==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-NOV-07 3BCO . COMPND 2 MOLECULE: SEMINAL RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.MERLINO,C.ERCOLE,D.PICONE,E.PIZZO,L.MAZZARELLA,F.SICA . 248 2 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13066.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 61.7 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 27.4 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 . 19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 1 1 0 2 2 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 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 0 243 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.5 15.5 22.5 31.5 2 2 A E - 0 0 100 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.242 360.0-117.6 -53.2 131.7 13.7 22.8 28.1 3 3 A S > - 0 0 66 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.350 18.2-116.5 -72.1 156.2 10.1 21.8 28.4 4 4 A A H > S+ 0 0 56 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.883 119.3 50.2 -59.6 -38.5 8.8 18.8 26.5 5 5 A A H > S+ 0 0 29 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.899 109.9 50.8 -67.5 -38.4 6.5 21.2 24.6 6 6 A A H > S+ 0 0 37 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.922 109.4 50.3 -63.7 -44.1 9.4 23.5 23.8 7 7 A K H X S+ 0 0 95 -4,-2.6 4,-3.4 2,-0.2 5,-0.3 0.864 107.8 52.9 -63.0 -38.9 11.6 20.7 22.5 8 8 A F H X>S+ 0 0 6 -4,-1.9 4,-3.1 2,-0.2 5,-0.5 0.932 110.1 48.0 -64.0 -43.8 8.8 19.5 20.2 9 9 A E H X5S+ 0 0 75 -4,-2.0 4,-1.7 3,-0.2 -2,-0.2 0.919 115.0 46.1 -63.6 -41.0 8.5 22.9 18.7 10 10 A R H <5S+ 0 0 63 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.961 121.1 36.6 -65.2 -50.1 12.3 23.1 18.3 11 11 A Q H <5S+ 0 0 32 -4,-3.4 -2,-0.2 1,-0.1 -3,-0.2 0.796 134.5 17.1 -74.2 -29.7 12.6 19.6 16.8 12 12 A H H <5S+ 0 0 9 -4,-3.1 160,-3.8 -5,-0.3 2,-0.6 0.544 97.6 89.3-125.9 -7.5 9.4 19.5 14.7 13 13 A M B << +a 172 0A 12 -4,-1.7 160,-0.2 -5,-0.5 -1,-0.1 -0.835 23.7 145.4-106.4 125.6 7.8 22.9 14.1 14 14 A D - 0 0 26 158,-2.7 5,-0.1 -2,-0.6 -1,-0.1 -0.529 29.4-168.9-147.8 70.6 8.6 25.2 11.2 15 15 A S + 0 0 60 -2,-0.0 2,-0.3 4,-0.0 159,-0.2 -0.298 36.2 86.5 -62.2 145.1 5.3 26.8 10.3 16 16 A G S S- 0 0 35 157,-1.9 3,-0.2 1,-0.1 -2,-0.1 -0.864 71.5-102.4 148.5 177.3 5.2 28.8 7.1 17 17 A N S S+ 0 0 147 -2,-0.3 2,-0.6 1,-0.1 3,-0.2 0.848 106.9 42.0-103.0 -46.8 4.5 28.6 3.3 18 18 A S > + 0 0 71 1,-0.2 3,-2.1 2,-0.1 6,-0.2 -0.394 68.3 161.4-102.1 56.0 7.9 28.6 1.6 19 19 A A T 3 S+ 0 0 12 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.885 78.3 27.4 -37.0 -69.9 9.7 26.3 3.9 20 20 A S T 3 S+ 0 0 24 -3,-0.2 -1,-0.3 3,-0.0 129,-0.2 0.208 90.5 137.5 -85.5 16.7 12.6 25.3 1.6 21 21 A S X - 0 0 41 -3,-2.1 3,-2.7 1,-0.2 4,-0.2 -0.369 62.7-128.3 -64.5 139.7 12.5 28.6 -0.3 22 22 A S G > S+ 0 0 66 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.735 109.0 72.6 -60.5 -20.5 16.0 30.1 -1.1 23 23 A S G 3 S+ 0 0 64 1,-0.3 76,-0.4 2,-0.1 -1,-0.3 0.660 94.7 54.6 -67.6 -13.3 14.5 33.3 0.5 24 24 A N G <> S+ 0 0 43 -3,-2.7 4,-2.2 -6,-0.2 -1,-0.3 0.455 78.6 99.7 -96.9 -5.5 14.8 31.3 3.7 25 25 A Y H <> S+ 0 0 5 -3,-1.5 4,-3.5 1,-0.2 5,-0.3 0.920 82.9 45.0 -46.2 -60.4 18.5 30.5 3.3 26 26 A a H > S+ 0 0 0 -4,-0.4 4,-2.8 1,-0.2 5,-0.4 0.870 110.3 54.2 -56.6 -42.0 19.9 33.3 5.6 27 27 A N H > S+ 0 0 46 70,-0.3 4,-1.0 -4,-0.2 -1,-0.2 0.935 116.9 38.3 -60.0 -43.4 17.3 32.7 8.4 28 28 A Q H X S+ 0 0 8 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.920 121.0 42.9 -74.8 -43.9 18.4 29.0 8.5 29 29 A M H X S+ 0 0 5 -4,-3.5 4,-3.5 -5,-0.2 6,-0.2 0.917 110.9 53.6 -70.3 -43.4 22.1 29.5 7.9 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.8 -5,-0.3 6,-0.3 0.874 115.4 43.8 -57.4 -35.2 22.5 32.4 10.3 31 31 A b H ><5S+ 0 0 22 -4,-1.0 3,-1.5 -5,-0.4 5,-0.3 0.942 114.6 47.5 -74.0 -49.6 20.8 30.2 12.9 32 32 A c H 3<5S+ 0 0 15 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.922 112.0 49.5 -57.0 -48.0 22.8 27.1 12.1 33 33 A R T 3<5S- 0 0 54 -4,-3.5 -1,-0.3 -5,-0.1 -2,-0.2 0.253 116.1-116.5 -80.3 15.0 26.2 28.9 12.1 34 34 A K T X 5S+ 0 0 112 -3,-1.5 3,-0.5 -5,-0.1 -3,-0.2 0.749 73.8 131.3 60.3 33.5 25.2 30.5 15.5 35 35 A M T 3 < + 0 0 4 -5,-2.8 6,-2.5 -6,-0.2 -4,-0.2 0.135 67.1 61.1-100.8 23.1 25.1 34.1 14.5 36 36 A T T 3 S+ 0 0 21 -6,-0.3 2,-0.3 -5,-0.3 -1,-0.2 0.253 74.4 116.1-125.3 6.1 21.7 34.6 16.2 37 37 A Q S < S- 0 0 83 -3,-0.5 2,-0.8 1,-0.2 55,-0.0 -0.616 91.4 -3.9 -79.7 134.9 22.8 33.7 19.8 38 38 A G S S- 0 0 57 -2,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.014 142.0 -7.1 75.1 -33.8 22.6 36.5 22.3 39 39 A K S S- 0 0 110 -2,-0.8 2,-0.7 54,-0.1 56,-0.1 -0.967 86.8 -78.0-174.8 175.2 21.5 38.8 19.5 40 40 A d - 0 0 12 -2,-0.3 -4,-0.2 -4,-0.1 52,-0.1 -0.814 38.3-130.5 -95.0 116.7 21.1 39.0 15.7 41 41 A K - 0 0 38 -6,-2.5 3,-0.1 -2,-0.7 -6,-0.1 -0.513 22.9-144.2 -61.7 125.1 24.3 39.6 13.8 42 42 A P S S+ 0 0 80 0, 0.0 44,-2.2 0, 0.0 2,-0.4 0.955 72.0 12.8 -58.1 -57.3 23.2 42.5 11.6 43 43 A V E +D 85 0B 64 42,-0.2 2,-0.3 -3,-0.1 42,-0.2 -0.957 66.7 164.0-128.2 145.3 25.0 41.7 8.4 44 44 A N E -D 84 0B 2 40,-2.2 40,-2.5 -2,-0.4 2,-0.4 -0.974 20.2-150.7-159.3 144.9 26.9 38.6 7.2 45 45 A T E -D 83 0B 8 -2,-0.3 2,-0.5 38,-0.2 38,-0.2 -0.969 5.7-158.5-122.4 132.1 28.2 37.1 3.9 46 46 A F E -D 82 0B 0 36,-2.3 36,-2.4 -2,-0.4 2,-0.4 -0.941 13.6-146.7-108.4 124.0 28.5 33.4 3.1 47 47 A V E -De 81 138B 0 90,-4.1 92,-2.7 -2,-0.5 34,-0.2 -0.780 8.9-166.2 -93.3 132.2 31.0 32.5 0.4 48 48 A H + 0 0 11 32,-2.5 95,-0.2 -2,-0.4 33,-0.1 0.352 54.3 101.8 -99.0 6.2 30.2 29.5 -1.8 49 49 A E S S- 0 0 23 31,-0.3 90,-0.2 1,-0.2 2,-0.1 -0.231 86.8 -68.0 -81.3 177.3 33.6 29.0 -3.4 50 50 A S > - 0 0 56 1,-0.1 4,-2.7 90,-0.1 5,-0.2 -0.353 36.1-128.5 -65.8 141.9 36.1 26.4 -2.5 51 51 A L H > S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.920 115.2 51.6 -55.4 -43.5 37.8 26.8 0.9 52 52 A A H > S+ 0 0 63 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.871 109.2 50.3 -60.1 -40.5 41.1 26.4 -1.0 53 53 A D H > S+ 0 0 85 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.896 111.9 46.0 -66.1 -43.0 40.0 29.1 -3.4 54 54 A V H >< S+ 0 0 0 -4,-2.7 3,-0.8 1,-0.2 4,-0.4 0.897 111.8 51.2 -69.9 -37.8 39.0 31.6 -0.6 55 55 A K H >< S+ 0 0 87 -4,-2.7 3,-1.6 1,-0.2 4,-0.2 0.866 100.7 65.1 -65.1 -33.8 42.3 30.9 1.2 56 56 A A H >< S+ 0 0 37 -4,-1.6 3,-2.6 1,-0.3 -1,-0.2 0.814 84.7 73.3 -58.1 -30.5 44.1 31.6 -2.0 57 57 A V G X< S+ 0 0 0 -4,-0.8 3,-2.9 -3,-0.8 -1,-0.3 0.836 81.1 72.6 -53.1 -33.1 42.9 35.2 -1.8 58 58 A e G < S+ 0 0 14 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.696 101.5 42.3 -57.8 -18.4 45.4 35.7 1.0 59 59 A S G < S+ 0 0 103 -3,-2.6 -1,-0.3 -4,-0.2 -2,-0.2 0.172 107.8 78.8-112.6 17.6 48.1 35.6 -1.7 60 60 A Q S < S- 0 0 49 -3,-2.9 2,-0.4 1,-0.2 15,-0.1 0.190 94.7 -11.9 -99.7-141.9 46.2 37.8 -4.1 61 61 A K E -G 74 0C 111 13,-1.1 13,-2.9 1,-0.1 2,-0.3 -0.453 62.9-139.1 -69.7 118.3 45.6 41.6 -4.3 62 62 A K E +G 73 0C 89 -2,-0.4 2,-0.3 11,-0.2 11,-0.3 -0.566 32.3 165.8 -75.2 129.8 46.6 43.5 -1.2 63 63 A V E -G 72 0C 29 9,-3.0 9,-1.0 -2,-0.3 2,-0.4 -0.948 40.0-100.4-141.7 160.2 44.2 46.2 -0.2 64 64 A T - 0 0 98 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.675 44.2-114.5 -84.4 135.0 43.6 48.3 2.9 65 65 A f > - 0 0 7 4,-2.6 3,-1.7 -2,-0.4 -1,-0.1 -0.218 21.8-112.0 -66.1 160.2 40.7 47.2 5.1 66 66 A K T 3 S+ 0 0 157 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.811 119.2 52.0 -60.4 -32.2 37.6 49.2 5.5 67 67 A D T 3 S- 0 0 100 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.257 124.8-100.9 -90.0 9.6 38.5 49.8 9.2 68 68 A G S < S+ 0 0 52 -3,-1.7 -2,-0.1 1,-0.3 2,-0.1 0.442 78.6 134.5 88.4 -4.1 42.0 51.0 8.3 69 69 A Q - 0 0 113 1,-0.1 -4,-2.6 -5,-0.1 -1,-0.3 -0.432 51.3-139.6 -74.6 160.4 43.9 47.9 9.1 70 70 A T S S+ 0 0 101 -6,-0.2 -6,-0.1 1,-0.2 -1,-0.1 -0.265 78.0 86.5-118.0 45.9 46.4 46.8 6.4 71 71 A N + 0 0 43 2,-0.0 39,-2.7 -9,-0.0 2,-0.3 -0.037 60.4 121.0-131.8 31.2 46.1 43.1 6.2 72 72 A f E -GH 63 109C 0 -9,-1.0 -9,-3.0 37,-0.3 2,-0.3 -0.706 37.4-171.4-100.2 149.3 43.2 42.9 3.7 73 73 A Y E -GH 62 108C 53 35,-2.6 35,-2.8 -2,-0.3 2,-0.4 -0.978 12.4-141.8-137.5 148.7 43.3 41.1 0.4 74 74 A Q E -GH 61 107C 35 -13,-2.9 -13,-1.1 -2,-0.3 33,-0.2 -0.919 26.1-109.0-115.8 138.0 40.8 41.1 -2.5 75 75 A S - 0 0 1 31,-3.1 4,-0.1 -2,-0.4 -21,-0.1 -0.298 16.5-142.3 -62.3 143.7 39.9 38.1 -4.7 76 76 A K S S+ 0 0 129 29,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.907 86.9 40.4 -72.9 -41.1 41.1 38.3 -8.2 77 77 A S S S- 0 0 84 1,-0.1 29,-0.4 27,-0.1 27,-0.1 -0.685 94.8-101.8-106.7 159.9 38.0 36.7 -9.5 78 78 A T - 0 0 66 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.411 38.4-154.3 -74.2 156.0 34.4 37.2 -8.6 79 79 A M E - F 0 104B 13 25,-2.9 25,-1.9 -2,-0.1 2,-0.5 -0.948 22.9-104.5-133.1 153.0 32.9 34.6 -6.3 80 80 A R E + F 0 103B 127 -2,-0.3 -32,-2.5 23,-0.2 -31,-0.3 -0.673 52.7 168.0 -77.2 123.3 29.3 33.3 -5.8 81 81 A I E -DF 47 102B 2 21,-2.7 21,-2.3 -2,-0.5 2,-0.5 -0.959 32.7-137.5-138.1 155.5 28.2 34.7 -2.4 82 82 A T E -DF 46 101B 0 -36,-2.4 -36,-2.3 -2,-0.3 2,-0.4 -0.969 18.6-147.9-116.4 125.5 25.0 35.1 -0.4 83 83 A D E -DF 45 100B 13 17,-3.8 17,-2.3 -2,-0.5 2,-0.5 -0.779 10.9-163.6 -93.8 132.4 24.4 38.4 1.3 84 84 A a E +DF 44 99B 0 -40,-2.5 -40,-2.2 -2,-0.4 2,-0.4 -0.970 11.0 174.7-122.0 120.8 22.4 38.2 4.6 85 85 A R E -DF 43 98B 130 13,-1.7 13,-2.9 -2,-0.5 -42,-0.2 -0.984 33.7-116.6-128.3 134.9 20.9 41.4 6.1 86 86 A E E - F 0 97B 64 -44,-2.2 11,-0.3 -2,-0.4 2,-0.2 -0.456 37.0-128.2 -66.0 132.8 18.6 41.6 9.1 87 87 A T > - 0 0 44 9,-2.5 3,-1.5 -2,-0.2 9,-0.2 -0.510 18.7-110.4 -85.9 154.6 15.2 42.9 8.1 88 88 A G T 3 S+ 0 0 91 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.793 122.1 54.3 -50.3 -28.9 13.4 45.9 9.7 89 89 A S T 3 S+ 0 0 115 2,-0.0 -1,-0.3 6,-0.0 5,-0.1 0.803 89.1 99.9 -75.8 -30.4 11.0 43.3 11.1 90 90 A S < + 0 0 12 -3,-1.5 2,-0.3 6,-0.2 5,-0.2 -0.320 40.1 154.1 -63.8 135.8 13.8 41.3 12.7 91 91 A K B > -J 94 0D 161 3,-2.2 3,-2.5 -2,-0.1 -52,-0.0 -0.829 45.5 -66.2-164.3 119.9 14.5 41.8 16.4 92 92 A Y T 3 S+ 0 0 107 1,-0.4 -55,-0.1 -2,-0.3 -53,-0.0 -0.060 119.9 26.1 -43.5 145.8 16.1 39.3 18.8 93 93 A P T 3 S+ 0 0 97 0, 0.0 2,-0.8 0, 0.0 -1,-0.4 -0.917 127.4 55.6 -85.4 16.5 15.2 36.7 19.8 94 94 A N B < S-J 91 0D 124 -3,-2.5 -3,-2.2 -5,-0.1 2,-0.2 -0.654 75.8-176.7-107.1 75.1 13.3 36.8 16.5 95 95 A d - 0 0 31 -2,-0.8 2,-0.4 -5,-0.2 -64,-0.0 -0.478 2.2-178.2 -74.5 139.4 16.0 37.3 14.0 96 96 A A - 0 0 27 -9,-0.2 -9,-2.5 -2,-0.2 2,-0.3 -0.999 3.0-168.7-140.4 136.3 14.9 37.7 10.3 97 97 A Y E -F 86 0B 9 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.900 22.6-131.0-129.8 157.4 17.1 38.1 7.3 98 98 A K E -F 85 0B 116 -13,-2.9 -13,-1.7 -2,-0.3 2,-0.5 -0.897 27.7-143.4-102.8 128.0 16.9 39.0 3.6 99 99 A T E +F 84 0B 13 -2,-0.5 2,-0.4 -76,-0.4 -15,-0.2 -0.821 21.8 178.0 -95.6 130.6 18.8 36.5 1.4 100 100 A T E -F 83 0B 42 -17,-2.3 -17,-3.8 -2,-0.5 2,-0.4 -0.925 12.6-159.5-138.5 114.5 20.6 38.0 -1.6 101 101 A Q E +F 82 0B 95 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.738 28.0 142.7 -93.4 136.7 22.7 36.0 -4.0 102 102 A V E -F 81 0B 57 -21,-2.3 -21,-2.7 -2,-0.4 2,-0.5 -0.941 45.8-115.3-157.8 172.5 25.2 37.8 -6.2 103 103 A E E +F 80 0B 131 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.983 49.0 140.1-123.1 118.6 28.7 37.4 -7.7 104 104 A K E -F 79 0B 70 -25,-1.9 -25,-2.9 -2,-0.5 2,-0.2 -0.942 54.2 -90.7-149.5 168.4 31.4 39.8 -6.5 105 105 A H - 0 0 50 19,-3.7 19,-2.9 -2,-0.3 2,-0.3 -0.562 45.3-139.2 -78.6 146.5 35.0 40.0 -5.6 106 106 A I E - I 0 123C 0 -29,-0.4 -31,-3.1 17,-0.2 2,-0.5 -0.845 8.7-152.9-112.7 152.3 35.6 39.5 -1.9 107 107 A I E +HI 74 122C 23 15,-3.7 14,-2.6 -2,-0.3 15,-1.8 -0.987 22.3 172.1-123.5 121.8 37.9 41.3 0.5 108 108 A V E -HI 73 120C 0 -35,-2.8 -35,-2.6 -2,-0.5 2,-0.4 -0.950 32.7-121.9-132.6 151.3 39.1 39.5 3.5 109 109 A A E -HI 72 119C 5 10,-2.4 9,-3.1 -2,-0.3 10,-1.1 -0.723 29.7-154.6 -88.2 138.9 41.7 40.1 6.3 110 110 A e E + I 0 117C 7 -39,-2.7 2,-0.3 -2,-0.4 5,-0.1 -0.933 25.8 143.8-117.8 140.1 44.4 37.5 6.5 111 111 A G E > + I 0 116C 19 5,-2.3 5,-2.3 -2,-0.4 -53,-0.0 -0.937 26.4 56.4-159.6 179.7 46.3 36.6 9.6 112 112 A G T 5S- 0 0 68 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.208 88.5 -49.1 79.4-175.7 47.9 33.8 11.6 113 113 A K T 5S+ 0 0 207 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.929 135.5 33.6-144.5 112.2 50.6 31.4 10.3 114 114 A P T 5S- 0 0 107 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.529 112.6-118.0 -60.5 156.8 49.9 30.1 7.7 115 115 A S T 5 + 0 0 60 -2,-0.2 -3,-0.2 -5,-0.1 -2,-0.1 -0.621 51.0 157.6 -75.9 112.2 48.2 33.3 6.7 116 116 A V E < -I 111 0C 25 -5,-2.3 -5,-2.3 -2,-0.7 2,-0.1 -0.826 50.4 -68.6-129.8 167.8 44.5 32.5 6.1 117 117 A P E +I 110 0C 5 0, 0.0 -7,-0.3 0, 0.0 16,-0.2 -0.373 49.1 163.6 -60.0 129.6 41.2 34.5 6.1 118 118 A V E + 0 0 41 -9,-3.1 2,-0.3 1,-0.3 -8,-0.2 0.356 64.6 24.5-126.0 0.2 40.3 35.7 9.6 119 119 A H E -I 109 0C 88 -10,-1.1 -10,-2.4 13,-0.0 2,-0.7 -0.906 66.2-131.5-167.7 131.8 37.7 38.3 8.8 120 120 A F E +I 108 0C 21 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.801 31.0 173.2 -87.0 118.2 35.2 39.1 5.9 121 121 A D E - 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