==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-JAN-09 3FPR . COMPND 2 MOLECULE: EVASIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: RHIPICEPHALUS SANGUINEUS; . AUTHOR J.M.DIAS,J.P.SHAW . 163 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 32.5 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 . 14 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 5.5 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 1 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 . 2 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 . 2 1 4 2 0 0 0 2 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 . 2 0 0 0 1 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 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 7 A G 0 0 123 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.1 39.6 36.7 28.3 2 8 A D + 0 0 135 1,-0.3 2,-0.5 124,-0.0 126,-0.0 0.252 360.0 136.0 119.1 3.6 36.8 34.1 28.0 3 9 A L - 0 0 139 2,-0.1 -1,-0.3 26,-0.0 25,-0.1 -0.710 65.7 -30.8 -90.8 126.4 34.5 36.7 26.4 4 10 A G + 0 0 14 -2,-0.5 125,-0.2 23,-0.5 124,-0.1 -0.259 50.6 158.7 73.4-152.7 32.5 35.5 23.4 5 11 A G + 0 0 26 1,-0.3 -1,-0.1 123,-0.1 -2,-0.1 0.010 32.5 138.6 114.8 -26.0 33.6 32.8 20.9 6 12 A a - 0 0 7 1,-0.1 -1,-0.3 135,-0.1 124,-0.1 -0.261 46.8-137.8 -53.2 123.9 30.1 32.0 19.6 7 13 A P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 134,-0.1 -0.391 21.3 -99.2 -80.7 169.5 30.1 31.6 15.8 8 14 A F E -A 140 0A 33 132,-0.6 132,-2.8 -2,-0.1 2,-0.1 -0.732 30.5-118.0 -92.2 134.1 27.5 33.0 13.5 9 15 A L E -A 139 0A 7 -2,-0.4 12,-1.3 130,-0.2 2,-0.4 -0.392 36.8-153.4 -65.0 142.2 24.6 30.9 12.0 10 16 A V E -G 20 0B 0 128,-2.4 10,-0.2 10,-0.2 2,-0.2 -0.954 18.9-154.1-127.8 140.7 24.7 30.7 8.2 11 17 A A E -G 19 0B 0 8,-2.8 8,-2.3 -2,-0.4 2,-0.3 -0.612 26.8-150.9 -88.9 168.2 22.4 30.1 5.3 12 18 A E E -GH 18 79B 16 67,-2.1 67,-2.4 6,-0.2 2,-0.1 -0.955 12.7-119.7-137.3 155.4 23.8 28.6 2.1 13 19 A N > - 0 0 45 4,-1.7 3,-1.5 -2,-0.3 65,-0.1 -0.254 54.5 -83.1 -79.0-178.1 23.3 28.7 -1.6 14 20 A K T 3 S+ 0 0 135 1,-0.3 64,-0.1 63,-0.2 -1,-0.1 0.853 131.2 45.3 -58.2 -33.6 22.6 25.3 -3.4 15 21 A T T 3 S- 0 0 132 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.364 125.8 -93.8 -95.8 2.0 26.2 24.4 -3.5 16 22 A G < + 0 0 25 -3,-1.5 -2,-0.1 1,-0.3 143,-0.1 0.465 66.9 151.9 110.0 2.3 27.1 25.3 0.1 17 23 A Y - 0 0 136 1,-0.1 -4,-1.7 -5,-0.0 -1,-0.3 -0.539 39.7-134.6 -68.5 120.3 28.4 28.9 0.0 18 24 A P E +G 12 0B 37 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.558 25.9 178.0 -86.3 145.1 27.6 30.4 3.4 19 25 A T E -G 11 0B 4 -8,-2.3 -8,-2.8 -2,-0.2 21,-0.1 -0.996 31.9-115.4-139.0 133.0 26.2 33.8 4.3 20 26 A I E -Gi 10 40B 11 19,-0.6 21,-2.3 -2,-0.4 -10,-0.2 -0.299 11.6-152.1 -69.1 154.6 25.4 35.1 7.8 21 27 A V S S+ 0 0 2 -12,-1.3 23,-2.1 19,-0.2 22,-0.4 0.390 78.4 32.3-108.0 0.2 21.8 35.7 8.8 22 28 A A - 0 0 19 -13,-0.3 -1,-0.2 22,-0.2 46,-0.1 -0.982 61.9-145.1-154.7 151.1 22.6 38.4 11.4 23 29 A b S S+ 0 0 3 44,-0.4 11,-2.8 -2,-0.3 2,-0.3 0.423 85.9 23.0-102.3 0.3 25.2 41.1 11.9 24 30 A K E +L 33 0C 94 9,-0.2 2,-0.3 43,-0.1 9,-0.2 -0.978 61.7 178.0-153.7 159.0 25.4 40.8 15.6 25 31 A Q E -L 32 0C 34 7,-1.8 7,-2.7 -2,-0.3 2,-0.6 -0.980 29.7-114.5-155.1 162.4 24.7 38.3 18.4 26 32 A D E -L 31 0C 86 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.902 23.7-171.5-102.1 125.3 24.9 38.0 22.1 27 33 A a E > S-L 30 0C 1 3,-3.1 3,-2.3 -2,-0.6 -23,-0.5 -0.914 75.7 -39.4-117.2 99.9 27.3 35.4 23.4 28 34 A N T 3 S- 0 0 104 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.856 124.0 -43.8 50.6 40.4 26.9 34.9 27.2 29 35 A G T 3 S+ 0 0 56 1,-0.3 2,-0.5 -26,-0.1 -1,-0.3 0.142 117.3 112.3 93.4 -18.3 26.4 38.7 27.5 30 36 A T E < -L 27 0C 42 -3,-2.3 -3,-3.1 1,-0.0 2,-0.3 -0.769 63.3-137.5 -87.3 123.9 29.3 39.6 25.2 31 37 A T E -L 26 0C 88 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.655 14.9-162.3 -80.6 136.2 28.1 41.3 21.9 32 38 A E E -L 25 0C 29 -7,-2.7 -7,-1.8 -2,-0.3 2,-0.4 -0.978 6.8-166.2-118.8 130.7 29.8 40.2 18.7 33 39 A T E -L 24 0C 82 -2,-0.5 -9,-0.2 -9,-0.2 3,-0.1 -0.964 16.2-129.8-124.7 130.2 29.5 42.4 15.7 34 40 A A - 0 0 10 -11,-2.8 33,-0.4 -2,-0.4 32,-0.1 -0.406 42.1 -87.7 -72.1 152.6 30.3 41.5 12.1 35 41 A P > - 0 0 95 0, 0.0 3,-1.9 0, 0.0 29,-0.3 -0.302 49.9 -97.0 -59.0 139.9 32.5 43.9 10.1 36 42 A N T 3 S+ 0 0 99 1,-0.2 29,-0.2 -3,-0.1 3,-0.1 -0.329 111.8 30.3 -54.4 139.8 30.8 46.7 8.3 37 43 A G T 3 S+ 0 0 40 27,-3.0 -1,-0.2 1,-0.3 28,-0.1 0.223 83.2 144.6 90.8 -9.8 30.2 45.8 4.6 38 44 A T < - 0 0 43 -3,-1.9 26,-2.5 26,-0.1 -1,-0.3 -0.346 55.6-113.9 -62.3 133.7 29.9 42.1 5.3 39 45 A R E + J 0 63B 77 24,-0.2 -19,-0.6 -3,-0.1 2,-0.3 -0.465 48.8 163.2 -63.8 138.9 27.3 40.4 3.1 40 46 A c E -iJ 20 62B 0 22,-2.0 22,-2.8 -2,-0.2 2,-0.5 -0.957 40.0-121.2-146.7 168.3 24.3 39.1 5.0 41 47 A F E > - J 0 61B 1 -21,-2.3 2,-2.1 -2,-0.3 3,-0.8 -0.982 26.6-134.6-110.1 132.2 20.7 37.9 4.6 42 48 A S T 3 S+ 0 0 39 18,-1.8 -20,-0.1 -2,-0.5 -21,-0.1 -0.367 79.2 97.0 -84.8 58.9 18.2 40.0 6.6 43 49 A I T 3> S- 0 0 41 -2,-2.1 4,-1.1 -22,-0.4 -1,-0.2 0.640 72.3-143.6-115.6 -23.5 16.3 37.0 8.1 44 50 A G H <> - 0 0 23 -23,-2.1 4,-2.1 -3,-0.8 5,-0.2 0.116 37.6 -70.0 80.8 164.1 17.9 36.5 11.5 45 51 A D H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.920 136.3 54.0 -56.7 -42.0 18.6 33.4 13.4 46 52 A E H > S+ 0 0 71 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.913 106.0 52.2 -57.1 -47.4 14.8 33.0 13.9 47 53 A G H X S+ 0 0 20 -4,-1.1 4,-0.6 1,-0.2 -1,-0.2 0.881 109.1 48.6 -59.2 -44.8 14.3 33.2 10.1 48 54 A L H >< S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.939 109.2 53.3 -61.9 -44.2 16.8 30.5 9.3 49 55 A R H 3< S+ 0 0 136 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.810 105.3 55.0 -64.1 -28.9 15.3 28.2 12.0 50 56 A R H 3< S+ 0 0 206 -4,-1.6 2,-0.3 -5,-0.2 -1,-0.3 0.610 86.7 101.2 -77.0 -16.8 11.8 28.6 10.4 51 57 A M S << S- 0 0 14 -3,-1.5 2,-0.3 -4,-0.6 3,-0.1 -0.565 80.4-118.4 -74.8 132.7 13.1 27.5 7.0 52 58 A T > - 0 0 82 -2,-0.3 3,-1.5 1,-0.1 28,-0.5 -0.532 43.2 -98.6 -63.5 131.2 12.3 23.9 6.0 53 59 A A T 3 S+ 0 0 30 -2,-0.3 28,-0.2 1,-0.2 -1,-0.1 -0.233 98.7 4.7 -56.6 139.5 15.6 22.1 5.5 54 60 A N T 3 S+ 0 0 98 26,-2.5 -1,-0.2 1,-0.2 27,-0.1 0.465 98.0 121.6 69.7 6.0 16.9 21.7 1.9 55 61 A L < - 0 0 85 -3,-1.5 25,-0.4 25,-0.2 2,-0.3 -0.798 66.3-112.4 -99.6 142.1 14.1 23.8 0.4 56 62 A P + 0 0 75 0, 0.0 2,-0.3 0, 0.0 23,-0.2 -0.541 35.9 179.7 -75.8 135.6 14.8 26.9 -1.7 57 63 A Y E - K 0 78B 77 21,-2.2 21,-2.7 -2,-0.3 2,-1.0 -0.973 34.9-118.2-127.6 149.6 13.8 30.3 -0.3 58 64 A D E - K 0 77B 119 -2,-0.3 19,-0.2 19,-0.2 21,-0.0 -0.758 39.6-159.3 -85.7 107.3 14.2 33.7 -1.8 59 65 A d E - K 0 76B 2 17,-3.1 17,-2.1 -2,-1.0 2,-0.4 -0.767 15.5-120.6 -95.7 131.1 16.4 35.3 0.9 60 66 A P E - K 0 75B 28 0, 0.0 -18,-1.8 0, 0.0 15,-0.3 -0.516 28.6-137.8 -71.7 125.8 16.7 39.1 1.2 61 67 A L E +J 41 0B 28 13,-2.7 11,-2.9 -2,-0.4 12,-0.5 -0.544 31.5 157.5 -82.6 150.8 20.2 40.3 0.8 62 68 A G E -JK 40 71B 4 -22,-2.8 -22,-2.0 9,-0.3 2,-0.3 -0.854 32.7-123.8-150.8-173.1 21.8 43.0 2.9 63 69 A Q E -JK 39 70B 87 7,-1.6 7,-2.4 -2,-0.3 -24,-0.2 -0.995 32.7-108.0-143.1 137.4 25.1 44.4 4.1 64 70 A b E + K 0 69B 2 -26,-2.5 -27,-3.0 -2,-0.3 2,-0.3 -0.454 36.9 170.1 -70.9 135.7 26.2 44.9 7.7 65 71 A S E > S- K 0 68B 57 3,-2.1 3,-1.5 -29,-0.2 -42,-0.1 -0.899 73.9 -24.0-144.7 115.2 26.4 48.4 9.2 66 72 A N T 3 S- 0 0 128 -2,-0.3 3,-0.1 1,-0.3 -42,-0.1 0.863 127.9 -46.0 47.9 47.0 26.9 48.8 12.9 67 73 A G T 3 S+ 0 0 1 -33,-0.4 -44,-0.4 1,-0.2 2,-0.4 0.466 117.5 106.3 84.0 3.4 25.6 45.3 13.8 68 74 A D E < -K 65 0B 83 -3,-1.5 -3,-2.1 -45,-0.2 2,-1.1 -0.934 69.6-130.0-117.6 135.9 22.4 45.6 11.6 69 75 A c E -K 64 0B 25 -2,-0.4 -5,-0.2 -5,-0.2 -30,-0.1 -0.750 26.8-155.8 -83.8 101.4 21.8 43.8 8.3 70 76 A I E -K 63 0B 87 -7,-2.4 -7,-1.6 -2,-1.1 -30,-0.1 -0.705 19.1-123.6 -82.0 114.2 20.7 46.7 6.0 71 77 A P E -K 62 0B 62 0, 0.0 -9,-0.3 0, 0.0 -30,-0.1 -0.282 15.0-158.7 -64.0 144.0 18.6 45.2 3.2 72 78 A K E - 0 0 120 -11,-2.9 -10,-0.2 2,-0.3 3,-0.1 0.420 41.3-118.4 -92.7 -7.4 19.6 45.9 -0.4 73 79 A E E S+ 0 0 144 -12,-0.5 2,-0.3 1,-0.3 -11,-0.1 0.714 82.2 109.7 66.6 24.7 16.0 45.2 -1.6 74 80 A T E - 0 0 69 -13,-0.5 -13,-2.7 2,-0.0 -1,-0.3 -0.826 55.1-147.5-121.9 167.2 17.4 42.3 -3.7 75 81 A Y E -K 60 0B 142 -2,-0.3 2,-0.3 -15,-0.3 -17,-0.1 -0.951 11.9-173.7-139.7 149.7 17.1 38.5 -3.2 76 82 A E E -K 59 0B 62 -17,-2.1 -17,-3.1 -2,-0.3 2,-0.3 -0.985 38.7 -99.7-140.9 148.8 19.1 35.4 -3.7 77 83 A V E +K 58 0B 61 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.526 50.3 173.9 -72.0 131.4 18.0 31.7 -3.3 78 84 A d E -K 57 0B 0 -21,-2.7 -21,-2.2 -2,-0.3 2,-0.3 -0.929 14.4-157.2-138.7 163.7 19.2 30.3 0.0 79 85 A Y B -H 12 0B 17 -67,-2.4 -67,-2.1 -2,-0.3 2,-0.5 -0.942 20.9-127.9-135.3 154.0 18.8 27.2 2.1 80 86 A R - 0 0 45 -28,-0.5 -26,-2.5 -25,-0.4 2,-0.5 -0.943 30.6-169.2 -99.6 125.4 19.0 25.8 5.6 81 87 A R - 0 0 45 -2,-0.5 4,-0.1 -28,-0.2 3,-0.1 -0.937 2.1-162.1-121.6 108.6 21.3 22.8 5.5 82 88 A N - 0 0 18 -2,-0.5 55,-0.2 2,-0.2 54,-0.1 -0.284 25.4-133.5 -78.9 164.4 21.4 20.6 8.6 83 89 A W S S- 0 0 84 53,-2.1 -1,-0.2 2,-0.1 54,-0.1 0.933 100.3 -26.7 -68.0 -62.3 24.1 18.1 9.5 84 90 A R 0 0 176 52,-0.1 -2,-0.2 -3,-0.1 53,-0.0 0.769 360.0 360.0-115.8 -62.1 21.3 15.7 10.3 85 91 A D 0 0 60 -4,-0.1 -2,-0.1 79,-0.0 0, 0.0 -0.201 360.0 360.0-166.8 360.0 18.2 17.8 11.4 86 !* 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 87 11 D G 0 0 112 0, 0.0 23,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-110.7 41.9 8.7 27.6 88 12 D e - 0 0 34 21,-0.1 2,-0.6 22,-0.0 21,-0.1 -0.924 360.0-151.7-126.6 112.4 40.9 12.4 27.4 89 13 D P - 0 0 104 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.675 7.0-159.3 -85.6 120.6 38.1 13.8 25.2 90 14 D F - 0 0 37 -2,-0.6 2,-0.2 17,-0.1 17,-0.1 -0.704 35.3-100.8 -82.3 145.4 38.5 17.4 24.0 91 15 D L - 0 0 55 -2,-0.3 12,-1.8 1,-0.0 13,-0.4 -0.495 50.2-167.9 -65.8 141.5 35.2 19.0 22.9 92 16 D V E -B 102 0A 58 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.921 23.9-152.7-132.1 153.8 34.8 19.0 19.1 93 17 D A E -B 101 0A 0 8,-2.6 8,-2.5 -2,-0.3 2,-0.3 -0.881 24.2-135.5-114.1 161.4 32.8 20.5 16.3 94 18 D E E -BC 100 161A 13 67,-2.7 67,-2.5 -2,-0.3 2,-0.1 -0.848 3.7-136.2-115.6 149.4 32.4 18.7 12.9 95 19 D N > - 0 0 33 4,-1.9 3,-0.9 -2,-0.3 65,-0.2 -0.200 46.5 -85.7 -83.4-171.7 32.6 19.9 9.3 96 20 D K T 3 S+ 0 0 105 63,-0.4 64,-0.1 1,-0.3 -1,-0.0 0.889 129.8 52.8 -69.0 -38.5 30.1 18.8 6.7 97 21 D T T 3 S- 0 0 104 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.437 122.5-108.5 -76.9 1.8 31.9 15.6 5.8 98 22 D G < + 0 0 16 -3,-0.9 -2,-0.1 1,-0.3 -1,-0.1 0.473 66.5 148.9 94.9 4.4 31.9 14.8 9.5 99 23 D Y - 0 0 160 1,-0.1 -4,-1.9 -5,-0.1 -1,-0.3 -0.549 41.5-129.4 -78.4 131.8 35.5 15.3 10.4 100 24 D P E -B 94 0A 75 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.561 23.5-176.3 -87.3 147.1 36.0 16.6 14.0 101 25 D T E -B 93 0A 21 -8,-2.5 -8,-2.6 -2,-0.2 21,-0.1 -0.998 30.5-111.4-138.7 132.1 38.1 19.5 15.1 102 26 D I E -Bd 92 122A 24 19,-0.6 21,-2.8 -2,-0.4 -10,-0.2 -0.302 13.8-151.9 -62.6 146.5 38.8 20.6 18.7 103 27 D V S S+ 0 0 1 -12,-1.8 23,-2.2 19,-0.2 22,-0.3 0.443 79.2 29.8 -99.2 -4.5 37.2 23.9 19.9 104 28 D A - 0 0 20 -13,-0.4 -1,-0.2 22,-0.2 46,-0.1 -0.984 65.8-138.6-152.3 152.1 39.9 24.7 22.6 105 29 D f S S+ 0 0 3 44,-0.4 11,-2.9 -2,-0.3 2,-0.3 0.391 89.9 52.5 -95.6 2.6 43.6 23.9 22.9 106 30 D K E +M 115 0D 102 9,-0.2 2,-0.3 43,-0.1 9,-0.2 -0.978 61.3 172.4-135.2 148.8 43.3 23.1 26.6 107 31 D Q E -M 114 0D 31 7,-2.4 7,-3.9 -2,-0.3 2,-0.5 -0.989 28.8-125.9-154.0 145.0 41.0 20.7 28.5 108 32 D D E +M 113 0D 118 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.845 46.0 141.6 -94.6 130.0 40.6 19.4 32.1 109 33 D e E > +M 112 0D 19 3,-2.2 3,-1.4 -2,-0.5 -21,-0.1 -0.967 54.8 16.5-162.5 151.2 40.5 15.6 32.4 110 34 D N T 3 S- 0 0 134 -2,-0.3 3,-0.1 1,-0.3 -22,-0.0 0.776 128.6 -58.9 55.9 29.5 41.8 12.8 34.7 111 35 D G T 3 S+ 0 0 86 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.780 122.3 90.6 69.6 28.4 42.5 15.4 37.5 112 36 D T E < S-M 109 0D 70 -3,-1.4 -3,-2.2 -5,-0.0 2,-0.5 -0.897 77.9-113.5-142.7 167.2 44.9 17.3 35.2 113 37 D T E -M 108 0D 90 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.953 32.4-156.4-102.9 130.4 45.0 20.1 32.7 114 38 D E E -M 107 0D 71 -7,-3.9 -7,-2.4 -2,-0.5 2,-0.5 -0.883 5.7-161.6-110.4 138.9 45.8 18.9 29.1 115 39 D T E -M 106 0D 78 -2,-0.4 -9,-0.2 -9,-0.2 3,-0.1 -0.986 21.4-126.5-117.7 125.3 47.3 21.2 26.4 116 40 D A - 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