 2,-0.3 -0.968 21.0 168.7-128.1 139.9 15.6 -7.5 10.7 54 54 A I E > S+ E 0 57A 26 3,-2.7 3,-1.2 -2,-0.4 -50,-0.2 -0.964 76.2 8.4-149.1 135.8 19.1 -7.0 12.0 55 55 A F T 3 S- 0 0 126 -2,-0.3 3,-0.1 1,-0.2 -51,-0.1 0.722 130.0 -65.8 62.8 26.6 21.5 -4.0 11.4 56 56 A D T 3 S+ 0 0 89 -53,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.647 120.1 95.4 65.7 24.2 18.3 -2.2 9.8 57 57 A R E < S-E 54 0A 96 -3,-1.2 -3,-2.7 -54,-0.1 -1,-0.3 -0.891 89.7 -76.0-132.8 165.6 18.4 -4.9 6.9 58 58 A L E +E 53 0A 0 60,-2.3 -5,-0.3 -2,-0.3 30,-0.2 -0.428 41.2 178.0 -66.4 125.9 16.6 -8.2 6.3 59 59 A E E - 0 0 78 -7,-3.0 2,-0.4 1,-0.4 -6,-0.2 0.897 68.1 -2.1 -88.7 -68.8 18.0 -11.1 8.4 60 60 A T E - 0 0 65 -8,-0.3 -8,-2.7 25,-0.1 2,-0.4 -0.989 67.3-131.4-131.9 138.0 15.7 -14.1 7.5 61 61 A L E -E 51 0A 3 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.766 18.6-176.8 -90.1 130.0 12.7 -14.2 5.1 62 62 A I E - 0 0 87 -12,-2.3 2,-0.3 -2,-0.4 -11,-0.2 0.897 66.9 -28.7 -91.7 -55.9 9.5 -16.0 6.6 63 63 A L E -E 50 0A 19 -13,-1.5 -13,-2.2 15,-0.1 2,-0.4 -0.908 54.3-156.8-163.7 140.0 7.1 -15.8 3.6 64 64 A L E -EF 49 77A 0 13,-2.3 13,-3.0 -2,-0.3 2,-0.3 -0.980 12.1-169.1-123.5 136.1 6.7 -13.4 0.6 65 65 A R E -EF 48 76A 6 -17,-2.9 -17,-2.9 -2,-0.4 2,-0.5 -0.957 12.3-153.0-129.4 142.6 3.5 -13.0 -1.4 66 66 A A E +EF 47 75A 0 9,-2.7 8,-2.6 -2,-0.3 9,-2.1 -0.979 27.2 162.5-116.2 119.2 2.6 -11.3 -4.7 67 67 A F E -EF 46 73A 44 -21,-2.3 -21,-3.3 -2,-0.5 6,-0.3 -0.969 30.9-114.4-141.2 155.0 -1.0 -10.0 -5.2 68 68 A T E > -E 45 0A 4 4,-2.8 3,-1.6 -2,-0.3 -23,-0.2 -0.258 29.9-110.0 -83.4 165.0 -2.8 -7.6 -7.4 69 69 A E T 3 S+ 0 0 151 -25,-2.0 -24,-0.1 1,-0.3 -1,-0.1 0.698 123.7 64.1 -62.2 -20.0 -4.7 -4.2 -6.6 70 70 A E T 3 S- 0 0 139 -26,-0.3 -1,-0.3 2,-0.1 -25,-0.1 0.516 122.4-114.4 -80.5 -10.2 -7.7 -6.5 -7.5 71 71 A G S < S+ 0 0 25 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.472 70.0 139.6 92.7 8.2 -6.7 -8.5 -4.3 72 72 A A - 0 0 43 1,-0.0 -4,-2.8 -53,-0.0 2,-0.5 -0.670 53.4-128.6 -90.1 132.1 -5.8 -11.7 -6.3 73 73 A I E + F 0 67A 10 -2,-0.3 -6,-0.3 -6,-0.3 -53,-0.1 -0.729 37.9 161.3 -83.4 124.1 -2.7 -13.7 -5.3 74 74 A V E + 0 0 1 -8,-2.6 -37,-2.2 -2,-0.5 2,-0.3 0.509 59.7 23.4-124.9 -17.5 -0.6 -14.2 -8.5 75 75 A G E -CF 36 66A 0 -9,-2.1 -9,-2.7 -39,-0.2 -1,-0.3 -0.969 57.0-173.1-152.4 159.5 2.8 -15.1 -7.1 76 76 A E E -CF 35 65A 15 -41,-1.9 -41,-3.2 -2,-0.3 2,-0.5 -0.967 12.4-155.8-157.6 139.4 4.5 -16.5 -3.9 77 77 A I E +CF 34 64A 0 -13,-3.0 -13,-2.3 -2,-0.3 -43,-0.2 -0.995 20.1 177.4-120.4 124.0 8.0 -17.1 -2.6 78 78 A S E -C 33 0A 38 -45,-2.1 -45,-2.8 -2,-0.5 -15,-0.1 -0.997 29.7-118.2-129.6 126.1 8.4 -19.8 0.0 79 79 A P E -C 32 0A 37 0, 0.0 -47,-0.2 0, 0.0 7,-0.0 -0.340 30.9-121.0 -59.0 145.2 11.7 -21.0 1.7 80 80 A L > - 0 0 46 -49,-2.7 3,-1.2 1,-0.1 -52,-0.0 -0.773 6.0-141.6 -91.1 134.9 12.6 -24.7 1.1 81 81 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.668 98.1 70.8 -67.8 -19.0 13.1 -27.0 4.2 82 82 A S T 3 S+ 0 0 91 1,-0.1 3,-0.1 -51,-0.1 -2,-0.0 0.636 90.7 67.2 -71.3 -16.7 16.1 -28.7 2.5 83 83 A F S < S- 0 0 91 -3,-1.2 -1,-0.1 -52,-0.2 3,-0.0 -0.944 74.4-153.4-110.4 108.8 18.1 -25.5 3.0 84 84 A P S S- 0 0 147 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.804 75.6 -12.9 -51.8 -32.2 18.8 -24.8 6.8 85 85 A G - 0 0 52 -3,-0.1 2,-0.3 -25,-0.0 -25,-0.1 -0.965 59.2-145.3-162.1 171.3 19.1 -21.0 6.0 86 86 A H - 0 0 29 -2,-0.3 2,-0.2 -27,-0.1 -25,-0.0 -0.926 18.9-120.5-140.5 163.0 19.4 -18.3 3.3 87 87 A T > - 0 0 70 -2,-0.3 4,-1.4 1,-0.1 -26,-0.1 -0.521 29.8-110.2 -98.2 169.6 21.1 -14.9 2.9 88 88 A I H > S+ 0 0 27 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.774 123.2 56.7 -65.1 -28.8 19.6 -11.4 2.1 89 89 A E H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.826 102.7 53.8 -70.5 -36.6 21.3 -11.8 -1.4 90 90 A D H > S+ 0 0 43 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.880 108.5 49.5 -61.8 -41.0 19.3 -15.1 -1.8 91 91 A V H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.909 110.7 49.9 -65.4 -41.8 16.1 -13.1 -1.1 92 92 A K H X S+ 0 0 19 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.876 113.0 45.9 -62.3 -41.5 17.1 -10.4 -3.6 93 93 A N H X S+ 0 0 83 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.901 113.1 51.0 -68.5 -41.1 17.8 -13.2 -6.3 94 94 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.892 113.8 42.4 -61.9 -46.3 14.5 -14.8 -5.4 95 95 A I H X S+ 0 0 0 -4,-2.6 4,-3.3 2,-0.2 5,-0.2 0.833 111.2 58.5 -69.7 -33.7 12.5 -11.5 -5.8 96 96 A G H X S+ 0 0 33 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.887 108.9 43.0 -60.4 -42.7 14.6 -10.9 -8.9 97 97 A V H X S+ 0 0 37 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.861 114.4 52.2 -68.3 -41.0 13.3 -14.1 -10.4 98 98 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.966 116.4 38.7 -55.4 -55.6 9.7 -13.2 -9.1 99 99 A I H X S+ 0 0 17 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.888 112.7 58.5 -62.8 -43.0 10.0 -9.8 -10.8 100 100 A G H X S+ 0 0 20 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.889 108.7 43.2 -56.8 -45.8 11.7 -11.3 -13.9 101 101 A G H X S+ 0 0 12 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.879 114.6 50.9 -65.7 -39.8 8.8 -13.7 -14.6 102 102 A L H <>S+ 0 0 2 -4,-1.8 5,-1.8 2,-0.2 4,-0.3 0.812 109.6 50.5 -67.0 -33.7 6.3 -10.9 -13.9 103 103 A E H ><5S+ 0 0 118 -4,-2.5 3,-0.8 2,-0.2 -2,-0.2 0.868 108.6 51.8 -69.7 -39.9 8.3 -8.6 -16.4 104 104 A R H 3<5S+ 0 0 209 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.776 105.3 55.7 -64.9 -31.5 8.1 -11.4 -19.0 105 105 A N T 3<5S- 0 0 9 -4,-1.3 -1,-0.3 -5,-0.1 -63,-0.2 0.658 111.9-130.2 -70.0 -20.0 4.4 -11.4 -18.3 106 106 A D T < 5 + 0 0 112 -3,-0.8 -64,-0.5 -4,-0.3 2,-0.2 0.913 62.3 130.8 65.4 42.3 4.5 -7.7 -19.2 107 107 A N < - 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