==== 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 ANTIMICROBIAL PROTEIN 20-OCT-06 2NLQ . COMPND 2 MOLECULE: BETA-DEFENSIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LUBKOWSKI,M.PAZGIER . 145 5 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 54.5 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 . 37 25.5 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 . 8 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 5.5 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 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 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 7 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 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 0 102 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 174.3 33.2 -1.3 18.6 2 2 A H H > + 0 0 89 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.930 360.0 51.8 -54.4 -48.9 33.8 -0.7 14.8 3 3 A Y H > S+ 0 0 170 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.938 116.1 37.8 -56.2 -53.8 31.2 2.2 14.6 4 4 A N H > S+ 0 0 99 2,-0.2 4,-2.0 3,-0.2 6,-0.2 0.881 116.0 54.6 -67.8 -36.3 32.6 4.2 17.5 5 5 A a H <>S+ 0 0 4 -4,-2.7 5,-3.0 21,-0.2 -2,-0.2 0.974 115.9 36.5 -60.4 -56.9 36.2 3.3 16.5 6 6 A V H ><5S+ 0 0 75 -4,-3.0 3,-1.5 -5,-0.2 -2,-0.2 0.918 116.6 51.5 -64.7 -45.1 35.9 4.6 13.0 7 7 A S H 3<5S+ 0 0 77 -4,-2.7 -1,-0.2 -5,-0.4 -2,-0.2 0.877 109.8 52.0 -62.2 -30.3 33.6 7.6 13.8 8 8 A S T 3<5S- 0 0 61 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.231 128.4 -91.4 -92.4 12.8 36.0 8.8 16.5 9 9 A G T < 5S+ 0 0 66 -3,-1.5 -3,-0.2 1,-0.2 2,-0.1 0.599 87.1 114.5 91.3 13.7 39.1 8.7 14.2 10 10 A G < - 0 0 15 -5,-3.0 2,-0.3 -6,-0.2 -1,-0.2 -0.416 52.2-133.3-102.9-179.6 40.5 5.2 14.7 11 11 A Q E -A 35 0A 95 24,-1.9 24,-3.6 -2,-0.1 2,-0.5 -0.995 17.9-122.4-135.9 150.5 41.0 2.0 12.7 12 12 A b E +A 34 0A 19 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.769 36.7 166.3 -90.4 120.0 40.2 -1.6 13.5 13 13 A L E -A 33 0A 54 20,-2.6 20,-3.0 -2,-0.5 14,-0.1 -0.994 31.0-146.2-134.9 142.1 43.3 -4.0 13.3 14 14 A Y S S+ 0 0 153 -2,-0.3 3,-0.1 18,-0.3 -1,-0.1 0.778 84.3 15.2 -77.7 -30.6 43.5 -7.5 14.6 15 15 A S S S+ 0 0 93 1,-0.3 2,-0.3 18,-0.1 -2,-0.1 0.529 115.6 10.5-114.5-103.1 47.1 -7.7 15.7 16 16 A A - 0 0 76 19,-0.0 -1,-0.3 1,-0.0 19,-0.1 -0.607 58.4-133.2 -91.2 140.7 49.5 -4.7 16.3 17 17 A c - 0 0 29 -2,-0.3 4,-0.1 -3,-0.1 3,-0.1 -0.734 39.1-111.4 -78.3 135.2 48.6 -1.0 16.4 18 18 A P > - 0 0 56 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.225 46.6 -71.1 -68.7 158.2 51.2 0.9 14.2 19 19 A I T 3 S+ 0 0 141 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.161 121.2 27.0 -45.4 136.5 53.7 3.3 15.7 20 20 A F T 3 S+ 0 0 186 1,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.571 109.3 86.4 74.1 15.7 52.2 6.6 17.0 21 21 A T < - 0 0 46 -3,-1.6 -1,-0.4 -4,-0.1 2,-0.3 -0.886 59.4-160.1-127.6 167.8 48.9 4.9 17.7 22 22 A K - 0 0 123 -2,-0.3 14,-2.3 -3,-0.1 2,-0.4 -0.960 32.8 -85.5-142.2 162.2 47.6 3.0 20.7 23 23 A I E +B 35 0A 92 -2,-0.3 12,-0.2 12,-0.2 2,-0.2 -0.539 46.6 165.2 -67.6 118.8 44.9 0.5 21.6 24 24 A Q E - 0 0 93 10,-3.3 2,-0.2 -2,-0.4 -1,-0.1 -0.648 60.5 -40.7-135.5 77.9 41.7 2.4 22.5 25 25 A G E S- 0 0 45 -2,-0.2 9,-2.1 8,-0.0 -1,-0.3 -0.491 71.9 -87.7 101.1-167.0 38.8 -0.0 22.5 26 26 A T E -B 33 0A 70 7,-0.3 2,-0.3 -2,-0.2 7,-0.3 -0.810 23.2-154.2-140.4 171.4 38.0 -2.9 20.3 27 27 A b E > +B 32 0A 0 5,-2.1 5,-2.6 -2,-0.3 4,-0.4 -0.968 64.7 36.2-144.9 157.7 36.1 -3.9 17.1 28 28 A Y T > 5S- 0 0 98 -2,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.971 133.7 -42.1 68.0 57.3 34.5 -7.0 15.6 29 29 A R T 3 5S- 0 0 254 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.887 113.3 -57.8 59.1 37.0 32.9 -8.5 18.7 30 30 A G T 3 5S+ 0 0 48 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.471 113.9 113.6 75.5 4.1 36.2 -7.7 20.6 31 31 A A T < 5S+ 0 0 63 -3,-1.9 2,-0.3 -4,-0.4 -3,-0.2 0.687 74.5 43.9 -82.2 -18.1 38.5 -9.7 18.2 32 32 A A E 0 0 104 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 176.2 58.6 25.5 39.3 39 2 B H H > + 0 0 92 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.926 360.0 52.0 -56.5 -48.2 62.0 25.1 37.5 40 3 B Y H > S+ 0 0 169 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.949 115.1 39.1 -56.4 -54.2 63.0 22.0 39.5 41 4 B N H > S+ 0 0 103 2,-0.2 4,-1.8 1,-0.2 6,-0.2 0.868 113.6 56.9 -65.0 -35.3 59.7 20.0 38.9 42 5 B d H <>S+ 0 0 5 -4,-2.4 5,-3.2 2,-0.2 4,-0.3 0.962 114.1 36.3 -59.0 -54.0 59.6 21.2 35.3 43 6 B V H ><5S+ 0 0 78 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.899 115.6 55.8 -71.8 -40.4 63.0 19.9 34.3 44 7 B S H 3<5S+ 0 0 82 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.798 107.4 49.8 -55.8 -35.4 62.6 16.8 36.6 45 8 B S T 3<5S- 0 0 65 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.446 129.3 -98.5 -88.5 -2.1 59.4 15.9 34.7 46 9 B G T < 5S+ 0 0 64 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.580 84.7 119.8 97.6 14.4 61.2 16.3 31.4 47 10 B G < - 0 0 11 -5,-3.2 2,-0.3 -6,-0.2 -1,-0.3 -0.331 51.9-133.5 -93.6 178.4 60.0 19.8 30.5 48 11 B Q E -C 72 0B 88 24,-2.2 24,-3.3 -2,-0.1 2,-0.5 -0.996 15.4-122.1-135.4 148.8 61.9 23.0 29.9 49 12 B e E +C 71 0B 19 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.756 37.5 167.5 -89.6 128.0 61.3 26.6 31.2 50 13 B L E -C 70 0B 52 20,-2.5 20,-3.1 -2,-0.5 14,-0.1 -0.995 34.8-148.1-139.6 145.1 60.9 29.3 28.4 51 14 B Y S S+ 0 0 158 -2,-0.3 3,-0.1 18,-0.2 -1,-0.1 0.788 85.5 38.9 -80.4 -28.3 59.6 32.8 28.6 52 15 B S S S- 0 0 88 1,-0.3 18,-0.1 18,-0.1 -2,-0.1 0.194 111.1 -30.6-104.0-141.1 58.0 32.8 25.1 53 16 B A - 0 0 70 1,-0.1 -1,-0.3 7,-0.0 -2,-0.1 -0.439 64.6-108.1 -83.4 154.3 56.0 30.2 23.2 54 17 B f - 0 0 28 1,-0.1 3,-0.1 -3,-0.1 4,-0.1 -0.570 39.1-112.2 -72.6 141.4 56.6 26.4 23.6 55 18 B P > - 0 0 56 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.226 50.4 -63.9 -71.6 168.1 58.3 24.7 20.7 56 19 B I T 3 S+ 0 0 138 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.132 121.8 24.3 -48.3 138.5 56.6 22.2 18.5 57 20 B F T 3 S+ 0 0 189 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.615 112.0 83.6 72.3 18.5 55.5 18.9 20.1 58 21 B T < - 0 0 45 -3,-1.4 -1,-0.3 -4,-0.1 2,-0.3 -0.945 55.5-170.4-134.3 163.3 55.3 20.6 23.5 59 22 B K - 0 0 118 -2,-0.3 14,-2.2 -3,-0.1 2,-0.4 -0.948 39.3 -74.3-144.2 169.8 52.7 22.7 25.4 60 23 B I E +D 72 0B 100 -2,-0.3 12,-0.2 12,-0.2 2,-0.1 -0.486 48.8 160.8 -67.1 120.8 52.4 24.7 28.5 61 24 B Q E - 0 0 81 10,-3.6 2,-0.2 -2,-0.4 -1,-0.1 -0.588 62.2 -35.6-135.2 73.6 52.2 22.6 31.6 62 25 B G E S- 0 0 39 -2,-0.1 9,-2.2 5,-0.0 2,-0.3 -0.616 70.3 -82.0 109.6-172.3 53.1 24.9 34.5 63 26 B T E -D 70 0B 76 7,-0.3 2,-0.3 -2,-0.2 7,-0.3 -0.848 24.0-158.9-135.8 164.6 55.4 27.8 35.2 64 27 B e E > +D 69 0B 0 5,-2.0 5,-2.7 -2,-0.3 4,-0.1 -0.962 64.7 33.5-142.8 156.1 59.0 28.6 36.2 65 28 B Y T > 5S- 0 0 94 -2,-0.3 3,-1.9 1,-0.2 -1,-0.2 0.959 133.6 -43.0 66.3 57.8 60.9 31.5 37.8 66 29 B R T 3 5S- 0 0 251 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.854 113.6 -55.4 56.2 40.1 58.3 32.8 40.2 67 30 B G T 3 5S+ 0 0 48 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.348 114.9 112.3 81.3 -4.0 55.6 32.4 37.5 68 31 B A T < 5S+ 0 0 65 -3,-1.9 2,-0.3 -4,-0.1 -3,-0.2 0.658 75.1 41.7 -75.6 -19.2 57.4 34.6 34.9 69 32 B A E 0 0 103 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 169.7 66.7 0.1 46.3 76 2 C H H > + 0 0 91 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.888 360.0 54.5 -53.2 -47.1 68.1 0.6 42.8 77 3 C Y H > S+ 0 0 165 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.957 115.2 36.9 -54.8 -55.4 66.0 3.6 42.1 78 4 C N H > S+ 0 0 101 2,-0.2 4,-2.5 1,-0.2 6,-0.3 0.862 113.7 58.8 -72.3 -32.1 67.1 5.6 45.2 79 5 C g H <>S+ 0 0 5 -4,-2.5 5,-2.8 2,-0.2 -2,-0.2 0.981 114.3 35.1 -55.5 -62.5 70.6 4.3 44.9 80 6 C V H ><5S+ 0 0 79 -4,-2.5 3,-1.5 3,-0.2 -2,-0.2 0.860 117.2 54.9 -64.4 -37.0 71.1 5.7 41.4 81 7 C S H 3<5S+ 0 0 77 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.885 107.6 50.7 -60.9 -38.0 69.0 8.8 42.2 82 8 C S T 3<5S- 0 0 70 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.239 130.4 -93.9 -85.3 10.0 71.1 9.6 45.2 83 9 C G T < 5S+ 0 0 53 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.512 87.7 110.4 93.2 6.4 74.4 9.4 43.1 84 10 C G < - 0 0 13 -5,-2.8 2,-0.3 -6,-0.3 -1,-0.2 -0.368 54.4-131.0-103.7-177.3 75.3 5.7 43.7 85 11 C Q E -E 109 0C 93 24,-2.5 24,-3.7 -2,-0.1 2,-0.5 -0.981 18.6-120.2-134.5 154.8 75.5 2.4 41.9 86 12 C h E +E 108 0C 17 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.780 37.3 170.7 -94.0 128.0 74.3 -1.1 42.6 87 13 C L E -E 107 0C 41 20,-3.0 20,-2.8 -2,-0.5 14,-0.1 -0.997 35.1-163.2-140.7 136.6 77.0 -3.8 42.8 88 14 C Y S S+ 0 0 158 -2,-0.4 -1,-0.1 18,-0.2 3,-0.1 0.799 85.2 59.6 -80.1 -30.3 77.1 -7.4 43.9 89 15 C S S S- 0 0 75 1,-0.2 18,-0.2 18,-0.1 -2,-0.1 -0.022 110.7 -54.3 -84.8-168.4 80.9 -7.3 44.1 90 16 C A - 0 0 76 1,-0.1 -1,-0.2 7,-0.0 -2,-0.1 -0.306 64.3 -97.4 -65.5 153.2 83.0 -5.0 46.3 91 17 C i - 0 0 29 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.536 49.6-112.3 -61.6 137.7 82.4 -1.2 46.1 92 18 C P > - 0 0 51 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.112 46.4 -62.6 -70.3 170.4 85.0 0.3 43.8 93 19 C I T 3 S+ 0 0 136 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.254 123.0 20.8 -53.3 135.6 87.8 2.7 44.7 94 20 C F T 3 S+ 0 0 186 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.580 110.1 87.1 78.5 16.9 86.6 6.0 46.1 95 21 C T < - 0 0 47 -3,-1.6 2,-0.3 -4,-0.1 -1,-0.3 -0.923 56.1-157.9-135.6 161.6 83.1 4.7 47.1 96 22 C K - 0 0 129 -2,-0.3 14,-2.5 -3,-0.1 2,-0.2 -0.948 36.6 -83.2-135.4 162.2 81.7 2.9 50.1 97 23 C I E +F 109 0C 109 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.464 52.8 159.6 -61.9 127.0 78.7 0.7 51.0 98 24 C Q E - 0 0 85 10,-3.3 2,-0.2 1,-0.4 -1,-0.1 -0.534 58.0 -29.2-151.9 75.4 75.7 3.0 51.6 99 25 C G E S- 0 0 43 -2,-0.1 9,-2.4 5,-0.0 -1,-0.4 -0.483 72.5 -86.8 104.0-176.8 72.4 1.1 51.2 100 26 C T E -F 107 0C 75 7,-0.3 2,-0.3 -2,-0.2 7,-0.3 -0.806 25.3-162.1-132.1 169.2 71.2 -1.9 49.2 101 27 C h E > +F 106 0C 0 5,-1.9 5,-2.4 -2,-0.3 4,-0.4 -0.940 62.4 36.4-143.4 158.6 69.8 -2.8 45.8 102 28 C Y T > 5S- 0 0 93 -2,-0.3 3,-1.6 1,-0.2 -1,-0.2 0.941 133.3 -42.7 64.9 57.3 68.0 -5.7 44.2 103 29 C R T 3 5S- 0 0 251 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.876 113.4 -56.2 53.2 41.3 65.7 -6.8 47.0 104 30 C G T 3 5S+ 0 0 50 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.425 116.2 111.0 81.6 0.1 68.7 -6.4 49.4 105 31 C A T < 5S+ 0 0 65 -3,-1.6 2,-0.3 -4,-0.4 -3,-0.2 0.561 74.5 42.9 -84.2 -12.0 71.0 -8.8 47.5 106 32 C A E 0 0 81 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 179.5 73.1 9.4 12.6 113 2 D H H > + 0 0 90 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.898 360.0 49.4 -48.5 -48.1 76.1 9.8 10.3 114 3 D Y H > S+ 0 0 175 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.959 116.3 39.5 -61.5 -54.6 77.9 6.8 11.8 115 4 D N H > S+ 0 0 99 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.823 114.0 56.1 -64.3 -32.8 74.9 4.5 11.5 116 5 D j H X>S+ 0 0 3 -4,-2.7 5,-2.6 2,-0.2 4,-0.6 0.966 112.8 38.5 -66.0 -55.1 73.9 5.8 8.1 117 6 D V H ><5S+ 0 0 81 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.911 113.5 55.6 -64.6 -39.8 77.2 5.1 6.4 118 7 D S H 3<5S+ 0 0 84 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.803 108.8 50.2 -65.5 -23.0 77.7 1.8 8.2 119 8 D S H 3<5S- 0 0 51 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.596 126.4 -96.5 -87.9 -12.0 74.3 0.7 6.9 120 9 D G T <<5S+ 0 0 61 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.417 84.1 122.5 108.2 0.5 75.0 1.6 3.2 121 10 D G < - 0 0 10 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.3 -0.315 52.1-132.1 -88.9 170.6 73.4 5.1 3.2 122 11 D Q E -G 146 0D 101 24,-2.2 24,-3.0 -2,-0.1 2,-0.7 -0.948 17.3-124.4-118.6 153.1 74.5 8.6 2.4 123 12 D k E +G 145 0D 21 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.840 40.5 174.1 -95.3 112.7 74.0 11.8 4.4 124 13 D L E -G 144 0D 47 20,-2.7 20,-2.9 -2,-0.7 14,-0.1 -0.985 35.3-151.9-131.6 129.2 72.4 14.3 2.0 125 14 D Y S S+ 0 0 158 -2,-0.4 -1,-0.1 18,-0.2 2,-0.1 0.631 79.6 65.6 -74.6 -12.3 71.0 17.7 2.7 126 15 D S S S- 0 0 97 1,-0.2 18,-0.3 18,-0.1 -2,-0.1 -0.306 104.4 -66.6 -97.6-178.0 68.4 17.5 -0.2 127 16 D A S S- 0 0 79 1,-0.1 -1,-0.2 -2,-0.1 19,-0.1 -0.436 75.8 -84.4 -56.2 145.7 65.3 15.3 -0.8 128 17 D l - 0 0 31 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.374 49.9-114.6 -63.2 132.9 66.5 11.7 -1.3 129 18 D P > - 0 0 52 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.192 43.4 -76.5 -61.3 155.3 67.7 10.9 -4.8 130 19 D I T 3 S+ 0 0 135 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.182 120.7 33.2 -52.7 145.0 65.9 8.4 -7.0 131 20 D F T 3 S+ 0 0 194 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.029 113.1 69.9 88.6 -15.7 66.7 4.8 -6.1 132 21 D T < - 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