==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-JUN-08 3DJV . COMPND 2 MOLECULE: SEMINAL RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.DOSSI,D.D.LEONIDAS,S.E.ZOGRAPHOS,N.G.OIKONOMAKOS . 248 2 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 66.1 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 . 27 10.9 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 . 34 13.7 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 0 2 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 0 253 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.4 15.5 21.4 31.9 2 2 A E - 0 0 82 1,-0.1 2,-0.0 4,-0.1 0, 0.0 -0.289 360.0-119.1 -51.1 128.9 13.9 21.5 28.4 3 3 A S > - 0 0 66 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.356 14.5-118.9 -70.5 155.3 10.2 20.7 28.7 4 4 A A H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.901 117.1 53.1 -58.7 -40.3 8.8 17.6 26.9 5 5 A A H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.936 111.6 44.2 -60.0 -48.5 6.5 20.0 25.0 6 6 A A H > S+ 0 0 40 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.860 110.5 55.5 -64.5 -38.0 9.4 22.2 23.9 7 7 A K H X S+ 0 0 94 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.915 107.7 49.3 -62.6 -41.7 11.5 19.1 23.0 8 8 A F H X S+ 0 0 3 -4,-2.3 4,-2.7 234,-0.2 5,-0.4 0.917 111.4 49.2 -62.5 -44.2 8.8 17.9 20.7 9 9 A E H X S+ 0 0 75 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.918 113.9 45.8 -62.5 -41.7 8.6 21.3 19.0 10 10 A R H < S+ 0 0 57 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.931 121.2 37.1 -65.2 -46.2 12.3 21.4 18.6 11 11 A Q H < S+ 0 0 27 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.805 133.0 18.1 -75.8 -31.3 12.6 17.9 17.2 12 12 A H H < S+ 0 0 7 -4,-2.7 160,-3.4 -5,-0.2 2,-0.5 0.529 96.8 88.7-128.3 -9.7 9.4 17.7 15.2 13 13 A M B < +a 172 0A 11 -4,-1.7 160,-0.2 -5,-0.4 162,-0.1 -0.870 23.3 146.2-107.3 124.8 7.8 21.0 14.3 14 14 A D - 0 0 35 158,-2.9 2,-0.1 -2,-0.5 161,-0.1 -0.487 31.8-163.6-145.0 72.4 8.7 23.0 11.2 15 15 A S + 0 0 60 2,-0.0 2,-0.2 4,-0.0 159,-0.2 -0.324 37.8 91.7 -64.3 132.2 5.4 24.7 10.3 16 16 A G S S- 0 0 34 157,-2.5 -2,-0.1 1,-0.1 0, 0.0 -0.785 72.5-105.7 156.0 162.5 5.1 26.1 6.8 17 17 A N S S+ 0 0 139 -2,-0.2 -1,-0.1 1,-0.2 156,-0.1 0.760 110.2 26.8 -82.1 -29.7 4.2 25.5 3.1 18 18 A S > + 0 0 74 1,-0.1 3,-1.4 3,-0.0 -1,-0.2 -0.491 63.6 158.0-136.7 65.8 7.6 25.1 1.6 19 19 A P T 3 S+ 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.803 79.4 46.8 -62.3 -32.4 10.1 23.9 4.2 20 20 A S T 3 S+ 0 0 21 3,-0.0 129,-0.2 128,-0.0 130,-0.1 0.404 83.7 129.7 -92.2 0.7 12.6 22.5 1.6 21 21 A S X - 0 0 41 -3,-1.4 3,-2.1 1,-0.1 4,-0.1 -0.207 68.4-125.2 -55.4 142.5 12.5 25.7 -0.6 22 22 A S G > S+ 0 0 51 1,-0.3 3,-1.8 123,-0.2 4,-0.3 0.782 109.9 71.5 -59.1 -26.3 15.8 27.2 -1.6 23 23 A S G 3 S+ 0 0 63 1,-0.3 76,-0.4 2,-0.1 4,-0.3 0.708 94.8 54.0 -61.3 -20.5 14.4 30.4 -0.2 24 24 A N G <> S+ 0 0 42 -3,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.387 77.1 101.7 -94.3 1.6 14.9 28.8 3.3 25 25 A Y H <> S+ 0 0 7 -3,-1.8 4,-3.2 1,-0.2 5,-0.3 0.929 83.6 44.8 -54.2 -53.0 18.6 27.9 2.8 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.9 1,-0.2 5,-0.4 0.912 110.4 54.9 -60.7 -41.9 19.9 30.8 4.9 27 27 A N H > S+ 0 0 51 70,-0.3 4,-1.0 -4,-0.3 -1,-0.2 0.923 116.4 38.2 -54.1 -45.0 17.3 30.2 7.7 28 28 A L H X S+ 0 0 15 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.915 119.4 45.6 -73.1 -46.9 18.5 26.6 7.9 29 29 A M H X S+ 0 0 0 -4,-3.2 4,-3.2 -5,-0.2 6,-0.2 0.892 109.4 52.8 -68.7 -43.1 22.2 27.2 7.5 30 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.9 -5,-0.3 6,-0.4 0.863 115.2 44.5 -61.4 -35.4 22.5 30.1 9.8 31 31 A b H ><5S+ 0 0 31 -4,-1.0 3,-1.6 -5,-0.4 5,-0.3 0.960 115.2 46.0 -69.4 -53.8 20.8 27.9 12.5 32 32 A c H 3<5S+ 0 0 15 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.882 112.0 50.9 -56.9 -43.0 22.9 24.8 11.7 33 33 A R T 3<5S- 0 0 50 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.217 117.0-112.1 -89.4 15.0 26.2 26.8 11.6 34 34 A K T < 5S+ 0 0 110 -3,-1.6 3,-0.2 -5,-0.1 -3,-0.2 0.804 78.7 125.8 68.1 38.3 25.5 28.4 15.0 35 35 A M < + 0 0 8 -5,-2.9 6,-2.2 -6,-0.2 -4,-0.2 0.160 66.0 60.6-111.2 18.8 25.0 32.0 13.9 36 36 A T S S+ 0 0 27 -6,-0.4 2,-0.5 -5,-0.3 -1,-0.1 0.113 73.1 114.0-127.5 18.3 21.5 32.4 15.5 37 37 A Q S S- 0 0 111 -3,-0.2 2,-0.7 1,-0.1 55,-0.0 -0.830 93.2 -6.8 -92.9 124.2 22.5 31.7 19.2 38 38 A G S S+ 0 0 57 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 -0.219 141.0 6.4 88.4 -44.4 22.1 34.8 21.4 39 39 A K S S- 0 0 116 -2,-0.7 2,-0.7 54,-0.1 56,-0.1 -0.962 85.7 -94.7-157.7 162.5 21.3 37.1 18.5 40 40 A d - 0 0 11 -2,-0.3 -4,-0.2 -4,-0.1 52,-0.1 -0.786 37.3-128.2 -84.2 119.1 20.7 36.9 14.8 41 41 A K - 0 0 40 -6,-2.2 3,-0.1 -2,-0.7 45,-0.1 -0.561 21.3-147.0 -62.8 122.6 23.9 37.5 12.9 42 42 A P S S+ 0 0 73 0, 0.0 44,-2.3 0, 0.0 2,-0.4 0.817 72.8 19.4 -69.3 -33.7 22.7 40.2 10.5 43 43 A V E +D 85 0B 59 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.998 66.1 161.5-140.9 130.3 24.9 39.4 7.4 44 44 A N E -D 84 0B 3 40,-2.7 40,-2.6 -2,-0.4 2,-0.4 -0.964 20.9-149.7-153.0 138.7 26.7 36.2 6.5 45 45 A T E -D 83 0B 6 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.901 4.6-161.2-108.7 132.7 28.2 34.7 3.3 46 46 A F E -D 82 0B 0 36,-2.7 36,-3.0 -2,-0.4 2,-0.5 -0.926 12.5-146.9-106.7 138.3 28.5 31.0 2.4 47 47 A V E -De 81 138B 0 90,-3.0 92,-2.9 -2,-0.4 34,-0.2 -0.900 10.4-167.6-109.2 129.5 30.9 30.0 -0.3 48 48 A H + 0 0 22 32,-2.7 33,-0.1 -2,-0.5 2,-0.1 0.424 56.3 101.1 -97.8 1.8 30.1 27.0 -2.5 49 49 A E S S- 0 0 23 31,-0.4 90,-0.2 1,-0.2 -2,-0.1 -0.390 86.9 -78.6 -80.6 161.1 33.6 26.6 -4.1 50 50 A S >> - 0 0 51 1,-0.1 4,-1.8 -2,-0.1 3,-0.5 -0.254 35.7-121.9 -53.3 143.3 36.2 24.1 -3.1 51 51 A L H 3> S+ 0 0 44 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.814 114.0 63.2 -57.9 -29.9 38.1 24.9 0.0 52 52 A A H 3> S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.910 103.8 46.2 -59.9 -43.3 41.2 24.6 -2.2 53 53 A D H <> S+ 0 0 80 -3,-0.5 4,-0.5 2,-0.2 -2,-0.2 0.874 114.3 47.6 -67.8 -37.7 40.0 27.6 -4.3 54 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.2 1,-0.2 4,-0.4 0.929 111.9 49.2 -70.6 -44.5 39.1 29.6 -1.1 55 55 A K H >< S+ 0 0 92 -4,-3.1 3,-1.5 1,-0.2 -2,-0.2 0.870 102.7 63.7 -59.0 -36.3 42.5 28.8 0.5 56 56 A A H >< S+ 0 0 33 -4,-1.9 3,-1.9 1,-0.3 -1,-0.2 0.721 85.3 74.4 -61.8 -21.8 44.2 29.9 -2.8 57 57 A V G X< S+ 0 0 0 -3,-1.2 3,-2.5 -4,-0.5 -1,-0.3 0.832 80.9 70.9 -62.3 -30.0 42.8 33.4 -2.3 58 58 A e G < S+ 0 0 16 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.575 102.8 43.5 -63.7 -10.4 45.5 33.9 0.4 59 59 A S G < S+ 0 0 96 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.159 107.4 77.2-115.1 14.6 48.0 33.9 -2.4 60 60 A Q S < S- 0 0 48 -3,-2.5 2,-0.5 1,-0.2 15,-0.2 0.254 93.8 -13.9-102.5-138.0 46.0 36.2 -4.7 61 61 A K E -G 74 0C 110 13,-1.5 13,-3.7 1,-0.1 2,-0.2 -0.545 62.4-135.9 -77.9 115.9 45.2 40.0 -4.8 62 62 A K E +G 73 0C 139 -2,-0.5 2,-0.3 11,-0.3 11,-0.3 -0.498 33.1 166.6 -65.3 130.8 46.2 41.9 -1.6 63 63 A V E -G 72 0C 33 9,-1.8 9,-0.7 -2,-0.2 2,-0.2 -0.985 40.2-100.8-141.2 152.3 43.5 44.4 -0.5 64 64 A T - 0 0 99 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.538 41.8-115.6 -71.4 136.2 43.0 46.3 2.7 65 65 A f > - 0 0 6 4,-2.4 3,-2.0 -2,-0.2 -1,-0.1 -0.351 24.6-112.2 -64.5 152.8 40.3 44.8 5.0 66 66 A K T 3 S+ 0 0 163 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.822 119.1 53.4 -55.1 -33.3 37.2 46.9 5.5 67 67 A N T 3 S- 0 0 100 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.302 123.7-101.8 -89.3 7.9 38.3 47.3 9.2 68 68 A G S < S+ 0 0 51 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.381 76.8 137.4 89.3 -4.7 41.8 48.6 8.3 69 69 A Q - 0 0 108 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.3 -0.365 50.1-140.5 -69.3 159.3 43.7 45.4 8.9 70 70 A T S S+ 0 0 116 -6,-0.2 -6,-0.1 1,-0.2 -1,-0.1 -0.195 78.7 84.6-122.7 36.7 46.3 44.5 6.3 71 71 A N + 0 0 45 2,-0.0 39,-2.9 -9,-0.0 2,-0.2 0.032 61.6 119.3-126.9 26.1 45.9 40.8 5.9 72 72 A f E -GH 63 109C 2 -9,-0.7 -9,-1.8 37,-0.3 2,-0.3 -0.619 38.8-169.3 -96.2 155.2 43.0 40.7 3.3 73 73 A Y E -GH 62 108C 39 35,-2.2 35,-2.3 -11,-0.3 2,-0.4 -0.995 13.5-140.1-143.7 139.5 43.1 39.2 -0.1 74 74 A Q E -GH 61 107C 30 -13,-3.7 -13,-1.5 -2,-0.3 33,-0.2 -0.856 28.3-111.8-102.6 137.9 40.6 39.4 -3.0 75 75 A S - 0 0 0 31,-2.6 4,-0.1 -2,-0.4 -18,-0.1 -0.419 16.4-138.8 -65.2 138.8 39.8 36.4 -5.2 76 76 A K S S+ 0 0 144 -2,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.858 87.7 34.9 -67.3 -35.1 41.1 36.7 -8.8 77 77 A S S S- 0 0 87 1,-0.1 29,-0.4 27,-0.1 27,-0.1 -0.745 95.4 -95.3-114.9 163.3 37.9 35.2 -10.1 78 78 A T - 0 0 65 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.350 38.4-151.2 -69.9 158.3 34.3 35.3 -9.0 79 79 A M E - F 0 104B 13 25,-2.5 25,-1.8 -4,-0.1 2,-0.6 -0.960 22.2-107.5-132.1 149.7 32.9 32.5 -6.8 80 80 A R E + F 0 103B 136 -2,-0.3 -32,-2.7 23,-0.2 -31,-0.4 -0.700 55.6 162.4 -76.0 116.7 29.5 31.0 -6.4 81 81 A I E -DF 47 102B 2 21,-2.7 21,-2.2 -2,-0.6 2,-0.5 -0.886 37.4-132.4-134.2 163.0 28.3 32.3 -3.0 82 82 A T E -DF 46 101B 0 -36,-3.0 -36,-2.7 -2,-0.3 2,-0.5 -0.993 17.8-150.4-120.8 125.1 25.1 32.7 -1.0 83 83 A D E -DF 45 100B 14 17,-3.2 17,-2.1 -2,-0.5 2,-0.5 -0.841 10.3-164.2 -95.5 122.5 24.4 36.0 0.7 84 84 A a E +DF 44 99B 0 -40,-2.6 -40,-2.7 -2,-0.5 2,-0.4 -0.958 14.8 167.9-112.1 123.0 22.4 35.7 3.9 85 85 A R E -DF 43 98B 109 13,-1.6 13,-3.3 -2,-0.5 -42,-0.2 -0.999 38.1-106.9-138.0 131.6 20.8 38.9 5.2 86 86 A E E - F 0 97B 69 -44,-2.3 11,-0.3 -2,-0.4 2,-0.1 -0.239 35.5-126.7 -52.9 138.8 18.2 39.4 7.9 87 87 A T > - 0 0 49 9,-2.1 3,-0.9 1,-0.1 9,-0.2 -0.408 25.7-105.7 -78.8 165.7 14.8 40.4 6.6 88 88 A G T 3 S+ 0 0 92 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.714 123.0 51.2 -62.8 -20.8 13.0 43.5 8.0 89 89 A S T 3 S+ 0 0 115 2,-0.0 -1,-0.2 7,-0.0 2,-0.1 0.589 81.3 117.7 -94.0 -14.9 10.7 41.1 9.9 90 90 A S < + 0 0 18 -3,-0.9 2,-0.3 6,-0.2 5,-0.2 -0.327 34.7 168.1 -58.9 129.5 13.5 39.0 11.5 91 91 A K B > -J 94 0D 160 3,-2.0 3,-2.3 -2,-0.1 -3,-0.0 -0.897 37.4 -81.9-149.8 113.7 13.5 39.2 15.3 92 92 A Y T 3 S+ 0 0 108 1,-0.4 -55,-0.0 -2,-0.3 -56,-0.0 -0.233 115.5 27.9 -50.2 138.7 15.5 37.0 17.7 93 93 A P T 3 S+ 0 0 96 0, 0.0 2,-1.1 0, 0.0 -1,-0.4 -0.985 125.0 56.3 -84.5 6.3 14.8 34.2 18.6 94 94 A N B < S-J 91 0D 131 -3,-2.3 -3,-2.0 2,-0.0 2,-0.3 -0.683 78.1-172.8 -96.4 78.8 13.0 34.0 15.3 95 95 A d - 0 0 25 -2,-1.1 2,-0.4 -5,-0.2 -64,-0.1 -0.562 1.2-171.7 -75.6 132.5 15.8 34.8 12.9 96 96 A A - 0 0 28 -2,-0.3 -9,-2.1 -9,-0.2 2,-0.4 -0.995 0.9-168.3-131.4 137.0 14.7 35.2 9.3 97 97 A Y E -F 86 0B 8 -2,-0.4 2,-0.6 -11,-0.3 -70,-0.3 -0.933 23.3-133.3-129.3 143.6 17.0 35.6 6.3 98 98 A K E -F 85 0B 128 -13,-3.3 -13,-1.6 -2,-0.4 2,-0.5 -0.855 28.2-146.4 -87.5 124.7 16.8 36.5 2.6 99 99 A T E +F 84 0B 12 -2,-0.6 2,-0.4 -76,-0.4 -15,-0.2 -0.856 20.3 178.3 -94.4 122.7 18.8 34.0 0.6 100 100 A T E -F 83 0B 56 -17,-2.1 -17,-3.2 -2,-0.5 2,-0.6 -0.979 17.3-153.2-128.7 120.2 20.5 35.4 -2.5 101 101 A Q E +F 82 0B 96 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.812 31.9 156.5 -89.8 123.1 22.7 33.3 -4.8 102 102 A V E -F 81 0B 48 -21,-2.2 -21,-2.7 -2,-0.6 2,-0.5 -0.919 42.8-127.4-138.8 164.8 25.3 35.4 -6.5 103 103 A E E +F 80 0B 136 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.980 48.5 144.7-116.0 116.0 28.6 35.2 -8.2 104 104 A K E -F 79 0B 59 -25,-1.8 -25,-2.5 -2,-0.5 2,-0.2 -0.951 53.6 -96.4-142.8 159.7 31.1 37.7 -6.7 105 105 A H - 0 0 50 19,-2.5 19,-2.5 -2,-0.3 2,-0.3 -0.560 43.8-139.3 -71.1 145.2 34.7 38.1 -5.9 106 106 A I E - I 0 123C 0 -29,-0.4 -31,-2.6 17,-0.2 2,-0.5 -0.844 9.5-154.7-107.6 149.8 35.4 37.4 -2.2 107 107 A I E +HI 74 122C 16 15,-2.9 14,-2.3 -2,-0.3 15,-1.6 -0.995 22.0 173.0-121.6 122.9 37.6 39.2 0.2 108 108 A V E -HI 73 120C 0 -35,-2.3 -35,-2.2 -2,-0.5 2,-0.4 -0.936 31.9-123.3-125.9 151.6 39.0 37.2 3.1 109 109 A A E -HI 72 119C 6 10,-2.2 9,-3.2 -2,-0.3 10,-1.3 -0.799 28.3-151.8 -87.7 138.3 41.5 37.9 5.9 110 110 A e E + I 0 117C 7 -39,-2.9 2,-0.3 -2,-0.4 5,-0.1 -0.938 25.7 151.8-115.4 134.3 44.3 35.3 6.0 111 111 A G E > + I 0 116C 18 5,-2.5 5,-2.3 -2,-0.4 2,-0.1 -0.936 26.7 43.2-153.3 171.5 46.1 34.3 9.1 112 112 A G T 5S- 0 0 63 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.217 88.6 -46.8 81.2-177.1 48.0 31.6 11.0 113 113 A K T 5S+ 0 0 211 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.954 136.0 35.0-135.8 113.9 50.6 29.2 9.7 114 114 A P T 5S- 0 0 108 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.578 112.0-120.3 -64.2 156.4 49.8 27.9 7.1 115 115 A S T 5 + 0 0 61 -2,-0.2 -3,-0.2 -5,-0.1 -2,-0.1 -0.622 50.3 159.6 -75.9 113.8 48.1 31.2 6.2 116 116 A V E < -I 111 0C 22 -5,-2.3 -5,-2.5 -2,-0.7 2,-0.1 -0.836 49.3 -70.9-131.0 164.6 44.5 30.3 5.6 117 117 A P E +I 110 0C 5 0, 0.0 -7,-0.3 0, 0.0 16,-0.2 -0.399 49.9 163.1 -60.3 130.4 41.2 32.2 5.6 118 118 A V E + 0 0 36 -9,-3.2 2,-0.3 1,-0.4 -8,-0.2 0.484 63.0 24.5-123.2 -14.1 40.2 33.3 9.1 119 119 A H E -I 109 0C 94 -10,-1.3 -10,-2.2 13,-0.0 2,-0.7 -0.990 66.7-131.1-152.1 143.4 37.6 36.0 8.4 120 120 A F E +I 108 0C 20 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.893 29.8 175.2 -95.8 116.8 35.1 36.8 5.6 121 121 A D E - 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