==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 16-DEC-04 1Y9X . COMPND 2 MOLECULE: DNA/RNA-BINDING PROTEIN ALBA 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SHIBATAE; . AUTHOR Q.CUI,Y.TONG,J.WANG . 194 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 22.7 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 . 2 1.0 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-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 . 26 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 0 0 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 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 0 251 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.5 -46.7 6.3 -12.2 2 2 A S - 0 0 116 2,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.954 360.0-142.5-142.3 160.6 -44.4 8.5 -10.2 3 3 A S S S+ 0 0 130 -2,-0.3 2,-0.6 2,-0.1 -1,-0.0 0.169 71.9 110.5-105.7 13.6 -42.7 11.8 -10.4 4 4 A G - 0 0 56 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.810 58.9-148.0 -96.5 123.2 -39.6 10.4 -8.8 5 5 A T - 0 0 128 -2,-0.6 -2,-0.1 1,-0.1 0, 0.0 -0.670 21.4-109.2 -90.9 141.1 -36.6 10.1 -11.0 6 6 A P - 0 0 120 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.254 30.9-150.3 -61.8 156.5 -33.9 7.3 -10.5 7 7 A T - 0 0 122 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.983 16.4-112.9-133.8 140.9 -30.5 8.3 -9.1 8 8 A P + 0 0 114 0, 0.0 2,-0.4 0, 0.0 26,-0.0 -0.635 34.0 173.2 -79.4 125.4 -27.0 6.6 -9.7 9 9 A S + 0 0 62 -2,-0.4 3,-0.1 1,-0.1 25,-0.0 -0.908 25.9 128.6-133.2 102.1 -25.4 4.9 -6.7 10 10 A N + 0 0 70 -2,-0.4 28,-3.0 1,-0.1 2,-0.4 0.345 56.1 76.5-133.0 1.2 -22.2 2.9 -7.4 11 11 A V E -a 38 0A 73 26,-0.2 2,-0.3 28,-0.1 28,-0.2 -0.936 52.8-173.6-122.2 138.4 -19.8 4.3 -4.8 12 12 A V E -a 39 0A 43 26,-2.0 28,-2.9 -2,-0.4 2,-0.4 -0.950 13.9-143.3-127.5 151.0 -19.6 3.6 -1.1 13 13 A L E -a 40 0A 119 -2,-0.3 2,-0.6 26,-0.2 28,-0.2 -0.947 16.8-130.4-116.6 131.8 -17.5 5.1 1.6 14 14 A I + 0 0 0 26,-1.8 28,-0.3 -2,-0.4 31,-0.1 -0.721 40.6 154.7 -84.4 122.0 -16.1 3.1 4.4 15 15 A G - 0 0 28 -2,-0.6 -1,-0.1 3,-0.1 27,-0.1 0.383 64.0 -51.8-112.2-115.7 -16.8 4.7 7.8 16 16 A K S S+ 0 0 196 2,-0.1 -2,-0.1 29,-0.0 0, 0.0 0.207 91.8 121.5-115.6 12.3 -17.0 3.1 11.3 17 17 A K S S- 0 0 106 1,-0.1 5,-0.1 2,-0.1 -2,-0.0 -0.460 71.6 -97.9 -81.5 147.0 -19.6 0.4 10.4 18 18 A P >> - 0 0 64 0, 0.0 3,-1.9 0, 0.0 4,-0.7 -0.331 34.0-115.1 -58.1 147.9 -18.9 -3.4 10.8 19 19 A V H >> S+ 0 0 33 1,-0.3 4,-2.3 2,-0.2 3,-0.7 0.790 111.4 69.4 -58.6 -28.8 -17.7 -5.2 7.7 20 20 A M H 3> S+ 0 0 134 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.771 94.6 56.5 -64.0 -24.0 -20.9 -7.3 7.6 21 21 A N H <> S+ 0 0 70 -3,-1.9 4,-0.9 2,-0.2 -1,-0.3 0.835 109.6 44.0 -77.8 -30.5 -22.9 -4.2 6.7 22 22 A Y H X>S+ 0 0 20 -4,-2.0 5,-2.7 1,-0.2 4,-1.3 0.868 102.2 54.3 -64.0 -36.4 -26.5 -3.5 -5.1 30 30 A L H ><5S+ 0 0 49 -4,-1.3 3,-0.6 1,-0.3 -1,-0.2 0.944 112.3 42.7 -63.2 -46.9 -26.0 -6.3 -7.6 31 31 A N T 3<5S+ 0 0 134 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.497 110.5 59.6 -77.7 -4.0 -29.7 -7.4 -7.3 32 32 A Q T <45S- 0 0 130 -3,-0.5 -1,-0.2 -4,-0.5 -2,-0.2 0.681 128.8 -90.4 -95.0 -22.9 -30.6 -3.8 -7.4 33 33 A G T <<5S+ 0 0 65 -4,-1.3 2,-0.8 -3,-0.6 -3,-0.2 0.298 91.0 114.8 133.7 -8.3 -29.1 -3.2 -10.8 34 34 A V < + 0 0 32 -5,-2.7 -1,-0.2 1,-0.2 -2,-0.2 -0.816 28.1 170.1-100.0 107.3 -25.5 -2.1 -10.2 35 35 A S S S+ 0 0 54 -2,-0.8 61,-3.2 1,-0.2 2,-0.6 0.725 70.2 51.2 -85.6 -25.7 -23.1 -4.7 -11.5 36 36 A E E + B 0 95A 74 59,-0.2 2,-0.4 -7,-0.1 -1,-0.2 -0.951 70.0 174.5-118.8 114.0 -19.9 -2.6 -11.0 37 37 A I E - B 0 94A 4 57,-1.1 57,-2.0 -2,-0.6 2,-0.5 -0.916 19.2-148.8-122.6 146.3 -19.4 -1.0 -7.7 38 38 A V E -aB 11 93A 27 -28,-3.0 -26,-2.0 -2,-0.4 2,-0.6 -0.959 4.9-157.6-118.4 118.4 -16.6 0.9 -6.3 39 39 A I E -aB 12 92A 4 53,-2.5 53,-2.6 -2,-0.5 2,-0.5 -0.841 13.0-165.8 -93.7 122.3 -15.6 0.8 -2.6 40 40 A K E +aB 13 91A 74 -28,-2.9 -26,-1.8 -2,-0.6 2,-0.3 -0.945 14.7 162.7-114.5 129.3 -13.7 3.8 -1.6 41 41 A A E - B 0 90A 2 49,-2.2 49,-2.7 -2,-0.5 2,-0.3 -0.868 14.0-162.6-136.1 169.6 -11.8 4.0 1.7 42 42 A R E > - B 0 89A 94 -2,-0.3 3,-1.8 -28,-0.3 2,-0.4 -0.993 49.7 -9.4-158.6 149.9 -9.1 6.0 3.3 43 43 A G G > S- 0 0 19 45,-2.6 3,-0.7 -2,-0.3 4,-0.2 -0.475 130.4 -6.7 70.3-120.0 -6.6 6.1 6.1 44 44 A R G > S+ 0 0 215 -2,-0.4 3,-0.6 1,-0.2 -1,-0.3 0.503 125.6 75.7 -87.0 -3.3 -7.1 3.2 8.5 45 45 A A G X> + 0 0 8 -3,-1.8 4,-1.4 1,-0.2 3,-0.7 0.560 69.8 87.9 -84.6 -6.9 -10.3 2.2 6.7 46 46 A I H <> S+ 0 0 3 -3,-0.7 4,-1.7 1,-0.2 5,-0.2 0.862 80.9 61.0 -58.9 -36.1 -8.3 0.7 3.8 47 47 A S H <> S+ 0 0 26 -3,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.859 104.3 47.9 -62.3 -35.9 -8.2 -2.6 5.7 48 48 A K H <> S+ 0 0 71 -3,-0.7 4,-2.7 -4,-0.3 -1,-0.2 0.848 104.3 60.4 -75.1 -32.8 -12.1 -2.8 5.6 49 49 A A H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.922 113.5 35.8 -60.6 -44.5 -12.2 -2.1 1.9 50 50 A V H X S+ 0 0 8 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.912 115.0 56.3 -75.5 -39.9 -10.2 -5.1 1.1 51 51 A D H X S+ 0 0 62 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.884 110.0 47.9 -57.9 -39.0 -11.7 -7.2 3.9 52 52 A T H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.974 114.7 41.8 -66.7 -55.5 -15.1 -6.5 2.4 53 53 A V H X S+ 0 0 14 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.825 110.5 58.1 -65.9 -31.2 -14.3 -7.3 -1.3 54 54 A E H X S+ 0 0 28 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.937 109.0 44.7 -64.9 -44.5 -12.3 -10.4 -0.3 55 55 A I H >< S+ 0 0 42 -4,-1.6 3,-1.1 -5,-0.2 5,-0.3 0.947 112.8 51.9 -61.3 -49.0 -15.3 -11.9 1.5 56 56 A V H >X>S+ 0 0 4 -4,-2.3 5,-1.3 1,-0.3 4,-0.6 0.840 112.4 45.0 -58.2 -36.6 -17.6 -11.0 -1.4 57 57 A R H 3<5S+ 0 0 110 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.529 117.8 44.1 -87.4 -7.4 -15.3 -12.7 -4.0 58 58 A N T <<5S+ 0 0 63 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.070 120.6 33.6-124.8 24.7 -14.8 -15.8 -1.9 59 59 A R T <45S+ 0 0 174 -3,-0.6 3,-0.2 2,-0.2 -3,-0.2 0.486 123.7 18.6-137.1 -65.9 -18.4 -16.4 -0.8 60 60 A F T <5S+ 0 0 134 -4,-0.6 2,-0.4 -5,-0.3 -3,-0.1 0.941 134.2 10.8 -86.6 -51.2 -21.2 -15.6 -3.1 61 61 A L < + 0 0 30 -5,-1.3 -1,-0.3 1,-0.1 -2,-0.2 -0.955 65.4 152.2-132.2 112.8 -19.5 -15.3 -6.5 62 62 A A S S+ 0 0 51 -2,-0.4 3,-0.1 -3,-0.2 -1,-0.1 0.835 77.0 31.0-101.2 -57.8 -16.0 -16.5 -6.8 63 63 A D S S+ 0 0 163 1,-0.2 -2,-0.1 3,-0.0 -6,-0.0 0.850 122.7 48.1 -73.1 -36.0 -15.4 -17.7 -10.4 64 64 A K S S+ 0 0 136 2,-0.1 -1,-0.2 -7,-0.0 2,-0.2 0.649 90.5 95.3 -84.0 -15.9 -17.8 -15.3 -12.0 65 65 A I - 0 0 22 -8,-0.2 2,-0.4 -3,-0.1 31,-0.2 -0.495 56.8-167.4 -80.2 148.3 -16.6 -12.2 -10.2 66 66 A E E -C 95 0A 79 29,-2.7 29,-3.6 -2,-0.2 2,-0.3 -0.971 17.8-124.7-139.1 145.0 -14.1 -10.1 -12.0 67 67 A I E -C 94 0A 97 -2,-0.4 27,-0.2 27,-0.2 3,-0.1 -0.682 19.1-176.4 -90.9 145.8 -11.8 -7.3 -10.9 68 68 A K E - 0 0 116 25,-2.5 2,-0.3 1,-0.4 26,-0.2 0.813 59.4 -33.7-105.2 -52.6 -11.9 -4.0 -12.7 69 69 A E E -C 93 0A 112 24,-1.7 24,-2.8 2,-0.0 2,-0.4 -0.973 42.5-154.9-169.4 152.2 -9.2 -1.8 -11.2 70 70 A I E +C 92 0A 56 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.973 17.5 173.0-138.5 120.0 -7.4 -1.0 -7.9 71 71 A R E -C 91 0A 168 20,-2.1 20,-2.7 -2,-0.4 2,-0.4 -0.995 7.3-176.1-133.5 134.0 -5.7 2.3 -7.1 72 72 A V E +C 90 0A 39 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.982 25.5 125.0-125.2 136.8 -4.1 3.5 -3.9 73 73 A G E -C 89 0A 26 16,-2.8 16,-3.3 -2,-0.4 2,-0.5 -0.944 58.4 -80.3-179.4 162.8 -2.7 7.0 -3.4 74 74 A S E -C 88 0A 19 -2,-0.3 2,-0.4 14,-0.3 14,-0.3 -0.658 39.9-161.3 -82.1 125.5 -2.8 10.1 -1.3 75 75 A Q E -C 87 0A 111 12,-3.1 12,-2.4 -2,-0.5 2,-0.8 -0.817 18.8-126.1-104.6 146.3 -5.6 12.5 -2.0 76 76 A V E +C 86 0A 80 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.835 41.1 168.5 -94.6 106.0 -5.5 16.2 -1.0 77 77 A V E -C 85 0A 61 8,-3.1 8,-3.6 -2,-0.8 2,-0.4 -0.776 32.8-111.2-116.2 161.5 -8.7 16.8 1.0 78 78 A T E -C 84 0A 101 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.755 24.2-136.9 -97.1 139.2 -9.9 19.7 3.1 79 79 A S - 0 0 50 4,-2.2 -1,-0.1 -2,-0.4 5,-0.0 -0.234 42.5 -83.4 -77.5 178.5 -10.3 19.5 6.8 80 80 A Q S S+ 0 0 205 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.806 132.4 40.6 -56.0 -34.6 -13.3 21.1 8.7 81 81 A D S S- 0 0 140 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.911 129.4 -92.2 -79.4 -44.4 -11.6 24.5 8.8 82 82 A G S S+ 0 0 42 1,-0.1 2,-0.4 -5,-0.1 -2,-0.1 0.523 71.8 151.7 127.4 48.7 -10.4 24.3 5.3 83 83 A R - 0 0 167 2,-0.0 -4,-2.2 0, 0.0 2,-0.7 -0.908 49.2-115.3-112.5 135.5 -6.9 22.8 5.7 84 84 A Q E + C 0 78A 141 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.596 40.1 177.0 -74.9 110.0 -5.2 20.7 3.0 85 85 A S E - C 0 77A 47 -8,-3.6 -8,-3.1 -2,-0.7 2,-0.5 -0.955 22.4-142.1-117.1 129.3 -4.7 17.3 4.4 86 86 A R E + C 0 76A 116 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.794 24.6 179.9 -89.8 132.1 -3.3 14.4 2.5 87 87 A V E - C 0 75A 34 -12,-2.4 -12,-3.1 -2,-0.5 2,-0.7 -1.000 34.8-111.3-135.6 134.9 -4.9 11.1 3.2 88 88 A S E - C 0 74A 9 -2,-0.4 -45,-2.6 -14,-0.3 2,-0.3 -0.540 43.3-171.9 -66.2 108.2 -4.2 7.7 1.7 89 89 A T E -BC 42 73A 37 -16,-3.3 -16,-2.8 -2,-0.7 2,-0.4 -0.759 10.0-164.1-105.8 150.1 -7.2 6.9 -0.4 90 90 A I E -BC 41 72A 5 -49,-2.7 -49,-2.2 -2,-0.3 2,-0.6 -0.998 5.8-163.5-137.5 131.3 -8.0 3.6 -2.1 91 91 A E E -BC 40 71A 76 -20,-2.7 -20,-2.1 -2,-0.4 2,-0.6 -0.968 7.7-172.2-115.1 116.0 -10.6 2.9 -4.9 92 92 A I E -BC 39 70A 9 -53,-2.6 -53,-2.5 -2,-0.6 2,-0.5 -0.943 3.5-172.3-110.7 114.0 -11.5 -0.7 -5.4 93 93 A A E +BC 38 69A 13 -24,-2.8 -25,-2.5 -2,-0.6 -24,-1.7 -0.931 6.9 178.1-110.5 122.3 -13.6 -1.4 -8.4 94 94 A I E -BC 37 67A 9 -57,-2.0 -57,-1.1 -2,-0.5 2,-0.5 -0.849 21.7-137.9-121.0 157.1 -15.1 -4.9 -9.0 95 95 A R E -BC 36 66A 106 -29,-3.6 -29,-2.7 -2,-0.3 2,-0.5 -0.967 14.2-161.9-119.6 118.5 -17.3 -6.3 -11.6 96 96 A K 0 0 5 -61,-3.2 -31,-0.1 -2,-0.5 -29,-0.0 -0.851 360.0 360.0 -98.6 131.5 -20.1 -8.6 -10.6 97 97 A K 0 0 121 -2,-0.5 -2,-0.0 -33,-0.1 -62,-0.0 -0.656 360.0 360.0-148.5 360.0 -21.7 -10.9 -13.2 98 !* 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 99 1 B M 0 0 196 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.6 27.3 -11.7 -4.5 100 2 B S + 0 0 127 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.173 360.0 88.9-135.3 13.7 28.7 -14.6 -2.5 101 3 B S - 0 0 99 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.982 65.8-157.5 -78.8 -73.1 27.7 -13.7 1.0 102 4 B G - 0 0 55 1,-0.1 3,-0.1 3,-0.1 -2,-0.0 0.826 3.8-158.0 90.3 92.3 24.2 -15.1 1.6 103 5 B T - 0 0 74 2,-0.1 4,-0.1 1,-0.1 -1,-0.1 -0.865 19.4-157.2-105.6 132.7 22.1 -13.6 4.2 104 6 B P S S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.721 83.2 83.7 -71.6 -21.8 19.2 -15.3 6.0 105 7 B T S S- 0 0 102 1,-0.1 -2,-0.1 -3,-0.1 -3,-0.1 -0.711 92.9-116.2 -84.5 124.7 18.0 -11.8 6.7 106 8 B P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.341 24.8-167.8 -61.0 140.3 16.0 -10.2 3.7 107 9 B S S S+ 0 0 58 -4,-0.1 25,-0.1 3,-0.0 -2,-0.0 0.848 80.5 24.0 -98.9 -44.1 17.6 -7.2 2.1 108 10 B N S S+ 0 0 80 27,-0.1 28,-3.2 1,-0.0 2,-0.4 0.451 111.6 71.8-107.1 -0.4 15.0 -5.6 -0.1 109 11 B V E -d 136 0B 48 26,-0.2 2,-0.3 28,-0.1 28,-0.2 -0.961 56.1-174.7-122.4 132.0 11.8 -6.9 1.5 110 12 B V E -d 137 0B 45 26,-2.0 28,-2.7 -2,-0.4 2,-0.5 -0.906 14.9-142.3-121.4 152.6 10.4 -5.8 4.8 111 13 B L E -d 138 0B 120 -2,-0.3 2,-0.6 26,-0.2 28,-0.2 -0.963 15.5-132.7-117.9 126.4 7.4 -7.1 6.8 112 14 B I + 0 0 0 26,-1.9 28,-0.3 -2,-0.5 31,-0.1 -0.684 40.8 153.4 -80.9 119.0 5.1 -4.9 8.7 113 15 B G - 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