==== 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 2NLH . 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) . 10704.0 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 . 8 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.7 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 99 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 174.0 5.6 1.1 12.2 2 2 A H H > + 0 0 40 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.923 360.0 48.2 -56.0 -51.1 7.4 0.4 9.0 3 3 A Y H > S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.929 116.5 42.5 -56.4 -52.2 9.4 -2.5 10.3 4 4 A N H > S+ 0 0 93 2,-0.2 4,-1.3 1,-0.2 6,-0.2 0.942 115.7 50.4 -60.0 -47.1 6.4 -4.2 11.9 5 5 A a H ><>S+ 0 0 3 -4,-3.2 5,-2.8 21,-0.2 3,-0.7 0.957 115.4 40.5 -55.7 -59.3 4.1 -3.5 8.9 6 6 A V H ><5S+ 0 0 77 -4,-2.9 3,-1.6 1,-0.2 -1,-0.2 0.912 115.7 48.9 -63.5 -45.0 6.5 -4.9 6.3 7 7 A S H 3<5S+ 0 0 81 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.640 108.7 56.3 -72.2 -9.9 7.7 -7.9 8.3 8 8 A S T <<5S- 0 0 52 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.185 124.9-101.4-101.7 13.7 4.0 -8.7 9.0 9 9 A G T < 5S+ 0 0 68 -3,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.647 83.5 121.9 77.8 19.8 3.2 -8.8 5.3 10 10 A G < - 0 0 14 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.3 -0.474 54.6-128.4-100.3 179.4 1.6 -5.4 5.1 11 11 A Q E -A 35 0A 112 24,-2.2 24,-3.2 -2,-0.2 2,-0.5 -0.999 13.5-129.5-128.7 136.7 2.3 -2.3 3.0 12 12 A b E +A 34 0A 15 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.705 38.1 164.2 -84.6 127.0 2.9 1.3 4.2 13 13 A L E -A 33 0A 39 20,-2.6 20,-3.0 -2,-0.5 14,-0.1 -0.990 39.2-154.5-146.2 138.0 0.8 3.7 2.2 14 14 A Y S S+ 0 0 145 -2,-0.3 3,-0.1 18,-0.3 -1,-0.1 0.746 82.2 69.6 -75.4 -30.9 -0.3 7.4 2.7 15 15 A S S S- 0 0 76 1,-0.2 18,-0.3 18,-0.1 -2,-0.1 -0.081 107.9 -62.3 -74.0-175.9 -3.5 6.9 0.5 16 16 A A - 0 0 76 1,-0.1 -1,-0.2 7,-0.0 3,-0.1 -0.359 68.8 -94.5 -57.9 147.2 -6.6 4.8 1.4 17 17 A c - 0 0 25 1,-0.1 4,-0.1 -3,-0.1 3,-0.1 -0.510 53.9-108.8 -65.3 137.2 -5.7 1.2 1.8 18 18 A P > - 0 0 57 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.126 47.0 -64.5 -70.5 169.1 -6.3 -0.4 -1.7 19 19 A I T 3 S+ 0 0 136 1,-0.3 3,-0.1 -3,-0.1 0, 0.0 -0.216 123.6 22.4 -49.4 135.3 -9.1 -2.8 -2.5 20 20 A F T 3 S+ 0 0 188 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.593 112.5 84.1 75.9 14.7 -8.8 -6.1 -0.6 21 21 A T < - 0 0 48 -3,-1.8 -1,-0.3 -4,-0.1 2,-0.3 -0.896 56.5-165.9-130.6 169.6 -6.7 -4.6 2.1 22 22 A K - 0 0 154 -2,-0.3 14,-2.2 -3,-0.1 -3,-0.0 -0.980 36.9 -76.2-153.0 158.0 -7.5 -2.7 5.3 23 23 A I E +B 35 0A 109 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.281 43.0 168.2 -59.6 131.7 -5.7 -0.5 7.9 24 24 A A E - 0 0 44 10,-3.5 2,-0.2 1,-0.4 -1,-0.1 -0.484 63.7 -50.1-142.8 59.1 -3.6 -2.6 10.4 25 25 A G E S- 0 0 42 2,-0.0 9,-2.6 5,-0.0 -1,-0.4 -0.566 72.7 -77.6 99.8-165.3 -1.5 0.1 12.2 26 26 A T E -B 33 0A 72 7,-0.3 2,-0.3 -2,-0.2 7,-0.3 -0.760 26.9-157.3-131.0 170.7 0.6 2.9 10.9 27 27 A b E > +B 32 0A 0 5,-2.3 5,-2.8 -2,-0.2 4,-0.1 -0.962 63.5 36.4-140.3 163.6 3.9 3.8 9.4 28 28 A Y T > 5S- 0 0 59 -2,-0.3 3,-2.0 1,-0.2 -1,-0.2 0.976 133.4 -40.5 67.5 63.7 6.3 6.7 9.0 29 29 A R T 3 5S- 0 0 132 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.838 112.8 -58.7 45.7 42.4 5.8 8.5 12.4 30 30 A G T 3 5S+ 0 0 44 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.418 117.0 110.5 76.7 1.2 2.1 7.7 12.2 31 31 A K T < 5S+ 0 0 161 -3,-2.0 2,-0.3 -4,-0.1 -3,-0.2 0.762 73.8 44.6 -83.4 -19.2 1.6 9.7 8.9 32 32 A A E 0 0 106 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 172.0 21.3 25.2 40.6 39 2 B H H > + 0 0 91 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.906 360.0 53.2 -51.4 -47.2 22.8 25.4 37.1 40 3 B Y H > S+ 0 0 168 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.954 115.4 38.4 -56.9 -53.3 25.0 22.4 37.6 41 4 B N H > S+ 0 0 101 2,-0.2 4,-1.4 1,-0.2 6,-0.2 0.860 113.4 57.1 -66.5 -34.6 22.1 20.1 38.7 42 5 B d H ><>S+ 0 0 4 -4,-2.7 5,-2.7 21,-0.2 3,-0.6 0.975 114.3 35.7 -59.9 -58.2 19.7 21.6 36.2 43 6 B V H ><5S+ 0 0 78 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.851 109.9 64.7 -66.9 -35.8 21.8 20.8 33.1 44 7 B S H 3<5S+ 0 0 77 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 0.837 105.5 44.9 -53.0 -36.6 23.0 17.5 34.6 45 8 B S T <<5S- 0 0 61 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.408 127.4-100.8 -88.5 2.5 19.3 16.3 34.5 46 9 B G T < 5S+ 0 0 62 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.623 80.5 132.4 82.3 18.7 19.0 17.7 30.9 47 10 B G < - 0 0 9 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.2 -0.283 50.6-127.1 -84.8 176.8 17.0 20.8 31.9 48 11 B Q E -C 72 0B 101 24,-2.1 24,-3.1 -2,-0.1 2,-0.7 -0.969 12.3-128.1-123.1 144.3 17.7 24.4 30.8 49 12 B e E +C 71 0B 18 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.835 40.4 174.8 -88.6 115.0 18.2 27.5 33.0 50 13 B L E -C 70 0B 45 20,-3.1 20,-3.1 -2,-0.7 14,-0.1 -0.981 37.8-151.9-131.6 139.1 15.8 30.1 31.6 51 14 B Y S S+ 0 0 151 -2,-0.4 -1,-0.1 18,-0.2 2,-0.1 0.703 83.4 63.5 -77.7 -20.3 14.9 33.6 32.8 52 15 B S S S- 0 0 93 1,-0.2 18,-0.3 18,-0.1 -2,-0.1 -0.319 106.0 -67.8 -92.9 176.7 11.4 33.3 31.3 53 16 B A S S- 0 0 86 1,-0.1 -1,-0.2 -2,-0.1 19,-0.1 -0.301 71.0 -86.1 -53.9 150.0 8.4 30.9 32.0 54 17 B f - 0 0 31 1,-0.1 -1,-0.1 17,-0.1 3,-0.1 -0.463 50.7-115.1 -63.9 132.8 9.3 27.2 31.0 55 18 B P > - 0 0 56 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.220 45.7 -65.8 -65.3 159.0 8.5 26.5 27.3 56 19 B I T 3 S+ 0 0 138 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.064 123.7 24.1 -40.3 140.6 5.9 24.0 26.0 57 20 B F T 3 S+ 0 0 211 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.166 110.2 86.1 78.3 -12.3 6.8 20.4 27.0 58 21 B T < - 0 0 41 -3,-2.3 2,-0.3 14,-0.0 -1,-0.2 -0.762 57.3-161.4-114.9 157.0 8.9 21.4 30.0 59 22 B K - 0 0 155 -2,-0.3 14,-3.0 -3,-0.1 -3,-0.0 -0.946 37.3 -81.4-131.3 159.7 8.1 22.1 33.7 60 23 B I E +D 72 0B 93 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.310 44.8 169.3 -56.4 137.4 9.8 24.0 36.6 61 24 B A E - 0 0 52 10,-2.6 2,-0.3 1,-0.5 11,-0.1 -0.174 60.6 -56.6-146.3 44.4 12.4 21.7 38.2 62 25 B G E - 0 0 40 9,-0.2 9,-2.5 2,-0.0 -1,-0.5 -0.747 68.1 -76.2 109.3-161.9 14.3 24.1 40.5 63 26 B T E -D 70 0B 71 7,-0.3 2,-0.3 -2,-0.3 7,-0.3 -0.790 28.7-157.2-133.2 167.9 16.3 27.4 39.8 64 27 B e E > +D 69 0B 0 5,-2.0 5,-2.4 -2,-0.2 4,-0.3 -0.950 63.9 37.6-140.4 165.8 19.6 28.5 38.4 65 28 B Y T > 5S- 0 0 89 -2,-0.3 3,-1.9 1,-0.2 -1,-0.2 0.960 133.0 -44.3 62.0 61.0 21.9 31.6 38.7 66 29 B R T 3 5S- 0 0 244 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.873 111.9 -56.3 51.3 42.4 21.4 32.4 42.4 67 30 B G T 3 5S+ 0 0 47 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.439 115.2 109.9 77.6 0.3 17.6 31.9 42.1 68 31 B K T < 5S+ 0 0 132 -3,-1.9 2,-0.3 -4,-0.3 -3,-0.2 0.657 74.6 45.0 -84.1 -14.8 17.1 34.4 39.3 69 32 B A E 0 0 89 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-180.0 17.4 3.8 11.8 76 2 C H H > + 0 0 42 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.904 360.0 46.2 -57.3 -49.9 15.6 3.4 8.4 77 3 C Y H > S+ 0 0 81 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.952 116.6 43.1 -63.0 -48.1 13.4 6.4 8.7 78 4 C N H > S+ 0 0 83 2,-0.2 4,-1.7 1,-0.2 6,-0.2 0.863 111.6 56.7 -66.2 -36.0 16.2 8.8 9.9 79 5 C g H <>S+ 0 0 4 -4,-2.8 5,-2.8 21,-0.2 3,-0.3 0.965 114.1 36.3 -57.1 -57.5 18.6 7.3 7.3 80 6 C V H ><5S+ 0 0 78 -4,-2.3 3,-2.2 1,-0.2 -2,-0.2 0.909 112.8 57.9 -67.4 -43.3 16.3 8.1 4.3 81 7 C S H 3<5S+ 0 0 82 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.839 106.8 51.3 -53.9 -35.3 15.1 11.4 5.7 82 8 C S T 3<5S- 0 0 57 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.459 129.2 -97.5 -81.0 -0.2 18.7 12.5 5.9 83 9 C G T < 5S+ 0 0 59 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.515 82.9 128.5 93.1 8.7 19.3 11.6 2.2 84 10 C G < - 0 0 10 -5,-2.8 2,-0.4 -6,-0.2 -1,-0.2 -0.291 51.4-131.0 -91.0 175.2 20.9 8.2 2.9 85 11 C Q E -E 109 0C 107 24,-2.3 24,-2.9 -2,-0.1 2,-0.6 -0.983 16.8-129.0-123.8 140.6 20.3 4.6 1.7 86 12 C h E +E 108 0C 22 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.821 39.8 173.4 -89.4 121.3 20.0 1.4 3.9 87 13 C L E -E 107 0C 42 20,-2.8 20,-3.3 -2,-0.6 2,-0.4 -0.995 40.7-147.3-139.1 131.9 22.4 -1.2 2.6 88 14 C Y S S+ 0 0 162 -2,-0.4 2,-0.3 18,-0.2 18,-0.1 -0.230 84.2 66.5 -89.1 40.0 23.6 -4.6 3.7 89 15 C S S S- 0 0 81 -2,-0.4 18,-0.3 18,-0.1 -2,-0.2 -0.892 101.9 -71.4-140.8 172.8 27.0 -3.9 2.2 90 16 C A S S- 0 0 72 -2,-0.3 19,-0.1 1,-0.1 -2,-0.0 -0.392 73.3 -84.5 -55.2 150.0 30.0 -1.6 2.7 91 17 C i - 0 0 28 1,-0.1 -1,-0.1 17,-0.1 3,-0.1 -0.419 50.8-113.3 -62.2 133.6 28.9 1.9 1.7 92 18 C P > - 0 0 60 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.216 47.9 -70.4 -61.5 159.4 29.4 2.4 -2.1 93 19 C I T 3 S+ 0 0 141 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.198 123.6 26.9 -49.5 140.3 32.0 4.9 -3.5 94 20 C F T 3 S+ 0 0 210 1,-0.2 2,-0.2 -3,-0.1 -1,-0.2 0.149 110.0 88.6 88.3 -15.6 31.1 8.6 -2.8 95 21 C T < - 0 0 37 -3,-2.2 2,-0.3 14,-0.0 -1,-0.2 -0.726 57.0-159.8-115.5 156.2 29.0 7.6 0.3 96 22 C K - 0 0 112 -2,-0.2 14,-2.6 -3,-0.1 -3,-0.0 -0.959 34.1 -86.2-133.7 160.6 29.9 7.2 4.0 97 23 C I E +F 109 0C 98 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.358 43.3 167.5 -63.5 133.6 28.4 5.5 7.0 98 24 C A E - 0 0 36 10,-3.1 2,-0.2 1,-0.5 -1,-0.1 -0.315 62.2 -56.7-142.9 51.5 25.9 7.8 8.7 99 25 C G E - 0 0 43 9,-0.1 9,-2.5 5,-0.0 -1,-0.5 -0.687 68.2 -77.8 104.8-160.6 24.2 5.4 11.2 100 26 C T E -F 107 0C 68 7,-0.3 2,-0.3 -2,-0.2 7,-0.2 -0.889 26.8-150.7-140.7 164.2 22.4 2.0 10.7 101 27 C h E > +F 106 0C 0 5,-2.0 5,-2.6 -2,-0.3 4,-0.3 -0.937 65.4 28.8-132.8 163.8 19.1 0.5 9.6 102 28 C Y T > 5S- 0 0 63 -2,-0.3 3,-1.8 1,-0.2 -1,-0.2 0.972 136.3 -35.6 55.9 65.1 16.9 -2.5 10.3 103 29 C R T 3 5S- 0 0 153 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.873 112.9 -62.2 58.3 40.0 17.9 -3.2 13.9 104 30 C G T 3 5S+ 0 0 44 1,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.417 114.6 113.4 71.0 0.5 21.5 -2.1 13.2 105 31 C K T < 5S+ 0 0 164 -3,-1.8 2,-0.3 -4,-0.3 -3,-0.2 0.684 70.6 47.8 -80.4 -23.6 21.9 -5.0 10.6 106 32 C A E 0 0 106 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 176.5 -12.4 1.2 41.3 113 2 D H H > + 0 0 90 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.919 360.0 53.6 -61.1 -44.0 -14.0 1.7 37.9 114 3 D Y H > S+ 0 0 167 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.946 115.9 36.9 -57.3 -55.3 -16.1 4.7 39.0 115 4 D N H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 6,-0.2 0.869 115.2 57.1 -65.1 -38.4 -13.3 6.7 40.5 116 5 D j H <>S+ 0 0 4 -4,-2.6 5,-3.1 21,-0.2 -2,-0.2 0.969 114.1 35.5 -54.6 -59.4 -10.8 5.6 37.8 117 6 D V H ><5S+ 0 0 71 -4,-2.5 3,-1.9 3,-0.2 -2,-0.2 0.877 113.5 58.2 -66.5 -39.9 -12.9 6.9 34.9 118 7 D S H 3<5S+ 0 0 80 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.873 108.3 47.2 -59.1 -40.1 -14.3 10.0 36.7 119 8 D S T 3<5S- 0 0 63 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.136 129.2 -96.7 -91.0 16.1 -10.7 11.2 37.3 120 9 D G T < 5S+ 0 0 59 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.692 80.7 129.6 82.9 20.8 -9.8 10.6 33.7 121 10 D G < - 0 0 14 -5,-3.1 2,-0.4 -6,-0.2 -1,-0.2 -0.470 49.3-132.9 -95.0 175.0 -8.2 7.1 33.9 122 11 D Q E -G 146 0D 105 24,-2.5 24,-3.5 -2,-0.2 2,-0.6 -0.973 15.5-127.3-123.6 143.3 -8.9 4.1 31.9 123 12 D k E +G 145 0D 16 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.833 38.5 170.8 -92.2 120.2 -9.4 0.6 33.3 124 13 D L E -G 144 0D 39 20,-3.0 20,-3.2 -2,-0.6 14,-0.1 -0.981 37.6-160.8-133.8 136.6 -7.0 -1.9 31.6 125 14 D Y S S+ 0 0 151 -2,-0.4 -1,-0.1 18,-0.2 3,-0.1 0.874 85.1 63.5 -77.1 -38.7 -6.1 -5.6 32.2 126 15 D S S S- 0 0 83 1,-0.2 18,-0.2 18,-0.1 -2,-0.1 0.054 109.9 -63.8 -69.2-175.3 -2.9 -5.1 30.1 127 16 D A - 0 0 75 1,-0.1 -1,-0.2 7,-0.0 -2,-0.1 -0.393 67.2 -88.1 -69.5 153.9 0.0 -2.8 30.9 128 17 D l - 0 0 25 -3,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.377 53.2-109.3 -56.9 136.3 -0.8 0.9 31.0 129 18 D P > - 0 0 56 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.291 52.2 -64.9 -66.2 161.6 -0.4 2.3 27.4 130 19 D I T 3 S+ 0 0 135 1,-0.3 3,-0.1 -3,-0.1 0, 0.0 -0.136 124.8 21.8 -45.5 136.2 2.5 4.7 26.6 131 20 D F T 3 S+ 0 0 185 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.636 110.0 89.1 72.3 16.9 2.3 8.0 28.5 132 21 D T < - 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