==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 20-OCT-06 2NLP . 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) . 10710.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 55.6 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 25.7 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 . 10 6.9 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 . 17 11.8 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 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 0 108 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 177.8 33.1 -1.3 18.6 2 2 A H H > + 0 0 86 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.909 360.0 53.3 -57.2 -48.9 33.8 -0.7 14.8 3 3 A Y H > S+ 0 0 168 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.934 115.3 38.3 -50.2 -55.8 31.2 2.1 14.6 4 4 A N H > S+ 0 0 98 2,-0.2 4,-1.7 3,-0.2 6,-0.3 0.887 115.5 54.3 -67.6 -38.4 32.6 4.2 17.5 5 5 A a H <>S+ 0 0 4 -4,-2.7 5,-2.8 21,-0.2 -2,-0.2 0.971 116.2 36.1 -60.1 -53.8 36.2 3.4 16.5 6 6 A V H ><5S+ 0 0 75 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.920 116.2 52.9 -70.2 -43.2 35.8 4.6 12.9 7 7 A S H 3<5S+ 0 0 78 -4,-2.6 -1,-0.2 -5,-0.4 -2,-0.2 0.835 110.2 49.8 -60.6 -28.5 33.5 7.5 13.7 8 8 A S T 3<5S- 0 0 62 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.211 129.2 -90.3 -99.1 13.2 36.0 8.8 16.3 9 9 A G T < 5S+ 0 0 68 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.246 86.5 115.3 105.5 -10.0 39.0 8.7 14.0 10 10 A G < - 0 0 14 -5,-2.8 2,-0.4 -6,-0.3 -1,-0.2 -0.067 51.4-132.1 -90.4-175.9 40.4 5.2 14.6 11 11 A Q E -A 35 0A 95 24,-2.0 24,-2.9 2,-0.0 2,-0.5 -0.997 17.5-122.8-138.0 146.5 41.0 2.0 12.7 12 12 A b E +A 34 0A 19 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.776 35.2 168.5 -90.3 122.9 40.2 -1.7 13.5 13 13 A L E -A 33 0A 49 20,-2.3 20,-3.3 -2,-0.5 14,-0.1 -0.998 30.6-145.0-137.1 133.9 43.3 -4.0 13.3 14 14 A Y S S+ 0 0 145 -2,-0.4 3,-0.1 18,-0.3 -1,-0.1 0.848 84.9 8.4 -72.1 -35.0 43.4 -7.6 14.6 15 15 A S S S+ 0 0 89 1,-0.3 2,-0.2 18,-0.1 -2,-0.1 0.507 116.6 16.8-114.8-101.1 47.0 -7.7 15.9 16 16 A A - 0 0 75 1,-0.0 -1,-0.3 19,-0.0 19,-0.1 -0.494 58.3-137.1 -81.6 140.0 49.4 -4.8 16.3 17 17 A c - 0 0 28 -2,-0.2 4,-0.1 4,-0.1 3,-0.1 -0.762 38.4-110.1 -80.2 136.6 48.5 -1.0 16.3 18 18 A P > - 0 0 57 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.182 46.4 -70.0 -69.8 161.9 51.1 0.8 14.2 19 19 A I T 3 S+ 0 0 136 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.169 121.4 25.0 -48.1 139.7 53.7 3.2 15.6 20 20 A F T 3 S+ 0 0 185 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.609 108.2 90.0 68.5 18.2 52.2 6.5 17.0 21 21 A T < - 0 0 48 -3,-1.7 2,-0.3 -4,-0.1 -1,-0.3 -0.935 59.3-158.3-128.9 161.7 48.8 4.9 17.6 22 22 A K - 0 0 120 -2,-0.3 14,-2.5 -3,-0.1 2,-0.4 -0.944 30.6 -91.0-139.0 153.2 47.5 3.1 20.7 23 23 A I E +B 35 0A 101 -2,-0.3 12,-0.2 12,-0.2 2,-0.2 -0.545 45.2 165.9 -64.5 116.3 44.9 0.6 21.6 24 24 A E E - 0 0 73 10,-3.0 2,-0.2 -2,-0.4 -14,-0.1 -0.716 60.6 -42.6-135.4 77.1 41.7 2.5 22.5 25 25 A G E S- 0 0 44 -2,-0.2 9,-2.0 8,-0.0 2,-0.3 -0.503 71.5 -86.1 98.7-166.6 38.9 -0.1 22.6 26 26 A T E -B 33 0A 68 7,-0.3 2,-0.3 -2,-0.2 7,-0.3 -0.853 22.3-155.3-138.0 171.9 38.0 -2.9 20.3 27 27 A b E > +B 32 0A 0 5,-2.0 5,-2.6 -2,-0.3 4,-0.4 -0.950 64.6 40.0-139.8 164.7 36.2 -4.0 17.1 28 28 A Y T > 5S- 0 0 94 -2,-0.3 3,-1.7 1,-0.2 -1,-0.2 0.972 134.2 -40.2 65.9 56.1 34.6 -7.1 15.6 29 29 A R T 3 5S- 0 0 248 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.886 113.3 -59.5 55.7 42.5 32.9 -8.6 18.7 30 30 A G T 3 5S+ 0 0 46 1,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.441 116.0 111.3 71.2 7.7 36.0 -7.6 20.7 31 31 A K T < 5S+ 0 0 165 -3,-1.7 2,-0.3 -4,-0.4 -3,-0.2 0.627 72.6 48.5 -86.9 -17.2 38.5 -9.7 18.6 32 32 A A E 0 0 105 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 178.6 73.1 9.5 12.7 39 2 B H H > + 0 0 89 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.907 360.0 49.5 -53.8 -46.0 76.0 9.9 10.2 40 3 B Y H > S+ 0 0 171 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.947 115.5 40.5 -58.6 -52.7 77.8 6.7 11.7 41 4 B N H > S+ 0 0 101 2,-0.2 4,-1.5 1,-0.2 6,-0.2 0.848 113.8 56.5 -69.4 -32.4 74.7 4.5 11.5 42 5 B d H <>S+ 0 0 3 -4,-2.8 5,-2.6 2,-0.2 3,-0.4 0.980 113.2 37.1 -61.7 -57.2 73.8 5.9 8.1 43 6 B V H ><5S+ 0 0 76 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.904 113.2 56.7 -64.2 -40.0 77.1 5.1 6.4 44 7 B S H 3<5S+ 0 0 86 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.828 107.0 50.9 -65.5 -26.4 77.6 1.8 8.2 45 8 B S T 3<5S- 0 0 50 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.368 125.4-102.5 -86.6 4.8 74.2 0.7 6.8 46 9 B G T < 5S+ 0 0 63 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.646 82.6 124.2 80.1 17.6 75.2 1.7 3.2 47 10 B G < - 0 0 12 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.3 -0.412 52.5-129.7 -93.5 176.2 73.3 5.0 3.1 48 11 B Q E -C 72 0B 101 24,-2.6 24,-2.9 -2,-0.1 2,-0.6 -0.978 14.6-121.0-128.8 152.1 74.5 8.5 2.5 49 12 B e E +C 71 0B 23 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.775 40.4 171.8 -93.7 117.4 74.0 11.8 4.3 50 13 B L E -C 70 0B 51 20,-2.8 20,-3.4 -2,-0.6 14,-0.1 -0.984 36.3-150.4-136.0 134.6 72.3 14.3 2.1 51 14 B Y S S+ 0 0 158 -2,-0.4 -1,-0.1 18,-0.2 3,-0.1 0.751 80.5 61.4 -74.5 -20.5 70.8 17.8 2.7 52 15 B S S S- 0 0 95 1,-0.2 18,-0.3 18,-0.1 -2,-0.1 -0.185 104.5 -63.6 -98.5-177.6 68.2 17.5 -0.1 53 16 B A S S- 0 0 77 1,-0.1 -1,-0.2 -2,-0.0 -2,-0.1 -0.426 74.9 -86.3 -57.3 148.5 65.2 15.2 -0.8 54 17 B f - 0 0 31 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.359 48.7-112.0 -65.5 136.1 66.5 11.7 -1.3 55 18 B P > - 0 0 51 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.128 44.3 -76.6 -61.3 158.1 67.6 10.9 -4.9 56 19 B I T 3 S+ 0 0 140 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.258 121.3 31.3 -50.8 142.0 65.8 8.5 -7.2 57 20 B F T 3 S+ 0 0 196 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.121 110.2 77.8 88.7 -14.9 66.6 4.9 -6.1 58 21 B T < - 0 0 36 -3,-2.0 2,-0.3 -4,-0.0 -1,-0.2 -0.826 59.8-157.0-122.3 159.7 67.1 5.7 -2.4 59 22 B K - 0 0 134 -2,-0.3 14,-2.8 -3,-0.1 2,-0.1 -0.958 33.0 -91.5-133.5 154.4 64.7 6.4 0.5 60 23 B I E +D 72 0B 88 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.398 42.1 165.4 -60.3 134.7 64.9 8.2 3.9 61 24 B E E - 0 0 104 10,-2.8 2,-0.3 1,-0.4 11,-0.1 0.253 64.9 -50.2-129.5 6.1 66.0 5.9 6.7 62 25 B G E -D 71 0B 33 9,-0.7 9,-2.9 2,-0.0 -1,-0.4 -0.983 68.3 -76.8 153.9-154.0 66.9 8.5 9.3 63 26 B T E -D 70 0B 61 7,-0.3 2,-0.3 -2,-0.3 7,-0.3 -0.823 23.6-153.1-140.1 166.7 69.1 11.6 9.6 64 27 B e E >> +D 69 0B 0 5,-1.8 5,-2.4 -2,-0.3 4,-0.6 -0.939 67.6 35.6-134.6 158.6 72.7 12.9 9.9 65 28 B Y T >45S- 0 0 97 -2,-0.3 3,-1.4 1,-0.2 -1,-0.2 0.962 135.1 -41.3 65.8 58.3 74.4 16.0 11.3 66 29 B R T 345S- 0 0 240 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.876 112.0 -56.3 54.7 48.5 72.2 16.6 14.2 67 30 B G T 345S+ 0 0 46 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.489 114.8 109.8 71.9 6.4 69.0 15.8 12.3 68 31 B K T <<5S+ 0 0 164 -3,-1.4 2,-0.3 -4,-0.6 -3,-0.2 0.656 73.5 45.8 -89.1 -19.1 69.6 18.5 9.6 69 32 B A E 0 0 82 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 172.8 9.5 11.6 39.2 76 2 C H H > + 0 0 46 2,-0.2 4,-2.2 1,-0.2 5,-0.4 0.887 360.0 52.7 -51.0 -49.2 12.8 11.1 37.5 77 3 C Y H > S+ 0 0 69 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.971 115.4 37.7 -59.9 -54.3 13.8 8.1 39.5 78 4 C N H > S+ 0 0 88 2,-0.2 4,-1.5 1,-0.2 6,-0.2 0.860 113.3 59.1 -65.8 -35.8 10.6 6.1 38.8 79 5 C g H <>S+ 0 0 4 -4,-2.5 5,-3.0 2,-0.2 3,-0.4 0.970 114.8 33.4 -54.4 -57.5 10.4 7.3 35.2 80 6 C V H ><5S+ 0 0 78 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.885 115.7 57.9 -73.1 -37.3 13.9 5.9 34.3 81 7 C S H 3<5S+ 0 0 80 -4,-2.5 -1,-0.2 -5,-0.4 -2,-0.2 0.813 107.5 48.9 -56.0 -34.4 13.6 2.9 36.6 82 8 C S T 3<5S- 0 0 65 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.320 129.7 -93.7 -95.3 8.0 10.4 1.9 34.8 83 9 C G T < 5S+ 0 0 66 -3,-1.5 -3,-0.2 1,-0.3 2,-0.1 0.612 87.1 119.7 94.4 12.9 12.0 2.2 31.3 84 10 C G < - 0 0 10 -5,-3.0 2,-0.4 -6,-0.2 -1,-0.3 -0.460 51.0-136.7 -97.3 172.9 10.9 5.8 30.6 85 11 C Q E -E 109 0C 83 24,-2.4 24,-2.9 -2,-0.1 2,-0.5 -0.997 16.2-122.3-131.1 150.1 12.8 9.0 29.9 86 12 C h E +E 108 0C 19 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.728 37.3 167.3 -91.0 122.4 12.3 12.6 31.1 87 13 C L E -E 107 0C 52 20,-2.7 20,-3.3 -2,-0.5 14,-0.1 -0.997 32.4-150.0-135.1 141.3 11.8 15.2 28.4 88 14 C Y S S+ 0 0 152 -2,-0.4 3,-0.1 18,-0.3 -1,-0.1 0.758 84.2 18.3 -79.7 -24.9 10.6 18.8 28.6 89 15 C S S S+ 0 0 95 1,-0.3 -2,-0.1 18,-0.1 18,-0.1 0.225 114.9 5.9-117.9-122.1 8.9 19.0 25.1 90 16 C A - 0 0 78 1,-0.1 -1,-0.3 19,-0.0 -2,-0.1 -0.370 62.8-130.3 -66.7 134.2 7.6 16.3 22.7 91 17 C i - 0 0 30 -3,-0.1 4,-0.1 4,-0.1 3,-0.1 -0.725 38.8-112.8 -72.8 137.0 7.7 12.6 23.7 92 18 C P > - 0 0 53 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.234 44.2 -66.9 -71.8 163.8 9.3 10.8 20.8 93 19 C I T 3 S+ 0 0 140 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.082 121.0 25.0 -42.2 137.4 7.6 8.3 18.4 94 20 C F T 3 S+ 0 0 187 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.644 111.0 83.9 72.1 15.9 6.5 5.0 20.1 95 21 C T < - 0 0 43 -3,-1.4 -1,-0.3 -4,-0.1 2,-0.3 -0.952 56.9-165.2-132.0 163.8 6.3 6.6 23.5 96 22 C K - 0 0 125 -2,-0.3 14,-2.4 -3,-0.1 2,-0.4 -0.930 37.1 -79.3-140.3 167.9 3.6 8.6 25.3 97 23 C I E +F 109 0C 103 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.514 50.2 159.7 -67.5 121.6 3.3 10.8 28.4 98 24 C E E - 0 0 74 10,-3.2 2,-0.2 -2,-0.4 -1,-0.1 -0.540 61.3 -32.9-140.7 74.6 3.1 8.7 31.5 99 25 C G E S- 0 0 41 -2,-0.1 9,-2.3 5,-0.0 -1,-0.3 -0.580 71.5 -87.4 107.9-172.6 4.0 10.9 34.5 100 26 C T E -F 107 0C 75 7,-0.3 2,-0.3 -2,-0.2 7,-0.3 -0.831 22.9-156.9-136.7 164.2 6.3 13.8 35.1 101 27 C h E > +F 106 0C 0 5,-1.6 5,-2.6 -2,-0.3 4,-0.2 -0.949 65.4 34.7-138.8 159.8 9.9 14.6 36.1 102 28 C Y T > 5S- 0 0 56 -2,-0.3 3,-1.9 1,-0.2 -1,-0.2 0.966 134.1 -42.3 65.8 57.3 11.7 17.5 37.7 103 29 C R T 3 5S- 0 0 127 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.873 112.9 -57.8 54.8 43.7 9.1 18.9 40.1 104 30 C G T 3 5S+ 0 0 47 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.379 115.5 110.4 73.6 -1.3 6.4 18.4 37.4 105 31 C K T < 5S+ 0 0 161 -3,-1.9 2,-0.3 -4,-0.2 -3,-0.2 0.674 74.9 46.3 -79.0 -17.5 8.1 20.6 34.7 106 32 C A E 0 0 79 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 175.2 17.6 13.9 46.4 113 2 D H H > + 0 0 47 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.902 360.0 50.2 -55.1 -44.8 19.0 14.3 42.8 114 3 D Y H > S+ 0 0 82 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.954 115.0 41.0 -62.6 -51.4 16.9 17.4 42.0 115 4 D N H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 6,-0.2 0.860 113.4 56.5 -68.6 -36.4 17.9 19.3 45.2 116 5 D j H <>S+ 0 0 5 -4,-2.5 5,-3.3 2,-0.2 3,-0.2 0.980 114.6 35.4 -54.8 -60.8 21.4 18.1 44.9 117 6 D V H ><5S+ 0 0 81 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.906 118.3 52.8 -66.1 -38.9 22.0 19.5 41.4 118 7 D S H 3<5S+ 0 0 79 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.821 108.4 53.8 -57.2 -36.7 19.7 22.6 42.2 119 8 D S T 3<5S- 0 0 65 -4,-2.2 -1,-0.3 -3,-0.2 -2,-0.2 0.357 129.9 -94.9 -71.8 -12.5 22.0 23.1 45.3 120 9 D G T < 5S+ 0 0 67 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.543 86.4 123.6 97.0 10.0 25.2 23.1 43.3 121 10 D G < - 0 0 12 -5,-3.3 2,-0.4 -6,-0.2 -1,-0.3 -0.402 52.9-134.7 -99.9 178.8 26.0 19.4 43.7 122 11 D Q E -G 146 0D 104 24,-2.3 24,-3.1 -2,-0.1 2,-0.5 -0.996 19.5-128.3-131.1 133.3 26.6 16.2 41.8 123 12 D k E +G 145 0D 16 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.722 37.3 165.4 -83.6 124.2 25.2 12.7 42.5 124 13 D L E -G 144 0D 43 20,-3.1 20,-2.9 -2,-0.5 14,-0.1 -0.997 37.7-162.2-144.9 136.1 27.8 9.9 42.8 125 14 D Y S S+ 0 0 154 -2,-0.4 -1,-0.1 18,-0.2 3,-0.1 0.805 85.5 59.9 -80.0 -32.4 27.9 6.4 44.0 126 15 D S S S- 0 0 82 1,-0.2 18,-0.2 18,-0.1 -2,-0.1 0.022 111.1 -54.3 -82.4-169.0 31.7 6.5 44.2 127 16 D A - 0 0 86 1,-0.1 -1,-0.2 7,-0.0 19,-0.1 -0.260 64.4 -97.9 -65.1 160.9 33.8 8.8 46.3 128 17 D l - 0 0 28 1,-0.1 4,-0.1 4,-0.1 3,-0.1 -0.647 48.7-110.2 -74.2 140.1 33.2 12.5 46.0 129 18 D P > - 0 0 53 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.077 49.0 -62.4 -67.3 171.2 35.8 14.0 43.6 130 19 D I T 3 S+ 0 0 134 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.237 123.7 22.0 -54.3 137.5 38.6 16.4 44.6 131 20 D F T 3 S+ 0 0 185 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.597 110.4 88.1 74.7 16.5 37.4 19.7 46.0 132 21 D T < - 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