==== 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 IMMUNE SYSTEM 05-FEB-10 2X57 . COMPND 2 MOLECULE: VASOACTIVE INTESTINAL POLYPEPTIDE RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.C.W.PIKE,A.J.BARR,A.QUIGLEY,N.BURGESS BROWN,A.DE RISO,A.BU . 311 3 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 62.1 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 . 55 17.7 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 . 6 1.9 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 . 15 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 3 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 2 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 . 8 3 3 0 3 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 . 7 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 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 -13 A G >> 0 0 87 0, 0.0 3,-0.8 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 -66.9 0.0 3.9 -44.5 2 -12 A V T 34 + 0 0 23 191,-0.4 3,-0.4 1,-0.3 6,-0.3 0.772 360.0 51.7 -48.6 -39.6 3.7 3.3 -43.5 3 -11 A D T 34 S+ 0 0 62 1,-0.2 -1,-0.3 190,-0.2 148,-0.1 0.925 114.4 43.4 -58.1 -45.6 2.8 3.8 -39.8 4 -10 A L T <4 S+ 0 0 129 -3,-0.8 -2,-0.2 4,-0.1 -1,-0.2 0.398 87.6 121.6 -84.3 -0.3 -0.0 1.2 -40.2 5 -9 A G S X S- 0 0 31 -4,-0.7 4,-2.4 -3,-0.4 5,-0.1 -0.374 73.0-122.2 -59.8 144.5 2.3 -1.1 -42.2 6 -8 A T H > S+ 0 0 124 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.791 107.6 57.7 -73.0 -25.7 2.6 -4.4 -40.4 7 -7 A E H > S+ 0 0 69 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.937 112.2 42.3 -66.0 -43.8 6.3 -4.4 -39.9 8 -6 A N H > S+ 0 0 5 -6,-0.3 4,-2.9 2,-0.2 5,-0.3 0.902 111.2 55.2 -68.7 -38.0 6.1 -1.1 -38.1 9 -5 A L H X S+ 0 0 85 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.960 107.7 50.3 -61.1 -42.1 3.1 -2.3 -36.2 10 -4 A Y H X S+ 0 0 133 -4,-2.7 4,-0.5 1,-0.2 -2,-0.2 0.952 114.3 44.2 -55.8 -53.3 5.1 -5.4 -35.0 11 -3 A F H >X S+ 0 0 0 -4,-2.2 3,-1.3 140,-0.2 4,-0.6 0.905 110.4 52.8 -58.5 -45.6 8.0 -3.1 -33.8 12 -2 A Q H >< S+ 0 0 57 -4,-2.9 3,-1.0 1,-0.3 4,-0.4 0.887 107.3 53.0 -64.0 -38.3 5.8 -0.5 -32.1 13 -1 A S H 3< S+ 0 0 97 -4,-2.0 -1,-0.3 -5,-0.3 4,-0.3 0.617 111.8 48.2 -69.6 -16.4 4.1 -3.2 -30.1 14 0 A X H S+ 0 0 86 -4,-0.4 4,-2.9 1,-0.2 5,-0.3 0.959 114.0 48.8 -60.1 -44.9 8.2 -1.4 -24.2 17 28 A H H > S+ 0 0 105 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.898 111.4 47.8 -60.3 -43.0 9.6 -5.0 -24.1 18 29 A L H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.921 114.0 48.0 -65.4 -40.1 12.8 -4.1 -25.9 19 30 A E H X S+ 0 0 5 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.914 113.3 46.0 -69.0 -43.0 13.3 -1.1 -23.6 20 31 A I H X S+ 0 0 37 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.911 110.4 53.8 -66.4 -41.6 12.7 -3.1 -20.4 21 32 A Q H X S+ 0 0 22 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.910 108.7 48.9 -61.2 -41.2 14.9 -6.0 -21.5 22 33 A E H X S+ 0 0 32 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.885 111.6 50.0 -65.2 -37.1 17.8 -3.6 -22.1 23 34 A E H X S+ 0 0 57 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.912 112.2 47.0 -68.6 -39.1 17.2 -2.0 -18.7 24 35 A E H X S+ 0 0 23 -4,-2.7 4,-3.2 2,-0.2 -2,-0.2 0.895 110.9 53.2 -64.4 -38.4 17.2 -5.5 -17.1 25 36 A T H X S+ 0 0 4 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.918 108.9 47.8 -66.0 -43.2 20.3 -6.4 -19.0 26 37 A K H X S+ 0 0 95 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.902 111.8 51.3 -63.8 -37.9 22.1 -3.4 -17.8 27 38 A a H X S+ 0 0 2 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.956 109.0 49.6 -63.0 -47.9 21.0 -4.2 -14.2 28 39 A A H X S+ 0 0 0 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.911 112.6 48.2 -57.8 -42.1 22.2 -7.8 -14.5 29 40 A E H X S+ 0 0 58 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.909 111.3 50.7 -66.8 -38.6 25.6 -6.5 -15.8 30 41 A L H X S+ 0 0 71 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.944 111.9 46.2 -62.9 -48.4 25.8 -3.9 -13.0 31 42 A L H >< S+ 0 0 8 -4,-2.7 3,-0.9 1,-0.2 4,-0.3 0.902 112.2 51.9 -62.1 -40.3 25.1 -6.5 -10.3 32 43 A R H >< S+ 0 0 14 -4,-2.2 3,-1.1 -5,-0.3 -1,-0.2 0.878 105.5 53.0 -63.5 -40.0 27.6 -8.9 -11.8 33 44 A S H 3< S+ 0 0 82 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.567 114.6 44.9 -71.2 -9.8 30.4 -6.3 -11.9 34 45 A Q T X< S+ 0 0 44 -3,-0.9 3,-1.3 -4,-0.6 4,-0.3 0.347 76.3 109.5-115.2 1.4 29.9 -5.6 -8.2 35 46 A T T < + 0 0 42 -3,-1.1 3,-0.2 -4,-0.3 -2,-0.1 0.549 68.9 66.4 -68.7 -8.8 29.5 -9.2 -6.8 36 47 A E T 3 S+ 0 0 170 1,-0.2 -1,-0.3 -3,-0.1 -4,-0.0 0.126 88.9 68.5 -97.3 20.9 32.9 -9.2 -5.0 37 48 A K S < S- 0 0 122 -3,-1.3 -1,-0.2 2,-0.0 -2,-0.1 0.735 79.1-153.1-106.1 -33.8 31.8 -6.4 -2.5 38 49 A H - 0 0 164 -4,-0.3 -3,-0.1 -3,-0.2 4,-0.1 0.885 22.6-170.2 62.4 49.4 29.1 -8.3 -0.3 39 50 A K - 0 0 59 2,-0.1 3,-0.2 1,-0.1 16,-0.2 -0.170 34.3-107.7 -74.3 161.2 27.0 -5.2 0.7 40 51 A A S S+ 0 0 66 1,-0.2 2,-0.6 13,-0.1 15,-0.2 0.917 113.2 33.2 -51.7 -51.4 24.2 -5.1 3.3 41 52 A b B S-A 54 0A 2 13,-2.8 13,-2.6 45,-0.1 -1,-0.2 -0.926 86.8-151.4-110.8 106.4 21.5 -4.7 0.7 42 53 A S - 0 0 67 -2,-0.6 45,-0.1 11,-0.2 9,-0.0 -0.259 38.0 -71.4 -75.7 165.3 22.4 -6.6 -2.5 43 54 A G + 0 0 6 -12,-0.1 2,-0.3 -16,-0.0 9,-0.2 -0.236 56.4 179.5 -61.7 140.5 21.1 -5.4 -5.9 44 55 A V E -B 51 0B 0 7,-1.5 7,-2.9 -3,-0.1 2,-0.5 -0.946 27.4-135.1-138.2 159.8 17.5 -5.9 -6.7 45 56 A W E +B 50 0B 7 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.983 40.8 150.1-114.0 120.2 15.1 -5.2 -9.5 46 57 A D E > +B 49 0B 15 3,-2.2 3,-0.8 -2,-0.5 -2,-0.1 -0.983 59.4 14.2-152.2 145.3 11.7 -3.6 -8.3 47 58 A N T 3 S- 0 0 40 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.930 129.3 -63.5 51.3 45.8 9.2 -1.3 -9.8 48 59 A I T 3 S+ 0 0 47 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.820 116.0 111.6 50.8 39.2 10.8 -1.8 -13.2 49 60 A T E < -B 46 0B 10 -3,-0.8 -3,-2.2 16,-0.1 2,-0.5 -0.991 68.6-123.2-145.8 142.5 14.0 -0.3 -11.8 50 61 A a E -B 45 0B 27 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.791 20.3-160.8 -89.9 132.9 17.5 -1.4 -10.9 51 62 A W E -B 44 0B 0 -7,-2.9 -7,-1.5 -2,-0.5 3,-0.1 -0.929 18.1-135.5-118.3 106.4 18.5 -0.7 -7.3 52 63 A R - 0 0 84 -2,-0.6 8,-0.0 -9,-0.2 -11,-0.0 -0.165 34.8 -85.4 -57.9 152.7 22.3 -0.8 -7.0 53 64 A P + 0 0 13 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.214 59.2 178.8 -59.0 152.3 23.8 -2.6 -4.0 54 65 A A B -A 41 0A 0 -13,-2.6 -13,-2.8 -3,-0.1 2,-0.3 -0.968 26.1-120.3-157.1 161.2 24.1 -0.5 -0.9 55 66 A N > - 0 0 73 -2,-0.3 3,-2.1 -15,-0.2 27,-0.3 -0.725 51.5 -72.2-110.2 159.2 25.0 -0.3 2.8 56 67 A V T 3 S+ 0 0 85 -2,-0.3 27,-0.2 1,-0.3 -1,-0.1 -0.115 119.1 26.7 -50.1 138.5 22.9 0.5 5.8 57 68 A G T 3 S+ 0 0 75 25,-2.2 -1,-0.3 1,-0.3 2,-0.2 0.257 92.8 123.7 89.7 -11.4 21.9 4.2 6.0 58 69 A E < - 0 0 54 -3,-2.1 24,-2.6 24,-0.3 2,-0.4 -0.543 46.5-157.1 -81.4 148.7 22.1 4.8 2.2 59 70 A T E -C 81 0C 70 22,-0.2 2,-0.5 -2,-0.2 22,-0.2 -0.999 6.6-156.0-121.5 124.5 19.2 6.1 0.2 60 71 A V E -C 80 0C 7 20,-2.8 20,-2.0 -2,-0.4 2,-0.4 -0.903 13.7-176.3-101.7 127.2 19.2 5.2 -3.5 61 72 A T E +C 79 0C 79 -2,-0.5 18,-0.2 18,-0.2 -2,-0.0 -0.993 6.2 168.9-128.5 128.1 17.2 7.6 -5.7 62 73 A V E -C 78 0C 34 16,-2.9 16,-2.8 -2,-0.4 -2,-0.0 -0.923 38.4 -93.0-134.8 159.2 16.7 7.2 -9.4 63 74 A P E -C 77 0C 92 0, 0.0 14,-0.3 0, 0.0 3,-0.1 -0.307 55.1 -88.0 -67.4 157.2 14.5 8.8 -12.0 64 75 A c - 0 0 11 12,-2.5 2,-0.1 1,-0.2 5,-0.1 -0.249 64.1 -77.4 -59.4 151.7 11.2 7.2 -12.8 65 76 A P > - 0 0 14 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 -0.345 39.1-146.4 -61.3 127.9 11.5 4.5 -15.5 66 77 A K G > S+ 0 0 96 1,-0.3 3,-2.6 2,-0.1 4,-0.2 0.789 86.5 80.7 -69.7 -21.3 11.8 6.3 -18.9 67 78 A V G 3 S+ 0 0 8 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.796 96.4 44.7 -55.5 -31.0 10.0 3.6 -20.7 68 79 A F G X S+ 0 0 40 -3,-1.2 3,-2.3 1,-0.2 4,-0.3 0.108 74.4 127.1-100.7 23.8 6.6 5.1 -19.5 69 80 A S G X + 0 0 30 -3,-2.6 3,-1.1 1,-0.3 -1,-0.2 0.792 67.3 59.6 -49.1 -34.5 7.6 8.7 -20.3 70 81 A N G 3 S+ 0 0 103 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.610 105.3 48.9 -74.9 -10.4 4.4 9.3 -22.3 71 82 A F G < S+ 0 0 50 -3,-2.3 30,-1.8 31,-0.0 2,-0.3 0.294 91.1 97.4-109.9 3.0 2.1 8.4 -19.4 72 83 A Y B < -E 100 0D 37 -3,-1.1 28,-0.2 -4,-0.3 27,-0.2 -0.747 55.2-159.6 -90.7 144.4 3.8 10.7 -16.8 73 84 A S S S+ 0 0 103 26,-1.2 2,-0.3 25,-0.4 26,-0.1 0.299 78.9 12.3 -97.7 8.7 2.5 14.2 -15.9 74 85 A K S S- 0 0 118 24,-0.6 2,-0.6 -5,-0.1 -1,-0.1 -0.971 85.4 -91.6-172.7 157.5 5.9 15.2 -14.4 75 86 A A + 0 0 105 -2,-0.3 2,-0.3 -3,-0.1 24,-0.1 -0.768 59.1 175.9 -80.3 120.3 9.6 14.3 -14.2 76 87 A G - 0 0 11 -2,-0.6 -12,-2.5 22,-0.1 2,-0.3 -0.832 24.3-146.7-127.1 164.9 9.7 12.2 -11.0 77 88 A N E -C 63 0C 93 20,-0.3 2,-0.3 -14,-0.3 -16,-0.0 -0.922 7.2-153.3-127.7 155.0 12.2 10.2 -8.9 78 89 A I E -C 62 0C 0 -16,-2.8 -16,-2.9 -2,-0.3 2,-0.3 -0.936 14.4-167.2-128.2 150.9 11.8 7.1 -6.8 79 90 A S E -CD 61 91C 16 12,-2.1 12,-2.4 -2,-0.3 2,-0.3 -0.897 14.8-165.8-136.3 158.6 13.8 6.0 -3.8 80 91 A K E -C 60 0C 0 -20,-2.0 -20,-2.8 -2,-0.3 2,-0.4 -0.977 16.8-141.2-139.6 146.4 14.6 3.1 -1.4 81 92 A N E -C 59 0C 54 8,-0.3 7,-2.0 -2,-0.3 2,-0.6 -0.877 12.3-138.0-102.8 139.1 16.5 3.1 1.9 82 93 A b E +F 87 0E 3 -24,-2.6 -25,-2.2 -2,-0.4 -24,-0.3 -0.878 31.5 172.2 -94.5 122.8 18.9 0.4 2.8 83 94 A T E > -F 86 0E 65 3,-2.2 3,-2.3 -2,-0.6 -27,-0.1 -0.775 52.0 -95.2-120.5 170.5 18.4 -0.6 6.5 84 95 A S T 3 S+ 0 0 115 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.499 127.4 54.3 -67.7 -2.1 19.9 -3.4 8.6 85 96 A D T 3 S- 0 0 161 1,-0.5 -1,-0.3 -44,-0.0 2,-0.3 0.403 121.3-103.2-101.1 -4.8 16.6 -5.3 7.8 86 97 A G E < -F 83 0E 21 -3,-2.3 -3,-2.2 125,-0.1 -1,-0.5 -0.759 66.4 -8.6 116.2-164.2 17.1 -4.9 4.1 87 98 A W E -F 82 0E 21 -2,-0.3 125,-0.4 -5,-0.2 -5,-0.2 -0.412 62.0-132.1 -72.5 142.1 15.6 -2.7 1.4 88 99 A S - 0 0 31 -7,-2.0 -1,-0.1 1,-0.2 3,-0.1 -0.355 36.0 -85.6 -79.7 169.0 12.6 -0.5 2.1 89 100 A E - 0 0 131 1,-0.1 -8,-0.3 -2,-0.1 -1,-0.2 -0.371 60.2 -87.4 -63.8 155.3 9.5 -0.2 -0.1 90 101 A T - 0 0 13 -10,-0.1 -10,-0.2 -3,-0.1 -1,-0.1 -0.476 53.7-118.4 -68.9 138.5 9.9 2.3 -2.9 91 102 A F B S+D 79 0C 82 -12,-2.4 -12,-2.1 -2,-0.1 2,-0.2 -0.993 88.3 17.4-135.3 143.9 8.9 5.8 -2.0 92 103 A P S S- 0 0 67 0, 0.0 -13,-0.2 0, 0.0 -1,-0.1 0.828 108.3-100.7 -64.8 173.1 6.9 7.6 -3.0 93 104 A D > - 0 0 79 -2,-0.2 4,-3.4 1,-0.1 3,-0.4 -0.239 34.3-106.5 -60.8 152.1 5.0 4.7 -4.6 94 105 A F H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 6,-0.3 0.860 117.2 50.5 -47.6 -48.2 5.5 4.4 -8.3 95 106 A V H >>S+ 0 0 79 1,-0.2 5,-1.4 2,-0.2 4,-0.7 0.900 119.8 35.8 -64.0 -41.4 2.1 5.8 -9.3 96 107 A D H 45S+ 0 0 101 -3,-0.4 -2,-0.2 3,-0.2 -1,-0.2 0.887 117.3 50.9 -76.7 -42.7 2.4 8.9 -7.1 97 108 A A H <5S+ 0 0 5 -4,-3.4 -20,-0.3 1,-0.2 -2,-0.2 0.868 120.7 34.6 -64.4 -37.3 6.2 9.5 -7.6 98 109 A c H <5S- 0 0 0 -4,-2.1 -24,-0.6 -5,-0.3 -25,-0.4 0.566 101.1-125.4 -98.9 -11.4 6.0 9.3 -11.3 99 110 A G T <5 + 0 0 13 -4,-0.7 -26,-1.2 -5,-0.2 2,-0.3 0.898 46.9 179.9 62.7 41.7 2.5 10.9 -11.9 100 111 A Y B < +E 72 0D 68 -5,-1.4 2,-0.3 -6,-0.3 -28,-0.2 -0.579 11.9 149.1 -80.6 133.3 1.5 7.8 -13.9 101 112 A S - 0 0 82 -30,-1.8 0, 0.0 -2,-0.3 0, 0.0 -0.976 28.7-149.1-155.8 155.6 -1.9 7.4 -15.5 102 113 A D 0 0 101 -2,-0.3 -31,-0.0 1,-0.2 -2,-0.0 -0.985 360.0 360.0-124.5 132.1 -3.6 5.7 -18.6 103 114 A P 0 0 159 0, 0.0 -1,-0.2 0, 0.0 -32,-0.0 0.996 360.0 360.0 -72.4 360.0 -6.6 7.0 -20.5 104 !* 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 0.0 105 -15 B S 0 0 124 0, 0.0 2,-0.2 0, 0.0 146,-0.0 0.000 360.0 360.0 360.0 135.3 37.6 -26.0 -39.4 106 -14 B S > - 0 0 19 192,-0.1 4,-1.1 5,-0.0 3,-0.3 -0.623 360.0 -82.6-133.3-177.5 37.7 -28.2 -36.3 107 -13 B G H > S+ 0 0 51 1,-0.2 4,-0.6 190,-0.2 191,-0.1 0.806 123.6 63.7 -59.8 -27.3 35.6 -30.1 -33.9 108 -12 B V H >4 S+ 0 0 2 189,-0.4 3,-1.0 1,-0.2 6,-0.3 0.920 101.4 48.2 -61.5 -43.9 35.0 -26.8 -32.2 109 -11 B D H 34 S+ 0 0 24 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.767 113.7 46.9 -70.1 -30.8 33.2 -25.3 -35.2 110 -10 B L H 3< S+ 0 0 121 -4,-1.1 -1,-0.3 4,-0.1 -2,-0.2 0.447 85.1 117.2 -90.2 -2.9 31.0 -28.4 -35.6 111 -9 B G S S+ 0 0 119 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.788 110.3 61.4 -68.1 -22.2 26.3 -28.2 -31.2 113 -7 B E H > S+ 0 0 65 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.952 109.5 41.0 -67.4 -45.1 27.0 -25.2 -28.9 114 -6 B N H > S+ 0 0 5 -6,-0.3 4,-3.0 -3,-0.2 5,-0.2 0.903 112.6 55.0 -68.5 -38.9 28.6 -23.3 -31.8 115 -5 B L H X 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