==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 18-DEC-98 2BN2 . COMPND 2 MOLECULE: NEUROPHYSIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.P.ROSE,B.C.WANG . 330 8 28 28 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 35.8 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 . 16 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 3.6 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.7 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 . 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 . 0 8 14 6 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 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 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 0 108 0, 0.0 3,-0.0 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0-116.3 40.1 37.7 0.7 2 2 A M - 0 0 176 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.992 360.0 -0.7 -56.3 -59.7 40.6 39.4 4.1 3 3 A S S > S- 0 0 53 1,-0.0 3,-1.5 4,-0.0 -1,-0.1 -0.646 77.3 -98.0-124.5 177.3 44.2 38.2 4.5 4 4 A D G > S+ 0 0 133 1,-0.3 3,-1.1 -2,-0.2 -2,-0.0 0.506 113.0 80.2 -75.6 -3.1 46.9 36.2 2.8 5 5 A L G 3 S+ 0 0 164 1,-0.2 -1,-0.3 -4,-0.0 -3,-0.0 0.797 94.2 48.6 -67.1 -25.1 45.8 33.4 5.1 6 6 A E G < S+ 0 0 111 -3,-1.5 -1,-0.2 2,-0.0 2,-0.2 0.099 82.9 138.1-103.1 18.2 43.0 33.0 2.5 7 7 A L < - 0 0 55 -3,-1.1 47,-0.1 1,-0.1 48,-0.1 -0.478 51.6-120.3 -69.5 138.0 45.3 33.0 -0.5 8 8 A R - 0 0 54 45,-0.5 47,-2.3 -2,-0.2 -1,-0.1 -0.291 22.0-110.5 -76.2 153.9 44.5 30.5 -3.3 9 9 A Q - 0 0 69 45,-0.2 47,-0.2 1,-0.1 -1,-0.1 -0.277 41.0-103.5 -67.4 165.9 46.8 27.7 -4.5 10 10 A a - 0 0 1 11,-0.4 -1,-0.1 1,-0.2 11,-0.1 -0.309 57.5 -56.7 -86.3 179.0 48.2 28.1 -8.0 11 11 A L - 0 0 6 9,-0.1 10,-2.4 33,-0.1 -1,-0.2 -0.043 60.7-111.8 -49.9 150.7 47.0 26.2 -11.1 12 12 A P E +A 20 0A 44 0, 0.0 2,-0.3 0, 0.0 8,-0.3 -0.403 44.3 167.7 -77.4 169.3 47.1 22.4 -10.8 13 13 A b E +A 19 0A 6 6,-1.4 6,-2.1 2,-0.1 5,-0.2 -0.952 26.6 45.2-167.8 173.7 49.5 20.5 -12.9 14 14 A G S > S+ 0 0 22 26,-1.2 3,-2.7 -2,-0.3 5,-0.2 0.087 97.1 2.3 66.8 176.9 51.1 17.1 -13.4 15 15 A P G > S- 0 0 68 0, 0.0 3,-1.8 0, 0.0 -2,-0.1 -0.065 138.3 -13.4 -35.9 112.8 49.4 13.6 -13.5 16 16 A G G 3 S- 0 0 64 1,-0.3 -2,-0.1 2,-0.1 -3,-0.0 0.717 114.5 -78.3 64.2 20.6 45.7 13.9 -13.0 17 17 A G G < S+ 0 0 39 -3,-2.7 -1,-0.3 1,-0.1 -3,-0.2 0.906 95.7 140.1 52.0 36.9 46.2 17.5 -11.9 18 18 A K < + 0 0 126 -3,-1.8 13,-0.3 -5,-0.2 2,-0.2 0.371 52.8 66.6 -89.4 -2.6 47.2 16.0 -8.6 19 19 A G E S-A 13 0A 3 -6,-2.1 -6,-1.4 -5,-0.2 2,-0.3 -0.670 72.1-139.1-108.3 173.3 50.0 18.5 -8.3 20 20 A R E -AB 12 28A 89 8,-2.8 8,-1.9 -8,-0.3 2,-0.6 -0.948 26.8-104.7-129.3 152.2 50.0 22.3 -7.7 21 21 A c E + B 0 27A 0 -10,-2.4 -11,-0.4 -2,-0.3 6,-0.2 -0.671 32.9 173.6 -80.2 119.5 52.3 24.9 -9.3 22 22 A F E S- 0 0 15 4,-2.3 -1,-0.2 -2,-0.6 5,-0.2 0.674 74.4 -9.2 -94.7 -22.9 54.9 26.2 -6.9 23 23 A G E > S- B 0 26A 0 3,-1.4 3,-1.4 18,-0.1 -1,-0.3 -0.965 90.0 -76.1-159.0 177.2 56.6 28.2 -9.7 24 24 A P T 3 S+ 0 0 32 0, 0.0 20,-0.1 0, 0.0 22,-0.1 0.744 133.2 18.3 -53.6 -23.1 56.5 28.7 -13.4 25 25 A S T 3 S+ 0 0 29 51,-0.3 12,-2.6 19,-0.2 2,-0.5 0.211 105.1 92.4-135.8 20.3 58.4 25.4 -13.8 26 26 A I E < +BC 23 36A 0 -3,-1.4 -4,-2.3 10,-0.2 -3,-1.4 -0.963 43.4 176.5-112.7 120.2 57.9 23.6 -10.5 27 27 A b E +BC 21 35A 0 8,-2.0 8,-1.8 -2,-0.5 2,-0.3 -0.941 13.6 172.0-120.6 107.6 55.0 21.2 -10.3 28 28 A d E +BC 20 34A 1 -8,-1.9 -8,-2.8 -2,-0.5 2,-0.3 -0.818 13.1 175.9-114.4 161.6 54.9 19.3 -7.0 29 29 A G E >> - C 0 33A 6 4,-2.2 4,-3.1 -2,-0.3 3,-2.0 -0.956 37.4-122.9-164.5 137.9 52.4 17.0 -5.3 30 30 A D T 34 S+ 0 0 120 1,-0.3 40,-0.5 -2,-0.3 -1,-0.1 0.845 119.1 31.7 -55.9 -34.2 52.6 15.0 -2.0 31 31 A E T 34 S+ 0 0 153 -13,-0.3 -1,-0.3 1,-0.1 -12,-0.1 0.452 124.2 51.5 -95.3 -1.2 52.0 11.8 -3.8 32 32 A L T <4 S- 0 0 35 -3,-2.0 87,-0.4 1,-0.3 2,-0.3 0.819 89.8-139.9-108.5 -37.2 53.8 13.0 -7.0 33 33 A G E < -C 29 0A 6 -4,-3.1 -4,-2.2 35,-0.2 2,-0.4 -0.734 43.0 -58.1 97.7-163.7 57.2 14.3 -6.0 34 34 A d E -CD 28 116A 0 82,-2.2 82,-2.5 -2,-0.3 2,-0.5 -0.974 36.6-156.4-121.8 140.7 58.5 17.5 -7.7 35 35 A F E -CD 27 115A 10 -8,-1.8 -8,-2.0 -2,-0.4 2,-0.7 -0.966 10.6-169.8-112.1 116.6 59.0 18.2 -11.4 36 36 A V E S-CD 26 114A 2 78,-3.0 78,-2.6 -2,-0.5 -10,-0.2 -0.888 76.1 -20.3-114.4 93.0 61.6 20.9 -12.1 37 37 A G S S+ 0 0 38 -12,-2.6 -1,-0.1 -2,-0.7 -11,-0.1 0.456 103.6 130.7 89.3 0.7 61.6 22.0 -15.7 38 38 A T S > S- 0 0 4 76,-0.4 3,-1.1 -13,-0.3 4,-0.3 -0.238 75.7 -98.9 -77.7 178.2 60.0 18.7 -16.9 39 39 A A G > S+ 0 0 70 73,-0.3 3,-2.4 1,-0.3 4,-0.5 0.919 120.8 61.9 -64.3 -39.3 57.0 18.5 -19.2 40 40 A E G 3 S+ 0 0 66 1,-0.3 -26,-1.2 2,-0.2 -1,-0.3 0.704 103.3 51.3 -60.1 -22.3 54.6 18.0 -16.3 41 41 A A G X S+ 0 0 1 -3,-1.1 3,-1.6 1,-0.1 -1,-0.3 0.502 82.7 93.0 -92.7 -6.4 55.6 21.4 -15.0 42 42 A L G X S+ 0 0 115 -3,-2.4 3,-2.4 -4,-0.3 4,-0.3 0.920 76.0 62.5 -58.2 -42.7 54.9 23.1 -18.3 43 43 A R G > S+ 0 0 72 -4,-0.5 3,-1.5 1,-0.3 4,-0.4 0.687 87.3 74.8 -51.4 -27.2 51.4 24.1 -17.4 44 44 A c G X S+ 0 0 0 -3,-1.6 3,-0.5 1,-0.3 4,-0.3 0.642 79.8 70.9 -67.5 -14.5 52.7 26.2 -14.5 45 45 A Q G X S+ 0 0 93 -3,-2.4 3,-1.5 -4,-0.3 -1,-0.3 0.838 86.8 68.5 -67.7 -24.0 53.8 28.8 -17.0 46 46 A E G X S+ 0 0 31 -3,-1.5 3,-2.3 -4,-0.3 4,-0.4 0.833 82.9 71.0 -69.3 -27.9 50.1 29.5 -17.4 47 47 A E G X S+ 0 0 0 -3,-0.5 3,-1.1 -4,-0.4 -1,-0.3 0.730 84.5 68.1 -59.6 -28.4 49.8 30.9 -13.9 48 48 A N G < S+ 0 0 78 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.567 93.8 60.1 -71.0 -10.2 51.8 34.0 -14.9 49 49 A Y G < S+ 0 0 125 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.650 84.5 94.1 -85.8 -19.4 48.8 34.9 -17.1 50 50 A L < - 0 0 1 -3,-1.1 157,-0.1 -4,-0.4 156,-0.0 -0.669 69.6-145.7 -84.1 132.1 46.4 35.1 -14.0 51 51 A P S S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.298 72.1 88.5 -82.9 15.3 46.0 38.6 -12.5 52 52 A S S S- 0 0 24 -5,-0.2 2,-0.2 154,-0.1 -2,-0.1 -0.822 81.0-111.9-130.6 132.2 45.7 37.2 -9.1 53 53 A P + 0 0 67 0, 0.0 -45,-0.5 0, 0.0 2,-0.3 -0.554 39.4 177.4 -66.7 124.5 48.3 36.3 -6.2 54 54 A a - 0 0 7 273,-1.7 2,-0.3 -2,-0.2 -45,-0.2 -0.888 15.8-174.8-118.7 162.2 48.6 32.6 -5.5 55 55 A Q - 0 0 58 -47,-2.3 2,-0.2 -2,-0.3 -33,-0.1 -0.876 15.8-148.5-153.9 118.7 50.8 30.5 -3.1 56 56 A S + 0 0 1 -2,-0.3 -47,-0.0 -47,-0.2 -45,-0.0 -0.586 58.9 31.0 -86.7 160.6 50.8 26.8 -3.1 57 57 A G - 0 0 17 -2,-0.2 11,-0.1 1,-0.1 12,-0.0 0.363 63.8-128.6 75.8 157.3 51.4 24.7 -0.0 58 58 A Q S S+ 0 0 183 9,-0.3 -1,-0.1 1,-0.1 10,-0.1 0.767 79.5 69.0-109.5 -43.5 50.7 25.4 3.7 59 59 A K S S- 0 0 102 8,-0.3 8,-2.2 1,-0.0 -1,-0.1 -0.820 73.3-136.4 -96.4 113.6 53.8 24.9 5.8 60 60 A P E +H 66 0B 72 0, 0.0 6,-0.3 0, 0.0 2,-0.3 -0.115 35.7 149.3 -58.9 158.0 56.7 27.3 5.3 61 61 A e E > +H 65 0B 10 4,-1.8 4,-2.1 5,-0.1 3,-0.5 -0.951 42.9 13.7-174.0 176.6 60.3 26.1 5.1 62 62 A G T 4 S- 0 0 53 -2,-0.3 2,-1.1 1,-0.2 12,-0.1 0.102 119.6 -19.1 42.3-140.4 63.6 27.0 3.6 63 63 A S T 4 S- 0 0 116 1,-0.2 -1,-0.2 10,-0.1 3,-0.1 -0.575 129.5 -39.3 -98.5 75.8 64.0 30.5 2.2 64 64 A G T 4 S+ 0 0 67 -2,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.736 108.1 127.7 79.2 23.4 60.4 31.5 1.7 65 65 A G E < -H 61 0B 3 -4,-2.1 -4,-1.8 10,-0.1 2,-0.3 -0.438 49.3-140.7-101.5 179.6 59.2 28.2 0.5 66 66 A R E -HI 60 74B 79 8,-1.9 8,-1.8 -6,-0.3 2,-0.4 -0.934 42.0 -84.0-143.9 141.0 56.4 25.9 1.5 67 67 A f E + I 0 73B 20 -8,-2.2 -9,-0.3 -2,-0.3 -8,-0.3 -0.464 47.6 178.0 -52.4 104.5 56.6 22.1 1.8 68 68 A A E - 0 0 3 4,-1.6 2,-0.3 -2,-0.4 5,-0.2 0.743 59.1 -12.9 -92.7 -34.6 55.9 21.0 -1.7 69 69 A A E > S- I 0 72B 3 3,-1.5 3,-1.7 -41,-0.1 2,-0.5 -0.934 100.7 -46.0-152.7-176.2 56.2 17.2 -1.4 70 70 A A T 3 S- 0 0 74 -40,-0.5 3,-0.1 1,-0.3 15,-0.0 -0.346 127.4 -10.2 -62.6 106.0 57.4 14.6 1.1 71 71 A G T 3 S+ 0 0 23 -2,-0.5 11,-3.2 1,-0.2 2,-0.4 0.362 114.4 107.3 89.3 -5.2 60.8 15.9 2.3 72 72 A I E < -IJ 69 81B 7 -3,-1.7 -4,-1.6 9,-0.2 -3,-1.5 -0.893 49.1-162.2-117.1 142.2 61.0 18.6 -0.3 73 73 A e E -IJ 67 80B 8 7,-2.6 7,-2.2 -2,-0.4 2,-0.4 -0.965 15.3-175.6-126.1 117.8 60.7 22.4 0.1 74 74 A g E +IJ 66 79B 0 -8,-1.8 -8,-1.9 -2,-0.5 5,-0.2 -0.906 17.2 176.5-121.1 133.4 60.0 24.6 -2.9 75 75 A N - 0 0 29 3,-1.6 3,-0.3 -2,-0.4 -10,-0.1 -0.364 62.7 -74.7 -99.0-149.9 59.8 28.3 -3.5 76 76 A D S S+ 0 0 73 1,-0.2 -51,-0.3 -2,-0.2 -50,-0.1 0.364 127.3 26.6 -99.0 14.2 59.3 29.5 -7.1 77 77 A E S S+ 0 0 100 1,-0.3 84,-2.9 -54,-0.1 2,-0.3 0.243 119.5 34.9-154.2 6.3 62.8 28.9 -8.4 78 78 A S E - K 0 160B 19 -3,-0.3 -3,-1.6 82,-0.3 2,-0.4 -0.994 48.9-155.3-160.5 156.6 64.3 26.1 -6.3 79 79 A g E -JK 74 159B 0 80,-2.1 80,-1.9 -2,-0.3 2,-0.3 -0.941 18.8-174.6-137.7 116.2 63.6 22.9 -4.4 80 80 A V E -JK 73 158B 49 -7,-2.2 -7,-2.6 -2,-0.4 2,-0.4 -0.736 34.9-106.0-102.5 150.0 65.8 21.9 -1.6 81 81 A T E +J 72 0B 56 76,-2.2 -9,-0.2 -2,-0.3 -10,-0.1 -0.728 48.3 172.6 -70.5 128.5 65.8 18.7 0.4 82 82 A E > - 0 0 48 -11,-3.2 3,-1.8 -2,-0.4 -11,-0.1 -0.845 30.8-157.3-152.7 107.1 64.3 19.7 3.7 83 83 A P T 3 S+ 0 0 114 0, 0.0 -12,-0.1 0, 0.0 -11,-0.1 0.752 89.1 74.9 -62.4 -26.6 63.3 17.2 6.5 84 84 A E T 3 0 0 127 -13,-0.1 -12,-0.1 -11,-0.0 -17,-0.1 0.767 360.0 360.0 -50.4 -29.2 60.9 19.7 8.0 85 85 A f < 0 0 34 -3,-1.8 -15,-0.2 -14,-0.2 -12,-0.1 0.018 360.0 360.0 -97.5 360.0 58.6 18.8 5.1 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 7 C L 0 0 129 0, 0.0 47,-0.1 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 109.8 85.2 12.0 -10.9 88 8 C R - 0 0 89 45,-0.5 47,-2.2 1,-0.1 2,-0.1 -0.210 360.0 -99.9 -56.0 147.0 82.8 9.8 -12.8 89 9 C Q - 0 0 34 45,-0.2 47,-0.2 1,-0.1 -1,-0.1 -0.426 46.4-103.5 -62.8 149.8 79.2 10.9 -13.5 90 10 C h - 0 0 1 11,-0.4 -1,-0.1 1,-0.2 47,-0.1 -0.067 55.8 -57.1 -75.7 167.1 76.7 9.3 -11.1 91 11 C L - 0 0 33 9,-0.1 10,-3.0 1,-0.1 -1,-0.2 -0.039 58.7-106.4 -37.7 146.4 74.3 6.5 -12.1 92 12 C P E +E 100 0A 62 0, 0.0 2,-0.3 0, 0.0 8,-0.3 -0.511 47.9 169.3 -75.1 150.7 71.9 7.0 -15.0 93 13 C i E +E 99 0A 2 6,-2.2 6,-0.9 -2,-0.2 28,-0.1 -0.966 26.1 34.9-150.4 165.9 68.3 7.5 -14.1 94 14 C G S > S+ 0 0 25 26,-0.9 3,-1.1 -2,-0.3 2,-0.2 -0.267 94.9 3.7 82.7-169.4 64.9 8.5 -15.6 95 15 C P G > S- 0 0 57 0, 0.0 3,-1.3 0, 0.0 -2,-0.1 -0.302 129.9 -18.4 -65.4 113.9 63.2 7.9 -19.0 96 16 C G G 3 S- 0 0 72 1,-0.3 -3,-0.0 -2,-0.2 -2,-0.0 0.941 113.5 -70.4 58.9 48.4 65.3 5.7 -21.2 97 17 C G G < S+ 0 0 53 -3,-1.1 -1,-0.3 1,-0.2 -4,-0.1 0.513 102.3 124.7 53.1 8.3 68.6 6.1 -19.4 98 18 C K < + 0 0 97 -3,-1.3 13,-0.5 -6,-0.1 14,-0.3 0.211 55.3 78.4 -90.5 20.9 68.8 9.7 -20.6 99 19 C G E -E 93 0A 3 -6,-0.9 -6,-2.2 -5,-0.2 2,-0.4 -0.903 64.4-146.6-120.5 151.7 69.2 11.1 -17.1 100 20 C R E -EF 92 108A 96 8,-2.8 8,-2.1 -2,-0.3 2,-0.4 -0.959 24.9-117.6-108.1 144.5 72.0 11.3 -14.5 101 21 C j E + F 0 107A 0 -10,-3.0 -11,-0.4 -2,-0.4 6,-0.3 -0.621 30.7 176.0 -74.6 122.9 71.6 11.1 -10.8 102 22 C F E - 0 0 16 4,-2.4 5,-0.2 -2,-0.4 -1,-0.2 0.561 68.9 -5.5 -99.6 -17.2 72.7 14.4 -9.1 103 23 C G E > S- F 0 106A 0 3,-1.4 3,-1.4 54,-0.1 -1,-0.3 -0.953 89.9 -79.0-168.0 172.4 71.7 13.4 -5.6 104 24 C P T 3 S+ 0 0 39 0, 0.0 21,-0.2 0, 0.0 22,-0.1 0.811 132.9 21.6 -61.9 -26.1 70.0 10.6 -3.7 105 25 C S T 3 S+ 0 0 33 51,-0.4 12,-2.9 19,-0.2 2,-0.5 0.214 108.5 92.2-120.0 12.0 66.6 12.0 -4.8 106 26 C I E < +FG 103 116A 0 -3,-1.4 -4,-2.4 10,-0.2 -3,-1.4 -0.948 40.8 173.5-117.0 130.8 67.5 14.1 -7.8 107 27 C i E +FG 101 115A 0 8,-2.0 8,-2.1 -2,-0.5 2,-0.4 -0.946 12.1 175.8-134.7 104.6 67.5 12.9 -11.4 108 28 C k E -FG 100 114A 2 -8,-2.1 -8,-2.8 -2,-0.4 2,-0.4 -0.902 12.2-177.2-115.3 145.3 68.2 15.4 -14.1 109 29 C G E > - G 0 113A 5 4,-2.7 4,-3.4 -2,-0.4 41,-0.2 -0.996 33.8-138.6-133.8 130.9 68.6 15.2 -17.9 110 30 C D T 4 S+ 0 0 130 -2,-0.4 40,-0.3 39,-0.2 39,-0.1 0.779 116.8 52.1 -45.2 -27.2 69.4 18.1 -20.3 111 31 C E T 4 S+ 0 0 132 -13,-0.5 -1,-0.2 2,-0.1 -12,-0.1 0.977 123.4 18.1 -67.5 -65.8 66.7 16.0 -22.0 112 32 C L T 4 S- 0 0 36 -14,-0.3 -73,-0.3 1,-0.3 2,-0.3 0.571 94.8-127.2 -88.5 -20.6 64.0 15.7 -19.4 113 33 C G E < - 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