==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-OCT-03 1R3M . COMPND 2 MOLECULE: RIBONUCLEASE, SEMINAL; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.BERISIO,F.SICA,C.DE LORENZO,A.DI FIORE,R.PICCOLI,A.ZAGARI, . 244 4 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13169.0 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 . 19 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.5 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 0 257 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.7 -1.9 -1.4 13.2 2 2 A E - 0 0 83 1,-0.1 2,-0.1 2,-0.0 3,-0.0 -0.652 360.0-117.9 -80.0 140.0 0.0 -1.3 16.4 3 3 A S > - 0 0 69 -2,-0.3 4,-2.9 1,-0.1 3,-0.3 -0.490 16.4-117.9 -77.1 157.7 3.5 -2.6 15.9 4 4 A A H > S+ 0 0 50 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.889 116.4 54.3 -61.6 -39.5 4.6 -5.8 17.8 5 5 A A H > S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.836 112.6 43.1 -61.6 -37.3 7.3 -3.8 19.6 6 6 A A H > S+ 0 0 31 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.845 111.4 54.2 -75.6 -41.2 4.7 -1.3 20.8 7 7 A K H X S+ 0 0 86 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.863 109.0 49.4 -61.1 -37.4 2.3 -4.1 21.6 8 8 A F H X>S+ 0 0 2 -4,-2.4 4,-2.8 108,-0.3 5,-0.6 0.934 110.6 49.3 -68.2 -45.2 5.1 -5.6 23.8 9 9 A E H X5S+ 0 0 70 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.893 114.7 45.1 -59.5 -40.6 5.8 -2.3 25.6 10 10 A R H <5S+ 0 0 60 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.924 120.1 39.4 -69.7 -45.8 2.1 -1.8 26.3 11 11 A Q H <5S+ 0 0 25 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.755 133.6 14.5 -77.1 -25.0 1.4 -5.4 27.4 12 12 A H H <5S+ 0 0 8 -4,-2.8 34,-3.9 -5,-0.2 2,-0.4 0.603 98.1 88.9-129.8 -12.8 4.6 -6.0 29.4 13 13 A M B << +a 46 0A 11 -4,-1.4 34,-0.2 -5,-0.6 36,-0.1 -0.754 23.7 147.6 -98.9 136.8 6.6 -3.0 30.2 14 14 A D - 0 0 39 32,-2.3 2,-0.1 -2,-0.4 -1,-0.1 -0.372 30.0-167.4-158.1 63.2 6.1 -1.0 33.3 15 15 A S + 0 0 56 1,-0.1 2,-0.4 3,-0.0 33,-0.2 -0.363 51.6 48.0 -60.0 136.5 9.6 0.3 34.1 16 16 A G S S+ 0 0 44 31,-2.5 2,-0.4 -2,-0.1 -1,-0.1 -0.979 99.8 3.6 141.3-126.3 10.1 1.8 37.4 17 17 A N - 0 0 143 -2,-0.4 31,-0.0 1,-0.0 0, 0.0 -0.799 70.0-114.1-104.7 140.0 9.0 0.5 40.8 18 18 A S 0 0 25 -2,-0.4 -1,-0.0 1,-0.2 82,-0.0 -0.330 360.0 360.0 -64.9 151.9 7.3 -2.8 41.3 19 19 A P 0 0 39 0, 0.0 -1,-0.2 0, 0.0 5,-0.2 0.248 360.0 360.0 -55.3 360.0 3.7 -2.6 42.6 20 ! 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 21 22 A S > 0 0 103 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -85.4 -1.2 -2.8 45.5 22 23 A S T 3 + 0 0 92 1,-0.3 76,-0.4 2,-0.1 4,-0.3 0.735 360.0 59.9 -69.2 -20.2 -3.1 -6.1 45.4 23 24 A N T 3> S+ 0 0 63 1,-0.2 4,-1.7 2,-0.1 -1,-0.3 0.436 76.1 98.4 -86.4 -1.8 -5.1 -4.0 43.0 24 25 A Y H X> S+ 0 0 20 -3,-1.7 4,-2.5 1,-0.2 3,-0.8 0.957 83.5 44.2 -52.5 -58.8 -2.1 -3.4 40.7 25 26 A a H 3> S+ 0 0 0 -4,-0.4 4,-2.9 -3,-0.3 5,-0.3 0.839 107.9 59.2 -59.4 -34.1 -3.0 -6.1 38.1 26 27 A N H 3> S+ 0 0 45 -4,-0.3 4,-0.6 70,-0.3 -1,-0.3 0.880 113.4 37.6 -64.6 -34.8 -6.6 -5.1 38.1 27 28 A L H S+ 0 0 0 -4,-2.9 5,-2.2 -5,-0.3 6,-0.3 0.794 120.7 34.5 -66.7 -24.4 -4.7 -5.3 32.9 30 31 A b H ><5S+ 0 0 16 -4,-0.6 3,-2.0 -5,-0.3 5,-0.3 0.893 116.8 51.0 -92.4 -49.9 -7.4 -2.8 32.1 31 32 A c H 3<5S+ 0 0 15 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.2 0.919 113.1 47.0 -54.1 -47.0 -5.4 0.3 31.6 32 33 A R T 3<5S- 0 0 53 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.1 0.160 120.4-110.4 -83.5 14.4 -3.0 -1.4 29.1 33 34 A K T < 5S+ 0 0 57 -3,-2.0 3,-0.4 1,-0.1 -3,-0.2 0.680 78.4 126.5 66.4 34.3 -6.0 -2.9 27.3 34 35 A M < + 0 0 11 -5,-2.2 6,-1.7 -6,-0.3 -4,-0.2 0.255 66.9 62.9-102.5 14.8 -5.9 -6.7 28.1 35 36 A T S S+ 0 0 19 -6,-0.3 2,-0.3 -5,-0.3 -1,-0.2 0.045 71.4 114.7-123.1 23.6 -9.5 -6.9 29.4 36 37 A Q S S- 0 0 89 -3,-0.4 2,-2.4 1,-0.1 55,-0.0 -0.742 91.2 -4.3 -94.8 141.1 -11.4 -5.9 26.2 37 38 A G S S- 0 0 62 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.036 141.2 -3.7 72.2 -44.0 -13.6 -8.7 24.7 38 39 A K S S- 0 0 160 -2,-2.4 2,-0.4 54,-0.1 56,-0.0 -0.951 86.6 -85.2-166.8 169.4 -12.3 -11.1 27.3 39 40 A d - 0 0 11 -2,-0.3 -4,-0.2 -4,-0.1 52,-0.1 -0.758 36.1-126.2 -90.2 131.1 -9.9 -11.4 30.2 40 41 A K - 0 0 58 -6,-1.7 3,-0.1 -2,-0.4 -6,-0.1 -0.696 23.1-142.1 -75.2 120.6 -6.2 -12.2 29.3 41 42 A P S S+ 0 0 79 0, 0.0 44,-2.3 0, 0.0 2,-0.4 0.843 74.1 4.2 -47.7 -57.7 -5.5 -15.2 31.6 42 43 A V E + B 0 84A 54 42,-0.2 2,-0.3 -3,-0.1 42,-0.2 -0.991 67.8 168.9-137.5 143.6 -2.0 -14.6 32.6 43 44 A N E - B 0 83A 5 40,-2.5 40,-2.6 -2,-0.4 2,-0.4 -0.974 17.6-148.9-155.9 144.6 0.2 -11.6 31.9 44 45 A T E - B 0 82A 13 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.971 3.7-161.4-122.3 136.0 3.6 -10.4 33.1 45 46 A F E - B 0 81A 0 36,-1.7 36,-2.0 -2,-0.4 2,-0.4 -0.896 15.0-141.7-109.8 140.7 4.9 -6.8 33.4 46 47 A V E -aB 13 80A 0 -34,-3.9 -32,-2.3 -2,-0.4 34,-0.2 -0.870 10.0-166.9-106.8 138.2 8.6 -6.1 33.7 47 48 A H + 0 0 1 32,-2.9 -31,-2.5 -2,-0.4 33,-0.1 0.414 59.1 96.1-104.0 -0.7 9.7 -3.3 36.0 48 49 A E S S- 0 0 40 31,-0.3 -34,-0.3 -33,-0.2 2,-0.1 -0.267 89.3 -75.2 -78.5 175.8 13.3 -3.1 34.8 49 50 A S > - 0 0 50 -34,-0.1 4,-2.2 1,-0.1 3,-0.3 -0.400 34.6-115.7 -75.3 155.9 14.2 -0.5 32.2 50 51 A L H > S+ 0 0 59 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.867 117.7 53.6 -54.3 -40.0 13.3 -0.7 28.5 51 52 A A H > S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.888 107.3 48.5 -63.4 -45.7 17.1 -0.9 27.7 52 53 A D H 4 S+ 0 0 86 -3,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.863 116.0 45.6 -63.1 -35.8 17.7 -3.8 30.1 53 54 A V H >< S+ 0 0 0 -4,-2.2 3,-1.0 2,-0.2 4,-0.3 0.930 113.7 47.2 -73.6 -44.2 14.7 -5.6 28.5 54 55 A K H >< S+ 0 0 84 -4,-3.1 3,-2.0 1,-0.3 -2,-0.2 0.866 102.8 63.7 -64.8 -38.6 15.7 -4.9 24.9 55 56 A A G >< S+ 0 0 38 -4,-2.4 3,-2.6 1,-0.3 -1,-0.3 0.786 83.7 78.7 -57.8 -25.8 19.2 -5.9 25.6 56 57 A V G X S+ 0 0 0 -3,-1.0 3,-2.1 -4,-0.5 -1,-0.3 0.816 79.4 69.6 -55.6 -24.8 17.8 -9.4 26.3 57 58 A e G < S+ 0 0 15 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.515 97.5 52.0 -70.7 -4.6 17.6 -9.8 22.5 58 59 A S G < S+ 0 0 106 -3,-2.6 -1,-0.3 -4,-0.1 -2,-0.2 0.290 103.6 76.8-108.9 0.7 21.4 -9.9 22.6 59 60 A Q S < S- 0 0 43 -3,-2.1 2,-0.4 1,-0.2 15,-0.1 0.186 93.3 -20.0 -96.1-147.3 21.6 -12.6 25.2 60 61 A K E -D 73 0B 129 13,-1.1 13,-2.7 1,-0.1 -1,-0.2 -0.433 61.5-135.4 -63.2 117.0 21.1 -16.4 25.5 61 62 A K E +D 72 0B 140 -2,-0.4 2,-0.3 11,-0.2 11,-0.3 -0.486 31.5 169.1 -73.5 141.3 19.1 -17.9 22.7 62 63 A V E -D 71 0B 31 9,-2.4 9,-1.1 -2,-0.2 2,-0.3 -0.957 38.7-102.1-148.1 154.1 16.4 -20.3 23.7 63 64 A T - 0 0 93 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.649 43.8-113.5 -81.1 136.8 13.5 -22.0 21.8 64 65 A f > - 0 0 7 4,-3.6 3,-1.5 -2,-0.3 -1,-0.1 -0.223 23.7-110.3 -64.0 162.8 10.2 -20.4 22.6 65 66 A K T 3 S+ 0 0 166 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.779 121.1 56.5 -64.8 -25.6 7.5 -22.4 24.5 66 67 A N T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.092 125.1-102.8 -91.9 20.3 5.6 -22.5 21.2 67 68 A G S < S+ 0 0 51 -3,-1.5 -2,-0.1 1,-0.2 -1,-0.0 0.262 80.0 132.9 82.6 -18.7 8.5 -24.1 19.3 68 69 A Q - 0 0 101 -5,-0.1 -4,-3.6 1,-0.1 -1,-0.2 -0.224 51.4-141.9 -63.1 161.8 9.6 -20.8 17.7 69 70 A T S S+ 0 0 95 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.011 74.7 89.4-121.2 33.3 13.2 -20.0 17.8 70 71 A N + 0 0 42 -9,-0.1 39,-3.0 2,-0.0 2,-0.3 -0.108 60.5 120.5-117.1 34.9 13.5 -16.3 18.3 71 72 A f E -DE 62 108B 0 -9,-1.1 -9,-2.4 37,-0.3 2,-0.4 -0.700 40.3-167.5-102.1 149.4 13.5 -16.3 22.0 72 73 A Y E -DE 61 107B 39 35,-2.2 35,-2.3 -2,-0.3 2,-0.4 -0.985 12.7-139.8-136.8 145.6 16.2 -15.0 24.4 73 74 A Q E -DE 60 106B 41 -13,-2.7 -13,-1.1 -2,-0.4 2,-0.2 -0.885 25.4-114.2-109.8 134.1 16.7 -15.5 28.1 74 75 A S - 0 0 0 31,-2.6 4,-0.1 -2,-0.4 -21,-0.0 -0.503 12.4-144.2 -69.5 133.5 17.9 -12.7 30.3 75 76 A K S S+ 0 0 152 -2,-0.2 2,-0.2 29,-0.1 -1,-0.1 0.921 86.2 43.6 -61.9 -44.7 21.3 -13.2 31.9 76 77 A S S S- 0 0 64 1,-0.1 29,-0.4 27,-0.1 2,-0.2 -0.494 92.4-104.3-102.7 165.9 20.1 -11.5 35.0 77 78 A T - 0 0 69 27,-0.2 2,-0.3 -2,-0.2 27,-0.3 -0.530 37.3-154.2 -80.6 159.9 17.0 -11.8 37.1 78 79 A M E - C 0 103A 12 25,-2.7 25,-1.9 -2,-0.2 2,-0.7 -0.948 22.3-107.2-136.4 154.7 14.5 -8.9 36.8 79 80 A R E + C 0 102A 58 -2,-0.3 -32,-2.9 23,-0.2 -31,-0.3 -0.761 54.9 159.6 -84.8 114.7 11.8 -7.4 39.0 80 81 A I E -BC 46 101A 1 21,-2.3 21,-2.9 -2,-0.7 2,-0.4 -0.813 36.5-133.2-132.4 166.1 8.5 -8.5 37.4 81 82 A T E -BC 45 100A 0 -36,-2.0 -36,-1.7 -2,-0.3 2,-0.5 -0.998 14.8-146.6-126.6 123.4 4.8 -8.9 38.4 82 83 A D E -BC 44 99A 32 17,-3.9 17,-1.7 -2,-0.4 2,-0.5 -0.809 14.5-162.4 -89.3 125.2 2.9 -12.0 37.5 83 84 A a E +BC 43 98A 0 -40,-2.6 -40,-2.5 -2,-0.5 2,-0.4 -0.974 13.2 175.7-113.8 124.3 -0.8 -11.2 36.8 84 85 A R E -BC 42 97A 118 13,-2.0 13,-3.1 -2,-0.5 -42,-0.2 -0.961 33.3-112.0-130.7 144.7 -3.2 -14.1 36.9 85 86 A E E - C 0 96A 65 -44,-2.3 11,-0.2 -2,-0.4 2,-0.2 -0.535 34.5-132.0 -72.7 138.0 -6.9 -14.3 36.5 86 87 A T > - 0 0 46 9,-1.8 3,-1.6 -2,-0.2 9,-0.2 -0.589 20.0-112.6 -86.1 160.4 -8.7 -15.3 39.7 87 88 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.834 118.4 55.6 -60.4 -34.6 -11.3 -18.0 39.8 88 89 A S T 3 S+ 0 0 115 2,-0.0 2,-0.4 6,-0.0 -1,-0.3 0.596 86.7 103.9 -72.9 -13.1 -14.0 -15.4 40.7 89 90 A S < + 0 0 9 -3,-1.6 2,-0.3 6,-0.2 5,-0.2 -0.595 40.7 161.6 -75.7 126.1 -13.0 -13.5 37.5 90 91 A K B > -G 93 0C 147 3,-1.3 3,-3.5 -2,-0.4 -3,-0.0 -0.943 47.3 -76.7-146.1 116.5 -15.5 -13.9 34.7 91 92 A Y T 3 S+ 0 0 111 1,-0.4 -55,-0.0 -2,-0.3 -56,-0.0 -0.356 124.7 30.6 -53.2 140.4 -15.5 -11.3 31.9 92 93 A P T 3 S+ 0 0 94 0, 0.0 2,-1.8 0, 0.0 -1,-0.4 -0.998 120.7 59.3 -78.2 -0.0 -16.6 -8.7 32.1 93 94 A N B < S-G 90 0C 91 -3,-3.5 -3,-1.3 -5,-0.1 2,-0.8 -0.430 74.7-179.5 -85.1 62.6 -15.7 -9.0 35.8 94 95 A d + 0 0 26 -2,-1.8 2,-0.4 -5,-0.2 -5,-0.1 -0.536 3.6 178.9 -68.3 102.0 -11.9 -9.5 35.0 95 96 A A - 0 0 31 -2,-0.8 -9,-1.8 -9,-0.2 2,-0.4 -0.853 7.6-158.8-108.8 146.0 -10.2 -9.9 38.4 96 97 A Y E -C 85 0A 9 -2,-0.4 2,-0.6 -11,-0.2 -70,-0.3 -0.951 18.6-139.8-133.8 148.4 -6.5 -10.4 38.9 97 98 A K E -C 84 0A 127 -13,-3.1 -13,-2.0 -2,-0.4 2,-0.4 -0.902 25.6-148.4-100.9 116.8 -4.0 -11.8 41.4 98 99 A T E +C 83 0A 27 -2,-0.6 2,-0.4 -76,-0.4 -15,-0.2 -0.743 18.6 177.7 -89.0 131.8 -0.8 -9.6 41.5 99 100 A T E -C 82 0A 43 -17,-1.7 -17,-3.9 -2,-0.4 2,-0.4 -0.951 16.9-152.3-140.9 120.2 2.5 -11.4 42.3 100 101 A Q E +C 81 0A 110 -2,-0.4 2,-0.3 -19,-0.3 -19,-0.3 -0.752 28.2 163.1 -91.2 131.0 5.8 -9.7 42.5 101 102 A V E -C 80 0A 50 -21,-2.9 -21,-2.3 -2,-0.4 2,-0.5 -0.909 37.2-130.8-141.4 168.4 8.8 -12.0 41.7 102 103 A E E +C 79 0A 135 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.951 49.7 135.7-125.4 108.9 12.4 -11.7 40.7 103 104 A K E -C 78 0A 68 -25,-1.9 -25,-2.7 -2,-0.5 2,-0.2 -0.938 58.0 -94.2-149.2 165.0 13.3 -14.0 37.7 104 105 A H - 0 0 51 19,-3.0 19,-2.2 -27,-0.3 2,-0.4 -0.495 45.8-141.4 -75.0 150.9 15.1 -14.2 34.4 105 106 A I E - F 0 122B 0 -29,-0.4 -31,-2.6 17,-0.2 2,-0.5 -0.894 8.1-150.9-116.9 151.5 12.7 -13.4 31.6 106 107 A I E +EF 73 121B 21 15,-3.3 14,-2.0 -2,-0.4 15,-1.8 -0.988 22.8 176.6-121.7 121.0 12.5 -15.1 28.2 107 108 A V E -EF 72 119B 0 -35,-2.3 -35,-2.2 -2,-0.5 2,-0.4 -0.914 29.7-124.6-125.0 149.5 11.2 -12.8 25.4 108 109 A A E -EF 71 118B 3 10,-2.5 9,-3.1 -2,-0.3 10,-1.2 -0.788 28.4-151.5 -88.2 136.8 10.8 -13.3 21.7 109 110 A e E + F 0 116B 6 -39,-3.0 2,-0.3 -2,-0.4 5,-0.1 -0.932 23.3 158.4-114.3 131.6 12.7 -10.7 19.6 110 111 A G E > + F 0 115B 18 5,-2.7 5,-2.2 -2,-0.5 2,-0.1 -0.932 26.2 40.1-146.0 168.7 11.6 -9.6 16.2 111 112 A G T 5S- 0 0 59 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.249 87.9 -42.3 88.8-175.3 11.9 -6.8 13.6 112 113 A K T 5S+ 0 0 198 1,-0.3 2,-0.1 2,-0.1 -1,-0.1 -0.980 137.1 29.7-135.3 108.7 14.7 -4.6 12.4 113 114 A P T 5S- 0 0 110 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.670 112.3-115.5 -74.8 158.9 16.2 -3.8 14.8 114 115 A S T 5 + 0 0 57 -2,-0.1 -3,-0.2 -5,-0.1 -57,-0.1 -0.480 51.0 157.8 -66.6 111.1 15.4 -6.9 16.8 115 116 A V E < -F 110 0B 23 -5,-2.2 -5,-2.7 -2,-0.5 2,-0.1 -0.819 50.2 -69.3-129.8 166.4 13.4 -5.9 19.9 116 117 A P E +F 109 0B 6 0, 0.0 -108,-0.3 0, 0.0 -7,-0.3 -0.411 49.3 162.1 -62.2 131.4 11.0 -7.7 22.2 117 118 A V E + 0 0 17 -9,-3.1 2,-0.3 1,-0.4 -8,-0.2 0.482 66.0 21.8-124.2 -15.2 7.7 -8.7 20.5 118 119 A H E -F 108 0B 103 -10,-1.2 -10,-2.5 -110,-0.0 2,-0.7 -0.982 66.3-131.5-153.0 147.2 6.4 -11.3 22.9 119 120 A F E +F 107 0B 32 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.919 28.8 179.5 -99.8 113.9 7.0 -12.2 26.6 120 121 A D E - 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