==== 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 METAL BINDING PROTEIN 16-APR-06 2GP5 . COMPND 2 MOLECULE: JUMONJI DOMAIN-CONTAINING PROTEIN 2A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.CHEN,J.ZANG,J.WHETSTINE,X.HONG,F.DAVRAZOU,T.G.KUTATELADZE, . 684 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 446 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 19.9 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 . 2 0.3 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 . 50 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 2 0 6 4 2 2 2 4 0 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 4 6 4 4 2 0 4 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 . 2 0 4 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 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 2 A A 0 0 126 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.1 -58.9 -36.9 -19.0 2 3 A S > - 0 0 91 1,-0.2 3,-1.2 2,-0.1 0, 0.0 0.929 360.0-130.2 42.9 92.7 -57.0 -33.7 -18.3 3 4 A E T 3 S+ 0 0 153 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.623 88.1 101.1 -41.7 -17.6 -55.4 -32.8 -21.6 4 5 A S T > + 0 0 33 1,-0.3 2,-3.7 2,-0.1 3,-0.7 0.861 64.4 68.3 -34.4 -62.5 -52.2 -32.4 -19.5 5 6 A E T < + 0 0 71 -3,-1.2 3,-0.4 -4,-0.3 -1,-0.3 -0.105 59.9 122.6 -61.0 46.3 -50.8 -35.8 -20.5 6 7 A T T 3 S+ 0 0 46 -2,-3.7 2,-2.0 -3,-0.3 -1,-0.2 0.946 74.8 49.8 -74.4 -48.2 -50.2 -34.8 -24.1 7 8 A L S X> S- 0 0 11 -3,-0.7 4,-1.2 336,-0.1 3,-1.0 -0.585 118.9-113.7 -88.9 71.2 -46.5 -35.6 -23.9 8 9 A N T 34 - 0 0 119 -2,-2.0 2,-1.7 -3,-0.4 4,-0.1 0.322 49.9 -82.9 -11.0 87.3 -47.5 -39.0 -22.4 9 10 A P T 34 S+ 0 0 83 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 0.417 114.5 104.4 3.8 28.7 -45.9 -38.2 -19.0 10 11 A S T <4 S- 0 0 58 -2,-1.7 -2,-0.2 -3,-1.0 3,-0.1 0.435 73.6-150.5 -99.3 -5.1 -42.6 -39.3 -20.4 11 12 A A < + 0 0 8 -4,-1.2 2,-0.2 1,-0.2 -3,-0.1 0.845 34.0 174.4 33.3 47.2 -41.8 -35.6 -20.5 12 13 A R - 0 0 157 -4,-0.1 2,-0.4 -5,-0.1 29,-0.4 -0.517 40.1 -98.8 -83.0 149.3 -39.6 -36.6 -23.4 13 14 A I - 0 0 19 -2,-0.2 2,-0.2 28,-0.1 31,-0.2 -0.553 45.9-154.8 -69.9 124.5 -37.7 -34.1 -25.5 14 15 A M E -a 44 0A 51 29,-0.6 31,-2.6 -2,-0.4 2,-0.4 -0.647 7.5-148.1-102.4 157.3 -39.8 -33.5 -28.7 15 16 A T E -a 45 0A 58 -2,-0.2 2,-0.3 29,-0.2 31,-0.2 -0.990 13.0-163.1-127.2 134.3 -38.8 -32.4 -32.2 16 17 A F E -a 46 0A 17 29,-2.6 31,-3.1 -2,-0.4 17,-0.0 -0.890 16.4-163.4-122.0 150.1 -40.9 -30.3 -34.5 17 18 A Y - 0 0 166 -2,-0.3 29,-0.1 29,-0.2 6,-0.0 -0.733 23.3-167.4-129.2 80.4 -40.8 -29.6 -38.2 18 19 A P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.244 20.7-118.3 -68.5 155.7 -43.1 -26.6 -38.9 19 20 A T >> - 0 0 72 1,-0.1 4,-3.1 30,-0.1 3,-0.5 -0.660 33.7-105.7 -90.2 150.9 -44.2 -25.4 -42.3 20 21 A M H 3> S+ 0 0 39 -2,-0.3 4,-0.6 1,-0.2 -1,-0.1 0.789 123.8 60.2 -45.8 -27.2 -43.2 -22.0 -43.4 21 22 A E H >4 S+ 0 0 131 2,-0.2 3,-0.8 1,-0.2 4,-0.5 0.963 111.7 32.5 -64.9 -57.6 -46.8 -21.2 -42.7 22 23 A E H X4 S+ 0 0 68 -3,-0.5 3,-0.5 1,-0.2 7,-0.3 0.780 113.7 64.7 -71.3 -28.2 -46.8 -22.2 -39.0 23 24 A F H 3< S+ 0 0 0 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.652 87.0 72.4 -70.3 -17.4 -43.2 -21.0 -38.7 24 25 A R T << S+ 0 0 124 -3,-0.8 2,-0.9 -4,-0.6 123,-0.3 0.892 90.6 56.5 -69.0 -40.8 -44.2 -17.4 -39.5 25 26 A N <> - 0 0 43 -3,-0.5 4,-2.3 -4,-0.5 -1,-0.2 -0.810 65.7-172.9 -99.6 103.9 -45.9 -16.6 -36.1 26 27 A F H > S+ 0 0 4 -2,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.933 83.5 45.3 -57.4 -56.8 -43.4 -17.3 -33.3 27 28 A S H > S+ 0 0 68 125,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.887 113.0 53.4 -57.9 -39.8 -45.7 -16.8 -30.3 28 29 A R H > S+ 0 0 145 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.938 108.4 48.4 -62.1 -47.6 -48.4 -18.9 -32.1 29 30 A Y H X S+ 0 0 8 -4,-2.3 4,-2.5 -7,-0.3 5,-0.2 0.833 107.7 54.9 -65.7 -31.5 -46.0 -21.8 -32.7 30 31 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.960 109.3 47.0 -66.3 -46.6 -44.8 -21.8 -29.1 31 32 A A H X S+ 0 0 44 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.862 111.2 55.4 -61.7 -31.9 -48.3 -22.1 -27.8 32 33 A Y H X S+ 0 0 91 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.943 108.0 44.3 -66.2 -48.4 -48.8 -24.9 -30.4 33 34 A I H <>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 3,-0.5 0.817 110.4 56.4 -67.8 -27.4 -45.9 -27.1 -29.3 34 35 A E H ><5S+ 0 0 0 -4,-2.0 3,-1.8 1,-0.2 -1,-0.2 0.871 101.2 56.9 -70.0 -33.4 -46.9 -26.6 -25.7 35 36 A S H 3<5S+ 0 0 49 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.703 105.1 53.0 -68.4 -16.4 -50.4 -27.9 -26.6 36 37 A Q T 3<5S- 0 0 66 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.375 124.0-108.9 -95.6 0.8 -48.4 -31.0 -27.8 37 38 A G T X 5S+ 0 0 0 -3,-1.8 3,-1.4 -31,-0.1 4,-0.4 0.587 72.9 140.7 84.0 11.5 -46.7 -31.2 -24.4 38 39 A A G > < + 0 0 0 -5,-2.5 3,-1.2 1,-0.3 4,-0.4 0.860 65.6 62.6 -54.3 -39.7 -43.3 -30.1 -25.5 39 40 A H G > S+ 0 0 3 1,-0.2 3,-1.4 -6,-0.2 -1,-0.3 0.752 84.2 78.4 -60.0 -24.3 -42.7 -28.0 -22.3 40 41 A R G < S+ 0 0 8 -3,-1.4 173,-0.5 1,-0.3 -1,-0.2 0.864 94.5 48.0 -51.8 -41.7 -43.0 -31.1 -20.1 41 42 A A G < S- 0 0 2 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.643 105.0-129.5 -76.5 -15.7 -39.4 -32.1 -21.0 42 43 A G S < S+ 0 0 0 -3,-1.4 228,-2.5 -4,-0.4 2,-0.3 0.130 86.0 61.3 86.9 -20.3 -38.1 -28.6 -20.3 43 44 A L E + B 0 269A 0 -5,-0.3 -29,-0.6 226,-0.2 2,-0.3 -0.981 59.7 178.0-139.0 147.9 -36.4 -28.6 -23.7 44 45 A A E -aB 14 268A 0 224,-1.8 224,-2.3 -2,-0.3 2,-0.4 -0.997 19.1-136.3-150.4 149.2 -37.7 -28.9 -27.3 45 46 A K E -aB 15 267A 21 -31,-2.6 -29,-2.6 -2,-0.3 2,-0.5 -0.898 12.7-167.1-112.1 138.7 -36.1 -28.8 -30.8 46 47 A V E -aB 16 266A 0 220,-2.5 220,-2.4 -2,-0.4 -29,-0.2 -0.966 7.0-157.0-127.5 116.1 -37.5 -27.0 -33.8 47 48 A V - 0 0 26 -31,-3.1 218,-0.1 -2,-0.5 3,-0.1 -0.815 22.7-131.6 -92.4 119.9 -36.2 -27.6 -37.3 48 49 A P - 0 0 15 0, 0.0 4,-0.1 0, 0.0 2,-0.1 -0.311 35.1 -86.0 -68.7 151.9 -36.9 -24.6 -39.6 49 50 A P > - 0 0 15 0, 0.0 3,-1.0 0, 0.0 -30,-0.1 -0.412 44.5-114.8 -60.8 131.6 -38.5 -25.2 -43.0 50 51 A K T 3 S+ 0 0 200 1,-0.3 2,-0.6 -2,-0.1 0, 0.0 0.755 111.9 60.8 -34.5 -46.4 -35.7 -26.0 -45.5 51 52 A E T 3 S+ 0 0 113 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.039 87.0 102.1 -80.8 36.3 -36.2 -22.9 -47.5 52 53 A W < + 0 0 14 -3,-1.0 -32,-0.0 -2,-0.6 0, 0.0 -0.979 40.3 167.2-125.7 131.5 -35.4 -20.6 -44.5 53 54 A K - 0 0 144 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.997 26.0-160.9-142.6 133.5 -32.1 -18.8 -43.8 54 55 A P S S+ 0 0 0 0, 0.0 87,-2.5 0, 0.0 2,-0.3 0.715 85.4 22.2 -84.0 -22.6 -31.4 -16.0 -41.3 55 56 A R - 0 0 43 85,-0.2 3,-0.1 1,-0.1 85,-0.1 -0.996 67.5-134.1-146.3 147.8 -28.2 -15.0 -43.2 56 57 A A S S- 0 0 79 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.963 86.6 -17.2 -64.1 -55.8 -26.9 -15.3 -46.7 57 58 A S - 0 0 38 3,-0.0 3,-0.5 0, 0.0 -1,-0.3 -0.991 45.8-141.0-154.6 147.6 -23.3 -16.4 -45.7 58 59 A Y S S+ 0 0 45 -2,-0.3 3,-0.3 1,-0.2 4,-0.0 -0.206 76.1 102.3-101.8 42.5 -21.1 -16.4 -42.6 59 60 A D > + 0 0 123 1,-0.2 2,-1.1 2,-0.1 3,-0.7 0.769 68.1 66.5 -92.2 -29.9 -18.0 -15.6 -44.6 60 61 A D T 3 S+ 0 0 109 -3,-0.5 -1,-0.2 1,-0.2 -3,-0.0 -0.401 84.8 72.4 -90.8 58.3 -17.9 -11.9 -43.6 61 62 A I T > + 0 0 10 -2,-1.1 3,-2.9 -3,-0.3 32,-0.4 0.463 49.1 105.4-146.6 -4.8 -17.3 -12.2 -39.8 62 63 A D T < S+ 0 0 40 -3,-0.7 32,-2.4 1,-0.3 33,-0.3 0.729 86.4 57.5 -53.0 -21.5 -13.7 -13.3 -39.1 63 64 A D T 3 S+ 0 0 124 30,-0.2 -1,-0.3 29,-0.2 -2,-0.1 0.585 78.8 117.7 -86.4 -11.6 -13.1 -9.7 -38.1 64 65 A L < - 0 0 59 -3,-2.9 29,-2.4 28,-0.1 2,-0.4 -0.307 64.3-126.9 -58.8 138.2 -15.9 -9.8 -35.5 65 66 A V E -G 92 0B 73 27,-0.2 27,-0.2 28,-0.1 3,-0.1 -0.740 14.0-158.1 -95.9 137.4 -14.5 -9.2 -32.0 66 67 A I E -G 91 0B 0 25,-3.0 25,-1.2 -2,-0.4 67,-0.1 -0.872 16.6-173.6-109.0 89.7 -15.1 -11.5 -29.0 67 68 A P S S+ 0 0 74 0, 0.0 23,-1.1 0, 0.0 -1,-0.2 0.823 74.2 30.1 -56.6 -38.4 -14.4 -8.9 -26.2 68 69 A A S S+ 0 0 35 65,-0.2 65,-0.2 21,-0.2 21,-0.1 -0.470 73.9 178.3-127.0 64.4 -14.5 -11.2 -23.2 69 70 A P - 0 0 0 0, 0.0 19,-2.9 0, 0.0 2,-0.4 -0.284 18.5-145.1 -62.1 151.1 -13.4 -14.7 -24.2 70 71 A I E -HI 87 131C 23 61,-2.2 61,-3.2 17,-0.2 2,-0.5 -0.971 11.3-148.5-129.5 131.6 -13.3 -17.2 -21.3 71 72 A Q E -HI 86 130C 30 15,-2.5 15,-1.2 -2,-0.4 2,-0.8 -0.822 23.1-141.8 -93.0 129.8 -11.1 -20.1 -20.4 72 73 A Q E -H 85 0C 8 57,-2.4 2,-0.6 -2,-0.5 13,-0.2 -0.793 16.1-171.6-100.0 104.7 -13.0 -22.8 -18.6 73 74 A L E -H 84 0C 69 11,-2.5 11,-3.6 -2,-0.8 2,-0.5 -0.823 8.7-164.6 -95.0 122.8 -11.2 -24.5 -15.8 74 75 A V E -H 83 0C 13 -2,-0.6 2,-0.4 50,-0.3 9,-0.2 -0.922 8.0-176.1-112.9 132.9 -13.1 -27.5 -14.4 75 76 A T E +H 82 0C 78 7,-2.3 7,-2.4 -2,-0.5 2,-0.3 -0.963 34.3 75.7-125.1 139.5 -12.3 -29.2 -11.1 76 77 A G E -H 81 0C 37 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.888 49.4-122.0 151.0 179.9 -14.0 -32.3 -9.7 77 78 A Q E > S+H 80 0C 153 3,-1.3 3,-2.1 -2,-0.3 -2,-0.0 -0.986 70.1 18.2-156.2 162.6 -14.4 -36.0 -9.8 78 79 A S T 3 S- 0 0 100 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.868 129.5 -41.9 38.7 58.4 -16.8 -38.9 -10.3 79 80 A G T 3 S+ 0 0 9 42,-0.2 166,-1.8 1,-0.1 2,-0.5 0.279 117.5 98.2 82.4 -11.6 -19.5 -37.0 -12.0 80 81 A L E < +HJ 77 244C 30 -3,-2.1 -3,-1.3 164,-0.2 2,-0.3 -0.946 46.3 161.2-115.7 124.4 -19.5 -33.8 -9.8 81 82 A F E -HJ 76 243C 12 162,-2.4 162,-2.3 -2,-0.5 2,-0.4 -0.944 30.9-146.7-140.7 160.8 -17.7 -30.7 -11.0 82 83 A T E -HJ 75 242C 25 -7,-2.4 -7,-2.3 -2,-0.3 2,-0.5 -0.989 20.0-145.5-125.6 132.6 -17.4 -26.9 -10.5 83 84 A Q E -H 74 0C 7 158,-2.9 2,-0.4 -2,-0.4 -9,-0.2 -0.890 10.5-163.9-106.2 124.1 -16.5 -24.7 -13.5 84 85 A Y E -H 73 0C 120 -11,-3.6 -11,-2.5 -2,-0.5 2,-0.3 -0.868 11.3-142.4-105.7 136.5 -14.3 -21.6 -12.9 85 86 A N E -H 72 0C 89 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.727 10.2-165.2 -98.6 149.0 -14.1 -18.9 -15.6 86 87 A I E -H 71 0C 66 -15,-1.2 -15,-2.5 -2,-0.3 2,-0.3 -0.948 19.7-134.1-135.0 111.1 -11.1 -16.9 -16.5 87 88 A Q E -H 70 0C 125 -2,-0.4 -17,-0.2 -17,-0.2 -19,-0.0 -0.444 24.1-176.5 -59.9 114.4 -11.4 -13.7 -18.5 88 89 A K - 0 0 101 -19,-2.9 2,-0.3 -2,-0.3 -1,-0.1 0.197 36.8-100.1 -82.7-131.3 -8.8 -14.0 -21.2 89 90 A K - 0 0 170 1,-0.1 -21,-0.2 -21,-0.1 -23,-0.1 -0.982 51.2 -57.1-150.7 148.4 -8.9 -10.7 -23.2 90 91 A A + 0 0 59 -23,-1.1 2,-0.3 -2,-0.3 -1,-0.1 0.337 54.5 165.8 -26.9 148.1 -10.4 -9.8 -26.5 91 92 A M E -G 66 0B 25 -25,-1.2 -25,-3.0 -3,-0.1 2,-0.2 -0.948 34.8-101.6-160.3 162.3 -9.6 -11.6 -29.7 92 93 A T E > -G 65 0B 26 -2,-0.3 4,-2.0 -27,-0.2 -27,-0.2 -0.486 29.2-113.8 -90.6 163.4 -11.1 -11.9 -33.2 93 94 A V H > S+ 0 0 0 -29,-2.4 4,-2.6 -32,-0.4 5,-0.3 0.932 119.5 56.3 -59.4 -45.0 -13.3 -14.7 -34.5 94 95 A R H > S+ 0 0 96 -32,-2.4 4,-1.3 1,-0.3 -1,-0.2 0.929 108.1 47.5 -52.0 -47.7 -10.5 -15.5 -36.9 95 96 A E H > S+ 0 0 89 -33,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.865 111.0 53.6 -62.3 -35.9 -8.1 -15.8 -34.0 96 97 A F H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.914 104.9 49.9 -67.3 -47.0 -10.6 -18.0 -32.2 97 98 A R H X S+ 0 0 59 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.813 104.1 62.8 -63.9 -27.5 -11.2 -20.6 -34.9 98 99 A K H X S+ 0 0 133 -4,-1.3 4,-1.2 -5,-0.3 3,-0.2 0.983 110.6 37.2 -56.8 -58.8 -7.5 -21.0 -35.2 99 100 A I H < S+ 0 0 57 -4,-1.4 3,-0.5 1,-0.2 6,-0.4 0.902 114.5 56.1 -59.2 -45.9 -7.2 -22.2 -31.7 100 101 A A H < S+ 0 0 2 -4,-2.6 80,-0.3 1,-0.2 -1,-0.2 0.846 113.7 39.8 -58.5 -36.8 -10.5 -24.2 -31.9 101 102 A N H < S+ 0 0 83 -4,-2.4 -1,-0.2 -3,-0.2 -2,-0.2 0.605 89.1 108.5 -91.5 -12.3 -9.2 -26.1 -35.0 102 103 A S S >X S- 0 0 42 -4,-1.2 3,-1.6 -3,-0.5 4,-1.5 -0.324 82.7-117.2 -61.6 148.5 -5.7 -26.7 -33.8 103 104 A D T 34 S+ 0 0 157 1,-0.3 -1,-0.1 2,-0.2 -4,-0.1 0.673 112.7 70.0 -62.7 -15.1 -5.0 -30.3 -32.8 104 105 A K T 34 S+ 0 0 115 1,-0.2 -1,-0.3 -5,-0.1 -4,-0.1 0.821 120.5 12.7 -70.0 -31.1 -4.4 -29.0 -29.3 105 106 A Y T <4 S+ 0 0 46 -3,-1.6 75,-0.4 -6,-0.4 -2,-0.2 0.328 99.7 119.4-128.0 5.4 -8.0 -28.2 -28.9 106 107 A C S < S- 0 0 48 -4,-1.5 -5,-0.1 1,-0.1 175,-0.1 -0.266 73.2 -82.6 -76.4 163.5 -9.8 -29.9 -31.8 107 108 A T - 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