==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 29-SEP-12 4HCC . COMPND 2 MOLECULE: EXODEOXYRIBONUCLEASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.QIU,J.WEI,T.LOU,M.LIU,C.JI,W.GONG . 928 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 641 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 9.1 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 0.2 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 . 1 0.1 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 . 54 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 341 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.5 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 2 6 2 2 2 6 3 2 3 0 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 4 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 . 1 0 0 4 4 2 0 2 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 . 0 0 0 3 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 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 7 A Q 0 0 167 0, 0.0 2,-0.3 0, 0.0 89,-0.1 0.000 360.0 360.0 360.0 145.1 2.9 32.0 -28.8 2 8 A Q - 0 0 132 87,-0.2 2,-0.2 29,-0.0 0, 0.0 -0.978 360.0 -95.0-136.1 151.4 -0.8 32.7 -28.6 3 9 A S + 0 0 50 -2,-0.3 29,-0.3 88,-0.1 2,-0.3 -0.414 49.2 172.1 -64.5 132.0 -4.1 30.6 -29.0 4 10 A T E -a 91 0A 16 86,-1.4 88,-2.3 -2,-0.2 2,-0.4 -0.899 30.8-126.2-136.1 160.5 -5.6 30.8 -32.4 5 11 A F E -aB 92 30A 22 25,-2.9 25,-2.8 -2,-0.3 2,-0.6 -0.950 16.5-157.5-106.0 134.5 -8.4 29.2 -34.5 6 12 A L E -aB 93 29A 4 86,-2.9 88,-2.3 -2,-0.4 2,-0.5 -0.916 7.7-160.8-112.1 105.1 -7.6 27.7 -37.8 7 13 A F E +aB 94 28A 0 21,-2.4 21,-1.9 -2,-0.6 2,-0.3 -0.741 20.5 173.4 -85.4 126.2 -10.6 27.5 -40.1 8 14 A H E - B 0 27A 2 86,-2.1 88,-0.4 -2,-0.5 2,-0.3 -0.914 17.4-176.8-134.9 160.5 -10.2 25.0 -42.9 9 15 A D E - B 0 26A 18 17,-1.9 17,-2.4 -2,-0.3 2,-0.3 -0.978 9.5-154.0-153.3 141.8 -12.1 23.3 -45.7 10 16 A Y E - B 0 25A 4 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.867 5.1-159.6-108.1 149.7 -11.5 20.7 -48.3 11 17 A E E - B 0 24A 17 13,-1.9 12,-2.6 -2,-0.3 13,-2.5 -0.997 28.9-174.2-116.5 128.1 -13.0 20.1 -51.7 12 18 A T E - B 0 22A 17 -2,-0.4 49,-0.1 10,-0.3 51,-0.1 -0.668 38.6-117.7-119.3 172.5 -12.4 16.5 -52.7 13 19 A F S S- 0 0 1 8,-2.8 41,-2.8 -2,-0.2 2,-0.3 0.296 93.0 -1.3 -92.2 10.4 -13.0 14.3 -55.7 14 20 A G S S- 0 0 4 7,-0.2 -1,-0.1 39,-0.2 -2,-0.0 -0.959 73.1 -97.9 174.3 170.4 -15.3 11.9 -53.8 15 21 A T S S+ 0 0 129 -2,-0.3 -1,-0.0 1,-0.1 -2,-0.0 0.477 93.0 83.8 -87.7 -3.7 -17.0 11.1 -50.5 16 22 A H > - 0 0 92 1,-0.1 4,-2.7 5,-0.1 3,-0.2 -0.881 59.9-160.7-108.5 110.4 -14.6 8.4 -49.2 17 23 A P T 4 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 84,-0.0 0.743 90.2 45.5 -60.1 -27.8 -11.5 9.9 -47.4 18 24 A A T 4 S+ 0 0 9 3,-0.1 339,-0.1 338,-0.1 -2,-0.0 0.855 126.5 24.0 -84.3 -40.4 -9.5 6.7 -47.9 19 25 A L T 4 S+ 0 0 75 -3,-0.2 2,-0.1 337,-0.1 -1,-0.0 0.834 113.3 66.4 -99.6 -38.4 -10.2 5.9 -51.5 20 26 A D S < S- 0 0 15 -4,-2.7 -6,-0.1 31,-0.0 31,-0.0 -0.440 78.5-131.4 -79.5 158.5 -11.1 9.2 -53.0 21 27 A R - 0 0 18 -2,-0.1 -8,-2.8 1,-0.1 -7,-0.2 -0.815 17.7-108.0-115.4 154.6 -8.4 12.0 -53.2 22 28 A P E -B 12 0A 1 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.334 25.2-176.8 -80.7 161.3 -8.6 15.7 -52.2 23 29 A A E + 0 0 0 -12,-2.6 22,-1.5 1,-0.4 2,-0.3 0.710 62.5 16.6-123.2 -44.4 -8.7 18.6 -54.7 24 30 A Q E -BC 11 44A 2 -13,-2.5 -13,-1.9 20,-0.2 -1,-0.4 -0.971 54.5-167.4-138.3 147.2 -8.6 21.9 -52.8 25 31 A F E +BC 10 43A 0 18,-2.3 18,-2.1 -2,-0.3 2,-0.3 -0.995 7.9 179.4-138.3 134.3 -7.7 23.1 -49.3 26 32 A A E +BC 9 42A 0 -17,-2.4 -17,-1.9 -2,-0.4 2,-0.3 -0.967 3.7 168.9-133.2 150.0 -8.3 26.5 -47.7 27 33 A A E -BC 8 41A 3 14,-1.7 14,-2.1 -2,-0.3 2,-0.4 -0.967 14.7-168.7-158.0 140.0 -7.5 27.9 -44.2 28 34 A I E -B 7 0A 1 -21,-1.9 -21,-2.4 -2,-0.3 2,-0.4 -0.998 19.5-140.1-126.0 139.3 -7.5 31.2 -42.4 29 35 A R E +BC 6 37A 42 8,-0.6 8,-2.8 -2,-0.4 2,-0.3 -0.774 26.5 179.0 -95.1 140.0 -6.0 31.7 -38.9 30 36 A T E -BC 5 36A 0 -25,-2.8 -25,-2.9 -2,-0.4 6,-0.2 -0.968 24.9-118.9-138.1 159.0 -7.8 33.9 -36.4 31 37 A D > - 0 0 48 4,-1.1 3,-1.7 -2,-0.3 -27,-0.1 -0.119 53.4 -79.8 -77.7-175.7 -7.5 35.2 -32.8 32 38 A S T 3 S+ 0 0 67 -29,-0.3 -28,-0.1 1,-0.3 -1,-0.1 0.699 133.6 47.2 -58.2 -23.5 -9.9 34.4 -30.0 33 39 A E T 3 S- 0 0 110 2,-0.1 -1,-0.3 157,-0.0 157,-0.0 0.243 122.1-102.1-108.4 10.5 -12.3 37.2 -31.3 34 40 A F < + 0 0 9 -3,-1.7 2,-0.5 1,-0.2 -2,-0.1 0.924 65.5 150.3 72.3 50.9 -12.1 36.0 -35.0 35 41 A N - 0 0 83 -4,-0.0 -4,-1.1 0, 0.0 -1,-0.2 -0.968 52.2-106.8-115.0 121.6 -9.7 38.5 -36.6 36 42 A V E -C 30 0A 78 -2,-0.5 2,-0.5 -6,-0.2 -6,-0.2 -0.133 29.9-158.5 -44.8 125.8 -7.7 37.3 -39.6 37 43 A I E -C 29 0A 78 -8,-2.8 -8,-0.6 -6,-0.0 -1,-0.1 -0.976 57.8 -31.6-109.6 123.0 -4.0 36.7 -38.8 38 44 A G E S- 0 0 58 -2,-0.5 0, 0.0 -10,-0.1 0, 0.0 -0.252 104.5 -27.0 67.9-154.9 -1.7 36.8 -41.8 39 45 A E E - 0 0 162 1,-0.1 -10,-0.1 -11,-0.0 -2,-0.0 -0.804 61.0-113.1-101.0 134.2 -2.8 35.7 -45.3 40 46 A P E - 0 0 30 0, 0.0 2,-0.4 0, 0.0 -12,-0.2 -0.137 31.9-137.1 -45.0 151.4 -5.4 33.1 -46.2 41 47 A E E +C 27 0A 78 -14,-2.1 -14,-1.7 2,-0.0 2,-0.3 -0.962 27.2 166.6-122.2 141.5 -4.2 29.9 -47.8 42 48 A V E +C 26 0A 71 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.859 10.2 155.0-156.5 115.2 -5.7 28.1 -50.8 43 49 A F E -C 25 0A 21 -18,-2.1 -18,-2.3 -2,-0.3 2,-0.2 -0.957 27.9-133.0-143.2 162.8 -4.1 25.3 -52.9 44 50 A Y E -C 24 0A 39 27,-0.4 29,-1.1 -2,-0.3 2,-0.4 -0.572 17.2-127.2-109.2 169.9 -4.9 22.4 -55.1 45 51 A C B -e 73 0B 1 -22,-1.5 29,-0.2 27,-0.2 27,-0.1 -0.987 18.2-128.4-124.2 127.7 -3.6 18.8 -55.2 46 52 A K - 0 0 100 27,-3.6 29,-0.5 -2,-0.4 2,-0.2 -0.682 32.7-132.3 -73.8 112.4 -2.2 17.2 -58.4 47 53 A P - 0 0 15 0, 0.0 4,-0.1 0, 0.0 27,-0.1 -0.504 21.9-115.5 -75.3 135.9 -4.2 14.0 -58.7 48 54 A A > - 0 0 20 -2,-0.2 3,-0.9 1,-0.1 356,-0.1 -0.084 23.7-105.5 -69.2 168.4 -2.1 10.8 -59.4 49 55 A D T 3 S+ 0 0 44 1,-0.2 -1,-0.1 355,-0.2 355,-0.0 0.411 112.0 63.2 -75.2 -1.0 -2.3 8.6 -62.5 50 56 A D T 3 S+ 0 0 6 375,-0.0 2,-0.4 1,-0.0 -1,-0.2 -0.012 92.3 77.4-113.4 29.2 -4.2 5.8 -60.8 51 57 A Y < - 0 0 16 -3,-0.9 -31,-0.0 -4,-0.1 -1,-0.0 -0.978 48.6-172.1-147.9 127.5 -7.4 7.7 -59.9 52 58 A L - 0 0 7 -2,-0.4 2,-0.1 -3,-0.0 -4,-0.0 -0.946 32.5-122.5-109.5 139.0 -10.5 8.9 -61.6 53 59 A P - 0 0 2 0, 0.0 -39,-0.2 0, 0.0 -40,-0.0 -0.384 27.5 -95.0 -82.2 158.6 -12.8 11.3 -59.7 54 60 A Q > - 0 0 75 -41,-2.8 4,-1.8 1,-0.1 5,-0.2 -0.548 26.1-141.5 -68.1 127.5 -16.5 10.8 -58.8 55 61 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.913 101.5 58.3 -56.5 -44.3 -18.6 12.6 -61.4 56 62 A G H > S+ 0 0 34 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.902 106.0 48.8 -47.9 -50.4 -21.0 13.6 -58.6 57 63 A A H > S+ 0 0 19 -44,-0.3 4,-2.4 2,-0.2 5,-0.3 0.908 110.6 48.3 -60.1 -48.7 -18.2 15.4 -56.8 58 64 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.875 108.6 55.6 -63.5 -37.5 -16.9 17.3 -59.8 59 65 A L H < S+ 0 0 13 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.881 111.7 44.9 -58.5 -38.3 -20.5 18.4 -60.6 60 66 A I H < S+ 0 0 111 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.910 124.6 29.1 -73.8 -43.7 -20.8 19.8 -57.1 61 67 A T H < S- 0 0 25 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.620 87.8-137.3 -96.0 -17.9 -17.4 21.7 -56.9 62 68 A G < + 0 0 28 -4,-2.6 2,-0.8 -5,-0.3 -4,-0.1 0.522 60.0 134.7 70.5 3.9 -16.8 22.5 -60.6 63 69 A I - 0 0 8 -6,-0.2 -1,-0.2 -5,-0.2 -2,-0.2 -0.785 40.9-160.2 -90.3 112.7 -13.2 21.5 -60.1 64 70 A T > - 0 0 19 -2,-0.8 4,-1.9 -3,-0.1 5,-0.2 -0.536 27.8-117.5 -82.8 155.7 -12.0 19.3 -63.0 65 71 A P H > S+ 0 0 1 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.882 117.3 55.7 -58.9 -38.1 -9.0 17.1 -62.6 66 72 A Q H > S+ 0 0 36 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.912 105.2 53.9 -59.6 -42.6 -7.2 19.0 -65.3 67 73 A E H > S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.951 115.0 38.2 -53.3 -55.5 -7.8 22.2 -63.3 68 74 A A H X S+ 0 0 0 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.805 112.7 59.0 -67.6 -30.8 -6.2 20.6 -60.2 69 75 A R H < S+ 0 0 86 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.910 111.0 42.4 -64.2 -40.3 -3.5 18.9 -62.4 70 76 A A H < S+ 0 0 80 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.1 0.999 124.5 26.9 -70.0 -71.3 -2.4 22.3 -63.7 71 77 A K H < S+ 0 0 125 -4,-1.7 -27,-0.4 -5,-0.1 -1,-0.2 0.364 110.4 77.8 -83.2 6.6 -2.3 24.6 -60.7 72 78 A G < - 0 0 16 -4,-1.1 2,-0.2 -5,-0.2 -27,-0.2 -0.500 65.8-132.9-107.6 176.7 -1.7 22.0 -57.9 73 79 A E B -e 45 0B 58 -29,-1.1 -27,-3.6 -2,-0.2 5,-0.1 -0.785 42.2 -69.1-122.9 168.9 1.3 20.0 -56.6 74 80 A N >> - 0 0 33 -2,-0.2 4,-2.5 -29,-0.2 3,-0.9 -0.081 48.0-107.6 -58.0 157.0 1.7 16.3 -55.8 75 81 A E H 3> S+ 0 0 24 -29,-0.5 4,-2.8 1,-0.2 5,-0.1 0.766 117.8 59.7 -60.3 -24.3 -0.1 14.8 -52.7 76 82 A A H 3> S+ 0 0 9 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.833 110.4 38.9 -73.1 -34.6 3.2 14.7 -50.8 77 83 A A H <> S+ 0 0 31 -3,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.803 115.4 54.4 -82.6 -34.9 3.9 18.4 -51.0 78 84 A F H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 5,-0.3 0.973 111.5 45.2 -53.3 -57.3 0.2 19.0 -50.5 79 85 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.904 110.8 53.9 -54.1 -48.7 0.4 16.9 -47.3 80 86 A A H X S+ 0 0 34 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.854 110.7 44.1 -58.9 -41.4 3.6 18.6 -46.1 81 87 A R H X S+ 0 0 107 -4,-1.9 4,-1.3 -3,-0.2 -1,-0.2 0.840 113.0 49.3 -79.8 -33.0 2.3 22.1 -46.3 82 88 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.871 109.7 57.1 -64.9 -37.4 -1.1 21.3 -44.7 83 89 A H H X S+ 0 0 48 -4,-2.3 4,-1.3 -5,-0.3 -2,-0.2 0.920 103.2 50.0 -62.1 -45.1 1.0 19.6 -42.0 84 90 A S H < S+ 0 0 71 -4,-1.7 -1,-0.2 1,-0.2 4,-0.2 0.849 112.8 47.0 -66.9 -32.6 3.0 22.6 -41.1 85 91 A L H >< S+ 0 0 25 -4,-1.3 3,-1.1 1,-0.2 -1,-0.2 0.927 112.7 50.3 -67.0 -45.6 -0.1 24.8 -40.7 86 92 A F H 3< S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.693 107.4 53.4 -68.9 -20.8 -1.9 22.2 -38.6 87 93 A T T 3< + 0 0 43 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.322 69.2 126.1-105.7 8.0 1.0 21.7 -36.2 88 94 A V S X S- 0 0 45 -3,-1.1 3,-0.9 -4,-0.2 -3,-0.0 -0.525 73.8-100.7 -60.0 126.0 1.6 25.3 -35.2 89 95 A P T 3 S+ 0 0 43 0, 0.0 -87,-0.2 0, 0.0 36,-0.2 -0.093 99.9 18.5 -55.9 150.4 1.4 25.1 -31.3 90 96 A K T 3 S+ 0 0 66 34,-3.5 -86,-1.4 1,-0.2 2,-0.4 0.695 88.6 149.5 60.7 25.9 -1.8 26.2 -29.4 91 97 A T E < -a 4 0A 1 -3,-0.9 36,-1.7 33,-0.3 2,-0.7 -0.723 39.1-154.8 -90.4 132.5 -4.0 25.9 -32.6 92 98 A C E -ad 5 127A 6 -88,-2.3 -86,-2.9 -2,-0.4 2,-0.5 -0.939 16.4-155.7-102.1 112.0 -7.6 24.9 -32.5 93 99 A I E +ad 6 128A 0 34,-2.5 36,-1.4 -2,-0.7 2,-0.3 -0.775 27.8 153.9 -91.1 123.9 -8.4 23.4 -35.9 94 100 A L E +ad 7 129A 0 -88,-2.3 -86,-2.1 -2,-0.5 2,-0.3 -0.877 11.6 146.3-146.4 174.6 -12.0 23.7 -36.8 95 101 A G E - 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0 0 16 9,-2.8 3,-1.8 -2,-0.5 4,-0.3 -0.972 54.1-122.4-157.8 141.4 -27.0 15.1 -32.9 226 234 A G G > S+ 0 0 29 -2,-0.3 3,-1.6 1,-0.3 8,-0.1 0.770 105.8 69.6 -56.2 -30.5 -27.9 14.9 -36.6 227 235 A M G 3 S+ 0 0 161 1,-0.3 -1,-0.3 7,-0.1 8,-0.1 0.686 86.4 67.6 -65.8 -17.8 -29.0 11.3 -36.3 228 236 A F G < S- 0 0 7 -3,-1.8 -1,-0.3 6,-0.2 7,-0.2 0.714 108.3-124.9 -74.8 -19.8 -32.0 12.4 -34.2 229 237 A G X > - 0 0 18 -3,-1.6 5,-2.6 -4,-0.3 3,-1.1 0.273 10.0 -97.9 89.9 146.6 -33.4 14.1 -37.3 230 238 A A G > 5S+ 0 0 31 1,-0.3 3,-2.8 3,-0.2 -1,-0.1 0.815 110.0 79.9 -67.0 -31.6 -34.6 17.6 -38.1 231 239 A W G 3 5S+ 0 0 175 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.515 110.0 27.1 -58.3 -3.2 -38.2 16.7 -37.5 232 240 A R G X 5S- 0 0 34 -3,-1.1 3,-1.1 85,-0.0 -1,-0.3 0.056 122.5 -95.8-146.9 27.3 -37.4 17.1 -33.8 233 241 A G T < 5 - 0 0 1 -3,-2.8 -3,-0.2 1,-0.2 -2,-0.1 0.712 64.9 -78.6 68.4 25.3 -34.5 19.6 -33.9 234 242 A N T 3 - 0 0 58 1,-0.1 3,-1.0 3,-0.1 -3,-0.2 -0.919 60.2-165.2-107.7 119.6 -14.4 1.0 -28.4 248 256 A R T 3 S+ 0 0 16 -2,-0.6 -1,-0.1 1,-0.2 -4,-0.0 0.723 87.1 56.4 -78.5 -22.4 -13.2 3.0 -25.4 249 257 A N T 3 S+ 0 0 36 -6,-0.1 46,-2.7 45,-0.1 47,-0.4 0.361 96.2 85.5 -87.2 4.3 -14.1 6.4 -26.8 250 258 A A E < - I 0 294C 0 -3,-1.0 -6,-2.0 44,-0.2 2,-0.4 -0.902 56.0-166.7-112.9 134.1 -17.7 5.3 -27.3 251 259 A V E -HI 243 293C 0 42,-2.3 42,-2.1 -2,-0.4 2,-0.7 -0.973 23.6-128.2-114.0 130.8 -20.6 5.4 -24.7 252 260 A I E -HI 242 292C 0 -10,-3.1 -11,-3.1 -2,-0.4 -10,-1.0 -0.690 32.7-169.3 -78.7 115.8 -23.8 3.5 -25.4 253 261 A M E -HI 240 291C 0 38,-3.1 38,-1.6 -2,-0.7 2,-0.5 -0.632 18.1-137.4 -99.4 160.0 -26.8 5.8 -24.9 254 262 A V E -HI 239 290C 0 -15,-2.1 -15,-1.4 -2,-0.2 2,-1.1 -0.989 15.3-137.0-113.8 127.7 -30.6 5.2 -24.8 255 263 A D E > -H 238 0C 12 34,-2.9 3,-1.5 -2,-0.5 -17,-0.2 -0.748 16.6-164.9 -78.7 101.3 -32.8 7.6 -26.6 256 264 A L T 3 S+ 0 0 3 -19,-2.2 69,-0.3 -2,-1.1 -1,-0.2 0.643 83.9 64.0 -68.2 -15.6 -35.5 8.0 -23.9 257 265 A A T 3 S+ 0 0 34 -20,-0.4 -1,-0.3 2,-0.1 61,-0.1 0.719 94.8 75.9 -79.8 -23.5 -37.8 9.5 -26.5 258 266 A G S < S- 0 0 21 -3,-1.5 2,-0.5 31,-0.1 67,-0.1 -0.062 98.3 -80.6 -77.1-176.1 -37.9 6.3 -28.4 259 267 A D - 0 0 76 28,-0.4 4,-0.2 1,-0.1 -1,-0.1 -0.800 31.1-167.2 -96.5 122.7 -39.8 3.0 -27.6 260 268 A I > + 0 0 5 -2,-0.5 4,-1.3 1,-0.2 5,-0.2 0.148 59.8 104.1 -98.8 18.7 -38.1 0.7 -25.1 261 269 A S H >> S+ 0 0 39 1,-0.2 4,-3.2 2,-0.2 3,-0.6 0.966 77.9 53.5 -56.2 -55.6 -40.3 -2.4 -25.7 262 270 A P H 3> S+ 0 0 2 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.850 106.0 53.4 -52.8 -39.9 -37.5 -4.2 -27.7 263 271 A L H 34 S+ 0 0 0 -4,-0.2 -2,-0.2 1,-0.2 75,-0.1 0.865 117.5 35.7 -65.9 -39.0 -35.0 -3.8 -24.9 264 272 A L H << S+ 0 0 57 -4,-1.3 -1,-0.2 -3,-0.6 -3,-0.1 0.912 128.2 36.0 -75.7 -45.6 -37.3 -5.3 -22.3 265 273 A E H < S+ 0 0 138 -4,-3.2 -2,-0.2 -5,-0.2 -4,-0.1 0.986 109.2 55.2 -77.1 -63.9 -38.9 -7.9 -24.7 266 274 A L S < S- 0 0 39 -4,-1.5 2,-0.2 -5,-0.2 72,-0.1 -0.064 72.3-130.1 -70.0 169.0 -36.2 -9.1 -27.1 267 275 A D > - 0 0 105 71,-0.0 4,-1.6 0, 0.0 3,-0.1 -0.629 40.6 -69.4-115.4 179.7 -32.8 -10.7 -26.4 268 276 A S H > S+ 0 0 34 -2,-0.2 4,-1.3 1,-0.2 -2,-0.1 0.732 118.2 37.6 -38.0 -60.9 -29.2 -10.0 -27.6 269 277 A D H > S+ 0 0 96 2,-0.2 4,-2.6 1,-0.2 3,-0.4 0.922 112.0 50.9 -71.8 -51.9 -29.1 -11.1 -31.3 270 278 A T H > S+ 0 0 52 1,-0.2 4,-3.5 2,-0.2 -1,-0.2 0.890 110.0 54.7 -50.5 -45.3 -32.5 -10.1 -32.7 271 279 A L H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.875 107.6 48.3 -54.1 -45.5 -31.9 -6.6 -31.3 272 280 A R H X S+ 0 0 31 -4,-1.3 4,-1.7 -3,-0.4 -2,-0.2 0.913 113.6 48.2 -63.3 -43.5 -28.5 -6.4 -33.1 273 281 A E H < S+ 0 0 133 -4,-2.6 -2,-0.2 1,-0.2 3,-0.2 0.945 113.8 46.2 -59.8 -49.4 -30.3 -7.5 -36.3 274 282 A R H >< S+ 0 0 56 -4,-3.5 3,-0.7 1,-0.2 -2,-0.2 0.832 107.9 56.9 -64.7 -34.5 -33.1 -5.0 -35.8 275 283 A L H 3< S+ 0 0 43 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.876 113.6 39.6 -64.4 -38.2 -30.6 -2.2 -35.0 276 284 A Y T 3< S+ 0 0 152 -4,-1.7 2,-0.3 -3,-0.2 -1,-0.3 0.289 93.3 111.5 -96.4 7.9 -28.9 -2.7 -38.3 277 285 A T S < S- 0 0 47 -3,-0.7 5,-0.1 -4,-0.2 -3,-0.0 -0.663 80.4-102.6 -75.1 134.4 -32.3 -3.3 -40.0 278 286 A A > - 0 0 47 -2,-0.3 3,-0.9 1,-0.1 4,-0.4 -0.231 27.3-111.8 -59.4 148.1 -33.2 -0.5 -42.5 279 287 A K T 3 S+ 0 0 188 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.627 118.0 46.3 -57.0 -13.0 -35.7 2.1 -41.3 280 288 A T T > S+ 0 0 116 1,-0.1 3,-0.7 2,-0.1 -1,-0.2 0.713 99.0 64.3-103.0 -26.2 -38.1 0.7 -44.0 281 289 A D T < S+ 0 0 124 -3,-0.9 -2,-0.1 1,-0.2 3,-0.1 0.314 81.2 82.6 -86.6 8.2 -37.8 -3.1 -43.5 282 290 A L T > - 0 0 26 -4,-0.4 3,-1.7 1,-0.2 2,-1.1 0.773 67.3-170.4 -79.2 -28.4 -39.3 -3.1 -39.9 283 291 A G T < S- 0 0 78 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.0 -0.635 77.2 -18.5 69.0 -99.7 -42.9 -3.0 -41.1 284 292 A D T 3 S+ 0 0 149 -2,-1.1 -1,-0.3 -3,-0.1 -2,-0.1 0.608 107.6 119.3-108.0 -22.6 -44.6 -2.4 -37.7 285 293 A N < - 0 0 62 -3,-1.7 2,-0.2 1,-0.1 -3,-0.1 -0.084 67.5-111.5 -49.6 141.9 -41.7 -3.4 -35.4 286 294 A A - 0 0 28 1,-0.1 2,-0.2 -4,-0.0 -1,-0.1 -0.489 29.6-111.6 -79.5 146.7 -40.3 -0.7 -33.1 287 295 A A - 0 0 62 -2,-0.2 -28,-0.4 1,-0.1 -12,-0.1 -0.492 29.4-109.1 -76.9 145.8 -36.9 0.8 -33.6 288 296 A V - 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