==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-DEC-04 1Y92 . COMPND 2 MOLECULE: SEMINAL RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.PICONE,A.DI FIORE,C.ERCOLE,M.FRANZESE,F.SICA,S.TOMASELLI, . 244 3 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 27.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 18 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 1 1 0 1 2 0 0 1 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 0 4 0 2 2 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 . 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 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 K 0 0 252 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.6 15.6 23.6 31.2 2 2 A E - 0 0 74 4,-0.0 2,-0.0 3,-0.0 0, 0.0 -0.859 360.0-133.6 -96.8 125.7 13.7 23.0 27.9 3 3 A S > - 0 0 69 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.266 22.4-109.1 -72.6 165.7 10.1 21.8 28.5 4 4 A A H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.882 120.6 50.6 -63.4 -38.8 8.8 18.8 26.5 5 5 A A H > S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.923 110.6 48.3 -65.3 -44.9 6.5 21.2 24.6 6 6 A A H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.864 109.5 53.4 -64.0 -37.4 9.4 23.5 23.7 7 7 A K H X S+ 0 0 100 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.926 107.3 51.0 -64.4 -43.0 11.5 20.6 22.6 8 8 A F H X S+ 0 0 5 -4,-2.1 4,-2.7 1,-0.2 5,-0.5 0.921 111.0 49.1 -60.1 -43.2 8.7 19.4 20.2 9 9 A E H X S+ 0 0 82 -4,-2.1 4,-1.6 3,-0.2 -1,-0.2 0.915 113.0 46.4 -63.3 -43.2 8.5 22.9 18.7 10 10 A R H < S+ 0 0 48 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.914 120.9 36.9 -66.0 -43.7 12.3 23.1 18.2 11 11 A Q H < S+ 0 0 35 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.794 133.2 17.8 -80.9 -29.8 12.6 19.6 16.7 12 12 A H H < S+ 0 0 11 -4,-2.7 157,-3.7 -5,-0.3 2,-0.5 0.565 96.8 91.0-123.7 -8.5 9.4 19.4 14.6 13 13 A M B < +a 169 0A 11 -4,-1.6 157,-0.2 -5,-0.5 159,-0.1 -0.809 22.9 145.4-102.6 129.6 7.8 22.7 14.0 14 14 A D - 0 0 38 155,-2.4 -1,-0.1 -2,-0.5 158,-0.1 -0.444 32.1-165.4-151.1 65.8 8.5 24.9 10.9 15 15 A S 0 0 61 1,-0.2 156,-0.2 0, 0.0 155,-0.1 -0.257 360.0 360.0 -60.1 138.0 5.1 26.5 10.2 16 16 A G 0 0 96 154,-2.3 -1,-0.2 -2,-0.0 154,-0.1 -0.162 360.0 360.0 82.7 360.0 4.6 28.2 6.9 17 ! 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 18 21 A S > 0 0 105 0, 0.0 3,-1.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 141.2 12.7 28.5 -0.4 19 22 A S G > + 0 0 54 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.701 360.0 67.3 -66.5 -23.1 16.2 29.9 -1.3 20 23 A S G 3 S+ 0 0 75 1,-0.3 76,-0.3 2,-0.1 4,-0.3 0.538 95.2 60.5 -72.9 -8.7 15.2 33.4 0.2 21 24 A N G <> S+ 0 0 49 -3,-1.3 4,-1.9 1,-0.1 -1,-0.3 0.493 77.6 97.0 -95.0 -6.6 15.1 31.5 3.5 22 25 A Y H <> S+ 0 0 14 -3,-1.3 4,-3.3 1,-0.2 5,-0.3 0.911 82.0 46.2 -48.0 -57.9 18.8 30.6 3.2 23 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.5 1,-0.2 5,-0.3 0.882 108.6 56.7 -58.3 -39.0 20.2 33.4 5.4 24 27 A N H > S+ 0 0 48 -4,-0.3 4,-0.9 70,-0.2 -1,-0.2 0.919 116.3 36.1 -59.0 -42.6 17.6 32.9 8.1 25 28 A L H X S+ 0 0 14 -4,-1.9 4,-3.1 -3,-0.2 -2,-0.2 0.913 118.8 47.1 -78.3 -45.1 18.7 29.2 8.4 26 29 A M H X S+ 0 0 1 -4,-3.3 4,-3.5 2,-0.2 -3,-0.2 0.915 110.2 52.3 -64.6 -43.4 22.5 29.6 7.8 27 30 A M H <>S+ 0 0 0 -4,-2.5 5,-3.0 -5,-0.3 6,-0.3 0.880 114.9 44.4 -59.0 -36.9 22.8 32.5 10.2 28 31 A b H ><5S+ 0 0 23 -4,-0.9 3,-1.5 -5,-0.3 5,-0.2 0.943 114.3 48.4 -71.4 -47.9 21.0 30.4 12.8 29 32 A c H 3<5S+ 0 0 16 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.911 111.7 48.8 -57.4 -48.1 23.1 27.3 12.0 30 33 A R T 3<5S- 0 0 48 -4,-3.5 -1,-0.3 -5,-0.2 -2,-0.2 0.195 116.4-115.6 -82.1 17.6 26.4 29.1 12.1 31 34 A K T < 5S+ 0 0 57 -3,-1.5 3,-0.2 -5,-0.1 -3,-0.2 0.868 75.1 129.6 51.5 51.4 25.4 30.7 15.5 32 35 A M < + 0 0 13 -5,-3.0 6,-1.5 1,-0.1 -4,-0.2 0.098 63.4 63.3-117.1 20.0 25.2 34.3 14.5 33 36 A T S S+ 0 0 25 -6,-0.3 2,-0.5 -5,-0.2 4,-0.2 -0.153 75.8 108.4-132.2 33.7 21.8 34.9 15.9 34 37 A Q S S+ 0 0 112 2,-0.3 55,-0.0 -3,-0.2 -6,-0.0 -0.958 90.2 1.9-119.7 116.8 22.6 34.3 19.6 35 38 A G S S- 0 0 61 -2,-0.5 2,-0.3 -3,-0.0 -1,-0.1 -0.153 141.4 -7.5 102.4 -36.5 22.7 37.2 22.0 36 39 A K S S- 0 0 120 54,-0.1 2,-0.4 52,-0.0 -2,-0.3 -0.934 85.5 -86.2-176.8 164.2 21.7 39.5 19.2 37 40 A d - 0 0 10 -2,-0.3 -4,-0.2 -4,-0.2 52,-0.1 -0.704 37.1-126.4 -87.0 133.4 21.2 39.4 15.4 38 41 A K - 0 0 47 -6,-1.5 3,-0.1 -2,-0.4 -6,-0.1 -0.726 20.0-146.1 -78.7 120.1 24.3 40.0 13.3 39 42 A P S S+ 0 0 69 0, 0.0 44,-2.6 0, 0.0 2,-0.3 0.847 73.9 8.1 -54.1 -43.5 23.2 42.9 11.0 40 43 A V E +D 82 0B 58 42,-0.2 2,-0.3 -3,-0.1 42,-0.2 -0.997 64.5 164.2-145.1 148.0 25.2 41.8 8.0 41 44 A N E -D 81 0B 4 40,-2.0 40,-2.6 -2,-0.3 2,-0.4 -0.979 21.2-142.7-159.4 151.5 27.2 38.8 7.0 42 45 A T E -D 80 0B 12 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.969 7.2-159.1-124.1 137.6 28.7 37.3 3.8 43 46 A F E -D 79 0B 0 36,-2.4 36,-2.4 -2,-0.4 2,-0.5 -0.952 10.9-147.0-114.9 132.4 29.0 33.6 2.9 44 47 A V E -De 78 135B 0 90,-3.5 92,-2.5 -2,-0.4 34,-0.2 -0.861 7.4-166.1-102.0 130.9 31.5 32.5 0.2 45 48 A H + 0 0 37 32,-3.1 2,-0.1 -2,-0.5 33,-0.1 0.231 55.3 101.9-101.2 14.7 30.6 29.5 -1.9 46 49 A E S S- 0 0 30 31,-0.3 90,-0.2 1,-0.1 -2,-0.1 -0.485 86.7 -81.4 -90.0 167.1 34.0 28.8 -3.4 47 50 A S >> - 0 0 54 -2,-0.1 4,-1.5 1,-0.1 3,-0.7 -0.340 38.5-116.3 -65.7 152.1 36.2 26.0 -2.2 48 51 A L H 3> S+ 0 0 50 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.838 114.9 60.9 -57.4 -34.4 38.3 26.7 0.9 49 52 A A H 3> S+ 0 0 69 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.869 103.4 49.2 -61.6 -39.2 41.4 26.3 -1.1 50 53 A D H <> S+ 0 0 78 -3,-0.7 4,-0.6 2,-0.2 -1,-0.2 0.861 111.1 48.8 -70.8 -35.2 40.4 29.2 -3.5 51 54 A V H >< S+ 0 0 0 -4,-1.5 3,-1.2 1,-0.2 4,-0.4 0.919 109.7 51.8 -70.7 -42.4 39.6 31.5 -0.6 52 55 A K H >< S+ 0 0 88 -4,-2.5 3,-1.4 1,-0.3 -1,-0.2 0.830 101.0 63.2 -62.0 -32.2 43.0 30.8 1.2 53 56 A A H >< S+ 0 0 36 -4,-1.3 3,-2.0 1,-0.3 -1,-0.3 0.752 86.1 73.3 -64.3 -24.5 44.8 31.6 -2.1 54 57 A V G X< S+ 0 0 0 -3,-1.2 3,-2.3 -4,-0.6 -1,-0.3 0.819 80.1 74.2 -60.2 -27.8 43.5 35.1 -1.9 55 58 A e G < S+ 0 0 13 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.574 101.3 42.3 -63.3 -7.2 46.0 35.6 0.9 56 59 A S G < S+ 0 0 102 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 -0.009 105.6 77.0-127.0 28.3 48.7 35.7 -1.7 57 60 A Q S < S- 0 0 46 -3,-2.3 2,-0.5 1,-0.2 15,-0.1 0.108 94.8 -7.7-110.8-136.1 46.9 37.8 -4.3 58 61 A K E -G 71 0C 126 13,-1.3 13,-3.1 1,-0.1 2,-0.4 -0.482 66.0-140.6 -70.7 118.7 46.3 41.6 -4.5 59 62 A K E +G 70 0C 113 -2,-0.5 11,-0.3 11,-0.2 2,-0.3 -0.636 32.1 163.0 -81.5 125.8 47.4 43.4 -1.3 60 63 A V E -G 69 0C 31 9,-3.4 9,-1.2 -2,-0.4 2,-0.4 -0.842 40.8 -94.2-135.8 171.9 45.0 46.2 -0.1 61 64 A T - 0 0 96 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.734 42.4-121.5 -90.1 136.1 44.2 48.3 2.9 62 65 A f > - 0 0 8 4,-2.6 3,-1.6 -2,-0.4 -1,-0.1 -0.269 24.6-108.7 -70.2 162.7 41.4 47.1 5.2 63 66 A K T 3 S+ 0 0 157 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.827 119.1 54.3 -61.0 -33.3 38.3 49.3 5.8 64 67 A D T 3 S- 0 0 94 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.319 123.1-101.1 -86.5 8.6 39.5 49.8 9.4 65 68 A G S < S+ 0 0 53 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.0 0.269 80.3 131.6 93.5 -14.9 42.9 51.1 8.4 66 69 A Q - 0 0 110 1,-0.1 -4,-2.6 -5,-0.1 -1,-0.3 -0.320 51.7-142.4 -68.2 160.7 44.8 47.9 9.1 67 70 A T S S+ 0 0 95 -6,-0.2 -1,-0.1 1,-0.2 2,-0.1 0.326 74.8 92.0-111.4 10.3 47.1 46.8 6.3 68 71 A N + 0 0 52 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.115 59.7 121.8 -97.1 39.4 46.8 43.0 6.2 69 72 A f E -GH 60 106C 0 -9,-1.2 -9,-3.4 37,-0.2 2,-0.3 -0.800 38.6-169.6-105.9 144.4 44.0 42.8 3.7 70 73 A Y E -GH 59 105C 49 35,-3.2 35,-2.7 -2,-0.3 2,-0.4 -0.968 10.1-146.1-130.9 145.8 44.0 41.0 0.3 71 74 A Q E -GH 58 104C 34 -13,-3.1 -13,-1.3 -2,-0.3 33,-0.2 -0.917 25.4-111.1-115.0 137.5 41.5 41.1 -2.6 72 75 A S - 0 0 1 31,-2.6 4,-0.1 -2,-0.4 -18,-0.0 -0.398 16.0-138.9 -66.6 137.1 40.6 38.2 -4.9 73 76 A K S S+ 0 0 141 -2,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.803 87.5 32.4 -66.5 -28.5 41.9 38.5 -8.5 74 77 A S S S- 0 0 52 27,-0.1 29,-0.4 1,-0.1 27,-0.1 -0.802 94.9 -91.4-125.5 166.8 38.6 37.2 -9.7 75 78 A T - 0 0 66 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.317 37.6-158.2 -73.2 160.8 34.9 37.3 -8.6 76 79 A M E - F 0 101B 9 25,-2.2 25,-1.9 -4,-0.1 2,-0.6 -0.954 26.0-102.5-138.1 154.5 33.5 34.6 -6.4 77 80 A R E + F 0 100B 116 -2,-0.3 -32,-3.1 23,-0.2 2,-0.3 -0.704 52.7 165.7 -81.1 121.8 30.0 33.4 -5.7 78 81 A I E -DF 44 99B 2 21,-2.7 21,-2.2 -2,-0.6 2,-0.5 -0.897 32.9-135.8-133.7 163.0 28.8 34.8 -2.4 79 82 A T E -DF 43 98B 2 -36,-2.4 -36,-2.4 -2,-0.3 2,-0.5 -0.990 17.3-148.0-122.4 128.6 25.6 35.2 -0.5 80 83 A D E -DF 42 97B 19 17,-3.7 17,-1.8 -2,-0.5 2,-0.5 -0.838 11.3-165.6 -97.9 128.2 24.8 38.6 1.1 81 84 A a E +DF 41 96B 0 -40,-2.6 -40,-2.0 -2,-0.5 2,-0.4 -0.967 12.3 170.6-119.3 122.2 22.8 38.5 4.3 82 85 A R E -DF 40 95B 123 13,-1.3 13,-2.4 -2,-0.5 -42,-0.2 -0.994 39.2-105.3-133.4 135.9 21.2 41.7 5.8 83 86 A E E - F 0 94B 71 -44,-2.6 11,-0.3 -2,-0.4 9,-0.0 -0.291 42.1-125.9 -55.0 135.5 18.7 42.2 8.6 84 87 A T > - 0 0 47 9,-2.4 3,-1.5 1,-0.1 9,-0.1 -0.220 28.7 -94.7 -77.8 173.5 15.3 43.1 7.1 85 88 A G T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -2,-0.0 -2,-0.1 0.652 124.8 42.7 -64.7 -14.3 13.3 46.1 8.1 86 89 A S T 3 S+ 0 0 107 7,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.013 80.6 130.3-122.3 28.4 11.4 44.1 10.7 87 90 A S < + 0 0 19 -3,-1.5 5,-0.2 6,-0.2 2,-0.2 -0.565 23.1 164.8 -82.6 147.9 14.2 42.0 12.3 88 91 A K B > -J 91 0D 155 3,-1.9 3,-1.9 -2,-0.2 -52,-0.0 -0.726 40.1 -78.4-166.8 109.5 14.3 41.9 16.1 89 92 A Y T 3 S+ 0 0 105 1,-0.4 -55,-0.1 -2,-0.2 -56,-0.0 -0.153 116.0 22.3 -49.4 141.8 16.3 39.5 18.3 90 93 A P T 3 S+ 0 0 88 0, 0.0 2,-1.9 0, 0.0 -1,-0.4 -0.990 125.5 58.4 -80.5 -3.7 15.5 36.7 19.0 91 94 A N B < S+J 88 0D 127 -3,-1.9 -3,-1.9 -54,-0.0 2,-0.2 -0.508 77.7 178.1 -85.5 72.3 13.4 36.9 15.9 92 95 A d - 0 0 27 -2,-1.9 2,-0.4 -5,-0.2 -5,-0.1 -0.496 5.7-175.1 -76.4 143.7 16.1 37.6 13.4 93 96 A A - 0 0 25 -2,-0.2 -9,-2.4 -9,-0.1 2,-0.3 -0.993 1.2-169.2-143.8 133.5 15.2 37.9 9.8 94 97 A Y E -F 83 0B 7 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.2 -0.865 22.8-128.6-126.4 158.0 17.5 38.4 6.8 95 98 A K E -F 82 0B 135 -13,-2.4 -13,-1.3 -2,-0.3 2,-0.5 -0.894 28.9-140.9-101.5 127.3 17.2 39.2 3.1 96 99 A T E +F 81 0B 26 -2,-0.5 2,-0.4 -76,-0.3 -15,-0.2 -0.793 23.7 175.4 -93.9 128.9 19.1 36.7 1.0 97 100 A T E -F 80 0B 49 -17,-1.8 -17,-3.7 -2,-0.5 2,-0.5 -0.949 13.4-160.8-136.7 116.3 21.1 38.0 -2.0 98 101 A Q E +F 79 0B 106 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.842 27.9 148.9 -98.2 126.1 23.3 35.9 -4.2 99 102 A V E -F 78 0B 55 -21,-2.2 -21,-2.7 -2,-0.5 2,-0.5 -0.870 44.4-117.6-144.2 176.1 25.8 37.7 -6.3 100 103 A E E +F 77 0B 134 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.986 48.9 141.5-124.0 117.2 29.3 37.4 -7.8 101 104 A K E -F 76 0B 65 -25,-1.9 -25,-2.2 -2,-0.5 2,-0.2 -0.952 53.7 -91.2-149.9 166.9 31.9 39.8 -6.6 102 105 A H - 0 0 51 19,-3.1 19,-2.4 -2,-0.3 2,-0.3 -0.532 44.5-143.6 -76.6 147.5 35.6 40.2 -5.6 103 106 A I E - I 0 120C 0 -29,-0.4 -31,-2.6 17,-0.3 2,-0.5 -0.870 8.1-153.4-116.7 153.2 36.2 39.6 -1.9 104 107 A I E +HI 71 119C 23 15,-3.4 15,-1.9 -2,-0.3 14,-1.8 -0.995 21.2 173.6-125.5 124.4 38.6 41.3 0.4 105 108 A V E -HI 70 117C 0 -35,-2.7 -35,-3.2 -2,-0.5 2,-0.4 -0.908 30.5-123.1-129.9 158.3 39.8 39.4 3.5 106 109 A A E -HI 69 116C 5 10,-2.5 9,-2.9 -2,-0.3 10,-1.2 -0.820 28.2-153.3 -98.9 140.0 42.4 40.0 6.2 107 110 A e E + I 0 114C 6 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.916 25.7 144.3-117.5 143.2 45.0 37.3 6.5 108 111 A G E > + I 0 113C 19 5,-2.0 5,-2.2 -2,-0.4 -53,-0.0 -0.936 27.7 57.5-160.5-179.9 47.0 36.4 9.6 109 112 A G T 5S- 0 0 58 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.193 88.8 -51.5 79.3-177.2 48.5 33.5 11.6 110 113 A K T 5S+ 0 0 186 2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.907 133.9 33.8-143.1 110.8 51.2 31.2 10.3 111 114 A P T 5S- 0 0 109 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 0.511 113.4-115.4 -58.0 159.1 50.6 29.9 7.6 112 115 A S T 5 + 0 0 52 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.637 50.7 160.6 -79.1 117.2 48.8 33.0 6.6 113 116 A V E < -I 108 0C 27 -5,-2.2 -5,-2.0 -2,-0.6 2,-0.1 -0.873 48.8 -74.1-132.9 165.0 45.0 32.3 6.1 114 117 A P E +I 107 0C 5 0, 0.0 -7,-0.3 0, 0.0 16,-0.2 -0.405 49.4 162.2 -61.4 130.4 41.8 34.3 6.0 115 118 A V E + 0 0 38 -9,-2.9 2,-0.3 1,-0.3 -8,-0.2 0.400 63.6 28.4-126.5 -6.2 40.9 35.4 9.6 116 119 A H E -I 106 0C 90 -10,-1.2 -10,-2.5 13,-0.0 2,-0.8 -0.975 66.2-134.3-158.2 139.4 38.4 38.2 8.8 117 120 A F E +I 105 0C 21 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.870 27.5 174.0 -98.0 111.0 36.0 39.1 6.0 118 121 A D E - 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