==== 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 TRANSFERASE/IMMUNE SYSTEM/DNA 19-SEP-03 1R0A . COMPND 2 MOLECULE: 5'-D(*A*TP*GP*CP*AP*TP*CP*GP*GP*CP*GP*CP*TP*CP*GP . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.TUSKE,J.DING,E.ARNOLD . 1423 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 922 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 294 20.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.7 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 . 1 0.1 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 . 134 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 250 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 4 2 0 1 0 2 2 1 2 1 2 3 1 1 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 2 3 2 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 PARALLEL BRIDGES PER LADDER . 12 7 8 3 10 15 1 0 2 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 . 4 1 9 4 1 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 P 0 0 130 0, 0.0 2,-0.4 0, 0.0 214,-0.1 0.000 360.0 360.0 360.0-169.3 37.9 120.9 -27.3 2 2 A I - 0 0 52 1,-0.1 116,-0.2 212,-0.1 115,-0.1 -0.805 360.0-102.7 -98.0 138.7 34.1 120.3 -26.7 3 3 A S - 0 0 6 114,-3.5 210,-0.2 -2,-0.4 209,-0.1 -0.197 15.8-142.6 -60.7 150.3 33.0 119.6 -23.2 4 4 A P + 0 0 86 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.022 56.5 131.6 -98.8 20.7 32.2 115.9 -22.2 5 5 A I S S- 0 0 11 207,-0.3 158,-0.0 1,-0.1 3,-0.0 -0.499 71.4-100.9 -73.4 150.7 29.3 117.0 -20.0 6 6 A E - 0 0 160 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.399 48.3-110.3 -63.4 145.9 26.2 115.0 -20.6 7 7 A T - 0 0 40 113,-0.1 113,-0.1 -3,-0.1 -1,-0.1 -0.637 21.3-118.5 -86.3 145.4 23.9 117.2 -22.7 8 8 A V - 0 0 22 111,-0.4 113,-0.5 -2,-0.3 2,-0.2 -0.669 35.4-114.8 -79.8 127.8 20.7 118.8 -21.4 9 9 A P - 0 0 75 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.427 33.0-168.7 -66.9 128.2 17.6 117.5 -23.3 10 10 A V - 0 0 7 -2,-0.2 2,-0.2 74,-0.0 602,-0.0 -0.955 5.3-177.1-122.8 135.8 15.8 120.2 -25.3 11 11 A K - 0 0 156 -2,-0.4 74,-2.5 75,-0.1 2,-0.2 -0.700 29.2-110.2-119.2 173.3 12.3 119.8 -27.0 12 12 A L B -A 84 0A 20 72,-0.3 72,-0.3 -2,-0.2 3,-0.1 -0.664 54.8 -79.1 -97.7 162.6 10.2 122.1 -29.1 13 13 A K > - 0 0 49 70,-4.1 3,-2.2 -2,-0.2 -1,-0.2 -0.233 69.5 -74.8 -56.9 151.7 7.0 123.5 -27.6 14 14 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.202 117.3 7.3 -51.5 133.7 4.1 121.0 -27.6 15 15 A G T 3 S+ 0 0 92 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.427 104.2 116.0 75.2 -0.7 2.6 120.5 -31.0 16 16 A M < - 0 0 75 -3,-2.2 -1,-0.2 67,-0.2 2,-0.2 -0.766 48.4-153.5-105.2 149.6 5.2 122.5 -32.8 17 17 A D - 0 0 65 -2,-0.3 -4,-0.1 1,-0.2 3,-0.1 -0.544 35.9 -73.2-107.9 177.8 7.7 121.5 -35.5 18 18 A G - 0 0 1 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 -0.101 56.9 -80.9 -69.1 169.6 11.1 123.0 -36.4 19 19 A P - 0 0 1 0, 0.0 38,-2.8 0, 0.0 2,-0.4 -0.519 36.5-177.6 -73.3 126.1 11.8 126.2 -38.2 20 20 A K B +b 57 0B 118 -2,-0.3 2,-0.4 36,-0.3 38,-0.2 -0.689 24.9 158.5-122.8 72.9 11.5 126.0 -42.0 21 21 A V - 0 0 24 36,-2.7 2,-0.0 -2,-0.4 0, 0.0 -0.865 40.5-114.2-104.9 134.1 12.5 129.6 -42.9 22 22 A K - 0 0 160 -2,-0.4 2,-0.6 1,-0.1 35,-0.0 -0.275 21.9-126.9 -66.9 146.5 13.9 130.6 -46.3 23 23 A Q - 0 0 36 36,-0.1 -1,-0.1 35,-0.1 3,-0.1 -0.847 21.4-135.7 -96.2 118.6 17.4 131.8 -46.8 24 24 A W - 0 0 103 -2,-0.6 36,-0.1 1,-0.1 -1,-0.0 -0.316 33.2 -95.7 -68.8 156.4 17.8 135.1 -48.6 25 25 A P - 0 0 122 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.333 41.3-153.0 -72.7 161.2 20.4 135.4 -51.3 26 26 A L - 0 0 27 108,-0.2 35,-0.0 -3,-0.1 -3,-0.0 -0.945 23.0 -91.3-134.6 155.2 23.9 136.8 -50.5 27 27 A T > - 0 0 62 -2,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.286 38.8-115.4 -62.7 146.8 26.7 138.5 -52.3 28 28 A E H > S+ 0 0 119 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.806 120.7 51.8 -52.2 -29.3 29.4 136.3 -53.7 29 29 A E H > S+ 0 0 120 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.941 108.4 46.8 -74.1 -49.1 31.6 138.0 -51.2 30 30 A K H > S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.901 113.1 52.9 -58.8 -42.0 29.4 137.4 -48.2 31 31 A I H X S+ 0 0 3 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.962 108.8 44.2 -60.1 -58.2 29.0 133.8 -49.3 32 32 A K H X S+ 0 0 110 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.833 111.3 59.7 -57.9 -28.2 32.6 132.8 -49.6 33 33 A A H >X S+ 0 0 5 -4,-1.7 4,-1.8 2,-0.2 3,-0.6 0.966 107.1 42.6 -61.4 -55.8 33.0 134.7 -46.3 34 34 A L H 3X S+ 0 0 0 -4,-2.3 4,-3.4 1,-0.2 5,-0.3 0.909 108.5 61.8 -57.7 -43.8 30.6 132.4 -44.5 35 35 A V H 3X S+ 0 0 29 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.830 105.7 45.7 -53.4 -38.2 32.2 129.4 -46.3 36 36 A E H XX S+ 0 0 137 -4,-1.6 4,-1.8 -3,-0.6 3,-1.7 0.990 115.2 46.8 -63.1 -71.3 35.6 130.2 -44.6 37 37 A I H 3X S+ 0 0 39 -4,-1.8 4,-2.3 1,-0.3 -2,-0.2 0.772 113.2 47.3 -34.7 -54.7 34.0 130.7 -41.2 38 38 A C H 3X S+ 0 0 1 -4,-3.4 4,-2.8 2,-0.2 -1,-0.3 0.768 108.3 54.5 -66.2 -29.3 31.9 127.6 -41.3 39 39 A T H S+ 0 0 12 -4,-2.3 5,-1.5 1,-0.2 6,-0.9 0.871 112.8 50.1 -61.4 -41.4 33.7 125.8 -37.3 42 42 A E H ><5S+ 0 0 71 -4,-2.8 3,-1.0 1,-0.2 -1,-0.2 0.875 111.1 49.8 -65.4 -38.0 33.1 122.5 -39.0 43 43 A K H 3<5S+ 0 0 178 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.830 108.4 54.0 -70.8 -30.0 36.7 121.6 -38.4 44 44 A E T 3<5S- 0 0 89 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.410 115.6-112.1 -85.4 2.5 36.5 122.6 -34.8 45 45 A G T < 5S+ 0 0 31 -3,-1.0 -3,-0.2 2,-0.3 -4,-0.1 0.358 87.6 115.7 85.6 -5.8 33.5 120.4 -34.1 46 46 A K S - 0 0 25 -2,-0.3 3,-1.1 1,-0.1 -1,-0.1 -0.090 29.8-109.6 -75.4 171.3 21.7 115.2 -44.8 52 52 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.870 110.6 70.9 -69.9 -32.7 19.1 115.9 -47.4 53 53 A E T 3 S+ 0 0 151 2,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.553 74.1 102.3 -60.9 -5.8 16.3 114.5 -45.3 54 54 A N < - 0 0 14 -3,-1.1 -4,-0.1 1,-0.1 -1,-0.0 -0.724 50.3-176.0 -87.4 109.9 16.7 117.5 -43.0 55 55 A P + 0 0 71 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.278 46.6 100.1 -85.0 5.5 13.8 119.9 -43.8 56 56 A Y + 0 0 21 70,-0.2 2,-0.3 -36,-0.1 -36,-0.3 -0.579 38.9 167.3-101.9 162.8 14.7 122.7 -41.5 57 57 A N B -b 20 0B 15 -38,-2.8 -36,-2.7 -2,-0.2 73,-0.2 -0.920 15.7-169.7-166.8 141.3 16.4 126.0 -41.9 58 58 A T B -d 130 0C 2 71,-0.7 73,-0.5 -2,-0.3 19,-0.1 -0.992 44.3 -94.8-131.6 133.2 17.0 129.2 -40.0 59 59 A P - 0 0 4 0, 0.0 17,-2.4 0, 0.0 2,-0.4 -0.065 37.5-171.3 -50.0 145.8 18.5 132.3 -41.8 60 60 A V E +F 75 0D 1 71,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.983 11.7 161.0-143.2 127.9 22.2 133.0 -41.8 61 61 A F E -F 74 0D 68 13,-2.2 13,-2.0 -2,-0.4 2,-0.4 -0.889 27.3-128.2-138.0 168.7 23.9 136.1 -43.1 62 62 A A E +F 73 0D 2 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.927 21.5 176.1-124.5 150.4 27.2 137.7 -42.5 63 63 A I E -F 72 0D 77 9,-1.6 9,-2.0 -2,-0.4 2,-0.3 -0.977 21.3-127.1-146.4 153.4 28.3 141.1 -41.5 64 64 A K E -F 71 0D 60 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.796 18.5-117.4-110.5 150.6 31.6 142.8 -40.7 65 65 A K > - 0 0 108 5,-1.8 4,-3.3 -2,-0.3 5,-0.3 -0.702 25.0-140.0 -79.0 125.4 33.0 144.8 -37.8 66 66 A K T 4 S+ 0 0 148 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.793 100.6 48.5 -59.0 -29.0 33.9 148.2 -39.3 67 67 A D T 4 S+ 0 0 148 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.891 121.0 32.3 -78.8 -41.8 37.0 148.4 -37.2 68 68 A S T 4 S- 0 0 66 2,-0.2 -2,-0.2 1,-0.0 -1,-0.1 0.807 87.0-145.1 -84.4 -34.4 38.3 144.9 -38.0 69 69 A T < + 0 0 110 -4,-3.3 2,-0.3 1,-0.3 -3,-0.1 0.547 60.2 127.4 74.9 9.2 37.0 144.6 -41.6 70 70 A K - 0 0 130 -5,-0.3 -5,-1.8 1,-0.0 -1,-0.3 -0.767 59.1-122.7 -98.5 141.8 36.6 140.9 -40.7 71 71 A W E -F 64 0D 46 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.411 21.6-160.9 -82.4 160.1 33.3 139.1 -41.3 72 72 A R E -F 63 0D 165 -9,-2.0 -9,-1.6 -2,-0.1 2,-0.7 -0.992 21.8-114.9-140.6 144.5 31.3 137.3 -38.6 73 73 A K E -F 62 0D 28 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.715 29.5-175.0 -87.5 116.1 28.6 134.7 -38.8 74 74 A L E -F 61 0D 88 -13,-2.0 -13,-2.2 -2,-0.7 2,-0.5 -0.930 4.0-167.0-109.7 123.0 25.2 135.8 -37.5 75 75 A V E -F 60 0D 15 -2,-0.5 2,-1.2 76,-0.2 -15,-0.2 -0.950 16.9-138.5-111.2 131.0 22.5 133.2 -37.5 76 76 A D + 0 0 38 -17,-2.4 3,-0.5 -2,-0.5 4,-0.2 -0.688 25.6 173.9 -94.1 91.1 19.0 134.4 -36.9 77 77 A F > + 0 0 4 -2,-1.2 4,-2.9 74,-0.2 3,-0.3 0.192 37.2 120.3 -82.2 17.9 17.3 132.0 -34.5 78 78 A R H > S+ 0 0 174 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.886 78.0 44.0 -49.7 -48.7 14.0 133.9 -34.0 79 79 A E H > S+ 0 0 66 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.866 113.8 48.8 -69.3 -33.7 11.8 131.1 -35.2 80 80 A L H >> S+ 0 0 0 -3,-0.3 4,-3.5 2,-0.2 3,-0.8 0.963 111.4 52.0 -65.0 -49.9 13.6 128.3 -33.4 81 81 A N H 3< S+ 0 0 43 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.843 108.0 51.2 -52.6 -39.9 13.3 130.5 -30.3 82 82 A K H 3< S+ 0 0 135 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.813 119.8 35.9 -68.5 -30.0 9.6 130.8 -30.9 83 83 A R H << S+ 0 0 61 -4,-1.4 -70,-4.1 -3,-0.8 -2,-0.2 0.692 92.5 104.4 -97.5 -22.2 9.4 127.0 -31.2 84 84 A T B < S-A 12 0A 0 -4,-3.5 -72,-0.3 -72,-0.3 -74,-0.0 -0.391 80.1-102.9 -61.9 131.9 11.9 126.0 -28.6 85 85 A Q - 0 0 21 -74,-2.5 -72,-0.1 -2,-0.1 2,-0.1 0.058 41.8 -94.3 -50.6 163.6 10.4 124.7 -25.3 86 86 A D - 0 0 71 -74,-0.1 2,-0.3 526,-0.1 -75,-0.1 -0.433 37.8-156.1 -79.9 157.7 10.4 126.9 -22.2 87 87 A F - 0 0 19 527,-0.1 2,-0.7 -2,-0.1 525,-0.2 -0.784 22.3-119.6-124.8 169.6 13.1 126.7 -19.6 88 88 A W - 0 0 27 523,-1.1 525,-0.1 -2,-0.3 527,-0.1 -0.942 38.9-133.0-109.0 104.6 13.1 127.5 -16.0 89 89 A E - 0 0 86 -2,-0.7 66,-0.0 1,-0.1 69,-0.0 -0.341 19.5-167.3 -61.3 135.5 15.8 130.2 -16.0 90 90 A V + 0 0 0 -2,-0.0 610,-2.1 609,-0.0 2,-1.3 0.509 60.0 98.7-104.3 -9.1 18.3 129.6 -13.2 91 91 A Q - 0 0 37 608,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.708 53.6-179.8 -77.7 102.0 20.2 132.9 -13.2 92 92 A L - 0 0 55 -2,-1.3 2,-0.2 606,-0.3 -1,-0.2 0.452 54.7 -24.8 -87.9 -1.0 18.2 134.3 -10.2 93 93 A G S S- 0 0 24 603,-0.1 -1,-0.2 602,-0.1 -3,-0.0 -0.796 73.0 -90.6 166.2 156.2 19.7 137.8 -9.7 94 94 A I - 0 0 90 -2,-0.2 603,-0.1 -3,-0.1 602,-0.1 -0.720 44.7-112.3 -92.8 136.9 23.0 139.5 -10.5 95 95 A P - 0 0 2 0, 0.0 601,-0.1 0, 0.0 600,-0.1 -0.204 28.7-145.0 -61.3 161.1 25.7 139.4 -7.8 96 96 A H > - 0 0 22 599,-0.4 3,-2.3 286,-0.1 4,-0.4 -0.993 17.3-136.1-135.7 129.6 26.8 142.6 -6.0 97 97 A P G > S+ 0 0 0 0, 0.0 3,-1.6 0, 0.0 222,-0.3 0.775 102.3 71.1 -49.3 -32.6 30.2 143.8 -4.7 98 98 A A G 3 S+ 0 0 0 1,-0.3 221,-0.2 220,-0.1 252,-0.1 0.825 99.3 46.9 -55.7 -35.3 28.5 145.0 -1.6 99 99 A G G < S+ 0 0 7 -3,-2.3 -1,-0.3 219,-0.1 219,-0.1 0.473 89.0 107.4 -88.5 -3.1 28.0 141.4 -0.6 100 100 A L < - 0 0 3 -3,-1.6 219,-2.4 -4,-0.4 2,-0.3 -0.390 63.8-137.4 -72.2 155.5 31.5 140.3 -1.3 101 101 A K - 0 0 90 217,-0.2 2,-0.3 219,-0.1 219,-0.1 -0.792 26.5 -98.5-109.8 157.3 33.8 139.6 1.7 102 102 A K - 0 0 95 217,-0.4 2,-0.4 -2,-0.3 3,-0.1 -0.608 45.9-166.3 -77.1 133.4 37.4 140.8 1.9 103 103 A K - 0 0 50 -2,-0.3 89,-0.2 1,-0.2 3,-0.0 -0.961 28.5-127.8-127.2 141.5 39.7 137.9 1.0 104 104 A K S S+ 0 0 148 -2,-0.4 2,-0.3 1,-0.1 88,-0.2 0.936 96.3 12.5 -43.0 -69.0 43.5 137.4 1.4 105 105 A S E S-G 191 0E 7 86,-2.0 86,-2.4 88,-0.1 2,-0.3 -0.873 73.2-170.9-115.9 148.3 44.1 136.5 -2.2 106 106 A V E +G 190 0E 24 -2,-0.3 117,-0.5 84,-0.2 118,-0.3 -0.995 8.5 177.8-145.1 138.5 41.8 136.9 -5.2 107 107 A T E -GH 189 222E 0 82,-3.5 82,-3.4 -2,-0.3 2,-0.4 -0.952 11.5-156.5-134.3 151.6 41.7 136.0 -8.9 108 108 A V E -GH 188 221E 0 113,-1.8 113,-1.3 -2,-0.3 2,-0.3 -0.982 15.1-176.9-128.1 141.9 39.2 136.5 -11.7 109 109 A L E -G 187 0E 0 78,-2.5 78,-3.4 -2,-0.4 2,-0.4 -0.946 14.2-155.8-136.4 158.0 38.9 134.3 -14.7 110 110 A D E -G 186 0E 35 107,-0.3 2,-0.3 -2,-0.3 109,-0.2 -0.998 20.7-128.2-135.7 136.5 36.8 134.2 -17.9 111 111 A V > - 0 0 3 74,-2.6 3,-0.6 -2,-0.4 2,-0.4 -0.652 22.2-130.9 -84.7 139.9 36.1 131.1 -19.9 112 112 A G B 3 S+J 215 0F 6 103,-2.2 103,-0.7 -2,-0.3 -1,-0.0 -0.729 83.3 6.4 -95.0 139.1 36.8 131.2 -23.6 113 113 A D T 3> S- 0 0 92 -2,-0.4 4,-0.6 101,-0.1 -1,-0.2 0.911 78.8-179.8 62.9 41.3 34.3 130.1 -26.2 114 114 A A T X4 S+ 0 0 9 -3,-0.6 3,-1.9 1,-0.2 4,-0.3 0.899 73.2 27.7 -37.9 -78.7 31.8 129.6 -23.5 115 115 A Y G >4 S+ 0 0 28 1,-0.3 3,-2.7 2,-0.2 34,-1.1 0.936 114.9 62.4 -55.1 -50.9 28.8 128.4 -25.5 116 116 A F G 34 S+ 0 0 30 1,-0.3 -1,-0.3 32,-0.2 -2,-0.2 0.492 99.1 59.8 -57.6 1.5 30.8 126.8 -28.3 117 117 A S G << S+ 0 0 3 -3,-1.9 -114,-3.5 -4,-0.6 -1,-0.3 0.485 90.3 77.5-106.1 -7.3 32.3 124.4 -25.6 118 118 A V S < S- 0 0 4 -3,-2.7 31,-1.2 -4,-0.3 42,-0.1 -0.916 82.1-121.0-111.2 126.7 29.1 122.8 -24.5 119 119 A P B -K 148 0G 16 0, 0.0 -111,-0.4 0, 0.0 2,-0.3 -0.337 21.6-132.0 -63.3 138.5 27.4 120.1 -26.6 120 120 A L - 0 0 0 27,-1.7 5,-0.1 1,-0.1 -113,-0.1 -0.701 44.8 -79.1 -90.2 142.8 23.8 120.7 -27.8 121 121 A D >> - 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