==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-MAR-99 11BG . COMPND 2 MOLECULE: PROTEIN (BOVINE SEMINAL RIBONUCLEASE); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.VITAGLIANO,S.ADINOLFI,F.SICA,A.MERLINO,A.ZAGARI,L.MAZZAREL . 248 2 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 61.3 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 27.4 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 . 17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 12.9 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 2 0 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 0 267 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.2 0.3 24.6 86.7 2 2 A E - 0 0 93 4,-0.0 2,-0.0 3,-0.0 0, 0.0 -0.962 360.0-132.0-113.8 126.9 0.4 23.6 83.0 3 3 A S > - 0 0 76 -2,-0.5 4,-2.6 1,-0.1 5,-0.1 -0.293 22.4-113.5 -71.5 162.0 -1.2 20.3 82.0 4 4 A A H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.846 119.4 51.5 -62.8 -35.4 0.6 17.9 79.7 5 5 A A H > S+ 0 0 30 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.862 111.1 47.1 -70.2 -35.8 -2.0 18.5 77.0 6 6 A A H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.885 110.8 52.3 -73.5 -36.6 -1.5 22.3 77.3 7 7 A K H X S+ 0 0 93 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.899 106.5 52.5 -65.0 -40.9 2.3 21.8 77.2 8 8 A F H X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 5,-0.4 0.927 110.4 50.3 -59.5 -42.8 2.1 19.7 74.0 9 9 A E H X S+ 0 0 77 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.922 111.4 47.7 -62.9 -42.7 0.1 22.6 72.5 10 10 A R H < S+ 0 0 56 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.911 118.7 38.2 -64.5 -45.2 2.6 25.2 73.6 11 11 A Q H < S+ 0 0 22 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.764 130.9 20.5 -80.4 -23.3 5.6 23.3 72.3 12 12 A H H < S+ 0 0 7 -4,-2.4 160,-3.4 -5,-0.2 2,-0.5 0.554 94.1 91.8-127.5 -7.8 4.2 21.8 69.1 13 13 A M B < +a 172 0A 14 -4,-1.9 160,-0.2 -5,-0.4 162,-0.1 -0.795 24.0 143.7-103.3 126.9 1.2 23.6 67.8 14 14 A D - 0 0 32 158,-2.6 -1,-0.1 -2,-0.5 161,-0.1 -0.435 26.9-169.9-148.2 70.1 1.2 26.4 65.2 15 15 A S + 0 0 63 2,-0.0 2,-0.2 3,-0.0 159,-0.2 -0.369 33.8 112.0 -62.3 137.1 -1.8 26.0 62.9 16 16 A G - 0 0 28 157,-1.7 -2,-0.1 1,-0.1 0, 0.0 -0.769 67.0-119.2 164.3 152.5 -1.7 28.3 59.9 17 17 A N S S+ 0 0 150 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.582 112.2 19.4 -87.0 -17.2 -1.3 28.3 56.1 18 18 A S S > S+ 0 0 70 -3,-0.1 3,-1.6 3,-0.1 -1,-0.3 -0.538 71.9 172.1-149.2 71.5 1.9 30.4 56.0 19 19 A P T 3 S+ 0 0 10 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.825 78.9 47.1 -52.7 -35.4 3.3 30.2 59.5 20 20 A S T 3 S+ 0 0 20 3,-0.0 129,-0.1 125,-0.0 5,-0.1 0.370 81.0 134.6 -95.8 9.6 6.6 31.9 58.6 21 21 A S X - 0 0 38 -3,-1.6 3,-1.8 1,-0.1 4,-0.3 -0.151 67.3-119.0 -54.6 147.4 4.9 34.8 56.7 22 22 A S G > S+ 0 0 38 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.756 110.2 71.9 -63.8 -21.8 6.3 38.3 57.5 23 23 A S G 3 S+ 0 0 67 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.746 94.3 53.8 -69.9 -16.1 2.9 39.3 58.7 24 24 A N G <> S+ 0 0 47 -3,-1.8 4,-2.1 -6,-0.2 -1,-0.2 0.579 81.2 96.3 -91.4 -7.2 3.4 37.0 61.8 25 25 A Y H <> S+ 0 0 4 -3,-1.2 4,-3.4 -4,-0.3 5,-0.2 0.886 81.6 48.2 -48.4 -56.0 6.7 38.7 62.8 26 26 A a H > S+ 0 0 0 -4,-0.4 4,-3.1 1,-0.2 5,-0.4 0.912 110.1 52.4 -56.6 -44.3 5.2 41.1 65.4 27 27 A N H > S+ 0 0 57 -4,-0.3 4,-1.2 70,-0.3 -1,-0.2 0.930 116.4 39.5 -56.8 -46.6 3.2 38.5 67.1 28 28 A L H X S+ 0 0 22 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.910 118.5 46.5 -72.5 -41.3 6.2 36.2 67.5 29 29 A M H X S+ 0 0 2 -4,-3.4 4,-2.9 2,-0.2 -2,-0.2 0.876 109.8 51.3 -68.5 -44.2 8.7 39.0 68.3 30 30 A M H <>S+ 0 0 0 -4,-3.1 5,-2.9 -5,-0.2 6,-0.4 0.861 116.1 44.8 -61.6 -35.2 6.5 40.8 70.9 31 31 A b H ><5S+ 0 0 23 -4,-1.2 3,-1.6 -5,-0.4 5,-0.2 0.962 114.7 46.4 -71.0 -54.3 6.1 37.4 72.6 32 32 A c H 3<5S+ 0 0 16 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.912 112.9 48.5 -56.2 -46.0 9.7 36.4 72.3 33 33 A R T 3<5S- 0 0 55 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.201 115.3-115.5 -82.9 12.7 11.0 39.8 73.6 34 34 A K T < 5S+ 0 0 93 -3,-1.6 3,-0.4 1,-0.1 -3,-0.2 0.802 73.0 132.7 57.4 46.4 8.6 39.7 76.6 35 35 A M < + 0 0 8 -5,-2.9 6,-2.2 1,-0.2 -4,-0.2 0.140 65.6 65.3-107.4 14.5 6.3 42.7 75.8 36 36 A T + 0 0 34 -6,-0.4 2,-0.8 -5,-0.2 -1,-0.2 -0.184 67.5 133.4-124.9 38.5 3.2 40.7 76.4 37 37 A Q S S- 0 0 134 -3,-0.4 55,-0.0 1,-0.2 3,-0.0 -0.810 90.8 -24.4 -98.9 105.5 3.7 40.0 80.1 38 38 A G S S+ 0 0 54 -2,-0.8 2,-0.3 55,-0.0 -1,-0.2 0.329 141.3 22.3 77.9 -10.0 0.5 40.7 82.1 39 39 A K S S- 0 0 132 54,-0.1 2,-0.6 52,-0.0 56,-0.1 -0.961 86.8 -99.1-171.6 167.6 -0.6 43.1 79.3 40 40 A d - 0 0 14 -2,-0.3 -4,-0.2 -4,-0.1 52,-0.1 -0.905 31.3-130.0-105.2 121.3 -0.0 43.8 75.6 41 41 A K - 0 0 42 -6,-2.2 3,-0.1 -2,-0.6 45,-0.1 -0.556 22.6-142.5 -63.8 125.2 2.4 46.7 74.9 42 42 A P S S+ 0 0 76 0, 0.0 44,-2.5 0, 0.0 2,-0.3 0.844 72.9 9.8 -63.5 -36.8 0.2 48.7 72.4 43 43 A V E +D 85 0B 43 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.991 64.0 164.8-147.3 141.4 3.0 49.8 70.0 44 44 A N E -D 84 0B 3 40,-2.3 40,-1.4 -2,-0.3 2,-0.4 -0.947 21.1-145.3-157.1 137.8 6.6 48.9 69.6 45 45 A T E -D 83 0B 8 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.845 6.1-157.0-111.0 134.6 9.2 49.5 66.9 46 46 A F E -D 82 0B 0 36,-2.7 36,-2.4 -2,-0.4 2,-0.4 -0.849 10.7-150.6-104.4 138.6 12.1 47.0 66.0 47 47 A V E -De 81 138B 0 90,-2.4 92,-2.1 -2,-0.4 34,-0.2 -0.944 5.9-162.2-112.4 129.8 15.2 48.5 64.2 48 48 A H + 0 0 14 32,-2.7 93,-0.7 -2,-0.4 2,-0.2 -0.016 57.1 103.5-104.0 28.5 17.1 46.1 61.9 49 49 A E S S- 0 0 46 91,-0.2 90,-0.2 31,-0.1 -2,-0.1 -0.630 84.6 -81.5-102.3 163.5 20.3 48.2 61.8 50 50 A S >> - 0 0 51 -2,-0.2 4,-1.9 1,-0.1 3,-0.8 -0.348 37.0-118.4 -64.6 149.8 23.5 47.3 63.6 51 51 A L H 3> S+ 0 0 47 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.869 114.1 61.8 -56.6 -31.8 23.6 48.4 67.3 52 52 A A H 3> S+ 0 0 70 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.879 103.8 46.8 -63.9 -40.2 26.6 50.6 66.3 53 53 A D H <4 S+ 0 0 81 -3,-0.8 4,-0.4 2,-0.2 -1,-0.2 0.912 113.8 47.8 -69.6 -39.5 24.5 52.6 63.9 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.2 4,-0.5 0.906 110.2 51.4 -68.4 -42.9 21.7 53.0 66.4 55 55 A K H >< S+ 0 0 88 -4,-3.0 3,-1.6 1,-0.3 -1,-0.2 0.893 102.2 62.5 -61.3 -35.6 24.0 54.0 69.3 56 56 A A G >< S+ 0 0 37 -4,-1.6 3,-1.8 1,-0.3 -1,-0.3 0.672 84.9 76.2 -63.7 -17.9 25.6 56.7 67.0 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.4 -4,-0.4 -1,-0.3 0.845 79.7 71.3 -64.0 -30.5 22.2 58.4 66.8 58 58 A e G < S+ 0 0 10 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.654 100.1 46.1 -61.1 -13.5 22.9 59.7 70.2 59 59 A S G < S+ 0 0 102 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.131 104.6 77.1-112.8 20.5 25.5 62.0 68.7 60 60 A Q S < S- 0 0 50 -3,-2.4 2,-0.5 1,-0.2 15,-0.1 0.127 94.8 -11.4-103.9-142.3 23.4 63.2 65.8 61 61 A K E -G 74 0C 123 13,-1.1 13,-2.6 1,-0.1 2,-0.4 -0.451 63.4-140.6 -65.7 117.1 20.5 65.7 65.4 62 62 A K E +G 73 0C 116 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.608 32.8 166.4 -81.2 125.8 19.3 66.9 68.8 63 63 A V E -G 72 0C 27 9,-3.0 9,-1.2 -2,-0.4 2,-0.3 -0.851 39.2 -90.9-133.5 172.6 15.5 67.2 68.8 64 64 A T - 0 0 93 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.594 40.9-125.9 -88.3 138.5 12.6 67.6 71.3 65 65 A f > - 0 0 8 4,-3.4 3,-2.0 -2,-0.3 -1,-0.1 -0.501 25.8-107.6 -79.2 161.5 10.9 64.4 72.6 66 66 A K T 3 S+ 0 0 145 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.841 120.4 56.4 -56.2 -30.0 7.2 63.9 72.3 67 67 A N T 3 S- 0 0 121 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.286 121.3-101.2 -88.1 6.7 7.1 64.4 76.1 68 68 A G S < S+ 0 0 52 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.1 0.053 83.7 123.8 97.4 -28.3 8.8 67.9 76.2 69 69 A Q - 0 0 115 -5,-0.1 -4,-3.4 1,-0.1 -1,-0.3 -0.267 55.4-145.4 -66.5 152.4 12.2 66.6 77.2 70 70 A T S S+ 0 0 72 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.069 72.4 98.9-108.7 24.0 15.1 67.6 75.0 71 71 A N + 0 0 61 -9,-0.1 39,-2.9 2,-0.0 2,-0.3 -0.011 58.5 113.1 -98.7 31.7 17.3 64.5 75.3 72 72 A f E -GH 63 109C 0 -9,-1.2 -9,-3.0 37,-0.3 2,-0.4 -0.758 46.8-163.2-105.2 149.5 16.0 63.0 72.0 73 73 A Y E -GH 62 108C 46 35,-2.9 35,-2.2 -2,-0.3 2,-0.4 -0.991 8.2-146.5-134.5 140.8 18.0 62.5 68.8 74 74 A Q E -GH 61 107C 35 -13,-2.6 -13,-1.1 -2,-0.4 33,-0.2 -0.889 26.5-113.2-110.5 135.8 17.0 61.9 65.2 75 75 A S - 0 0 1 31,-2.3 4,-0.1 -2,-0.4 -18,-0.1 -0.327 11.2-140.8 -66.0 141.0 19.1 59.7 62.8 76 76 A K S S+ 0 0 163 29,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.920 88.3 42.6 -68.4 -37.9 20.8 61.4 59.9 77 77 A S S S- 0 0 75 1,-0.1 29,-0.4 27,-0.0 2,-0.1 -0.535 93.1-103.9-103.0 168.0 19.9 58.5 57.6 78 78 A T - 0 0 72 -2,-0.2 2,-0.3 27,-0.1 27,-0.3 -0.490 37.6-154.7 -84.2 161.3 16.7 56.4 57.2 79 79 A M E - F 0 104B 15 25,-2.6 25,-1.7 -2,-0.1 2,-0.6 -0.966 22.9-105.1-138.3 154.6 16.7 52.9 58.8 80 80 A R E + F 0 103B 112 -2,-0.3 -32,-2.7 23,-0.2 2,-0.3 -0.702 52.6 166.4 -81.1 119.4 14.8 49.7 58.1 81 81 A I E -DF 47 102B 4 21,-2.3 21,-2.4 -2,-0.6 2,-0.5 -0.906 32.0-141.7-135.8 156.5 12.3 49.4 61.0 82 82 A T E -DF 46 101B 1 -36,-2.4 -36,-2.7 -2,-0.3 2,-0.4 -0.997 14.6-151.2-122.3 120.2 9.2 47.2 61.7 83 83 A D E -DF 45 100B 38 17,-3.1 17,-2.6 -2,-0.5 2,-0.5 -0.801 9.7-165.5 -90.6 132.4 6.3 48.9 63.4 84 84 A a E +DF 44 99B 0 -40,-1.4 -40,-2.3 -2,-0.4 2,-0.4 -0.988 12.4 174.4-122.7 119.8 4.2 46.5 65.5 85 85 A R E -DF 43 98B 148 13,-1.9 13,-3.4 -2,-0.5 -42,-0.2 -0.987 35.6-107.8-134.4 130.8 0.8 47.8 66.6 86 86 A E E - F 0 97B 60 -44,-2.5 11,-0.3 -2,-0.4 2,-0.1 -0.304 38.0-124.1 -52.8 138.9 -1.9 46.0 68.4 87 87 A T > - 0 0 49 9,-2.0 3,-1.6 1,-0.1 9,-0.2 -0.298 29.2 -96.0 -81.2 171.6 -4.9 45.1 66.2 88 88 A G T 3 S+ 0 0 90 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.891 125.0 40.9 -54.7 -41.0 -8.5 46.2 67.0 89 89 A S T 3 S+ 0 0 107 2,-0.0 -1,-0.3 6,-0.0 2,-0.2 0.342 81.3 131.3 -90.5 4.2 -9.4 42.9 68.6 90 90 A S < + 0 0 13 -3,-1.6 2,-0.3 6,-0.2 5,-0.2 -0.436 28.9 164.4 -59.5 124.2 -6.1 42.4 70.5 91 91 A K B > -J 94 0D 166 3,-2.3 3,-3.0 -2,-0.2 -52,-0.0 -0.894 38.5 -75.6-151.3 120.8 -6.9 41.6 74.1 92 92 A Y T 3 S+ 0 0 115 1,-0.4 -55,-0.0 -2,-0.3 -52,-0.0 -0.223 118.6 20.3 -50.4 135.4 -4.7 40.1 76.8 93 93 A P T 3 S+ 0 0 93 0, 0.0 2,-0.9 0, 0.0 -1,-0.4 -0.947 128.0 56.4 -83.7 11.4 -3.8 37.2 77.0 94 94 A N B < S+J 91 0D 130 -3,-3.0 -3,-2.3 -5,-0.1 2,-0.3 -0.590 75.6 177.9-102.6 68.2 -4.6 37.1 73.3 95 95 A d - 0 0 29 -2,-0.9 2,-0.4 -5,-0.2 -5,-0.1 -0.560 4.8-172.1 -70.7 137.3 -2.4 39.9 72.1 96 96 A A - 0 0 27 -2,-0.3 -9,-2.0 -9,-0.2 2,-0.4 -0.988 0.9-166.0-135.3 141.0 -2.4 40.5 68.3 97 97 A Y E -F 86 0B 9 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.962 18.6-139.0-134.1 147.8 -0.3 42.8 66.2 98 98 A K E -F 85 0B 128 -13,-3.4 -13,-1.9 -2,-0.4 2,-0.5 -0.815 24.6-142.6 -99.6 137.7 -0.1 44.2 62.8 99 99 A T E -F 84 0B 21 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.912 19.2-178.7-104.0 126.5 3.4 44.2 61.2 100 100 A T E -F 83 0B 38 -17,-2.6 -17,-3.1 -2,-0.5 2,-0.6 -0.986 12.2-156.0-128.1 120.6 4.4 47.2 59.1 101 101 A Q E +F 82 0B 79 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.846 28.4 155.4 -98.7 122.1 7.8 47.4 57.4 102 102 A V E -F 81 0B 51 -21,-2.4 -21,-2.3 -2,-0.6 2,-0.4 -0.824 41.6-129.7-138.9 173.0 9.0 50.9 56.6 103 103 A E E +F 80 0B 132 -2,-0.3 2,-0.2 -23,-0.2 -23,-0.2 -0.925 49.9 136.6-126.9 104.5 12.2 52.9 56.1 104 104 A K E -F 79 0B 79 -25,-1.7 -25,-2.6 -2,-0.4 2,-0.3 -0.815 57.3 -89.2-143.1 173.0 12.3 56.1 58.2 105 105 A H - 0 0 51 19,-3.8 19,-2.1 -27,-0.3 2,-0.3 -0.686 45.4-137.7 -82.4 145.2 14.4 58.2 60.4 106 106 A I E - I 0 123C 0 -29,-0.4 -31,-2.3 -2,-0.3 2,-0.5 -0.819 10.1-156.2-108.8 146.6 14.3 57.2 64.1 107 107 A I E +HI 74 122C 22 15,-2.9 14,-2.5 -2,-0.3 15,-1.6 -0.992 21.1 174.4-118.5 119.9 14.1 59.5 67.1 108 108 A V E -HI 73 120C 0 -35,-2.2 -35,-2.9 -2,-0.5 2,-0.4 -0.868 31.6-122.4-123.2 157.1 15.4 57.9 70.3 109 109 A A E -HI 72 119C 8 10,-2.3 9,-3.2 -2,-0.3 10,-1.1 -0.863 31.2-153.6 -97.6 132.7 15.8 59.4 73.8 110 110 A e E + I 0 117C 5 -39,-2.9 2,-0.3 -2,-0.4 5,-0.1 -0.865 20.4 161.7-110.9 143.5 19.5 59.0 75.0 111 111 A G E > + I 0 116C 24 5,-2.3 5,-2.0 -2,-0.3 2,-0.0 -0.969 30.8 41.6-152.4 167.9 20.7 58.8 78.6 112 112 A G T 5S- 0 0 66 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.183 84.8 -52.9 85.6 177.9 23.7 57.8 80.6 113 113 A K T 5S+ 0 0 205 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.945 129.9 33.1-144.7 115.8 27.4 58.3 80.1 114 114 A P T 5S- 0 0 105 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.585 115.5-111.1 -62.9 154.3 28.6 57.5 77.6 115 115 A S T 5 + 0 0 57 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.2 -0.447 48.5 164.9 -64.7 122.2 25.3 58.4 75.9 116 116 A V E < -I 111 0C 30 -5,-2.0 -5,-2.3 -2,-0.3 -61,-0.1 -0.941 44.4 -83.5-136.0 157.6 23.2 55.4 74.6 117 117 A P E +I 110 0C 5 0, 0.0 -7,-0.2 0, 0.0 16,-0.2 -0.343 44.6 165.8 -61.5 134.8 19.5 54.9 73.4 118 118 A V E + 0 0 43 -9,-3.2 2,-0.3 1,-0.4 -8,-0.2 0.462 63.2 20.1-128.7 -7.4 17.1 54.3 76.3 119 119 A H E -I 109 0C 79 -10,-1.1 -10,-2.3 14,-0.0 2,-0.6 -0.969 67.5-127.4-161.8 142.2 13.7 54.8 74.7 120 120 A F E +I 108 0C 19 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.888 28.8 175.8 -94.4 121.8 12.2 54.7 71.2 121 121 A D E - 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