==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 23-DEC-10 3Q4K . COMPND 2 MOLECULE: DNA POLYMERASE III SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.WOLFF,V.OLIERIC,J.P.BRIAND,O.CHALOIN,A.DEJAEGERE,P.DUMAS,E . 726 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 509 70.1 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 . 281 38.7 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 48 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 14.3 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+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 3 3 4 0 2 0 0 0 0 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 . 8 0 4 5 14 12 5 0 0 0 0 0 1 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 1 4 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 1 A M 0 0 30 0, 0.0 85,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 133.8 4.4 34.1 -19.2 2 2 A K E +AB 58 85A 26 56,-1.9 56,-2.4 83,-0.2 2,-0.3 -0.966 360.0 153.5-154.1 136.7 7.4 32.0 -20.7 3 3 A F E - B 0 84A 3 81,-1.8 81,-3.0 -2,-0.3 2,-0.4 -0.949 25.9-155.0-162.3 151.2 10.1 29.8 -19.1 4 4 A T E + B 0 83A 45 52,-0.4 51,-0.4 -2,-0.3 2,-0.3 -0.999 27.2 167.7-129.6 122.1 12.5 26.8 -19.9 5 5 A V E - B 0 82A 8 77,-1.7 77,-3.0 -2,-0.4 2,-0.3 -0.974 41.6-101.2-138.6 151.4 13.7 24.7 -16.9 6 6 A E E >> - B 0 81A 62 -2,-0.3 3,-2.1 75,-0.2 4,-0.6 -0.596 34.1-126.7 -71.4 128.3 15.5 21.3 -16.4 7 7 A R H >> S+ 0 0 37 73,-3.2 4,-2.0 -2,-0.3 3,-1.2 0.827 108.9 61.2 -43.2 -41.7 12.8 18.6 -15.5 8 8 A E H 3> S+ 0 0 69 1,-0.3 4,-0.5 72,-0.2 -1,-0.3 0.730 101.5 51.9 -63.9 -22.9 14.9 17.7 -12.4 9 9 A H H <4 S+ 0 0 103 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.608 113.3 44.8 -86.9 -14.4 14.5 21.3 -11.0 10 10 A L H S+ 0 0 15 0, 0.0 4,-1.5 0, 0.0 -2,-0.2 0.911 112.4 49.3 -54.4 -48.3 8.6 21.5 -6.2 14 14 A L H X S+ 0 0 0 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.862 114.5 45.5 -58.4 -40.0 5.7 19.9 -8.3 15 15 A Q H >< S+ 0 0 102 -4,-1.9 3,-1.1 -5,-0.2 -1,-0.2 0.986 112.4 51.3 -63.1 -56.2 5.6 17.0 -5.8 16 16 A Q H 3< S+ 0 0 23 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.642 114.1 42.3 -57.9 -22.1 5.7 19.3 -2.8 17 17 A V H 3< 0 0 12 -4,-1.5 -1,-0.2 -5,-0.2 30,-0.2 0.586 360.0 360.0-101.1 -16.5 2.8 21.6 -4.0 18 18 A S << 0 0 77 -3,-1.1 -3,-0.2 -4,-1.0 -2,-0.2 0.809 360.0 360.0-105.6 360.0 0.4 18.8 -5.3 19 ! 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 20 26 A T 0 0 146 0, 0.0 5,-0.0 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 -34.6 -14.5 20.9 -4.9 21 27 A L > - 0 0 56 1,-0.1 3,-0.9 3,-0.0 4,-0.3 -0.452 360.0-115.3 -74.0 146.0 -14.4 24.1 -6.9 22 28 A P G > S+ 0 0 110 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.850 109.1 54.2 -53.3 -47.1 -12.6 23.9 -10.4 23 29 A I G > S+ 0 0 24 1,-0.3 3,-1.9 2,-0.2 41,-0.1 0.732 93.7 71.4 -61.9 -25.3 -9.6 26.2 -9.8 24 30 A L G < S+ 0 0 35 -3,-0.9 17,-0.4 1,-0.3 -1,-0.3 0.626 92.2 59.5 -64.7 -16.7 -8.6 24.4 -6.6 25 31 A G G < S+ 0 0 44 -3,-1.5 41,-2.7 -4,-0.3 42,-0.4 0.344 98.3 81.1 -90.8 0.4 -7.4 21.5 -8.9 26 32 A N E < S-J 65 0B 17 -3,-1.9 2,-0.4 39,-0.3 15,-0.3 -0.752 74.6-129.7-109.0 156.0 -5.0 23.9 -10.6 27 33 A L E -J 64 0B 2 37,-2.6 37,-1.6 -2,-0.3 2,-0.7 -0.864 21.1-129.7 -99.8 138.4 -1.5 25.2 -9.8 28 34 A L E -JK 63 39B 16 11,-2.6 11,-1.9 -2,-0.4 2,-0.5 -0.799 25.3-165.4 -89.4 116.6 -0.9 29.0 -9.9 29 35 A L E +JK 62 38B 0 33,-3.2 33,-2.3 -2,-0.7 2,-0.4 -0.923 9.8 177.8-104.9 125.3 2.3 29.5 -12.0 30 36 A Q E -JK 61 37B 70 7,-1.9 7,-2.7 -2,-0.5 2,-0.6 -0.977 16.4-160.7-134.0 120.9 3.9 33.0 -11.8 31 37 A V E +JK 60 36B 4 29,-3.2 29,-2.0 -2,-0.4 2,-0.3 -0.887 34.4 139.2-100.1 121.3 7.1 34.2 -13.5 32 38 A A E > + K 0 35B 51 3,-2.2 3,-1.7 -2,-0.6 -2,-0.1 -0.957 59.4 5.1-159.5 146.7 8.6 37.3 -11.8 33 39 A D T 3 S- 0 0 158 -2,-0.3 20,-0.1 1,-0.3 3,-0.1 0.764 126.3 -58.1 47.0 39.8 12.1 38.6 -10.8 34 40 A G T 3 S+ 0 0 26 1,-0.2 19,-2.2 18,-0.1 2,-0.3 0.802 118.7 104.5 62.2 32.7 13.9 35.7 -12.5 35 41 A T E < -KL 32 52B 31 -3,-1.7 -3,-2.2 17,-0.2 2,-0.6 -0.996 62.7-142.2-143.5 137.7 12.0 33.1 -10.3 36 42 A L E -KL 31 51B 0 15,-2.9 15,-2.5 -2,-0.3 2,-0.4 -0.927 17.2-158.1-104.8 118.6 9.1 30.8 -11.0 37 43 A S E -KL 30 50B 14 -7,-2.7 -7,-1.9 -2,-0.6 2,-0.5 -0.844 3.0-163.4 -96.3 129.6 6.6 30.4 -8.2 38 44 A L E -KL 29 49B 0 11,-3.1 11,-2.9 -2,-0.4 2,-0.4 -0.976 12.4-171.0-114.8 121.1 4.3 27.3 -8.0 39 45 A T E +KL 28 48B 7 -11,-1.9 -11,-2.6 -2,-0.5 2,-0.3 -0.970 11.0 179.8-123.5 130.7 1.3 27.5 -5.7 40 46 A G E + L 0 47B 8 7,-2.6 7,-2.2 -2,-0.4 2,-0.3 -0.872 9.3 169.4-120.7 151.4 -1.3 25.0 -4.5 41 47 A T E - L 0 46B 24 -17,-0.4 5,-0.2 -2,-0.3 -15,-0.1 -0.977 33.9-169.8-160.3 152.1 -4.3 25.4 -2.1 42 48 A D - 0 0 79 3,-1.6 4,-0.1 -2,-0.3 -18,-0.1 0.278 63.6-103.3-120.8 4.5 -7.5 23.7 -0.8 43 49 A L S S+ 0 0 110 2,-0.6 3,-0.1 68,-0.1 69,-0.0 -0.148 119.7 60.3 88.6 -26.9 -8.8 27.0 0.9 44 50 A E S S+ 0 0 51 1,-0.2 185,-1.8 185,-0.0 2,-0.3 0.742 115.6 20.1 -88.6 -34.0 -7.8 25.8 4.4 45 51 A M E - M 0 228B 32 183,-0.2 -3,-1.6 2,-0.0 -2,-0.6 -0.961 63.4-155.9-141.2 155.1 -4.0 25.5 3.6 46 52 A E E -LM 41 227B 38 181,-2.7 181,-2.9 -2,-0.3 2,-0.4 -0.997 2.2-166.1-137.5 138.4 -1.4 26.8 1.0 47 53 A M E -LM 40 226B 13 -7,-2.2 -7,-2.6 -2,-0.3 2,-0.4 -0.992 9.8-173.0-125.5 127.0 1.9 25.5 -0.3 48 54 A V E -LM 39 225B 28 177,-2.7 177,-2.5 -2,-0.4 2,-0.4 -0.993 1.5-170.5-126.3 126.2 4.3 27.8 -2.4 49 55 A A E -LM 38 224B 0 -11,-2.9 -11,-3.1 -2,-0.4 2,-0.4 -0.928 8.0-154.0-116.3 138.5 7.5 26.7 -4.1 50 56 A R E -L 37 0B 117 173,-2.0 2,-0.4 -2,-0.4 -13,-0.2 -0.954 8.6-170.2-116.2 127.6 10.1 29.0 -5.7 51 57 A V E -L 36 0B 11 -15,-2.5 -15,-2.9 -2,-0.4 2,-0.1 -0.973 24.0-121.7-117.3 131.2 12.4 27.8 -8.6 52 58 A A E -L 35 0B 81 -2,-0.4 2,-0.7 -17,-0.2 -17,-0.2 -0.441 20.0-140.0 -70.0 140.0 15.4 29.9 -9.9 53 59 A L + 0 0 17 -19,-2.2 4,-0.1 1,-0.2 -48,-0.1 -0.832 33.1 160.3-109.9 96.3 15.4 30.8 -13.6 54 60 A V + 0 0 142 -2,-0.7 -1,-0.2 -50,-0.1 3,-0.1 0.938 61.1 65.7 -73.1 -48.5 18.8 30.5 -15.3 55 61 A Q S S- 0 0 70 -51,-0.4 -51,-0.2 1,-0.2 0, 0.0 -0.281 105.6 -69.4 -73.8 157.5 17.5 30.3 -18.9 56 62 A P + 0 0 113 0, 0.0 -52,-0.4 0, 0.0 2,-0.3 -0.111 62.7 169.3 -51.0 142.3 15.7 33.1 -20.8 57 63 A H - 0 0 76 -54,-0.2 -54,-0.2 -3,-0.1 -4,-0.0 -0.957 29.7-138.8-151.3 163.3 12.1 33.8 -19.6 58 64 A E B -A 2 0A 41 -56,-2.4 -56,-1.9 -2,-0.3 -27,-0.1 -0.982 31.8-112.8-127.2 136.7 9.2 36.3 -19.8 59 65 A P + 0 0 104 0, 0.0 2,-0.3 0, 0.0 -27,-0.2 -0.338 61.3 92.7 -72.7 155.4 7.1 37.5 -16.8 60 66 A G E -J 31 0B 30 -29,-2.0 -29,-3.2 -59,-0.1 2,-0.3 -0.926 51.6-114.5 153.6-174.5 3.5 36.7 -16.4 61 67 A A E +J 30 0B 42 -2,-0.3 46,-0.3 -31,-0.2 2,-0.3 -0.995 25.1 157.8-155.4 154.2 1.1 34.2 -14.7 62 68 A T E -J 29 0B 7 -33,-2.3 -33,-3.2 -2,-0.3 2,-0.3 -0.928 31.8-119.4-157.5 175.7 -1.5 31.5 -15.3 63 69 A T E -JN 28 105B 0 42,-1.2 42,-1.1 -2,-0.3 -35,-0.2 -0.975 29.5-179.0-123.5 141.5 -3.2 28.4 -13.6 64 70 A V E -J 27 0B 0 -37,-1.6 -37,-2.6 -2,-0.3 40,-0.1 -0.975 43.6 -77.2-137.4 154.2 -3.0 24.8 -15.1 65 71 A P E > -J 26 0B 19 0, 0.0 4,-2.2 0, 0.0 -39,-0.3 -0.272 43.5-145.9 -54.9 121.7 -4.4 21.4 -14.0 66 72 A A H > S+ 0 0 15 -41,-2.7 4,-2.2 2,-0.2 5,-0.1 0.911 91.5 38.2 -56.9 -56.0 -2.1 20.2 -11.2 67 73 A R H > S+ 0 0 65 -42,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.864 117.3 51.4 -67.5 -39.9 -2.0 16.4 -11.7 68 74 A K H > S+ 0 0 35 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.915 113.5 44.0 -62.7 -45.6 -1.9 16.7 -15.6 69 75 A F H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.931 116.5 46.2 -67.4 -45.7 1.0 19.2 -15.5 70 76 A F H X S+ 0 0 14 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.891 111.5 52.2 -60.4 -46.6 3.0 17.1 -12.9 71 77 A D H X S+ 0 0 49 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.910 108.4 50.8 -58.4 -44.8 2.3 13.8 -14.7 72 78 A I H X S+ 0 0 0 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.909 113.2 45.1 -57.9 -50.0 3.6 15.2 -18.0 73 79 A C H >< S+ 0 0 0 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.912 116.3 45.5 -62.8 -45.3 6.9 16.5 -16.4 74 80 A R H 3< S+ 0 0 120 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.830 110.7 55.4 -66.7 -36.4 7.4 13.2 -14.4 75 81 A G H 3< S+ 0 0 20 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.574 89.7 95.5 -73.1 -15.7 6.6 11.2 -17.6 76 82 A L S << S- 0 0 5 -3,-0.8 3,-0.1 -4,-0.7 4,-0.1 -0.457 88.9 -88.6 -76.3 150.5 9.4 13.0 -19.6 77 83 A P > - 0 0 74 0, 0.0 3,-1.6 0, 0.0 2,-0.2 -0.155 51.8 -84.1 -60.8 156.6 12.9 11.4 -19.9 78 84 A E T 3 S+ 0 0 91 1,-0.3 -4,-0.0 -71,-0.1 0, 0.0 -0.418 117.4 19.7 -61.0 123.2 15.6 12.0 -17.3 79 85 A G T 3 S+ 0 0 40 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.584 88.5 154.2 89.8 14.7 17.5 15.2 -18.1 80 86 A A < - 0 0 11 -3,-1.6 -73,-3.2 -7,-0.1 2,-0.5 -0.482 40.3-133.6 -78.8 147.0 14.7 16.8 -20.3 81 87 A E E -B 6 0A 86 -75,-0.2 2,-0.6 -2,-0.2 15,-0.3 -0.895 17.7-149.5-102.3 120.8 14.3 20.6 -20.8 82 88 A I E -B 5 0A 0 -77,-3.0 -77,-1.7 -2,-0.5 2,-0.5 -0.872 7.5-163.4-102.0 114.1 10.7 21.8 -20.4 83 89 A A E -BC 4 94A 31 11,-2.9 11,-2.6 -2,-0.6 2,-0.4 -0.833 8.7-168.9 -97.5 122.4 9.6 24.9 -22.5 84 90 A V E +BC 3 93A 5 -81,-3.0 -81,-1.8 -2,-0.5 2,-0.3 -0.956 13.3 160.2-118.8 133.0 6.4 26.5 -21.3 85 91 A Q E -BC 2 92A 77 7,-1.8 7,-3.3 -2,-0.4 2,-0.4 -0.954 33.4-122.6-146.4 159.5 4.5 29.2 -23.3 86 92 A L E + C 0 91A 55 -85,-0.6 2,-0.3 -2,-0.3 5,-0.2 -0.916 23.1 176.0-110.9 133.6 1.0 30.8 -23.4 87 93 A E E > - C 0 90A 102 3,-2.3 3,-0.5 -2,-0.4 2,-0.4 -0.754 63.2 -59.6-139.8 84.3 -1.1 30.8 -26.6 88 94 A G T 3 S- 0 0 75 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.640 117.5 -12.6 80.6-126.9 -4.5 32.2 -26.0 89 95 A E T 3 S+ 0 0 156 -2,-0.4 15,-1.8 -3,-0.1 2,-0.3 0.098 125.3 77.8 -91.8 15.4 -6.6 30.4 -23.4 90 96 A R E < S-CD 87 103A 25 -3,-0.5 -3,-2.3 13,-0.2 2,-0.5 -0.937 71.2-132.4-131.4 152.3 -4.2 27.4 -23.4 91 97 A M E -CD 86 102A 0 11,-2.9 11,-2.6 -2,-0.3 2,-0.6 -0.903 19.9-146.9-104.8 128.9 -0.7 26.5 -22.0 92 98 A L E -CD 85 101A 9 -7,-3.3 -7,-1.8 -2,-0.5 2,-0.5 -0.853 11.8-170.7-100.0 121.5 1.9 25.0 -24.3 93 99 A V E -CD 84 100A 0 7,-3.3 7,-2.4 -2,-0.6 2,-0.4 -0.945 9.7-178.5-111.3 126.4 4.4 22.5 -22.9 94 100 A R E +CD 83 99A 101 -11,-2.6 -11,-2.9 -2,-0.5 2,-0.3 -0.985 14.1 149.5-133.7 126.8 7.3 21.4 -25.2 95 101 A S E > - D 0 98A 11 3,-2.1 3,-2.7 -2,-0.4 -13,-0.1 -0.967 68.1 -33.5-152.5 136.9 10.2 18.9 -24.7 96 102 A G T 3 S- 0 0 81 -2,-0.3 -20,-0.0 -15,-0.3 0, 0.0 -0.323 124.0 -31.6 53.9-119.8 12.1 16.8 -27.2 97 103 A R T 3 S+ 0 0 117 562,-0.2 2,-0.3 -2,-0.1 562,-0.3 0.198 116.7 107.7-110.6 10.7 9.5 15.8 -29.9 98 104 A S E < -D 95 0A 8 -3,-2.7 -3,-2.1 560,-0.2 2,-0.3 -0.754 46.5-175.2 -92.3 137.6 6.6 15.8 -27.2 99 105 A R E -DE 94 657A 100 558,-2.3 558,-2.1 -2,-0.3 2,-0.4 -0.987 3.3-175.4-135.5 137.0 4.0 18.7 -27.3 100 106 A F E -DE 93 656A 1 -7,-2.4 -7,-3.3 -2,-0.3 2,-0.5 -1.000 10.7-165.4-138.9 135.0 1.2 19.3 -24.8 101 107 A S E -DE 92 655A 35 554,-2.7 554,-2.0 -2,-0.4 2,-0.3 -0.983 17.5-172.1-124.8 110.2 -1.6 21.9 -24.9 102 108 A L E -D 91 0A 1 -11,-2.6 -11,-2.9 -2,-0.5 2,-0.3 -0.757 25.7-112.4-104.3 150.5 -3.4 22.3 -21.5 103 109 A S E -D 90 0A 40 -2,-0.3 -13,-0.2 -13,-0.2 2,-0.2 -0.670 36.1-154.5 -83.4 134.6 -6.5 24.3 -20.7 104 110 A T - 0 0 21 -15,-1.8 -40,-0.2 -2,-0.3 -15,-0.0 -0.582 14.0-153.5-106.3 169.6 -6.0 27.3 -18.3 105 111 A L B -N 63 0B 63 -42,-1.1 -42,-1.2 -2,-0.2 2,-0.1 -0.921 46.3 -84.4-133.5 146.0 -8.0 29.4 -15.8 106 112 A P > - 0 0 59 0, 0.0 3,-1.4 0, 0.0 4,-0.5 -0.389 23.7-136.9 -67.7 139.3 -7.1 33.0 -15.1 107 113 A A T 3 S+ 0 0 32 -46,-0.3 3,-0.5 1,-0.3 -45,-0.1 0.705 104.8 62.7 -58.0 -27.8 -4.4 33.8 -12.5 108 114 A A T 3 S+ 0 0 95 1,-0.2 -1,-0.3 -47,-0.1 -46,-0.0 0.731 99.0 54.4 -69.5 -29.4 -6.6 36.6 -11.1 109 115 A D S < S+ 0 0 110 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.581 82.2 111.1 -83.6 -12.8 -9.3 34.1 -10.2 110 116 A F S S- 0 0 15 -3,-0.5 2,-0.0 -4,-0.5 -86,-0.0 -0.410 82.3-101.6 -64.9 130.8 -6.9 32.0 -8.1 111 117 A P - 0 0 37 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.329 34.8-162.1 -60.6 128.9 -7.7 32.1 -4.3 112 118 A N - 0 0 84 -3,-0.1 2,-0.1 -2,-0.0 -2,-0.0 -0.959 14.9-136.0-115.7 106.6 -5.3 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