==== 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 2NLB . COMPND 2 MOLECULE: BETA-DEFENSIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LUBKOWSKI,M.PAZGIER . 144 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 54.9 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 . 1 0.7 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 . 13 9.0 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 0 120 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 177.9 -6.1 0.7 11.3 2 2 A H H > + 0 0 88 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.927 360.0 46.5 -53.8 -48.6 -7.5 0.0 7.7 3 3 A Y H > S+ 0 0 181 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.956 113.9 45.1 -60.7 -55.1 -9.6 3.2 7.9 4 4 A A H > S+ 0 0 46 2,-0.2 4,-1.6 1,-0.2 6,-0.2 0.913 114.9 52.6 -52.4 -42.2 -6.8 5.5 9.2 5 5 A a H ><>S+ 0 0 2 -4,-2.7 5,-2.6 21,-0.2 3,-0.8 0.952 112.0 39.1 -62.1 -59.4 -4.4 4.0 6.6 6 6 A V H ><5S+ 0 0 81 -4,-2.4 3,-1.0 1,-0.3 -1,-0.2 0.834 113.8 58.7 -65.5 -31.2 -6.4 4.4 3.4 7 7 A S H 3<5S+ 0 0 85 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.773 104.9 48.7 -68.3 -30.0 -7.5 7.9 4.7 8 8 A S T <<5S- 0 0 37 -4,-1.6 -1,-0.3 -3,-0.8 -2,-0.2 0.497 127.8-100.8 -85.5 -6.2 -4.0 9.1 5.0 9 9 A G T < 5S+ 0 0 62 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.535 81.3 127.2 96.2 12.5 -3.3 7.8 1.4 10 10 A G < - 0 0 8 -5,-2.6 2,-0.4 -6,-0.2 -1,-0.3 -0.316 52.8-122.9 -95.0-180.0 -1.5 4.5 2.4 11 11 A Q E -A 35 0A 106 24,-2.6 24,-3.2 -2,-0.1 2,-0.7 -0.953 13.8-128.5-124.9 144.4 -2.0 0.9 1.5 12 12 A b E +A 34 0A 22 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.847 41.1 174.7 -93.0 115.7 -2.7 -2.1 3.8 13 13 A L E -A 33 0A 44 20,-3.0 20,-3.0 -2,-0.7 14,-0.1 -0.971 40.2-152.3-133.8 136.0 -0.2 -4.8 2.8 14 14 A Y S S+ 0 0 166 -2,-0.4 2,-0.3 18,-0.2 18,-0.1 -0.088 84.4 61.4 -91.5 28.7 0.9 -8.3 4.0 15 15 A S S S- 0 0 84 18,-0.1 18,-0.3 1,-0.1 -2,-0.1 -0.800 104.2 -66.8-131.3-175.5 4.5 -7.8 2.7 16 16 A A S S- 0 0 71 -2,-0.3 -1,-0.1 1,-0.1 19,-0.1 -0.373 70.8 -83.5 -64.6 156.3 7.3 -5.4 3.5 17 17 A c - 0 0 36 1,-0.1 -1,-0.1 17,-0.1 3,-0.1 -0.439 49.9-111.6 -67.4 133.4 6.5 -1.8 2.4 18 18 A P > - 0 0 56 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.112 46.9 -75.7 -56.5 156.1 7.2 -1.1 -1.3 19 19 A I T 3 S+ 0 0 138 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.218 122.4 26.9 -52.6 147.8 10.1 1.3 -2.3 20 20 A F T 3 S+ 0 0 196 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.281 110.1 90.9 72.4 -5.1 9.2 5.0 -1.7 21 21 A T < - 0 0 38 -3,-2.0 2,-0.3 -4,-0.1 -1,-0.2 -0.800 55.7-164.2-118.2 155.2 6.7 4.0 1.1 22 22 A K - 0 0 146 -2,-0.3 14,-3.0 -3,-0.1 2,-0.1 -0.973 32.6 -86.2-133.9 158.0 7.2 3.6 4.8 23 23 A I E +B 35 0A 99 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.328 37.4 171.7 -62.5 132.2 5.2 2.0 7.7 24 24 A Q E - 0 0 84 10,-2.7 2,-0.1 1,-0.5 -1,-0.1 -0.616 62.3 -63.3-142.8 66.5 2.6 4.1 9.4 25 25 A G E S- 0 0 45 -2,-0.1 9,-2.7 8,-0.0 -1,-0.5 -0.394 70.2 -74.6 83.0-156.1 0.8 1.7 11.7 26 26 A T E -B 33 0A 60 7,-0.3 2,-0.3 -3,-0.1 7,-0.2 -0.748 26.2-146.4-139.2 174.2 -1.1 -1.4 10.8 27 27 A b E > +B 32 0A 1 5,-2.1 5,-2.8 -2,-0.2 4,-0.4 -0.943 66.6 34.5-139.8 161.3 -4.3 -2.9 9.3 28 28 A Y T > 5S- 0 0 98 -2,-0.3 3,-1.7 1,-0.2 -1,-0.2 0.952 135.4 -36.2 63.0 64.0 -6.6 -5.9 9.8 29 29 A R T 3 5S- 0 0 249 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.806 114.0 -63.0 54.8 38.4 -6.3 -6.6 13.5 30 30 A G T 3 5S+ 0 0 43 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.482 114.7 113.0 68.4 8.1 -2.6 -5.5 13.3 31 31 A K T < 5S+ 0 0 175 -3,-1.7 2,-0.3 -4,-0.4 -3,-0.2 0.700 70.0 52.6 -82.6 -21.9 -1.7 -8.4 10.9 32 32 A A E 0 0 88 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 177.7 11.6 14.4 39.3 39 2 B H H > + 0 0 55 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.912 360.0 45.6 -51.7 -49.1 10.3 14.1 35.7 40 3 B Y H > S+ 0 0 77 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.940 114.4 46.0 -62.2 -53.8 8.2 17.2 36.0 41 4 B A H > S+ 0 0 44 2,-0.2 4,-1.8 1,-0.2 6,-0.2 0.908 113.4 51.6 -55.1 -44.3 10.8 19.3 37.7 42 5 B d H <>S+ 0 0 2 -4,-3.0 5,-2.4 21,-0.2 3,-0.2 0.971 115.5 38.3 -58.1 -58.0 13.5 18.2 35.1 43 6 B V H ><5S+ 0 0 79 -4,-2.3 3,-1.7 3,-0.2 -1,-0.2 0.867 109.8 61.2 -63.2 -38.4 11.4 19.0 32.0 44 7 B S H 3<5S+ 0 0 92 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.894 108.5 45.6 -57.3 -38.0 10.0 22.2 33.5 45 8 B S T 3<5S- 0 0 63 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.427 125.6-104.2 -88.8 4.6 13.5 23.5 33.7 46 9 B G T < 5S+ 0 0 65 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.504 79.2 127.7 91.0 2.6 14.3 22.3 30.2 47 10 B G < - 0 0 11 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.200 51.7-128.9 -76.1 177.8 16.3 19.3 31.1 48 11 B Q E -C 72 0B 97 24,-2.2 24,-3.1 -3,-0.1 2,-0.6 -0.979 13.9-121.2-131.7 146.2 15.8 15.8 29.9 49 12 B e E +C 71 0B 17 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.784 40.0 176.3 -87.0 121.6 15.4 12.5 31.8 50 13 B L E -C 70 0B 48 20,-2.9 20,-3.0 -2,-0.6 14,-0.1 -0.988 35.1-158.9-133.9 134.6 18.1 10.1 30.7 51 14 B Y S S+ 0 0 160 -2,-0.4 2,-0.1 18,-0.2 -1,-0.1 0.627 85.0 49.2 -83.0 -16.6 19.2 6.6 31.7 52 15 B S S S- 0 0 100 1,-0.2 18,-0.2 18,-0.1 -2,-0.1 -0.295 109.7 -52.1-102.7-164.2 22.7 6.9 30.3 53 16 B A - 0 0 92 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.317 62.3-103.1 -72.6 153.6 25.3 9.7 30.7 54 17 B f - 0 0 31 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.393 37.3-108.9 -70.8 153.1 24.4 13.3 29.9 55 18 B P > - 0 0 61 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.441 52.7 -71.6 -77.5 166.7 25.4 14.9 26.6 56 19 B I T 3 S+ 0 0 135 1,-0.2 3,-0.1 -2,-0.1 0, 0.0 -0.141 120.7 29.8 -55.8 149.3 28.2 17.6 26.7 57 20 B F T 3 S+ 0 0 197 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.531 110.3 83.6 72.3 8.1 27.2 21.0 28.1 58 21 B T < - 0 0 43 -3,-1.3 2,-0.3 -4,-0.0 -1,-0.3 -0.935 57.7-171.5-130.7 157.2 24.7 19.3 30.4 59 22 B K - 0 0 127 -2,-0.3 14,-2.2 -3,-0.1 2,-0.2 -0.968 38.0 -77.9-144.1 164.7 25.2 17.6 33.8 60 23 B I E +D 72 0B 99 -2,-0.3 12,-0.2 12,-0.2 2,-0.2 -0.438 47.9 165.5 -64.9 124.3 23.3 15.6 36.3 61 24 B Q E - 0 0 91 10,-2.9 2,-0.1 1,-0.4 -1,-0.1 -0.706 62.8 -39.3-141.1 82.6 21.0 17.8 38.3 62 25 B G E S- 0 0 48 -2,-0.2 9,-2.4 8,-0.0 -1,-0.4 -0.386 73.8 -92.6 88.4-167.7 18.5 15.6 40.1 63 26 B T E -D 70 0B 51 7,-0.3 2,-0.3 -2,-0.1 7,-0.3 -0.775 23.0-150.1-138.2 174.5 16.7 12.4 38.9 64 27 B e E > +D 69 0B 0 5,-1.9 5,-2.5 -2,-0.2 4,-0.2 -0.956 64.2 38.3-145.3 164.5 13.6 11.1 37.2 65 28 B Y T > 5S- 0 0 56 -2,-0.3 3,-1.9 1,-0.2 -1,-0.2 0.976 134.8 -37.0 63.6 63.4 11.4 8.0 37.1 66 29 B R T 3 5S- 0 0 133 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.865 114.2 -61.6 54.4 40.0 11.4 6.9 40.8 67 30 B G T 3 5S+ 0 0 37 1,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.405 115.2 113.1 72.2 1.9 15.1 8.0 40.9 68 31 B K T < 5S+ 0 0 160 -3,-1.9 2,-0.3 -4,-0.2 -3,-0.2 0.660 71.2 46.0 -84.4 -17.8 16.2 5.5 38.2 69 32 B A E 0 0 123 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-170.8 29.8 23.8 11.9 76 2 C H H > + 0 0 86 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.938 360.0 50.4 -56.9 -48.9 31.0 23.4 8.3 77 3 C Y H > S+ 0 0 175 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.948 116.8 39.9 -54.0 -53.9 33.3 20.5 9.2 78 4 C A H > S+ 0 0 48 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.881 114.4 54.1 -62.4 -44.9 30.5 18.7 11.1 79 5 C g H <>S+ 0 0 5 -4,-3.4 5,-2.6 21,-0.2 3,-0.5 0.966 114.5 38.5 -54.4 -55.8 27.9 19.5 8.5 80 6 C V H ><5S+ 0 0 74 -4,-2.8 3,-1.2 1,-0.2 -2,-0.2 0.844 113.1 55.8 -69.6 -35.3 29.9 18.1 5.6 81 7 C S H 3<5S+ 0 0 83 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.745 108.3 50.3 -67.0 -25.3 31.2 15.1 7.6 82 8 C S T 3<5S- 0 0 73 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.333 128.3 -94.8 -96.5 6.9 27.6 14.1 8.4 83 9 C G T < 5S+ 0 0 51 -3,-1.2 -3,-0.2 1,-0.3 2,-0.2 0.732 84.0 123.2 87.4 22.3 26.4 14.3 4.8 84 10 C G < - 0 0 14 -5,-2.6 2,-0.4 -6,-0.2 -1,-0.3 -0.585 51.8-132.8-104.5 176.7 25.0 17.9 4.8 85 11 C Q E -E 109 0C 112 24,-2.3 24,-2.5 -2,-0.2 2,-0.5 -0.994 17.1-127.7-127.1 137.5 25.7 21.0 2.7 86 12 C h E +E 108 0C 12 -2,-0.4 2,-0.3 22,-0.2 22,-0.2 -0.737 36.4 169.9 -84.8 129.1 26.3 24.5 4.0 87 13 C L E -E 107 0C 39 20,-2.4 20,-3.5 -2,-0.5 14,-0.1 -0.999 37.3-160.9-142.0 136.8 24.0 27.1 2.3 88 14 C Y S S+ 0 0 157 -2,-0.3 -1,-0.1 18,-0.3 3,-0.1 0.731 86.2 68.5 -79.7 -28.0 23.3 30.8 3.0 89 15 C S S S- 0 0 74 1,-0.2 18,-0.3 18,-0.1 -2,-0.1 -0.138 109.2 -66.3 -78.9-178.4 20.1 30.3 0.9 90 16 C A - 0 0 73 1,-0.1 -1,-0.2 7,-0.0 -2,-0.1 -0.427 60.4 -96.2 -70.5 146.0 17.1 28.2 2.0 91 17 C i - 0 0 31 -4,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.429 51.0-117.3 -57.7 133.8 17.7 24.4 2.3 92 18 C P > - 0 0 58 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.196 43.3 -64.3 -75.1 167.5 16.5 23.0 -1.0 93 19 C I T 3 S+ 0 0 134 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.191 121.9 25.7 -49.4 139.7 13.7 20.5 -1.5 94 20 C F T 3 S+ 0 0 191 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.560 110.8 81.3 74.4 15.4 14.3 17.0 0.2 95 21 C T < - 0 0 48 -3,-1.4 2,-0.3 -4,-0.1 -1,-0.3 -0.957 60.5-160.3-131.7 158.3 16.7 18.4 2.7 96 22 C K - 0 0 124 -2,-0.3 14,-2.5 -3,-0.1 2,-0.2 -0.969 32.8 -88.6-133.1 163.0 16.0 20.2 6.0 97 23 C I E +F 109 0C 92 -2,-0.3 12,-0.2 12,-0.2 2,-0.1 -0.446 45.2 164.4 -65.7 130.7 18.1 22.5 8.3 98 24 C Q E - 0 0 107 10,-2.8 2,-0.2 1,-0.2 -1,-0.1 -0.604 62.4 -33.1-147.3 78.1 20.1 20.6 10.9 99 25 C G E S- 0 0 46 -2,-0.1 9,-1.8 2,-0.0 2,-0.3 -0.573 73.7 -93.9 104.1-168.0 22.7 22.9 12.4 100 26 C T E -F 107 0C 68 7,-0.3 7,-0.3 -2,-0.2 2,-0.3 -0.939 23.3-159.7-146.6 172.3 24.7 25.8 10.9 101 27 C h E > +F 106 0C 2 5,-1.9 5,-2.5 -2,-0.3 4,-0.3 -0.859 57.4 46.8-139.9 170.4 27.9 26.8 9.2 102 28 C Y T > 5S- 0 0 91 -2,-0.3 3,-2.0 1,-0.2 -1,-0.2 0.952 128.4 -40.7 60.5 64.8 30.1 29.8 8.4 103 29 C R T 3 5S- 0 0 241 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.838 112.8 -58.6 55.2 37.2 30.4 31.6 11.7 104 30 C G T 3 5S+ 0 0 55 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.412 119.6 103.8 77.2 0.3 26.6 30.9 12.4 105 31 C K T < 5S+ 0 0 157 -3,-2.0 2,-0.3 -4,-0.3 -3,-0.2 0.488 71.7 55.1 -93.1 -4.9 25.4 32.7 9.2 106 32 C A E 0 0 92 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-176.3 1.0 11.0 39.5 113 2 D H H > + 0 0 52 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.941 360.0 46.9 -51.3 -52.6 2.1 11.3 35.8 114 3 D Y H > S+ 0 0 91 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.922 115.1 43.6 -58.0 -53.4 4.4 8.2 36.2 115 4 D A H > S+ 0 0 42 2,-0.2 4,-2.0 1,-0.2 6,-0.3 0.879 113.5 52.9 -58.7 -43.6 1.7 6.0 37.9 116 5 D j H <>S+ 0 0 3 -4,-3.1 5,-2.0 21,-0.2 -2,-0.2 0.969 115.6 38.0 -59.1 -53.2 -1.0 7.1 35.5 117 6 D V H ><5S+ 0 0 85 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.905 114.0 56.4 -70.0 -36.4 1.1 6.2 32.3 118 7 D S H 3<5S+ 0 0 88 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.872 108.0 48.0 -59.8 -37.0 2.5 3.1 34.0 119 8 D S T 3<5S- 0 0 71 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.265 126.5 -98.6 -91.2 10.9 -1.0 1.7 34.7 120 9 D G T < 5S+ 0 0 68 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.277 83.2 119.5 95.6 -9.1 -2.2 2.5 31.1 121 10 D G < - 0 0 11 -5,-2.0 2,-0.3 -6,-0.3 -1,-0.3 -0.097 53.5-127.9 -83.6 178.5 -4.0 5.8 31.6 122 11 D Q E -G 146 0D 93 24,-2.2 24,-3.4 2,-0.0 2,-0.7 -0.977 15.6-123.0-129.5 144.9 -3.4 9.3 30.1 123 12 D k E +G 145 0D 15 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.802 39.0 174.5 -89.1 114.6 -3.0 12.6 31.8 124 13 D L E -G 144 0D 47 20,-2.6 20,-3.0 -2,-0.7 14,-0.1 -0.932 34.2-156.1-123.5 140.0 -5.7 15.1 30.5 125 14 D Y S S+ 0 0 141 -2,-0.4 -1,-0.1 18,-0.2 3,-0.1 0.769 85.1 50.1 -79.4 -23.5 -6.6 18.6 31.5 126 15 D S S S- 0 0 92 1,-0.2 18,-0.2 18,-0.1 -2,-0.1 -0.174 110.0 -52.0-100.2-166.7 -10.1 18.3 30.1 127 16 D A - 0 0 81 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 -0.320 63.6-100.9 -66.2 152.8 -12.8 15.6 30.6 128 17 D l - 0 0 29 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.415 38.7-111.1 -68.9 147.1 -11.9 11.9 30.1 129 18 D P > - 0 0 59 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.380 50.1 -73.5 -74.5 162.3 -13.0 10.3 26.8 130 19 D I T 3 S+ 0 0 138 1,-0.2 3,-0.1 -2,-0.1 0, 0.0 -0.139 119.6 31.3 -55.8 151.6 -15.7 7.6 26.8 131 20 D F T 3 S+ 0 0 198 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.532 110.7 80.8 72.7 8.8 -14.7 4.2 28.2 132 21 D T < - 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