==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 13-AUG-98 1BP7 . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.S.JURICA,R.J.MONNAT JUNIOR,B.L.STODDARD . 608 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31199.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 442 72.7 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 . 90 14.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 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 . 39 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 0 0 0 0 1 7 2 2 4 0 0 4 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 . 2 0 2 0 4 2 0 0 4 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 4 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 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 N 0 0 141 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.7 3.0 62.6 136.9 2 3 A T - 0 0 78 59,-0.1 2,-0.4 1,-0.0 0, 0.0 -0.603 360.0-141.1 -76.5 130.2 6.7 62.2 137.6 3 4 A K - 0 0 155 -2,-0.3 2,-0.3 86,-0.0 83,-0.1 -0.781 12.0-146.7 -97.7 137.6 8.1 58.9 136.4 4 5 A Y - 0 0 29 -2,-0.4 57,-0.1 1,-0.1 56,-0.0 -0.682 22.0-100.4-103.3 155.3 10.7 56.9 138.4 5 6 A N > - 0 0 107 -2,-0.3 4,-1.9 1,-0.1 -1,-0.1 -0.281 22.7-132.4 -67.7 156.3 13.5 54.7 137.3 6 7 A K H > S+ 0 0 97 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.826 108.2 48.5 -80.4 -34.5 13.0 50.9 137.4 7 8 A E H > S+ 0 0 83 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.800 113.0 51.4 -73.4 -28.2 16.3 50.2 139.1 8 9 A F H > S+ 0 0 24 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.927 112.5 43.7 -72.1 -45.6 15.4 52.9 141.5 9 10 A L H X S+ 0 0 7 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.880 111.0 55.9 -67.2 -38.5 12.0 51.4 142.2 10 11 A L H X S+ 0 0 9 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.949 112.5 40.5 -59.2 -52.4 13.4 47.9 142.5 11 12 A Y H >X S+ 0 0 5 -4,-1.8 4,-2.0 1,-0.2 3,-1.3 0.993 116.4 48.6 -58.7 -63.8 15.9 48.8 145.2 12 13 A L H 3X S+ 0 0 2 -4,-2.1 4,-3.0 1,-0.3 5,-0.3 0.850 105.3 61.0 -43.4 -44.0 13.5 51.1 147.1 13 14 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.3 0.906 107.9 43.7 -52.9 -44.5 10.9 48.3 146.9 14 15 A G H S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.9 0.820 111.0 50.9 -73.2 -29.4 14.2 48.8 151.3 16 17 A V H X5S+ 0 0 0 -4,-3.0 4,-0.9 -5,-0.3 -2,-0.2 0.917 108.4 49.3 -72.6 -44.1 10.5 49.6 151.8 17 18 A D H <5S+ 0 0 1 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.822 119.2 47.6 -62.4 -26.1 9.7 45.9 152.5 18 19 A G H <5S- 0 0 9 -4,-1.0 -2,-0.2 -5,-0.2 -3,-0.2 0.975 138.1 -10.2 -76.3 -81.9 12.6 46.3 154.8 19 20 A D H <5S+ 0 0 45 -4,-2.5 26,-1.3 2,-0.0 -3,-0.2 0.405 106.6 105.5-103.1 -1.2 12.3 49.5 157.0 20 21 A G E << -A 44 0A 6 -5,-0.9 2,-0.3 -4,-0.9 24,-0.2 -0.127 51.0-156.3 -72.9 174.7 9.4 51.2 155.2 21 22 A S E -A 43 0A 29 22,-1.8 22,-2.8 2,-0.0 2,-0.7 -0.944 11.6-155.5-155.7 131.0 5.9 51.4 156.6 22 23 A I E -A 42 0A 2 -2,-0.3 20,-0.2 20,-0.2 2,-0.2 -0.755 26.9-174.5-112.3 84.8 2.5 51.9 154.8 23 24 A I E -A 41 0A 37 18,-1.6 18,-1.8 -2,-0.7 2,-0.3 -0.463 14.6-179.4 -82.3 148.7 0.2 53.5 157.4 24 25 A A E +A 40 0A 8 16,-0.2 2,-0.3 -2,-0.2 16,-0.2 -0.933 15.3 176.4-147.4 118.8 -3.5 54.2 157.0 25 26 A Q E -A 39 0A 73 14,-3.5 14,-1.6 -2,-0.3 2,-0.6 -0.856 33.3-143.0-129.6 162.5 -5.4 55.8 159.9 26 27 A I E -A 38 0A 3 116,-0.4 12,-0.2 -2,-0.3 116,-0.1 -0.938 28.7-166.0-120.6 99.4 -8.8 57.1 160.9 27 28 A K E -A 37 0A 73 10,-3.0 10,-4.1 -2,-0.6 2,-0.3 -0.803 20.7-123.5 -94.8 123.4 -8.1 60.1 163.1 28 29 A P E +A 36 0A 81 0, 0.0 2,-0.3 0, 0.0 8,-0.3 -0.475 42.1 161.9 -66.1 123.1 -11.0 61.5 165.1 29 30 A N > - 0 0 67 6,-2.4 3,-1.4 -2,-0.3 6,-0.1 -0.956 36.3-152.1-148.1 123.5 -11.6 65.2 164.3 30 31 A Q T 3 S+ 0 0 149 -2,-0.3 5,-0.2 1,-0.3 6,-0.1 0.716 92.6 71.4 -65.9 -23.7 -14.7 67.3 165.0 31 32 A S T 3 S+ 0 0 99 4,-0.1 2,-0.3 3,-0.1 -1,-0.3 0.526 85.3 86.5 -73.3 -4.3 -13.9 69.6 162.1 32 33 A Y S X S- 0 0 89 -3,-1.4 3,-2.6 1,-0.1 -3,-0.1 -0.768 85.3-121.3-103.4 145.7 -14.8 66.8 159.6 33 34 A K T 3 S+ 0 0 144 -2,-0.3 -1,-0.1 1,-0.3 82,-0.0 0.839 116.9 33.7 -46.3 -44.3 -18.2 66.0 158.3 34 35 A F T 3 S- 0 0 26 2,-0.3 -1,-0.3 -5,-0.0 115,-0.2 0.098 114.6-112.4-103.0 20.8 -18.1 62.4 159.6 35 36 A K S < S+ 0 0 75 -3,-2.6 -6,-2.4 -5,-0.2 2,-0.3 0.451 90.0 81.1 66.4 1.5 -16.0 63.4 162.7 36 37 A H E -A 28 0A 16 -8,-0.3 2,-0.4 -6,-0.1 -2,-0.3 -0.994 66.6-140.3-140.7 145.8 -13.0 61.5 161.5 37 38 A Q E -A 27 0A 51 -10,-4.1 -10,-3.0 -2,-0.3 2,-1.0 -0.851 15.9-135.0-105.2 139.6 -10.1 62.2 159.1 38 39 A L E -A 26 0A 21 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.2 -0.792 27.7-171.2 -95.7 97.3 -8.7 59.5 156.8 39 40 A S E -A 25 0A 14 -14,-1.6 -14,-3.5 -2,-1.0 2,-0.4 -0.757 7.6-176.4 -92.9 134.2 -4.9 59.8 157.0 40 41 A L E +A 24 0A 7 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.991 11.0 172.8-129.4 120.7 -2.7 57.9 154.6 41 42 A T E -A 23 0A 13 -18,-1.8 -18,-1.6 -2,-0.4 2,-0.6 -0.990 27.8-149.6-139.4 142.5 1.0 58.1 155.1 42 43 A F E -AB 22 77A 1 35,-1.8 35,-1.1 -2,-0.4 2,-0.2 -0.924 28.2-171.0-106.5 114.0 4.2 56.4 153.6 43 44 A Q E -A 21 0A 37 -22,-2.8 -22,-1.8 -2,-0.6 2,-0.3 -0.671 19.9-173.2-106.3 158.2 7.0 56.2 156.2 44 45 A V E -A 20 0A 0 31,-0.4 31,-1.5 -24,-0.2 2,-0.2 -0.837 17.9-163.3-150.1 107.6 10.7 55.3 156.0 45 46 A T E +C 74 0B 32 -26,-1.3 2,-0.3 -2,-0.3 29,-0.2 -0.636 18.1 150.0 -96.6 153.1 12.5 55.1 159.3 46 47 A Q E -C 73 0B 13 27,-1.5 27,-2.6 -2,-0.2 2,-0.1 -0.963 52.1 -73.4-171.9 159.3 16.2 55.1 160.1 47 48 A K E > -C 72 0B 83 -2,-0.3 3,-3.4 25,-0.2 25,-0.3 -0.415 43.5-126.8 -61.3 131.0 18.8 56.1 162.7 48 49 A T G > S+ 0 0 37 23,-2.0 3,-2.8 1,-0.3 4,-0.3 0.828 111.2 66.1 -50.3 -34.4 19.2 59.9 162.7 49 50 A Q G 3 S+ 0 0 132 22,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.715 105.3 46.1 -60.9 -15.9 23.0 59.4 162.2 50 51 A R G X> S+ 0 0 39 -3,-3.4 3,-1.5 1,-0.1 4,-0.7 0.036 77.1 118.8-111.6 20.4 21.8 57.9 158.9 51 52 A R H X> + 0 0 73 -3,-2.8 4,-2.6 1,-0.3 3,-0.7 0.812 59.5 74.0 -58.0 -33.6 19.4 60.8 158.1 52 53 A W H 3> S+ 0 0 126 1,-0.3 4,-1.8 -4,-0.3 -1,-0.3 0.813 93.4 54.9 -50.0 -32.9 21.4 61.7 155.0 53 54 A F H <> S+ 0 0 8 -3,-1.5 4,-0.7 2,-0.2 -1,-0.3 0.882 108.4 48.1 -67.8 -40.6 19.8 58.6 153.4 54 55 A L H XX S+ 0 0 0 -3,-0.7 3,-1.5 -4,-0.7 4,-1.2 0.954 110.1 50.9 -64.1 -51.5 16.4 59.9 154.3 55 56 A D H 3X S+ 0 0 67 -4,-2.6 4,-1.1 1,-0.3 3,-0.4 0.866 104.1 59.1 -54.7 -39.4 17.2 63.4 152.9 56 57 A K H 3X S+ 0 0 71 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.3 0.766 99.7 58.9 -61.7 -25.6 18.3 61.7 149.6 57 58 A L H S+ 0 0 5 -3,-1.5 4,-3.2 -4,-0.7 5,-0.5 0.880 97.6 57.1 -71.6 -40.1 14.8 60.2 149.3 58 59 A V H X5S+ 0 0 40 -4,-1.2 4,-0.6 -3,-0.4 -1,-0.2 0.856 112.9 43.5 -58.1 -34.5 13.2 63.6 149.2 59 60 A D H <5S+ 0 0 127 -4,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.936 118.2 41.4 -76.4 -50.6 15.4 64.4 146.3 60 61 A E H <5S+ 0 0 76 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.872 122.1 39.3 -67.5 -41.7 15.0 61.1 144.4 61 62 A I H <5S- 0 0 2 -4,-3.2 2,-0.7 2,-0.2 -1,-0.2 0.758 101.2-141.5 -79.9 -25.4 11.3 60.7 145.0 62 63 A G S < -D 72 0B 109 3,-2.3 3,-1.0 -2,-0.5 2,-0.4 -0.420 55.7 -88.3-138.3 62.0 12.4 62.6 166.4 70 71 A G T 3 S+ 0 0 55 1,-0.2 -1,-0.2 -22,-0.0 -22,-0.1 -0.594 109.1 8.7 79.4-126.6 15.5 62.1 168.6 71 72 A S T 3 S+ 0 0 99 -2,-0.4 -23,-2.0 -3,-0.1 -22,-0.4 0.672 132.1 49.1 -63.8 -19.4 17.6 59.0 168.0 72 73 A V E < -CD 47 69B 36 -3,-1.0 -3,-2.3 -25,-0.3 2,-0.3 -0.850 65.0-159.3-125.1 158.3 15.5 58.2 164.9 73 74 A S E -CD 46 68B 0 -27,-2.6 -27,-1.5 -2,-0.3 2,-0.3 -0.990 7.0-155.5-136.8 144.1 14.3 60.1 161.8 74 75 A D E -CD 45 67B 0 -7,-1.7 -7,-2.3 -2,-0.3 2,-0.6 -0.869 12.9-141.1-119.5 155.2 11.4 59.4 159.4 75 76 A Y E - D 0 66B 0 -31,-1.5 -31,-0.4 -2,-0.3 2,-0.4 -0.966 29.0-160.4-111.1 116.3 10.8 60.4 155.8 76 77 A I E + D 0 65B 14 -11,-2.3 -11,-2.1 -2,-0.6 2,-0.3 -0.826 20.7 176.7-107.6 140.7 7.1 61.3 155.5 77 78 A L B +B 42 0A 1 -35,-1.1 -35,-1.8 -2,-0.4 -2,-0.0 -0.865 20.2 146.2-138.0 99.2 5.0 61.4 152.3 78 79 A S + 0 0 52 -2,-0.3 2,-0.3 -37,-0.2 -38,-0.2 0.601 30.3 118.2-109.2 -18.1 1.3 62.1 153.0 79 80 A E > - 0 0 121 1,-0.1 4,-2.9 4,-0.1 5,-0.2 -0.371 56.2-149.0 -56.8 112.1 0.3 64.2 149.8 80 81 A I H > S+ 0 0 74 -2,-0.3 4,-2.8 2,-0.2 5,-0.3 0.872 87.7 48.5 -52.5 -54.5 -2.4 62.0 148.2 81 82 A K H > S+ 0 0 139 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.951 119.8 38.5 -57.2 -49.9 -1.9 62.8 144.5 82 83 A P H > S+ 0 0 29 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.899 115.6 53.1 -67.4 -40.9 1.9 62.3 144.6 83 84 A L H X S+ 0 0 2 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.897 107.8 50.3 -61.2 -42.8 1.6 59.3 147.0 84 85 A H H X S+ 0 0 34 -4,-2.8 4,-1.3 -5,-0.2 -1,-0.2 0.878 110.7 51.2 -64.1 -34.9 -0.8 57.6 144.7 85 86 A N H X S+ 0 0 18 -4,-1.5 4,-1.4 -5,-0.3 -2,-0.2 0.893 111.3 47.8 -68.4 -39.1 1.6 58.2 141.9 86 87 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 3,-0.5 0.981 113.1 44.6 -65.6 -58.5 4.5 56.7 143.9 87 88 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.743 106.5 62.4 -60.4 -24.4 2.7 53.5 145.1 88 89 A T H < S+ 0 0 65 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.953 113.3 34.5 -66.4 -45.8 1.3 53.0 141.6 89 90 A Q H < S+ 0 0 35 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.742 124.2 45.0 -78.7 -26.4 4.8 52.6 140.2 90 91 A L H >X S+ 0 0 0 -4,-2.2 3,-2.7 1,-0.1 4,-0.6 0.900 93.1 77.6 -84.2 -44.0 6.3 50.9 143.3 91 92 A Q G >< S+ 0 0 42 -4,-2.5 3,-0.8 1,-0.3 -1,-0.1 0.718 85.6 61.6 -35.8 -43.7 3.5 48.4 144.0 92 93 A P G 34 S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.690 106.7 45.3 -65.0 -16.6 4.6 45.9 141.3 93 94 A F G <4 S+ 0 0 43 -3,-2.7 -2,-0.2 -4,-0.1 2,-0.2 0.465 89.1 103.0-104.7 -4.1 8.0 45.3 142.9 94 95 A L << + 0 0 4 -3,-0.8 -80,-0.1 -4,-0.6 -81,-0.1 -0.498 38.4 176.2 -80.5 151.5 7.0 44.9 146.5 95 96 A K S S+ 0 0 74 -82,-0.3 -1,-0.1 -2,-0.2 -81,-0.1 0.632 79.7 27.5-122.3 -33.7 6.8 41.5 148.1 96 97 A L S S+ 0 0 26 2,-0.1 3,-0.3 1,-0.1 -2,-0.1 0.802 130.9 32.3-100.9 -40.1 5.9 42.1 151.7 97 98 A K S > S+ 0 0 35 -84,-0.2 4,-2.0 1,-0.2 5,-0.2 0.209 84.6 108.2-104.3 15.7 4.0 45.3 151.7 98 99 A Q H > S+ 0 0 70 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.647 75.9 54.8 -67.5 -16.0 2.4 44.9 148.2 99 100 A K H > S+ 0 0 133 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.945 111.2 40.7 -81.0 -51.4 -1.1 44.2 149.7 100 101 A Q H > S+ 0 0 5 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.862 110.5 59.7 -63.9 -37.5 -1.4 47.4 151.8 101 102 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.3 -1,-0.2 0.927 109.9 42.2 -57.7 -45.2 0.2 49.5 149.0 102 103 A N H X S+ 0 0 64 -4,-0.9 4,-1.4 2,-0.2 -1,-0.3 0.721 113.2 53.9 -74.9 -21.3 -2.6 48.5 146.7 103 104 A L H X S+ 0 0 16 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.903 107.9 48.7 -76.3 -43.9 -5.1 49.0 149.5 104 105 A V H X S+ 0 0 2 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.900 110.7 51.8 -60.8 -42.1 -3.9 52.5 150.1 105 106 A L H X S+ 0 0 9 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.901 108.5 52.2 -61.1 -40.0 -4.2 53.1 146.4 106 107 A K H X S+ 0 0 84 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.915 109.5 48.4 -62.2 -45.1 -7.7 51.8 146.5 107 108 A I H X S+ 0 0 0 -4,-2.4 4,-0.9 1,-0.2 3,-0.4 0.923 107.7 53.8 -61.8 -47.3 -8.7 54.2 149.3 108 109 A I H >< S+ 0 0 10 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.920 107.1 53.7 -54.6 -43.1 -7.2 57.2 147.6 109 110 A E H 3< S+ 0 0 105 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.836 115.2 38.6 -59.9 -37.0 -9.4 56.3 144.5 110 111 A Q H 3< S+ 0 0 67 -4,-1.4 -1,-0.2 -3,-0.4 4,-0.2 0.354 87.6 99.8 -97.6 2.6 -12.6 56.2 146.5 111 112 A L S XX S+ 0 0 27 -3,-0.9 3,-1.3 -4,-0.9 4,-0.5 0.916 82.3 47.3 -58.1 -47.1 -11.8 59.2 148.8 112 113 A P G >4 S+ 0 0 70 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.925 113.8 47.3 -62.8 -41.8 -13.9 61.7 146.9 113 114 A S G 3> S+ 0 0 43 -4,-0.3 4,-0.6 1,-0.2 -2,-0.2 0.336 107.5 58.8 -80.0 6.9 -16.9 59.4 146.7 114 115 A A G <4 S+ 0 0 1 -3,-1.3 7,-0.3 -4,-0.2 -1,-0.2 0.444 90.1 68.7-110.8 -7.4 -16.6 58.6 150.4 115 116 A K T << S+ 0 0 140 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.1 0.576 103.1 49.2 -84.5 -12.0 -16.9 62.3 151.4 116 117 A E T 4 S+ 0 0 135 -4,-0.2 -2,-0.1 1,-0.2 -3,-0.1 0.931 105.1 45.2 -91.8 -63.8 -20.6 62.0 150.3 117 118 A S X - 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0 0 39 -2,-0.9 4,-1.7 -3,-0.1 5,-0.1 -0.462 53.1 -96.0-104.7 177.8 70.9 8.6 140.9 603 145 D S T 4 S+ 0 0 10 -19,-0.2 4,-0.2 1,-0.2 -18,-0.1 0.739 123.7 62.1 -67.0 -21.3 74.3 8.3 142.7 604 146 D E T >4 S+ 0 0 110 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.935 105.5 43.2 -68.5 -47.7 75.7 7.3 139.3 605 147 D T T 34 S+ 0 0 58 1,-0.3 -2,-0.2 -5,-0.2 -1,-0.2 0.823 100.9 69.9 -67.3 -31.5 74.8 10.6 137.7 606 148 D V T >< S+ 0 0 0 -4,-1.7 2,-1.3 1,-0.3 3,-0.5 0.663 77.8 85.7 -61.0 -11.6 76.1 12.3 140.8 607 149 D R T < + 0 0 108 -3,-1.4 -1,-0.3 1,-0.3 3,-0.2 -0.274 50.5 105.3 -86.9 50.3 79.4 11.2 139.5 608 150 D A T 3 + 0 0 58 -2,-1.3 -1,-0.3 -115,-0.2 -2,-0.1 0.095 54.0 94.6-104.6 7.1 79.5 14.3 137.4 609 151 D V < + 0 0 51 -3,-0.5 2,-1.4 -32,-0.1 -1,-0.1 0.749 52.7 100.3 -71.3 -26.5 82.0 15.2 140.1 610 152 D L 0 0 132 -3,-0.2 -1,-0.1 1,-0.0 -3,-0.0 -0.475 360.0 360.0 -65.3 93.6 84.7 13.9 137.7 611 153 D D 0 0 196 -2,-1.4 -2,-0.1 0, 0.0 -1,-0.0 -0.212 360.0 360.0-124.7 360.0 85.8 17.4 136.4