==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 16-APR-06 2GP3 . 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, . 688 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 438 63.7 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 . 132 19.2 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 . 48 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 4 4 5 0 3 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 8 4 2 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 0 107 0, 0.0 4,-0.1 0, 0.0 452,-0.1 0.000 360.0 360.0 360.0 37.4 -56.3 -37.9 -15.7 2 3 A S > - 0 0 85 1,-0.2 2,-7.8 2,-0.1 3,-0.8 -0.330 360.0 -79.8 -58.8 140.5 -57.0 -34.3 -16.7 3 4 A E T 3 S+ 0 0 139 1,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.207 104.2 108.6 -32.7 27.7 -55.6 -33.5 -20.2 4 5 A S T > + 0 0 28 -2,-7.8 2,-3.7 1,-0.2 3,-0.7 0.862 53.1 89.3 -74.9 -36.4 -52.1 -33.1 -18.8 5 6 A E G X + 0 0 89 -3,-0.8 3,-0.7 1,-0.2 -1,-0.2 -0.025 50.3 112.5 -54.0 34.2 -51.2 -36.4 -20.5 6 7 A T G 3 S+ 0 0 47 -2,-3.7 2,-1.8 1,-0.4 -1,-0.2 0.978 93.5 23.5 -72.5 -68.4 -50.2 -34.6 -23.7 7 8 A L G <> S- 0 0 7 -3,-0.7 4,-0.9 336,-0.1 3,-0.5 -0.739 114.7-131.9 -94.0 79.0 -46.5 -35.4 -23.5 8 9 A N T X4 - 0 0 103 -2,-1.8 2,-5.7 -3,-0.7 3,-1.1 -0.022 45.2 -66.3 -36.8 136.5 -47.7 -38.3 -21.4 9 10 A P T 34 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.181 125.5 88.9 -27.1 43.3 -45.6 -38.4 -18.1 10 11 A S T 34 - 0 0 61 -2,-5.7 -2,-0.2 -3,-0.5 -3,-0.0 0.425 68.9-170.4-116.9 -21.3 -42.6 -39.3 -20.3 11 12 A A << + 0 0 7 -3,-1.1 2,-0.2 -4,-0.9 -3,-0.1 0.770 21.7 171.9 23.1 56.5 -42.0 -35.6 -20.6 12 13 A R - 0 0 169 -4,-0.3 29,-0.3 1,-0.1 2,-0.3 -0.537 42.8 -89.1 -90.6 156.6 -39.4 -36.4 -23.3 13 14 A I - 0 0 23 -2,-0.2 2,-0.3 245,-0.1 31,-0.2 -0.477 49.6-156.6 -64.3 125.6 -37.6 -33.9 -25.5 14 15 A M E -a 44 0A 50 29,-0.6 31,-2.5 -2,-0.3 2,-0.4 -0.735 6.3-146.3-106.7 155.8 -39.8 -33.4 -28.7 15 16 A T E -a 45 0A 59 -2,-0.3 2,-0.4 29,-0.2 31,-0.2 -0.953 13.4-164.3-121.5 140.2 -38.8 -32.2 -32.1 16 17 A F E -a 46 0A 20 29,-2.0 31,-3.0 -2,-0.4 17,-0.0 -0.957 16.6-163.5-128.8 147.5 -40.9 -30.1 -34.5 17 18 A Y - 0 0 168 -2,-0.4 29,-0.1 29,-0.2 -2,-0.0 -0.727 25.5-163.8-127.0 79.2 -40.8 -29.3 -38.2 18 19 A P - 0 0 6 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.104 19.3-112.3 -63.1 160.1 -43.1 -26.3 -38.7 19 20 A T > - 0 0 70 1,-0.1 4,-3.3 30,-0.1 5,-0.2 -0.612 30.7-111.0 -88.8 151.5 -44.4 -25.0 -42.0 20 21 A M H > S+ 0 0 34 1,-0.2 4,-1.0 -2,-0.2 -1,-0.1 0.801 123.9 52.5 -53.8 -24.4 -43.2 -21.7 -43.3 21 22 A E H > S+ 0 0 146 2,-0.2 4,-0.5 1,-0.2 3,-0.4 0.929 111.8 40.3 -75.8 -49.4 -46.8 -20.7 -42.5 22 23 A E H 4 S+ 0 0 77 1,-0.2 3,-0.4 2,-0.2 7,-0.2 0.798 112.3 61.5 -68.3 -28.7 -46.8 -21.9 -38.9 23 24 A F H < S+ 0 0 0 -4,-3.3 124,-0.3 1,-0.2 -1,-0.2 0.799 86.6 71.9 -68.8 -33.6 -43.3 -20.6 -38.6 24 25 A R H < S+ 0 0 128 -4,-1.0 2,-0.9 -3,-0.4 123,-0.3 0.851 91.4 58.9 -55.4 -40.7 -44.1 -16.9 -39.3 25 26 A N X - 0 0 29 -4,-0.5 4,-2.0 -3,-0.4 -1,-0.2 -0.800 65.8-175.3 -98.6 103.8 -45.9 -16.3 -36.0 26 27 A F H > S+ 0 0 4 -2,-0.9 4,-2.0 1,-0.2 3,-0.3 0.971 81.3 46.1 -58.3 -64.7 -43.4 -17.0 -33.2 27 28 A S H > S+ 0 0 56 125,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.818 113.0 54.4 -51.5 -32.5 -45.6 -16.6 -30.1 28 29 A R H > S+ 0 0 162 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.926 106.1 49.1 -70.4 -44.8 -48.3 -18.7 -31.8 29 30 A Y H X S+ 0 0 8 -4,-2.0 4,-2.7 -3,-0.3 -2,-0.2 0.838 107.0 55.5 -66.1 -31.7 -46.0 -21.6 -32.5 30 31 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.933 107.4 50.6 -65.6 -40.6 -44.8 -21.7 -28.9 31 32 A A H X S+ 0 0 45 -4,-1.5 4,-1.4 -5,-0.2 -2,-0.2 0.891 110.8 49.1 -61.6 -38.2 -48.4 -22.0 -27.9 32 33 A Y H X S+ 0 0 91 -4,-1.9 4,-1.1 2,-0.2 3,-0.3 0.938 108.4 52.6 -65.7 -47.2 -48.8 -24.9 -30.3 33 34 A I H ><>S+ 0 0 0 -4,-2.7 5,-2.0 1,-0.3 3,-0.6 0.899 109.6 49.6 -53.7 -44.8 -45.7 -26.6 -29.0 34 35 A E H ><5S+ 0 0 1 -4,-2.3 3,-1.4 1,-0.2 -1,-0.3 0.809 104.2 57.4 -68.1 -29.8 -47.1 -26.4 -25.5 35 36 A S H 3<5S+ 0 0 54 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.737 105.7 52.9 -72.2 -19.1 -50.4 -27.8 -26.6 36 37 A Q T <<5S- 0 0 73 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.304 121.6-112.9 -93.9 5.2 -48.4 -30.8 -27.8 37 38 A G T X 5S+ 0 0 0 -3,-1.4 3,-1.9 -5,-0.1 4,-0.3 0.470 73.7 136.6 78.8 2.8 -46.8 -31.1 -24.3 38 39 A A G > < + 0 0 0 -5,-2.0 3,-1.2 1,-0.3 5,-0.3 0.769 63.7 65.4 -53.5 -29.7 -43.3 -30.1 -25.4 39 40 A H G > S+ 0 0 2 1,-0.2 3,-1.8 -6,-0.2 -1,-0.3 0.777 83.3 76.7 -66.8 -23.6 -42.8 -27.9 -22.4 40 41 A R G < S+ 0 0 5 -3,-1.9 173,-0.4 1,-0.3 -1,-0.2 0.724 92.4 51.7 -60.3 -23.0 -43.0 -30.9 -20.1 41 42 A A G < S- 0 0 1 -3,-1.2 -1,-0.3 -4,-0.3 216,-0.2 0.556 105.8-128.2 -90.0 -8.4 -39.4 -31.9 -21.0 42 43 A G S < S+ 0 0 0 -3,-1.8 228,-2.3 -4,-0.3 2,-0.3 0.197 86.0 60.6 81.6 -16.4 -38.1 -28.4 -20.2 43 44 A L E + B 0 269A 0 -5,-0.3 -29,-0.6 226,-0.2 2,-0.3 -1.000 58.7 177.9-145.0 142.3 -36.4 -28.4 -23.7 44 45 A A E -aB 14 268A 0 224,-2.1 224,-2.4 -2,-0.3 2,-0.4 -0.988 18.9-137.7-142.8 152.2 -37.7 -28.7 -27.3 45 46 A K E -aB 15 267A 21 -31,-2.5 -29,-2.0 -2,-0.3 2,-0.4 -0.901 13.5-168.5-112.8 142.3 -36.1 -28.6 -30.7 46 47 A V E -aB 16 266A 0 220,-2.7 220,-2.6 -2,-0.4 -29,-0.2 -0.981 9.1-153.9-132.1 119.9 -37.5 -26.8 -33.7 47 48 A V - 0 0 29 -31,-3.0 218,-0.1 -2,-0.4 3,-0.1 -0.834 23.8-127.0 -94.8 119.0 -36.2 -27.3 -37.2 48 49 A P - 0 0 12 0, 0.0 4,-0.1 0, 0.0 2,-0.1 -0.265 37.6 -89.4 -61.7 147.8 -36.8 -24.2 -39.5 49 50 A P > - 0 0 12 0, 0.0 3,-1.0 0, 0.0 -30,-0.1 -0.413 44.4-109.1 -62.6 134.1 -38.6 -24.9 -42.7 50 51 A K T 3 S+ 0 0 206 1,-0.3 2,-0.6 -3,-0.1 0, 0.0 0.716 113.9 62.1 -28.1 -50.1 -35.9 -25.7 -45.4 51 52 A E T 3 S+ 0 0 132 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.035 91.2 97.1 -75.7 31.7 -36.4 -22.5 -47.4 52 53 A W < + 0 0 22 -3,-1.0 -32,-0.0 -2,-0.6 0, 0.0 -0.974 35.4 149.1-132.1 138.1 -35.3 -20.4 -44.4 53 54 A K - 0 0 148 -2,-0.4 3,-0.1 1,-0.1 -3,-0.0 -0.942 35.7-143.3-160.1 138.4 -32.1 -18.8 -43.2 54 55 A P S S+ 0 0 1 0, 0.0 87,-2.7 0, 0.0 2,-0.3 0.663 87.2 27.3 -74.8 -23.0 -31.3 -15.7 -41.1 55 56 A R - 0 0 63 85,-0.2 3,-0.1 1,-0.2 85,-0.1 -0.998 66.1-135.0-146.2 148.2 -28.2 -14.7 -43.1 56 57 A A S S- 0 0 71 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.970 86.1 -15.2 -63.0 -57.3 -26.8 -15.1 -46.6 57 58 A S - 0 0 49 3,-0.1 3,-0.4 1,-0.0 -1,-0.3 -0.998 40.9-146.4-153.0 149.4 -23.3 -16.1 -45.6 58 59 A Y S S+ 0 0 51 -2,-0.3 3,-0.1 1,-0.2 4,-0.1 -0.154 74.3 105.2-104.9 36.6 -21.0 -16.1 -42.6 59 60 A D S S+ 0 0 135 1,-0.2 2,-1.1 2,-0.1 3,-0.4 0.753 72.5 62.1 -84.9 -26.7 -17.9 -15.5 -44.8 60 61 A D S S+ 0 0 129 -3,-0.4 -1,-0.2 1,-0.2 -3,-0.1 -0.770 87.4 74.4-100.0 86.9 -17.8 -11.9 -43.6 61 62 A I > + 0 0 9 -2,-1.1 3,-3.0 -3,-0.1 32,-0.3 0.438 47.5 100.7-165.9 -22.8 -17.2 -12.4 -39.9 62 63 A D T 3 S+ 0 0 39 -3,-0.4 32,-1.9 1,-0.3 33,-0.3 0.579 87.2 60.9 -56.6 -5.4 -13.7 -13.5 -38.8 63 64 A D T 3 S+ 0 0 106 30,-0.2 -1,-0.3 29,-0.1 -3,-0.0 0.581 75.8 117.2 -95.5 -14.2 -13.2 -9.8 -38.0 64 65 A L < - 0 0 58 -3,-3.0 29,-2.2 28,-0.1 2,-0.5 -0.244 67.3-121.1 -54.4 141.2 -15.9 -9.7 -35.4 65 66 A V E -G 92 0B 83 27,-0.2 27,-0.2 28,-0.1 -1,-0.1 -0.774 16.5-160.8 -97.0 129.1 -14.6 -9.0 -31.9 66 67 A I E -G 91 0B 0 25,-4.0 25,-1.1 -2,-0.5 67,-0.1 -0.808 14.4-173.9-102.5 87.3 -15.0 -11.3 -28.9 67 68 A P S S+ 0 0 83 0, 0.0 23,-0.4 0, 0.0 -1,-0.1 0.676 74.8 30.2 -56.9 -23.8 -14.4 -8.7 -26.1 68 69 A A S S- 0 0 25 65,-0.2 65,-0.3 21,-0.1 21,-0.1 -0.415 71.6-178.7-140.3 64.7 -14.4 -11.2 -23.3 69 70 A P - 0 0 0 0, 0.0 19,-1.7 0, 0.0 2,-0.4 -0.280 19.2-145.0 -60.1 152.9 -13.3 -14.7 -24.2 70 71 A I E -HI 87 131C 28 61,-1.6 61,-2.9 17,-0.2 2,-0.6 -0.978 10.1-149.6-130.4 127.8 -13.4 -17.1 -21.3 71 72 A Q E -HI 86 130C 32 15,-3.2 15,-2.6 -2,-0.4 2,-0.9 -0.823 20.9-142.3 -92.6 125.6 -11.2 -20.0 -20.4 72 73 A Q E -H 85 0C 8 57,-2.0 2,-0.7 -2,-0.6 13,-0.2 -0.767 14.9-169.1 -95.2 102.9 -13.2 -22.7 -18.5 73 74 A L E -H 84 0C 67 11,-2.5 11,-3.3 -2,-0.9 2,-0.5 -0.801 9.5-163.8 -92.1 117.3 -11.2 -24.3 -15.7 74 75 A V E -H 83 0C 16 -2,-0.7 2,-0.3 50,-0.3 9,-0.2 -0.883 10.1-179.5-108.7 131.6 -13.0 -27.4 -14.5 75 76 A T E +H 82 0C 77 7,-2.5 7,-2.7 -2,-0.5 2,-0.2 -0.935 32.6 76.5-125.1 146.3 -12.3 -29.2 -11.2 76 77 A G E -H 81 0C 37 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.814 52.1-117.5 143.8 176.4 -14.0 -32.3 -9.7 77 78 A Q E > S+H 80 0C 156 3,-1.1 3,-1.9 -2,-0.2 -2,-0.0 -0.982 71.1 9.3-150.6 158.3 -14.2 -36.0 -9.9 78 79 A S T 3 S- 0 0 94 -2,-0.3 -1,-0.2 1,-0.3 44,-0.1 0.859 129.5 -35.0 34.9 71.8 -16.6 -38.9 -10.6 79 80 A G T 3 S+ 0 0 10 42,-0.2 166,-2.0 -3,-0.1 2,-0.5 0.108 118.1 92.0 81.0 -22.2 -19.6 -36.9 -12.0 80 81 A L E < +HJ 77 244C 30 -3,-1.9 -3,-1.1 164,-0.2 2,-0.3 -0.930 48.6 162.2-113.4 125.7 -19.5 -33.7 -9.9 81 82 A F E -HJ 76 243C 12 162,-2.5 162,-2.5 -2,-0.5 2,-0.4 -0.955 30.1-147.6-140.9 159.4 -17.6 -30.6 -11.0 82 83 A T E -HJ 75 242C 25 -7,-2.7 -7,-2.5 -2,-0.3 2,-0.6 -0.992 18.9-150.1-125.7 129.2 -17.3 -26.9 -10.5 83 84 A Q E -H 74 0C 5 158,-3.0 2,-0.4 -2,-0.4 -9,-0.2 -0.892 7.1-163.7-106.6 121.8 -16.4 -24.7 -13.4 84 85 A Y E -H 73 0C 127 -11,-3.3 -11,-2.5 -2,-0.6 2,-0.8 -0.843 14.1-138.7-102.9 139.9 -14.4 -21.5 -12.8 85 86 A N E -H 72 0C 79 -2,-0.4 2,-0.8 -13,-0.2 -13,-0.2 -0.844 12.2-166.8-105.3 104.7 -14.3 -18.9 -15.6 86 87 A I E -H 71 0C 74 -15,-2.6 -15,-3.2 -2,-0.8 2,-0.7 -0.776 21.5-137.6 -87.0 110.4 -10.9 -17.2 -16.2 87 88 A Q E -H 70 0C 135 -2,-0.8 -17,-0.2 -17,-0.2 -2,-0.0 -0.584 22.7-169.7 -73.2 114.0 -11.7 -14.2 -18.4 88 89 A K - 0 0 105 -19,-1.7 2,-0.3 -2,-0.7 -1,-0.1 0.469 27.8 -86.1 -74.7-136.0 -9.0 -14.0 -21.0 89 90 A K - 0 0 170 1,-0.2 -21,-0.1 -21,-0.1 -1,-0.1 -0.970 54.3 -45.8-146.8 159.8 -8.7 -10.9 -23.2 90 91 A A + 0 0 70 -23,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.325 62.5 172.9 -15.5 131.9 -9.9 -9.1 -26.3 91 92 A M E -G 66 0B 17 -25,-1.1 -25,-4.0 -3,-0.1 2,-0.2 -0.992 28.7-131.5-157.2 144.5 -9.9 -11.5 -29.3 92 93 A T E > -G 65 0B 20 -2,-0.3 4,-1.7 -27,-0.2 -27,-0.2 -0.616 30.5-115.7 -93.8 157.1 -11.1 -11.6 -32.9 93 94 A V H > S+ 0 0 0 -29,-2.2 4,-2.6 -32,-0.3 5,-0.2 0.806 114.9 58.3 -60.6 -30.8 -13.1 -14.5 -34.3 94 95 A R H > S+ 0 0 94 -32,-1.9 4,-1.7 -30,-0.2 -1,-0.2 0.931 105.7 48.1 -66.2 -44.5 -10.2 -15.4 -36.7 95 96 A E H > S+ 0 0 91 -33,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.879 112.5 52.1 -62.2 -35.9 -7.9 -15.9 -33.7 96 97 A F H X S+ 0 0 2 -4,-1.7 4,-3.4 2,-0.2 5,-0.2 0.954 106.5 48.5 -66.6 -52.6 -10.6 -18.0 -32.1 97 98 A R H X S+ 0 0 70 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.852 109.6 54.9 -58.6 -34.5 -11.3 -20.4 -34.9 98 99 A K H X S+ 0 0 132 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.912 113.5 40.3 -65.2 -42.0 -7.6 -21.0 -35.3 99 100 A I H < S+ 0 0 54 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.914 111.6 57.8 -71.0 -41.9 -7.3 -22.0 -31.6 100 101 A A H < S+ 0 0 2 -4,-3.4 80,-0.4 1,-0.2 -1,-0.2 0.755 116.8 34.9 -59.0 -25.7 -10.5 -23.9 -31.8 101 102 A N H < S+ 0 0 79 -4,-1.3 5,-0.2 -5,-0.2 -1,-0.2 0.640 82.8 122.0-104.0 -19.0 -9.1 -26.0 -34.6 102 103 A S S >X S- 0 0 43 -4,-1.6 3,-3.1 1,-0.2 4,-1.2 -0.216 80.8-111.7 -44.8 129.3 -5.4 -26.2 -33.4 103 104 A D T 34 S+ 0 0 140 1,-0.3 -1,-0.2 2,-0.2 -4,-0.1 0.538 115.5 59.0 -48.2 -7.6 -4.9 -29.9 -33.1 104 105 A K T 34 S+ 0 0 131 -5,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.371 114.9 31.5-104.6 5.1 -4.7 -29.6 -29.3 105 106 A Y T <4 S+ 0 0 38 -3,-3.1 75,-0.5 -6,-0.2 -2,-0.2 0.329 98.4 105.0-135.7 -4.2 -8.1 -28.0 -28.9 106 107 A C S < S- 0 0 46 -4,-1.2 -5,-0.1 -5,-0.2 175,-0.1 -0.352 80.9 -84.9 -82.6 162.6 -10.0 -29.7 -31.7 107 108 A T - 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