==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (HORMONE TRANSPORT/HORMONE) 01-FEB-96 1NPO . COMPND 2 MOLECULE: NEUROPHYSIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.P.ROSE,B.-C.WANG . 178 4 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 32.6 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 . 8 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 3.4 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 . 12 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 3.9 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 . 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 0 PARALLEL BRIDGES PER LADDER . 1 3 7 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 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 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 5 A L 0 0 180 0, 0.0 2,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.0 61.9 31.2 18.7 2 6 A E + 0 0 206 48,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.654 360.0 159.4 -95.7 84.8 62.1 28.9 21.7 3 7 A L - 0 0 45 -2,-1.3 2,-0.2 48,-0.0 47,-0.2 -0.679 38.6-114.2-101.1 159.0 58.7 27.2 22.0 4 8 A R B -a 50 0A 79 45,-0.9 47,-2.3 -2,-0.2 -1,-0.0 -0.596 37.8-102.0 -81.5 152.5 57.5 24.1 23.8 5 9 A Q - 0 0 85 45,-0.2 47,-0.2 -2,-0.2 -1,-0.1 -0.274 46.1-109.2 -58.8 157.6 56.2 21.2 21.8 6 10 A a - 0 0 4 11,-0.5 -1,-0.1 1,-0.2 45,-0.1 -0.286 55.3 -52.9 -86.5 176.7 52.5 21.1 21.9 7 11 A L - 0 0 18 9,-0.1 10,-2.7 32,-0.1 -1,-0.2 -0.119 60.1-118.8 -50.0 137.5 50.4 18.5 23.8 8 12 A P E +C 16 0B 47 0, 0.0 8,-0.3 0, 0.0 2,-0.3 -0.532 43.7 164.7 -72.9 167.8 51.3 14.9 23.0 9 13 A b E +C 15 0B 6 6,-3.4 6,-2.3 -2,-0.2 28,-0.2 -0.856 22.0 55.1-167.4 177.7 48.6 12.8 21.5 10 14 A G S > S+ 0 0 21 26,-1.5 3,-2.4 -2,-0.3 5,-0.1 0.015 94.9 3.3 76.7-179.5 47.8 9.6 19.6 11 15 A P G > S- 0 0 56 0, 0.0 3,-2.0 0, 0.0 -2,-0.1 -0.105 138.2 -17.9 -36.0 106.5 48.6 6.0 20.5 12 16 A G G 3 S- 0 0 83 1,-0.3 -2,-0.1 2,-0.1 -3,-0.0 0.831 114.1 -75.2 61.6 28.2 50.4 5.9 23.9 13 17 A G G < S+ 0 0 36 -3,-2.4 -1,-0.3 1,-0.2 -3,-0.2 0.690 94.7 137.8 57.8 22.2 51.1 9.6 23.6 14 18 A K < + 0 0 115 -3,-2.0 12,-0.3 -4,-0.1 2,-0.3 0.619 55.8 71.9 -73.3 -5.7 53.9 8.8 21.2 15 19 A G E -C 9 0B 1 -6,-2.3 -6,-3.4 10,-0.2 2,-0.4 -0.748 68.4-139.9-118.1 158.5 52.7 11.7 19.1 16 20 A R E -CD 8 24B 92 8,-2.1 8,-1.6 -8,-0.3 -9,-0.1 -0.931 25.7-118.6-112.7 136.4 52.8 15.5 19.1 17 21 A c E - D 0 23B 0 -10,-2.7 -11,-0.5 -2,-0.4 6,-0.2 -0.460 24.3-177.6 -64.8 133.3 49.9 17.8 18.1 18 22 A F E S- 0 0 14 4,-2.8 -1,-0.1 1,-0.5 5,-0.1 0.379 72.3 -14.6-108.6 -2.8 50.9 20.0 15.2 19 23 A G E > S- D 0 22B 0 3,-0.9 3,-1.9 54,-0.1 -1,-0.5 -0.911 95.2 -63.6 178.7 175.2 47.5 21.8 15.1 20 24 A P T 3 S+ 0 0 23 0, 0.0 22,-0.1 0, 0.0 24,-0.1 0.663 132.0 14.7 -45.8 -30.2 44.0 21.4 16.5 21 25 A S T 3 S+ 0 0 21 51,-0.2 12,-3.4 19,-0.1 2,-0.7 0.232 103.8 95.6-133.6 10.5 43.3 18.1 14.6 22 26 A I E < +DE 19 32B 2 -3,-1.9 -4,-2.8 10,-0.2 -3,-0.9 -0.910 42.7 176.4-113.6 106.2 46.7 17.0 13.4 23 27 A b E +DE 17 31B 0 8,-3.2 8,-2.1 -2,-0.7 2,-0.5 -0.887 11.4 175.8-110.0 103.9 48.4 14.4 15.6 24 28 A d E -DE 16 30B 2 -8,-1.6 -8,-2.1 -2,-0.6 2,-0.4 -0.897 13.3-168.7-112.7 135.3 51.7 13.2 14.1 25 29 A G E >> - E 0 29B 2 4,-2.1 4,-2.5 -2,-0.5 3,-2.5 -0.940 29.5-127.3-118.1 141.1 54.3 10.9 15.5 26 30 A D T 34 S+ 0 0 133 -2,-0.4 40,-1.0 1,-0.3 -1,-0.1 0.831 115.6 26.0 -46.2 -39.9 57.8 10.3 14.1 27 31 A E T 34 S+ 0 0 144 -13,-0.2 -1,-0.3 38,-0.1 38,-0.1 -0.238 124.3 55.3-117.9 35.7 57.2 6.6 14.0 28 32 A L T <4 S- 0 0 30 -3,-2.5 97,-0.4 1,-0.2 2,-0.3 0.552 91.4-130.6-134.9 -45.7 53.4 6.8 13.7 29 33 A G E < -E 25 0B 5 -4,-2.5 -4,-2.1 35,-0.2 2,-0.4 -0.861 43.4 -56.2 107.5-154.6 52.4 8.9 10.8 30 34 A d E -EF 24 122B 0 92,-0.6 92,-1.9 -2,-0.3 2,-0.5 -0.992 34.6-156.1-133.9 133.5 49.9 11.7 11.0 31 35 A F E -EF 23 121B 9 -8,-2.1 -8,-3.2 -2,-0.4 2,-0.6 -0.939 12.7-172.4-109.8 120.4 46.4 11.6 12.2 32 36 A V E S-EF 22 120B 3 88,-2.7 88,-2.9 -2,-0.5 -10,-0.2 -0.937 75.4 -22.6-117.9 96.0 44.4 14.4 10.7 33 37 A G S S+ 0 0 36 -12,-3.4 -11,-0.1 -2,-0.6 88,-0.1 0.535 104.8 126.4 81.6 4.7 41.0 14.6 12.3 34 38 A T S > S- 0 0 11 86,-0.4 3,-1.5 -13,-0.3 -1,-0.2 -0.315 80.5 -94.4 -77.8-178.8 41.0 11.0 13.4 35 39 A A G > S+ 0 0 81 83,-0.3 3,-2.4 1,-0.3 4,-0.2 0.919 121.7 67.9 -60.4 -37.6 40.4 9.8 17.0 36 40 A E G 3 S+ 0 0 60 1,-0.3 -26,-1.5 2,-0.1 3,-0.3 0.692 95.6 57.2 -59.5 -14.7 44.1 9.8 17.6 37 41 A A G X S+ 0 0 3 -3,-1.5 3,-1.0 1,-0.2 -1,-0.3 0.346 72.3 107.4-102.5 9.2 44.1 13.6 17.3 38 42 A L G X S+ 0 0 130 -3,-2.4 3,-2.1 1,-0.3 4,-0.4 0.882 73.2 56.1 -57.1 -49.8 41.5 14.3 20.0 39 43 A R G >> S+ 0 0 110 -3,-0.3 3,-1.7 1,-0.3 4,-0.9 0.836 91.4 76.1 -57.2 -23.7 43.9 15.8 22.6 40 44 A c G <4 S+ 0 0 0 -3,-1.0 -1,-0.3 1,-0.3 4,-0.2 0.671 83.4 63.8 -69.3 -12.7 45.1 18.3 20.1 41 45 A Q G X4 S+ 0 0 105 -3,-2.1 3,-1.2 -4,-0.3 4,-0.3 0.834 94.5 61.2 -80.7 -23.0 42.0 20.4 20.5 42 46 A E G X> S+ 0 0 96 -3,-1.7 3,-2.5 -4,-0.4 4,-0.9 0.936 86.9 72.4 -68.1 -40.7 42.9 21.1 24.1 43 47 A E G 3< S+ 0 0 0 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.679 85.0 71.4 -43.3 -27.1 46.1 22.8 23.1 44 48 A N G <4 S+ 0 0 55 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.892 97.7 45.5 -64.4 -32.7 43.9 25.6 21.9 45 49 A Y T <4 S+ 0 0 184 -3,-2.5 -2,-0.2 -4,-0.3 -1,-0.2 0.813 85.8 100.3 -80.4 -35.7 43.0 26.7 25.5 46 50 A L < - 0 0 62 -4,-0.9 0, 0.0 1,-0.2 0, 0.0 -0.355 69.3-145.8 -46.9 125.2 46.6 26.6 26.8 47 51 A P S S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.588 70.2 87.8 -81.0 -6.6 47.7 30.2 26.8 48 52 A S S S- 0 0 48 1,-0.1 2,-0.1 -5,-0.0 37,-0.0 -0.716 81.3-113.9 -97.5 146.3 51.3 29.5 26.0 49 53 A P - 0 0 49 0, 0.0 -45,-0.9 0, 0.0 2,-0.3 -0.448 36.1-177.8 -76.8 142.2 52.6 29.2 22.4 50 54 A a B -ab 4 84A 0 33,-1.6 35,-2.4 -47,-0.2 2,-0.3 -0.975 14.6-170.9-139.3 160.5 53.9 25.9 21.2 51 55 A Q - 0 0 48 -47,-2.3 2,-0.3 -2,-0.3 -33,-0.1 -0.985 19.2-137.8-156.5 129.2 55.5 24.5 18.0 52 56 A S + 0 0 4 -2,-0.3 10,-0.1 -47,-0.2 -47,-0.1 -0.778 55.8 1.0-103.8 147.2 56.2 20.8 17.3 53 57 A G - 0 0 28 -2,-0.3 11,-0.1 11,-0.1 10,-0.0 0.177 67.2-111.8 69.4 165.3 59.1 19.1 15.8 54 58 A Q S S+ 0 0 139 9,-0.3 10,-0.1 1,-0.1 3,-0.1 0.871 83.2 76.8 -94.7 -85.2 62.4 20.7 14.5 55 59 A K S S- 0 0 40 7,-0.1 8,-2.7 1,-0.1 2,-0.2 -0.137 76.9-138.1 -50.7 99.9 63.2 20.7 10.8 56 60 A P B -J 62 0C 72 0, 0.0 2,-0.4 0, 0.0 6,-0.3 -0.456 30.2-175.3 -68.1 125.8 61.0 23.6 9.6 57 61 A e > - 0 0 3 4,-2.4 3,-0.7 13,-0.2 4,-0.4 -0.993 24.7 -50.7-138.1 129.1 59.4 22.7 6.3 58 62 A G T 3 S+ 0 0 64 -2,-0.4 12,-0.1 1,-0.2 20,-0.0 -0.088 106.7 32.1 79.3-137.0 57.1 24.1 3.6 59 63 A S T 3 S- 0 0 81 1,-0.2 -1,-0.2 10,-0.1 3,-0.1 0.553 130.6 -64.1 -40.0 -21.0 53.8 25.8 3.8 60 64 A G S < S+ 0 0 54 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.112 113.2 74.7 155.1 -21.6 54.8 27.3 7.2 61 65 A G S S- 0 0 2 -4,-0.4 -4,-2.4 13,-0.1 2,-0.3 0.114 70.2-104.8 -99.1-145.0 55.3 24.3 9.5 62 66 A R E -JK 56 70C 41 8,-1.9 8,-1.0 -6,-0.3 -7,-0.1 -0.968 43.6 -63.6-155.1 157.9 57.8 21.6 10.1 63 67 A f E + K 0 69C 25 -8,-2.7 -9,-0.3 -2,-0.3 6,-0.2 -0.157 47.6 170.2 -57.3 117.4 58.5 17.9 9.6 64 68 A A E + 0 0 5 4,-1.5 2,-0.3 1,-0.3 -48,-0.2 0.790 60.9 1.7 -99.2 -41.3 55.9 15.9 11.6 65 69 A A E > S- K 0 68C 4 3,-1.0 3,-2.8 -37,-0.1 -1,-0.3 -0.931 107.4 -45.5-144.5 168.5 56.4 12.3 10.5 66 70 A A T 3 S- 0 0 83 -40,-1.0 3,-0.1 -41,-0.3 -2,-0.0 -0.088 126.2 -20.3 -41.2 100.7 58.6 10.4 8.2 67 71 A G T 3 S+ 0 0 18 14,-1.8 11,-2.9 1,-0.2 2,-0.4 0.528 111.3 119.0 72.1 3.3 58.6 12.5 5.0 68 72 A I E < -KL 65 77C 12 -3,-2.8 -4,-1.5 9,-0.2 -3,-1.0 -0.852 47.2-159.2 -97.0 140.8 55.4 14.4 6.0 69 73 A e E +KL 63 76C 0 7,-2.9 7,-2.1 -2,-0.4 2,-0.4 -0.931 16.7 173.6-121.5 109.0 55.3 18.1 6.5 70 74 A g E -KL 62 75C 0 -8,-1.0 -8,-1.9 -2,-0.5 5,-0.2 -0.893 13.6-177.2-111.8 140.3 52.5 19.6 8.6 71 75 A N - 0 0 14 3,-1.8 3,-0.4 -2,-0.4 -53,-0.1 -0.391 62.8 -65.8-101.6-153.8 51.8 23.1 9.8 72 76 A D S S+ 0 0 33 1,-0.2 -51,-0.2 -2,-0.2 -50,-0.1 0.380 131.8 19.7 -81.6 11.7 48.7 23.8 12.0 73 77 A E S S+ 0 0 93 1,-0.3 94,-2.9 -54,-0.1 2,-0.3 0.356 118.3 45.1-156.7 0.3 46.2 23.0 9.3 74 78 A S E - M 0 166C 13 -3,-0.4 -3,-1.8 92,-0.2 2,-0.5 -0.979 47.3-161.7-158.4 138.6 47.8 20.9 6.5 75 79 A g E +LM 70 165C 0 90,-2.7 90,-2.7 -2,-0.3 2,-0.3 -0.993 21.0 173.6-122.8 125.6 50.0 17.8 6.0 76 80 A V E -LM 69 164C 35 -7,-2.1 -7,-2.9 -2,-0.5 88,-0.3 -0.947 39.2 -98.6-122.2 155.5 51.6 17.3 2.7 77 81 A T E +L 68 0C 71 86,-3.2 -9,-0.2 -2,-0.3 -10,-0.1 -0.371 48.6 163.2 -62.1 145.7 54.2 14.8 1.4 78 82 A E > - 0 0 46 -11,-2.9 3,-2.1 3,-0.1 -11,-0.1 -0.346 27.0-164.7-171.5 98.8 57.6 16.3 1.5 79 83 A P T 3 S+ 0 0 115 0, 0.0 -12,-0.1 0, 0.0 -11,-0.1 0.638 81.2 85.5 -72.3 -16.1 60.7 14.2 1.3 80 84 A E T 3 0 0 122 1,-0.3 -17,-0.1 -13,-0.1 -12,-0.1 0.564 360.0 360.0 -55.6 -10.8 62.9 17.0 2.4 81 85 A f < 0 0 48 -3,-2.1 -14,-1.8 -14,-0.2 -1,-0.3 -0.285 360.0 360.0 -89.8 360.0 61.7 15.5 5.7 82 !* 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 83 1 B h 0 0 3 0, 0.0 -33,-1.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 158.4 48.0 27.5 21.8 84 2 B Y B >> -b 50 0A 1 -35,-0.2 3,-3.4 1,-0.1 4,-1.2 -0.554 360.0-128.1 -78.7 120.7 49.5 26.9 18.3 85 3 B I G >4 S+ 0 0 38 -35,-2.4 3,-1.1 -2,-0.4 -1,-0.1 0.843 110.5 55.7 -38.9 -36.2 52.1 29.6 17.9 86 4 B Q G 34 S+ 0 0 78 1,-0.3 -1,-0.3 -36,-0.2 -2,-0.1 0.286 118.7 30.9 -74.4 6.3 50.5 30.4 14.6 87 5 B N G <4 S+ 0 0 79 -3,-3.4 -1,-0.3 4,-0.2 -2,-0.2 0.311 84.5 133.2-156.0 -8.9 47.1 30.9 16.2 88 6 B h << - 0 0 17 -4,-1.2 2,-0.1 -3,-1.1 -40,-0.0 -0.230 62.0-101.8 -58.7 140.5 47.8 32.2 19.7 89 7 B P S S+ 0 0 102 0, 0.0 2,-2.1 0, 0.0 -1,-0.1 -0.442 103.0 8.5 -55.7 153.3 45.9 35.3 21.0 90 8 B L 0 0 203 -2,-0.1 -2,-0.0 1,-0.1 0, 0.0 -0.613 360.0 360.0 60.2 -72.5 47.7 38.6 20.9 91 9 B G 0 0 72 -2,-2.1 -3,-0.5 -4,-0.0 -4,-0.2 -0.488 360.0 360.0 -90.7 360.0 50.5 37.0 18.9 92 !* 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 93 7 C L 0 0 132 0, 0.0 2,-0.3 0, 0.0 47,-0.2 0.000 360.0 360.0 360.0 124.9 36.5 7.6 -12.4 94 8 C R B -q 140 0D 77 45,-0.9 47,-3.2 1,-0.1 2,-0.1 -0.708 360.0 -96.6 -95.4 155.7 36.0 5.2 -9.5 95 9 C Q - 0 0 62 -2,-0.3 47,-0.2 45,-0.2 13,-0.1 -0.476 53.6-115.2 -63.2 132.7 36.7 5.7 -5.8 96 10 C i - 0 0 2 11,-0.5 -1,-0.1 1,-0.2 11,-0.1 -0.004 54.3 -43.9 -63.8 178.0 40.1 4.2 -5.1 97 11 C L - 0 0 23 9,-0.1 10,-2.7 33,-0.1 -1,-0.2 -0.173 63.4-118.9 -41.1 127.6 40.9 1.2 -2.9 98 12 C P E +G 106 0B 39 0, 0.0 8,-0.3 0, 0.0 2,-0.3 -0.468 44.8 169.1 -62.8 158.5 39.0 1.3 0.3 99 13 C j E +G 105 0B 6 6,-2.1 6,-1.7 15,-0.2 28,-0.1 -0.940 22.6 37.0-162.7 167.5 41.3 1.4 3.3 100 14 C G S > S+ 0 0 22 26,-0.8 3,-2.1 -2,-0.3 5,-0.2 -0.144 94.3 22.7 75.6-179.0 41.6 1.8 7.1 101 15 C P G > S- 0 0 60 0, 0.0 3,-2.2 0, 0.0 -2,-0.1 0.035 137.7 -27.6 -16.2 94.5 39.2 0.8 10.0 102 16 C G G 3 S- 0 0 83 1,-0.3 -3,-0.1 2,-0.1 -2,-0.1 0.920 111.8 -69.2 49.4 44.4 37.2 -2.0 8.6 103 17 C G G < S+ 0 0 45 -3,-2.1 -1,-0.3 1,-0.2 -3,-0.2 0.655 101.1 132.6 53.5 20.1 37.5 -0.8 5.1 104 18 C A < + 0 0 60 -3,-2.2 13,-0.3 -4,-0.2 2,-0.2 0.299 57.4 61.8 -90.1 11.0 35.3 2.1 6.0 105 19 C G E S-G 99 0B 4 -6,-1.7 -6,-2.1 -5,-0.2 2,-0.4 -0.779 72.9-131.1-125.5 177.2 37.6 4.7 4.4 106 20 C R E -GH 98 114B 97 8,-3.1 8,-2.1 -8,-0.3 -9,-0.1 -0.977 24.8-107.1-133.6 140.3 39.0 5.4 0.9 107 21 C k E + H 0 113B 0 -10,-2.7 -11,-0.5 -2,-0.4 6,-0.2 -0.372 28.7 177.3 -68.8 130.0 42.4 6.1 -0.5 108 22 C F E S- 0 0 18 4,-3.2 56,-0.2 1,-0.5 5,-0.2 0.250 71.7 -21.7-111.3 5.8 43.0 9.7 -1.4 109 23 C G E > S- H 0 112B 0 3,-0.8 3,-1.8 54,-0.1 -1,-0.5 -0.896 91.0 -61.8 166.1 175.2 46.6 9.0 -2.4 110 24 C P T 3 S+ 0 0 29 0, 0.0 22,-0.1 0, 0.0 20,-0.1 0.744 133.0 15.7 -51.2 -28.3 49.5 6.6 -1.9 111 25 C S T 3 S+ 0 0 44 51,-0.4 12,-1.4 19,-0.1 2,-0.4 -0.121 107.2 91.4-139.4 36.9 49.6 7.3 1.9 112 26 C I E < +HI 109 122B 3 -3,-1.8 -4,-3.2 10,-0.2 -3,-0.8 -0.960 42.4 175.8-147.5 109.0 46.4 9.0 2.7 113 27 C j E +HI 107 121B 0 8,-1.5 8,-2.2 -2,-0.4 2,-0.3 -0.957 13.0 175.8-124.6 104.4 43.3 7.1 3.8 114 28 C l E +HI 106 120B 1 -8,-2.1 -8,-3.1 -2,-0.5 2,-0.3 -0.735 8.2 173.9-114.3 167.0 40.3 9.2 4.7 115 29 C G E >> - 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