==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 10-MAY-05 1ZMQ . COMPND 2 MOLECULE: DEFENSIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LUBKOWSKI,A.SZYK,W.LU . 128 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 71.1 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 . 63 49.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 3.1 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 . 21 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.2 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+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 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 2 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 1 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 A 0 0 43 0, 0.0 2,-0.4 0, 0.0 106,-0.3 0.000 360.0 360.0 360.0 169.4 24.3 6.9 55.0 2 2 A F E -A 70 0A 1 68,-2.5 68,-2.7 104,-0.1 2,-0.4 -0.953 360.0-150.7-123.7 148.5 22.9 8.3 51.7 3 3 A T E -A 69 0A 51 29,-1.9 29,-2.2 -2,-0.4 2,-0.3 -0.972 11.8-171.9-123.4 133.9 24.7 8.4 48.3 4 4 A a E -AB 68 31A 0 64,-2.6 64,-2.6 -2,-0.4 2,-0.3 -0.921 3.5-169.9-125.6 149.8 24.1 10.9 45.6 5 5 A H E - B 0 30A 62 25,-2.7 25,-3.4 -2,-0.3 2,-0.5 -0.984 27.3-121.7-135.4 143.2 25.4 11.2 42.0 6 6 A b E + B 0 29A 23 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.788 48.1 161.9 -81.8 124.1 25.2 13.9 39.5 7 7 A R E - B 0 28A 46 21,-2.6 21,-3.3 -2,-0.5 3,-0.2 -0.989 52.1-129.6-143.3 150.3 23.3 12.5 36.5 8 8 A R S S+ 0 0 198 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.871 106.4 19.0 -67.5 -31.9 21.5 13.8 33.5 9 9 A S S S- 0 0 92 19,-0.1 -1,-0.3 -3,-0.1 21,-0.1 -0.980 84.7-126.8-138.6 128.2 18.7 11.5 34.5 10 10 A c - 0 0 36 -2,-0.4 2,-0.1 -3,-0.2 6,-0.1 -0.294 31.8-109.3 -66.6 150.2 18.1 9.9 37.9 11 11 A Y > - 0 0 132 1,-0.1 3,-1.9 4,-0.1 -1,-0.1 -0.394 33.8-105.3 -68.4 160.5 17.6 6.2 38.1 12 12 A S T 3 S+ 0 0 128 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.776 122.9 52.9 -59.8 -27.0 14.1 5.0 38.9 13 13 A T T 3 S+ 0 0 72 2,-0.0 -1,-0.3 19,-0.0 2,-0.2 0.477 99.7 82.5 -86.7 -1.0 15.3 4.1 42.4 14 14 A E S < S- 0 0 22 -3,-1.9 2,-0.4 18,-0.1 18,-0.2 -0.679 72.1-130.9-107.4 156.1 16.8 7.6 43.0 15 15 A Y E -C 31 0A 77 16,-3.0 16,-2.7 -2,-0.2 2,-0.8 -0.918 21.5-126.9-105.8 134.1 15.2 10.9 44.2 16 16 A S E +C 30 0A 52 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.674 32.2 178.3 -81.4 107.4 16.0 14.1 42.2 17 17 A Y E - 0 0 29 12,-3.3 -1,-0.1 -2,-0.8 2,-0.1 -0.457 49.1 -60.8-117.4 58.8 17.3 16.5 44.8 18 18 A G E S- 0 0 28 -2,-0.4 11,-2.7 2,-0.0 2,-0.3 -0.342 76.0 -44.4 97.3-179.2 18.2 19.7 43.1 19 19 A T E -C 28 0A 48 9,-0.2 2,-0.4 -2,-0.1 37,-0.4 -0.653 36.9-164.8 -98.6 146.1 20.7 20.6 40.5 20 20 A b E -C 27 0A 0 7,-2.7 7,-3.0 -2,-0.3 2,-0.7 -0.994 15.2-144.0-123.9 128.4 24.3 19.6 40.0 21 21 A T E -CD 26 54A 57 33,-3.3 33,-2.6 -2,-0.4 2,-0.5 -0.858 19.4-174.9 -97.2 115.9 26.5 21.5 37.6 22 22 A V E > S-CD 25 53A 8 3,-3.0 3,-2.1 -2,-0.7 31,-0.2 -0.940 71.5 -22.3-113.4 117.1 29.0 19.2 35.9 23 23 A M T 3 S- 0 0 85 29,-2.4 -1,-0.2 -2,-0.5 30,-0.1 0.899 129.6 -51.0 51.9 38.8 31.7 20.7 33.6 24 24 A G T 3 S+ 0 0 68 28,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.465 116.1 122.3 81.9 1.5 29.3 23.7 33.3 25 25 A I E < - C 0 22A 97 -3,-2.1 -3,-3.0 1,-0.0 2,-0.3 -0.858 67.2-116.7-109.4 130.0 26.3 21.4 32.4 26 26 A N E + C 0 21A 103 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.420 45.2 163.7 -61.2 115.7 23.1 21.2 34.4 27 27 A H E - C 0 20A 23 -7,-3.0 -7,-2.7 -2,-0.3 2,-0.3 -0.800 38.2-103.6-121.9 171.6 22.6 17.7 35.8 28 28 A R E -BC 7 19A 67 -21,-3.3 -21,-2.6 -2,-0.3 2,-0.8 -0.718 22.7-130.3 -90.9 148.0 20.3 16.3 38.6 29 29 A F E -B 6 0A 0 -11,-2.7 -12,-3.3 -2,-0.3 2,-0.6 -0.909 33.3-163.6 -95.6 103.4 21.7 15.5 42.0 30 30 A c E -BC 5 16A 0 -25,-3.4 -25,-2.7 -2,-0.8 2,-0.3 -0.834 9.4-176.7-105.5 118.5 20.3 12.0 42.4 31 31 A a E BC 4 15A 0 -16,-2.7 -16,-3.0 -2,-0.6 -27,-0.2 -0.832 360.0 360.0-118.5 148.2 20.2 10.5 45.8 32 32 A L 0 0 43 -29,-2.2 -29,-1.9 -2,-0.3 -18,-0.1 -0.976 360.0 360.0-145.2 360.0 19.2 7.1 47.3 33 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 34 1 B A 0 0 141 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.8 37.8 5.5 26.5 35 2 B F - 0 0 150 2,-0.0 2,-0.5 29,-0.0 29,-0.0 -0.991 360.0-151.1-138.4 146.0 37.8 7.4 29.8 36 3 B T - 0 0 90 -2,-0.3 29,-2.1 2,-0.0 2,-0.3 -0.983 20.8-170.5-119.9 132.1 36.0 6.9 33.1 37 4 B d E -E 64 0A 44 -2,-0.5 2,-0.3 27,-0.2 27,-0.2 -0.889 10.0-173.8-126.7 151.8 35.2 9.9 35.2 38 5 B H E -E 63 0A 78 25,-2.5 25,-3.0 -2,-0.3 2,-1.0 -0.984 30.6-123.0-142.7 146.2 33.9 10.6 38.7 39 6 B e E +E 62 0A 17 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.824 48.0 175.6 -87.3 102.9 32.9 13.6 40.6 40 7 B R E -E 61 0A 46 21,-2.2 21,-3.3 -2,-1.0 3,-0.2 -0.835 46.9-130.8-116.3 149.5 35.2 13.4 43.6 41 8 B R S S+ 0 0 126 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.880 106.1 9.6 -59.3 -34.0 35.9 15.6 46.6 42 9 B S S S- 0 0 86 19,-0.1 -1,-0.3 18,-0.1 2,-0.1 -0.984 85.0-119.9-146.3 134.2 39.5 15.1 45.6 43 10 B f - 0 0 29 -2,-0.3 6,-0.1 -3,-0.2 2,-0.1 -0.428 33.0-110.8 -70.0 148.8 41.0 13.5 42.5 44 11 B Y > - 0 0 124 1,-0.1 3,-2.0 -2,-0.1 -1,-0.1 -0.401 29.5-111.8 -66.8 153.9 43.3 10.5 42.9 45 12 B S T 3 S+ 0 0 128 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.745 120.0 57.2 -59.3 -24.2 46.9 11.1 42.0 46 13 B T T 3 S+ 0 0 90 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.476 101.0 74.5 -85.4 -4.6 46.4 8.8 39.0 47 14 B E S < S- 0 0 15 -3,-2.0 2,-0.4 16,-0.0 18,-0.2 -0.682 71.5-132.6-103.5 160.6 43.6 11.0 37.6 48 15 B Y E - F 0 64A 168 16,-2.7 16,-2.8 -2,-0.2 2,-0.4 -0.908 16.4-134.3-102.0 147.3 43.3 14.4 35.9 49 16 B S E + F 0 63A 43 -2,-0.4 14,-0.2 14,-0.2 3,-0.1 -0.823 24.6 173.0 -85.7 135.5 40.9 17.1 36.9 50 17 B Y E - 0 0 111 12,-2.4 2,-0.3 -2,-0.4 13,-0.1 0.463 63.0 -48.6-120.5 -9.2 39.1 18.7 34.0 51 18 B G E S- F 0 62A 19 11,-0.5 11,-2.8 2,-0.0 -1,-0.3 -0.968 70.5 -65.3 165.9-156.5 36.6 20.9 35.9 52 19 B T E - F 0 61A 61 9,-0.3 -29,-2.4 -2,-0.3 2,-0.5 -0.829 13.2-144.9-125.7 162.1 34.1 20.7 38.7 53 20 B e E -DF 22 60A 0 7,-2.4 7,-3.1 -2,-0.3 2,-0.4 -0.985 32.1-170.2-121.7 119.8 30.9 19.1 39.8 54 21 B T E +DF 21 59A 38 -33,-2.6 -33,-3.3 -2,-0.5 2,-0.4 -0.900 20.6 173.9-122.9 129.1 29.0 21.6 42.0 55 22 B V E > - F 0 58A 0 3,-2.2 3,-3.1 -2,-0.4 -35,-0.1 -0.969 67.8 -62.1-131.7 115.9 25.9 21.2 44.1 56 23 B M T 3 S- 0 0 106 -2,-0.4 -1,-0.1 -37,-0.4 27,-0.0 -0.179 123.7 -8.1 41.8-124.4 25.0 24.2 46.1 57 24 B G T 3 S+ 0 0 45 -3,-0.1 2,-0.5 25,-0.1 -1,-0.3 0.203 115.7 97.1 -84.8 14.4 28.0 24.8 48.5 58 25 B I E < - F 0 55A 7 -3,-3.1 -3,-2.2 40,-0.1 2,-0.6 -0.917 53.3-166.4-109.2 129.7 29.8 21.5 47.6 59 26 B N E + F 0 54A 111 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.964 11.6 171.0-116.5 112.9 32.6 21.5 45.1 60 27 B H E - F 0 53A 3 -7,-3.1 -7,-2.4 -2,-0.6 2,-0.3 -0.737 29.7-118.5-105.9 167.7 33.8 18.2 43.6 61 28 B R E -EF 40 52A 121 -21,-3.3 -21,-2.2 -9,-0.3 2,-1.0 -0.811 17.2-123.1-102.0 149.4 36.2 17.8 40.7 62 29 B F E -EF 39 51A 48 -11,-2.8 -12,-2.4 -2,-0.3 -11,-0.5 -0.820 42.7-172.1 -89.3 101.6 35.5 16.1 37.5 63 30 B f E -EF 38 49A 0 -25,-3.0 -25,-2.5 -2,-1.0 2,-0.4 -0.881 6.8-171.4-109.4 130.1 38.2 13.5 37.6 64 31 B d E EF 37 48A 7 -16,-2.8 -16,-2.7 -2,-0.5 -27,-0.2 -0.944 360.0 360.0-131.3 148.2 39.2 11.1 34.8 65 32 B L 0 0 114 -29,-2.1 -28,-0.2 -2,-0.4 -1,-0.1 0.381 360.0 360.0-128.9 360.0 41.4 8.1 34.2 66 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 67 1 C A 0 0 48 0, 0.0 2,-0.4 0, 0.0 -26,-0.3 0.000 360.0 360.0 360.0 161.0 29.8 10.5 44.2 68 2 C F E -A 4 0A 1 -64,-2.6 -64,-2.6 -28,-0.1 2,-0.4 -0.947 360.0-151.1-122.7 147.5 28.7 12.5 47.2 69 3 C T E -A 3 0A 55 29,-2.0 29,-2.2 -2,-0.4 2,-0.3 -0.975 12.1-171.5-125.3 134.1 27.9 11.0 50.6 70 4 C g E -AG 2 97A 0 -68,-2.7 -68,-2.5 -2,-0.4 2,-0.4 -0.911 3.7-170.0-127.0 148.7 25.4 12.4 53.1 71 5 C H E - G 0 96A 63 25,-2.4 25,-3.3 -2,-0.3 2,-0.5 -0.987 28.0-117.4-135.0 147.2 24.6 11.6 56.8 72 6 C h E + G 0 95A 28 -2,-0.4 2,-0.3 23,-0.2 23,-0.2 -0.759 51.3 155.0 -79.5 122.9 21.8 12.6 59.1 73 7 C R E - G 0 94A 46 21,-2.5 21,-3.9 -2,-0.5 13,-0.2 -0.966 57.3-119.4-144.6 160.8 23.3 14.5 62.0 74 8 C R S S+ 0 0 212 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.899 106.5 2.6 -66.1 -45.2 22.5 17.1 64.7 75 9 C S S S- 0 0 71 19,-0.1 -1,-0.3 -3,-0.1 21,-0.1 -0.994 84.5-111.1-143.4 148.9 25.2 19.2 63.1 76 10 C i - 0 0 31 -2,-0.3 6,-0.1 -3,-0.2 -4,-0.0 -0.366 33.5-107.4 -75.1 148.5 27.4 18.8 60.1 77 11 C Y > - 0 0 134 1,-0.1 3,-1.6 4,-0.1 -1,-0.1 -0.293 39.0-103.2 -59.4 161.3 31.1 18.2 60.4 78 12 C S T 3 S+ 0 0 129 1,-0.3 -1,-0.1 3,-0.0 -2,-0.1 0.739 124.1 55.5 -64.8 -20.6 33.2 21.2 59.3 79 13 C T T 3 S+ 0 0 69 2,-0.0 -1,-0.3 19,-0.0 2,-0.2 0.609 100.1 82.3 -82.1 -11.5 33.9 19.4 56.0 80 14 C E < - 0 0 22 -3,-1.6 2,-0.4 18,-0.1 18,-0.2 -0.581 68.8-136.5-105.1 154.8 30.2 19.0 55.3 81 15 C Y E -H 97 0A 94 16,-3.3 16,-3.1 -2,-0.2 2,-1.0 -0.915 22.6-125.4-109.3 138.4 27.5 21.1 53.8 82 16 C S E +H 96 0A 51 -2,-0.4 2,-0.6 14,-0.2 14,-0.2 -0.680 31.5 179.2 -83.4 103.8 24.0 21.2 55.4 83 17 C Y E - 0 0 18 12,-3.2 2,-0.1 -2,-1.0 -1,-0.1 -0.460 50.8 -64.0-110.1 55.6 21.7 20.3 52.6 84 18 C G E S- 0 0 34 -2,-0.6 11,-2.8 2,-0.0 2,-0.4 -0.425 76.0 -38.1 98.4-170.5 18.3 20.4 54.2 85 19 C T E -H 94 0A 74 9,-0.2 2,-0.5 -2,-0.1 37,-0.4 -0.731 36.1-168.2-104.2 137.0 16.5 18.4 56.8 86 20 C h E -H 93 0A 0 7,-2.3 7,-2.5 -2,-0.4 2,-0.6 -0.995 15.4-149.0-116.7 123.1 16.6 14.8 57.7 87 21 C T E -HI 92 120A 41 33,-2.7 33,-2.5 -2,-0.5 2,-0.8 -0.818 7.1-158.4 -90.9 126.0 14.0 13.5 60.1 88 22 C V E > S-HI 91 119A 20 3,-3.0 3,-0.8 -2,-0.6 31,-0.2 -0.902 75.3 -32.9-105.6 108.2 15.2 10.7 62.2 89 23 C M T 3 S- 0 0 87 29,-3.1 -1,-0.2 -2,-0.8 30,-0.1 0.906 129.6 -40.0 46.1 47.3 12.2 8.8 63.5 90 24 C G T 3 S+ 0 0 71 28,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.699 117.6 108.0 82.5 16.5 10.2 12.0 63.7 91 25 C I E < S- H 0 88A 109 -3,-0.8 -3,-3.0 -5,-0.0 -1,-0.2 -0.983 71.7-114.3-129.4 123.6 12.9 14.3 65.0 92 26 C N E + H 0 87A 121 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.276 43.7 159.3 -53.9 128.1 14.6 17.0 62.9 93 27 C H E - H 0 86A 40 -7,-2.5 -7,-2.3 -2,-0.1 2,-0.3 -0.779 41.0 -95.3-133.8 177.8 18.2 16.5 62.0 94 28 C R E -GH 73 85A 127 -21,-3.9 -21,-2.5 -9,-0.3 2,-0.9 -0.762 21.5-132.9 -98.5 144.5 20.4 18.0 59.3 95 29 C F E -G 72 0A 0 -11,-2.8 -12,-3.2 -2,-0.3 2,-0.6 -0.880 32.1-164.1 -91.7 103.4 21.2 16.2 56.1 96 30 C i E -GH 71 82A 0 -25,-3.3 -25,-2.4 -2,-0.9 2,-0.3 -0.832 9.3-177.0-101.3 122.7 25.0 16.7 55.9 97 31 C g E GH 70 81A 0 -16,-3.1 -16,-3.3 -2,-0.6 -27,-0.2 -0.865 360.0 360.0-121.4 147.6 26.8 16.1 52.6 98 32 C L 0 0 42 -29,-2.2 -29,-2.0 -2,-0.3 -18,-0.1 -0.971 360.0 360.0-142.8 360.0 30.3 16.1 51.3 99 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 100 1 D A 0 0 136 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.4 23.2 -0.7 73.6 101 2 D F - 0 0 129 2,-0.0 2,-0.5 29,-0.0 29,-0.0 -0.998 360.0-155.1-130.9 137.1 22.3 -0.4 70.0 102 3 D T - 0 0 95 29,-2.5 29,-2.6 -2,-0.4 2,-0.3 -0.958 27.8-172.2-110.2 127.5 24.4 0.9 67.2 103 4 D j E -J 130 0A 40 -2,-0.5 2,-0.3 27,-0.2 27,-0.3 -0.904 19.8-173.0-132.9 152.9 22.3 2.2 64.4 104 5 D H E -J 129 0A 79 25,-2.7 25,-2.8 -2,-0.3 2,-1.0 -0.996 30.7-122.3-142.9 141.6 22.5 3.6 60.8 105 6 D k E +J 128 0A 17 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.748 50.7 168.4 -82.4 100.7 20.0 5.2 58.4 106 7 D R E -J 127 0A 38 21,-2.4 21,-3.7 -2,-1.0 3,-0.2 -0.856 51.6-128.2-120.1 152.1 20.2 2.7 55.5 107 8 D R S S+ 0 0 135 -2,-0.3 2,-0.3 -106,-0.3 -1,-0.1 0.915 105.1 6.8 -59.7 -44.1 18.3 2.1 52.4 108 9 D S S S- 0 0 85 19,-0.1 -1,-0.3 -3,-0.1 2,-0.1 -0.995 85.1-114.6-140.9 143.6 18.2 -1.5 53.6 109 10 D l - 0 0 36 -2,-0.3 6,-0.1 -3,-0.2 -4,-0.0 -0.348 31.7-110.4 -68.6 145.8 19.4 -3.1 56.8 110 11 D Y > - 0 0 132 1,-0.1 3,-2.1 4,-0.1 -1,-0.1 -0.360 36.4-105.6 -62.2 159.4 22.2 -5.6 56.9 111 12 D S T 3 S+ 0 0 130 1,-0.3 -1,-0.1 -2,-0.0 -2,-0.1 0.801 125.0 55.2 -60.5 -27.9 21.1 -9.2 57.7 112 13 D T T 3 S+ 0 0 95 2,-0.0 -1,-0.3 19,-0.0 2,-0.2 0.524 104.5 74.1 -80.7 -4.4 22.5 -8.7 61.2 113 14 D E < - 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