==== 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 ANTIBIOTIC 30-APR-01 1IJU . COMPND 2 MOLECULE: BETA-DEFENSIN 1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.M.HOOVER,J.LUBKOWSKI . 144 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 59.0 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 . 36 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.8 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 . 0 0.0 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 . 9 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 5.6 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 0 0 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 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 . 0 0 8 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 D > 0 0 83 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 167.5 -0.1 0.8 16.4 2 2 A H H > + 0 0 43 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.875 360.0 53.0 -59.7 -42.2 1.4 1.6 19.9 3 3 A Y H > S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.942 115.0 38.9 -61.0 -48.3 3.5 4.5 18.7 4 4 A N H > S+ 0 0 31 2,-0.2 4,-0.9 1,-0.2 6,-0.2 0.858 113.9 57.0 -72.7 -33.0 0.7 6.4 17.1 5 5 A a H ><>S+ 0 0 3 -4,-2.4 5,-3.1 2,-0.2 3,-0.9 0.983 114.9 35.6 -57.4 -59.4 -1.8 5.4 19.8 6 6 A V H ><5S+ 0 0 74 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.917 117.0 53.0 -66.6 -40.5 0.3 6.9 22.6 7 7 A S H 3<5S+ 0 0 84 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.616 107.7 51.9 -72.8 -7.5 1.5 9.8 20.5 8 8 A S T <<5S- 0 0 81 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.341 129.4 -96.7-107.3 4.5 -2.0 10.8 19.6 9 9 A G T < 5S+ 0 0 50 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.619 83.0 124.9 94.0 19.5 -3.0 10.7 23.3 10 10 A G < - 0 0 14 -5,-3.1 2,-0.3 -6,-0.2 -1,-0.3 -0.420 52.0-128.0 -98.2-179.9 -4.4 7.2 23.6 11 11 A Q E -A 35 0A 111 24,-1.9 24,-3.2 -2,-0.1 2,-0.5 -0.989 16.6-129.2-126.5 131.5 -3.8 4.1 25.7 12 12 A b E +A 34 0A 16 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.795 38.7 165.4 -86.7 122.6 -3.1 0.5 24.6 13 13 A L E -A 33 0A 34 20,-2.5 20,-3.8 -2,-0.5 14,-0.1 -0.996 38.6-163.0-139.9 142.4 -5.3 -1.9 26.4 14 14 A Y S S+ 0 0 146 -2,-0.3 3,-0.1 18,-0.3 -1,-0.1 0.801 81.5 70.8 -86.2 -30.9 -6.3 -5.5 25.9 15 15 A S S S- 0 0 73 1,-0.2 18,-0.2 18,-0.1 -2,-0.1 -0.026 108.2 -64.1 -74.3 179.8 -9.3 -5.1 28.2 16 16 A A - 0 0 78 1,-0.1 -1,-0.2 7,-0.0 -2,-0.1 -0.403 64.6 -95.0 -66.9 151.5 -12.4 -3.1 27.4 17 17 A c - 0 0 29 1,-0.1 4,-0.1 -3,-0.1 -1,-0.1 -0.481 51.4-112.3 -62.0 135.9 -11.7 0.6 26.9 18 18 A P > - 0 0 59 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.166 46.0 -67.7 -69.1 164.7 -12.4 2.2 30.3 19 19 A I T 3 S+ 0 0 135 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.267 121.5 25.6 -53.5 136.8 -15.3 4.6 30.9 20 20 A F T 3 S+ 0 0 181 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.541 112.1 79.4 77.7 19.7 -15.0 7.9 29.1 21 21 A T < - 0 0 46 -3,-1.6 -1,-0.3 -4,-0.1 2,-0.3 -0.945 58.1-165.6-138.6 163.1 -12.8 6.5 26.4 22 22 A K - 0 0 131 14,-3.0 14,-2.3 -2,-0.3 2,-0.2 -0.959 36.1 -75.2-146.6 169.8 -13.5 4.4 23.3 23 23 A I E +B 35 0A 106 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.410 46.3 161.6 -71.3 129.6 -11.7 2.3 20.7 24 24 A Q E - 0 0 100 10,-3.5 2,-0.2 1,-0.3 -1,-0.1 -0.566 63.2 -33.5-142.1 71.9 -9.7 4.3 18.1 25 25 A G E S- 0 0 40 -2,-0.1 9,-2.5 5,-0.0 -1,-0.3 -0.523 71.3 -88.4 109.5-178.4 -7.2 1.9 16.6 26 26 A T E -B 33 0A 68 7,-0.3 2,-0.3 -2,-0.2 7,-0.3 -0.827 24.8-161.3-131.9 168.6 -5.2 -1.0 17.8 27 27 A b E > +B 32 0A 1 5,-2.1 5,-2.8 -2,-0.3 4,-0.3 -0.949 61.2 39.0-139.1 161.6 -1.8 -1.8 19.4 28 28 A Y T > 5S- 0 0 55 -2,-0.3 3,-1.7 1,-0.2 -1,-0.2 0.966 131.4 -42.5 66.9 60.6 0.5 -4.8 19.8 29 29 A R T 3 5S- 0 0 128 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.868 112.5 -57.6 54.2 39.4 0.2 -6.5 16.4 30 30 A G T 3 5S+ 0 0 47 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.420 117.5 107.1 81.8 -3.2 -3.5 -5.9 16.4 31 31 A K T < 5S+ 0 0 159 -3,-1.7 2,-0.3 -4,-0.3 -3,-0.2 0.643 73.0 51.3 -91.7 -11.4 -4.2 -7.8 19.6 32 32 A A E 0 0 80 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 171.8 10.7 -1.9 17.3 39 2 B H H > + 0 0 42 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.919 360.0 53.7 -56.3 -42.7 9.3 -1.6 20.8 40 3 B Y H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.955 114.7 38.3 -59.0 -54.0 7.1 -4.7 20.4 41 4 B N H > S+ 0 0 87 2,-0.2 4,-1.2 1,-0.2 6,-0.2 0.866 113.5 58.1 -68.2 -32.7 10.0 -6.9 19.3 42 5 B d H ><>S+ 0 0 5 -4,-2.9 5,-2.5 1,-0.2 3,-0.6 0.971 113.8 35.9 -59.9 -55.0 12.4 -5.3 21.8 43 6 B V H ><5S+ 0 0 77 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.871 110.8 61.9 -69.9 -35.3 10.2 -6.1 24.8 44 7 B S H 3<5S+ 0 0 79 -4,-2.4 -1,-0.2 -5,-0.4 -2,-0.2 0.786 106.6 47.8 -57.0 -27.6 9.1 -9.5 23.4 45 8 B S T <<5S- 0 0 62 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.598 127.0-100.4 -88.5 -13.8 12.7 -10.5 23.5 46 9 B G T < 5S+ 0 0 62 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.519 81.1 128.2 101.8 12.2 13.3 -9.3 27.0 47 10 B G < - 0 0 7 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.331 51.7-125.6 -93.4 176.4 15.0 -6.0 26.1 48 11 B Q E -C 72 0B 100 24,-2.5 24,-3.0 -2,-0.1 2,-0.7 -0.962 12.8-129.8-121.3 144.6 14.3 -2.4 27.1 49 12 B e E +C 71 0B 17 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.861 39.5 172.8 -92.9 115.7 13.8 0.6 25.0 50 13 B L E -C 70 0B 45 20,-2.8 20,-3.1 -2,-0.7 14,-0.1 -0.978 35.1-153.4-133.3 135.5 16.2 3.3 26.2 51 14 B Y S S+ 0 0 152 -2,-0.4 -1,-0.1 18,-0.2 3,-0.1 0.727 84.8 25.2 -81.2 -17.7 17.1 6.7 24.9 52 15 B S S S+ 0 0 89 1,-0.3 2,-0.1 18,-0.1 18,-0.1 0.231 111.1 0.6-114.7-123.0 20.6 6.8 26.5 53 16 B A - 0 0 71 1,-0.1 -1,-0.3 19,-0.0 19,-0.1 -0.448 60.2-123.2 -76.3 137.8 23.1 4.2 27.5 54 17 B f - 0 0 39 -2,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.685 45.3-119.1 -67.7 125.3 22.5 0.5 27.2 55 18 B P > - 0 0 46 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.148 39.1 -65.4 -67.1 165.5 23.0 -0.7 30.8 56 19 B I T 3 S+ 0 0 127 1,-0.3 3,-0.1 -3,-0.0 -3,-0.0 -0.163 122.5 20.1 -44.8 134.4 25.6 -3.0 32.2 57 20 B F T 3 S+ 0 0 188 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.292 109.2 96.7 82.3 -4.2 25.2 -6.6 30.9 58 21 B T < - 0 0 43 -3,-2.2 2,-0.3 -4,-0.1 -1,-0.3 -0.750 49.6-168.9-115.5 165.7 23.1 -5.5 27.9 59 22 B K - 0 0 142 14,-3.3 14,-3.2 -2,-0.3 -3,-0.0 -0.977 36.0 -76.4-145.0 156.1 23.8 -4.7 24.3 60 23 B I E +D 72 0B 97 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.074 39.6 167.0 -49.4 146.5 22.0 -3.2 21.4 61 24 B Q E - 0 0 104 10,-2.1 2,-0.2 1,-0.4 11,-0.1 -0.279 63.1 -60.2-161.0 50.0 19.4 -5.3 19.6 62 25 B G E - 0 0 38 9,-0.1 9,-2.2 2,-0.0 -1,-0.4 -0.665 66.1 -68.8 107.9-158.8 17.7 -2.7 17.4 63 26 B T E -D 70 0B 73 7,-0.3 2,-0.3 -2,-0.2 7,-0.3 -0.835 30.4-159.6-132.6 169.9 15.8 0.5 17.9 64 27 B e E > +D 69 0B 0 5,-2.3 5,-2.5 -2,-0.3 4,-0.3 -0.974 62.7 36.8-142.0 164.1 12.5 1.7 19.4 65 28 B Y T > 5S- 0 0 57 -2,-0.3 3,-1.6 1,-0.2 -1,-0.2 0.937 131.2 -47.2 62.6 57.0 10.2 4.7 19.1 66 29 B R T 3 5S- 0 0 40 1,-0.3 -1,-0.2 2,-0.1 12,-0.0 0.914 112.1 -53.8 50.2 45.2 10.7 5.6 15.4 67 30 B G T 3 5S+ 0 0 21 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.460 115.2 110.0 77.7 3.2 14.4 5.2 15.8 68 31 B K T < 5S+ 0 0 120 -3,-1.6 2,-0.3 -4,-0.3 -3,-0.2 0.630 75.7 46.6 -83.9 -17.1 14.9 7.7 18.7 69 32 B A E 0 0 79 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 173.6 6.0 14.3 12.1 76 2 C H H > + 0 0 47 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.881 360.0 51.7 -56.5 -44.8 7.5 13.5 8.7 77 3 C Y H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.955 114.7 41.4 -59.1 -54.2 9.6 10.6 10.0 78 4 C N H > S+ 0 0 16 2,-0.2 4,-1.0 1,-0.2 6,-0.3 0.913 113.6 54.7 -59.0 -43.4 6.6 8.9 11.7 79 5 C g H ><>S+ 0 0 2 -4,-2.9 5,-3.1 21,-0.2 3,-0.8 0.969 114.1 38.4 -58.6 -53.6 4.3 9.7 8.8 80 6 C V H ><5S+ 0 0 82 -4,-2.8 3,-1.9 1,-0.2 -1,-0.2 0.915 116.2 51.9 -61.9 -43.1 6.5 8.1 6.2 81 7 C S H 3<5S+ 0 0 68 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.547 109.2 52.1 -73.7 -6.6 7.5 5.2 8.5 82 8 C S T <<5S- 0 0 13 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.299 125.6-101.5-104.5 1.8 3.8 4.5 9.2 83 9 C G T < 5S+ 0 0 65 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.607 81.2 125.7 82.7 18.6 3.0 4.4 5.4 84 10 C G < - 0 0 15 -5,-3.1 2,-0.4 -6,-0.3 -1,-0.3 -0.449 53.0-129.4 -98.4 178.5 1.6 7.9 5.1 85 11 C Q E -E 109 0C 112 24,-2.2 24,-3.1 -2,-0.1 2,-0.5 -0.990 17.1-128.0-127.1 137.4 2.3 10.8 2.9 86 12 C h E +E 108 0C 16 -2,-0.4 2,-0.3 22,-0.2 22,-0.2 -0.810 37.3 168.0 -88.6 124.7 2.9 14.4 4.0 87 13 C L E -E 107 0C 37 20,-2.5 20,-3.2 -2,-0.5 14,-0.1 -0.997 37.4-160.0-140.1 140.3 0.8 17.0 2.1 88 14 C Y S S+ 0 0 144 -2,-0.3 3,-0.1 18,-0.3 -1,-0.1 0.762 83.3 67.6 -83.1 -27.9 -0.1 20.6 2.6 89 15 C S S S- 0 0 76 1,-0.2 18,-0.3 18,-0.1 -2,-0.1 -0.092 109.2 -62.8 -76.8-175.7 -3.2 20.2 0.5 90 16 C A - 0 0 76 1,-0.1 -1,-0.2 7,-0.0 -2,-0.1 -0.411 64.9 -94.9 -61.8 145.6 -6.3 18.2 1.4 91 17 C i - 0 0 31 1,-0.1 3,-0.1 -3,-0.1 4,-0.1 -0.473 51.3-114.8 -61.7 137.7 -5.6 14.5 1.9 92 18 C P > - 0 0 56 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.125 44.7 -62.6 -74.1 171.1 -6.5 12.8 -1.4 93 19 C I T 3 S+ 0 0 137 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.148 122.0 22.2 -55.7 138.3 -9.2 10.3 -2.1 94 20 C F T 3 S+ 0 0 189 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.628 111.3 85.2 73.5 18.8 -9.0 7.1 -0.2 95 21 C T < - 0 0 47 -3,-1.6 2,-0.3 -4,-0.1 -1,-0.3 -0.923 56.1-164.5-134.0 166.0 -6.8 8.6 2.5 96 22 C K - 0 0 105 14,-2.6 14,-2.4 -2,-0.3 2,-0.2 -0.966 33.1 -82.2-149.1 164.8 -7.4 10.5 5.7 97 23 C I E +F 109 0C 96 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.460 41.2 165.2 -74.1 138.9 -5.6 12.7 8.1 98 24 C Q E - 0 0 63 10,-2.8 2,-0.1 1,-0.4 -1,-0.1 -0.587 63.4 -44.8-148.7 72.2 -3.6 11.0 10.8 99 25 C G E S- 0 0 42 -2,-0.1 9,-2.5 -91,-0.0 -1,-0.4 -0.439 71.8 -77.0 94.9-168.3 -1.3 13.6 12.3 100 26 C T E -F 107 0C 65 7,-0.3 2,-0.3 -2,-0.1 7,-0.3 -0.801 24.6-158.7-131.5 168.8 1.0 16.3 10.9 101 27 C h E > +F 106 0C 0 5,-2.0 5,-2.7 -2,-0.3 4,-0.3 -0.944 64.1 37.5-139.6 162.6 4.3 16.9 9.2 102 28 C Y T > 5S- 0 0 59 -2,-0.3 3,-1.8 1,-0.2 -1,-0.2 0.971 132.9 -41.5 61.3 63.0 6.7 19.9 8.7 103 29 C R T 3 5S- 0 0 142 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.845 112.5 -57.6 56.8 36.2 6.4 21.6 12.0 104 30 C G T 3 5S+ 0 0 48 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.430 117.4 107.3 82.0 1.7 2.6 21.1 12.1 105 31 C K T < 5S+ 0 0 153 -3,-1.8 2,-0.3 -4,-0.3 -3,-0.2 0.643 73.4 47.3 -91.9 -16.1 2.0 22.9 8.8 106 32 C A E 0 0 94 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 179.6 16.9 17.3 11.6 113 2 D H H > + 0 0 49 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.916 360.0 49.8 -54.3 -47.9 15.6 16.8 8.0 114 3 D Y H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.937 115.4 41.0 -58.1 -53.3 13.4 19.8 8.2 115 4 D N H > S+ 0 0 94 2,-0.2 4,-1.1 1,-0.2 6,-0.2 0.862 113.2 55.5 -64.5 -36.0 16.1 22.2 9.5 116 5 D j H ><>S+ 0 0 2 -4,-3.0 5,-2.6 1,-0.2 3,-0.8 0.972 114.3 38.0 -59.1 -54.3 18.7 20.8 7.1 117 6 D V H ><5S+ 0 0 76 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.875 111.8 59.0 -70.0 -32.5 16.6 21.4 4.0 118 7 D S H 3<5S+ 0 0 79 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.680 106.9 50.4 -66.1 -19.6 15.3 24.7 5.4 119 8 D S T <<5S- 0 0 46 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.427 128.3 -95.8 -93.8 -4.9 19.0 25.7 5.6 120 9 D G T < 5S+ 0 0 62 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.460 84.9 126.8 100.2 0.3 19.8 24.7 2.0 121 10 D G < - 0 0 6 -5,-2.6 2,-0.4 -6,-0.2 -1,-0.3 -0.277 51.4-133.8 -91.8 171.0 21.2 21.4 2.9 122 11 D Q E -G 146 0D 102 24,-2.3 24,-2.9 -3,-0.1 2,-0.6 -0.980 13.8-132.0-121.3 143.7 20.6 17.8 1.8 123 12 D k E +G 145 0D 19 -2,-0.4 2,-0.3 22,-0.2 22,-0.2 -0.884 38.8 172.8 -91.6 117.4 20.2 14.7 4.0 124 13 D L E -G 144 0D 41 20,-2.3 20,-3.1 -2,-0.6 2,-0.6 -0.985 35.9-147.7-136.1 135.8 22.4 12.0 2.6 125 14 D Y S S+ 0 0 143 -2,-0.3 2,-0.3 18,-0.2 18,-0.1 -0.432 86.0 7.3 -96.3 54.7 23.5 8.5 3.7 126 15 D S S S+ 0 0 82 -2,-0.6 2,-0.2 18,-0.1 -2,-0.1 -0.765 112.8 19.2 174.3-125.3 27.0 8.5 2.3 127 16 D A - 0 0 70 -2,-0.3 19,-0.1 1,-0.1 -2,-0.1 -0.456 59.4-132.0 -78.3 140.1 29.1 11.1 0.7 128 17 D l - 0 0 34 -2,-0.2 4,-0.1 4,-0.1 3,-0.1 -0.708 40.5-110.2 -75.8 133.4 28.6 14.8 1.0 129 18 D P > - 0 0 48 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.382 44.8 -76.5 -67.1 147.2 28.8 16.2 -2.6 130 19 D I T 3 S+ 0 0 127 1,-0.3 3,-0.1 -3,-0.0 -3,-0.0 -0.049 121.0 29.6 -24.3 132.0 31.7 18.4 -3.6 131 20 D F T 3 S+ 0 0 183 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.344 106.9 90.1 79.2 2.2 31.4 21.9 -2.3 132 21 D T < - 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