==== 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(PHOSPHORIC DIESTER,RNA) 28-APR-93 1BSR . COMPND 2 MOLECULE: BOVINE SEMINAL RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.MAZZARELLA . 248 2 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13487.0 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 . 1 0.4 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 . 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 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 0 266 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.8 0.8 23.8 86.4 2 2 A E - 0 0 92 1,-0.1 5,-0.0 2,-0.0 0, 0.0 -0.781 360.0-113.7 -88.9 139.7 0.1 23.7 82.7 3 3 A S > - 0 0 75 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.290 22.5-111.2 -73.5 168.4 -1.5 20.3 81.7 4 4 A A H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.837 120.3 54.4 -65.5 -32.0 0.4 17.9 79.5 5 5 A A H > S+ 0 0 32 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.874 110.3 46.2 -69.1 -38.2 -2.2 18.6 76.6 6 6 A A H > S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.851 110.9 52.4 -72.3 -34.3 -1.5 22.4 76.9 7 7 A K H X S+ 0 0 92 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.926 107.7 51.7 -66.2 -46.9 2.3 21.8 77.0 8 8 A F H X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.2 5,-0.4 0.940 111.3 48.5 -54.6 -50.5 2.0 19.7 73.8 9 9 A E H X S+ 0 0 77 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.939 113.8 45.8 -55.5 -48.0 0.0 22.6 72.2 10 10 A R H < S+ 0 0 57 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.906 119.8 38.2 -61.9 -46.3 2.6 25.2 73.3 11 11 A Q H < S+ 0 0 25 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.773 132.2 20.3 -78.7 -26.8 5.7 23.2 72.2 12 12 A H H < S+ 0 0 14 -4,-2.5 160,-3.2 -5,-0.2 2,-0.5 0.384 98.7 86.6-125.3 0.2 4.4 21.6 69.0 13 13 A M B < +a 172 0A 14 -4,-2.1 160,-0.2 -5,-0.4 162,-0.1 -0.901 22.6 146.5-115.2 128.9 1.3 23.5 67.4 14 14 A D - 0 0 32 158,-2.5 2,-0.1 -2,-0.5 161,-0.1 -0.519 29.9-164.3-150.6 72.5 1.3 26.4 65.1 15 15 A S + 0 0 60 2,-0.0 2,-0.2 -2,-0.0 159,-0.2 -0.339 37.9 103.8 -61.3 132.8 -1.8 25.9 62.9 16 16 A G - 0 0 30 157,-1.9 -2,-0.1 -2,-0.1 0, 0.0 -0.823 68.3-116.3 163.3 158.1 -1.7 28.1 59.8 17 17 A N S S+ 0 0 146 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.609 110.6 25.6 -91.4 -16.7 -1.1 28.1 56.0 18 18 A S S > S+ 0 0 71 1,-0.1 3,-1.4 3,-0.0 -1,-0.2 -0.629 70.9 170.3-144.7 72.7 2.0 30.5 55.8 19 19 A P T 3 S+ 0 0 7 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.807 77.8 43.8 -61.1 -32.0 3.5 30.1 59.3 20 20 A S T 3 S+ 0 0 22 3,-0.0 129,-0.1 125,-0.0 5,-0.1 0.323 81.9 138.4-100.1 13.3 6.7 32.1 58.4 21 21 A S X - 0 0 37 -3,-1.4 3,-1.7 1,-0.1 4,-0.4 -0.150 66.7-118.3 -53.0 146.5 5.0 34.9 56.6 22 22 A S G > S+ 0 0 41 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.791 111.1 70.5 -61.0 -22.8 6.4 38.3 57.3 23 23 A S G 3 S+ 0 0 65 1,-0.2 4,-0.3 2,-0.1 76,-0.3 0.797 94.7 53.3 -67.5 -21.8 2.8 39.2 58.6 24 24 A N G <> S+ 0 0 48 -3,-1.7 4,-2.1 -6,-0.2 5,-0.3 0.546 81.2 97.3 -87.8 -9.0 3.4 37.0 61.7 25 25 A Y H <> S+ 0 0 6 -3,-1.2 4,-3.1 -4,-0.4 5,-0.2 0.903 83.5 45.7 -47.3 -55.6 6.7 38.7 62.7 26 26 A a H > S+ 0 0 0 -4,-0.4 4,-2.8 -3,-0.2 5,-0.4 0.922 110.1 52.8 -60.4 -44.3 5.3 41.1 65.3 27 27 A N H > S+ 0 0 60 -4,-0.3 4,-1.0 70,-0.3 -1,-0.2 0.942 117.4 40.1 -54.6 -45.4 3.1 38.4 67.0 28 28 A L H X S+ 0 0 19 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.923 118.5 44.9 -72.7 -44.1 6.2 36.2 67.4 29 29 A M H X S+ 0 0 3 -4,-3.1 4,-2.7 -5,-0.3 -2,-0.2 0.890 110.2 52.8 -69.0 -38.7 8.7 39.0 68.3 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-3.0 -5,-0.2 6,-0.4 0.869 114.5 45.2 -63.0 -37.3 6.5 40.8 70.9 31 31 A b H ><5S+ 0 0 21 -4,-1.0 3,-1.8 -5,-0.4 5,-0.2 0.969 114.3 47.2 -69.0 -55.7 6.1 37.4 72.5 32 32 A c H 3<5S+ 0 0 17 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.902 111.9 49.3 -53.0 -46.9 9.8 36.5 72.4 33 33 A R T 3<5S- 0 0 53 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.1 0.075 116.3-112.3 -84.5 19.6 11.0 39.8 73.7 34 34 A K T < 5S+ 0 0 128 -3,-1.8 3,-0.4 1,-0.1 -3,-0.2 0.765 74.8 131.9 54.1 41.8 8.6 39.7 76.6 35 35 A M < + 0 0 8 -5,-3.0 6,-1.9 1,-0.2 -4,-0.2 0.208 66.4 59.5-102.8 11.1 6.2 42.6 75.6 36 36 A T S S+ 0 0 22 -6,-0.4 2,-0.8 -5,-0.2 -1,-0.2 -0.161 70.3 133.9-126.1 33.7 3.0 40.7 76.2 37 37 A Q S S- 0 0 120 -3,-0.4 55,-0.0 1,-0.2 3,-0.0 -0.772 91.3 -23.4 -92.2 108.4 3.6 39.9 80.0 38 38 A G S S+ 0 0 58 -2,-0.8 2,-0.3 55,-0.0 -1,-0.2 0.469 141.9 28.5 72.5 -5.7 0.4 40.5 82.0 39 39 A K S S- 0 0 126 54,-0.1 2,-0.6 52,-0.0 56,-0.1 -0.956 84.4-106.0-173.5 162.6 -0.7 43.0 79.2 40 40 A d - 0 0 13 -2,-0.3 -4,-0.2 -4,-0.1 52,-0.1 -0.892 32.4-131.2-102.4 115.8 -0.3 43.6 75.5 41 41 A K - 0 0 45 -6,-1.9 3,-0.1 -2,-0.6 45,-0.1 -0.554 19.6-142.7 -66.9 127.5 2.0 46.5 74.8 42 42 A P S S+ 0 0 80 0, 0.0 44,-3.0 0, 0.0 2,-0.3 0.868 73.3 9.2 -65.2 -42.5 -0.1 48.5 72.3 43 43 A V E +D 85 0B 76 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.993 64.4 164.7-140.0 143.7 2.6 49.8 69.9 44 44 A N E -D 84 0B 4 40,-2.2 40,-2.5 -2,-0.3 2,-0.4 -0.932 20.9-145.2-160.7 141.1 6.4 49.0 69.5 45 45 A T E -D 83 0B 10 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.931 5.7-159.9-115.1 131.4 9.1 49.5 66.9 46 46 A F E -D 82 0B 0 36,-2.5 36,-2.4 -2,-0.4 2,-0.4 -0.860 11.5-148.9-105.8 140.8 12.0 47.1 66.0 47 47 A V E -De 81 138B 0 90,-2.6 92,-2.2 -2,-0.4 34,-0.2 -0.934 3.8-161.1-110.6 130.8 15.1 48.7 64.2 48 48 A H + 0 0 20 32,-3.0 93,-1.4 -2,-0.4 94,-0.2 0.233 58.1 101.7-101.1 15.6 16.9 46.3 61.9 49 49 A E S S- 0 0 48 31,-0.4 90,-0.2 91,-0.2 -2,-0.1 -0.431 84.8 -81.4 -90.0 168.2 20.2 48.2 61.7 50 50 A S >> - 0 0 49 1,-0.1 4,-1.6 -2,-0.1 3,-0.7 -0.409 35.1-120.6 -71.9 146.8 23.4 47.5 63.6 51 51 A L H 3> S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.895 112.1 61.2 -53.4 -42.6 23.6 48.6 67.2 52 52 A A H 3> S+ 0 0 72 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.893 106.0 47.2 -54.5 -39.4 26.7 50.8 66.4 53 53 A D H <4 S+ 0 0 81 -3,-0.7 4,-0.3 2,-0.2 -1,-0.2 0.858 112.3 47.0 -71.8 -36.2 24.6 52.8 63.9 54 54 A V H >< S+ 0 0 0 -4,-1.6 3,-0.9 1,-0.2 4,-0.5 0.846 110.8 54.0 -74.5 -34.7 21.6 53.3 66.3 55 55 A K H >< S+ 0 0 88 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.861 100.5 61.1 -67.1 -33.3 24.1 54.3 69.1 56 56 A A G >< S+ 0 0 39 -4,-1.4 3,-1.4 -5,-0.3 -1,-0.2 0.648 86.3 74.8 -67.9 -14.1 25.6 57.0 66.8 57 57 A V G X S+ 0 0 0 -3,-0.9 3,-2.4 -4,-0.3 -1,-0.3 0.861 79.7 72.7 -66.9 -33.2 22.3 58.7 66.6 58 58 A e G < S+ 0 0 10 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.612 101.5 44.2 -59.1 -9.1 22.9 60.0 70.1 59 59 A S G < S+ 0 0 100 -3,-1.4 -1,-0.3 -4,-0.1 -2,-0.2 0.085 104.2 76.4-121.5 27.3 25.5 62.4 68.5 60 60 A Q S < S- 0 0 45 -3,-2.4 2,-0.5 1,-0.2 15,-0.1 0.119 97.1 -11.0-109.1-134.8 23.5 63.5 65.5 61 61 A K E -G 74 0C 124 13,-1.1 13,-2.8 12,-0.1 2,-0.4 -0.486 63.8-141.9 -73.0 118.1 20.6 66.1 65.3 62 62 A K E +G 73 0C 121 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.664 29.6 171.3 -81.8 128.9 19.2 67.1 68.8 63 63 A V E -G 72 0C 28 9,-2.6 9,-1.1 -2,-0.4 2,-0.2 -0.854 38.9 -95.7-131.3 165.3 15.5 67.5 68.8 64 64 A T - 0 0 92 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.564 41.9-128.4 -81.6 144.2 12.8 68.0 71.4 65 65 A f > - 0 0 8 4,-3.4 3,-1.9 -2,-0.2 -1,-0.1 -0.471 28.2-100.3 -88.3 167.0 11.1 64.7 72.5 66 66 A K T 3 S+ 0 0 164 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.854 123.1 54.4 -57.0 -37.5 7.3 64.4 72.6 67 67 A N T 3 S- 0 0 109 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.166 123.3-102.0 -85.8 17.9 7.2 65.0 76.3 68 68 A G S < S+ 0 0 49 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.276 80.6 130.0 82.0 -12.4 9.1 68.3 76.0 69 69 A Q - 0 0 110 1,-0.1 -4,-3.4 -5,-0.1 -1,-0.3 -0.323 51.6-145.3 -70.6 164.4 12.4 67.0 77.1 70 70 A T S S+ 0 0 77 -6,-0.2 -1,-0.1 1,-0.1 -6,-0.1 0.027 74.0 96.5-117.9 28.1 15.4 67.9 74.9 71 71 A N + 0 0 63 -9,-0.1 39,-2.5 2,-0.0 2,-0.3 -0.058 60.6 111.5-106.5 34.1 17.6 64.8 75.2 72 72 A f E -GH 63 109C 0 -9,-1.1 -9,-2.6 37,-0.2 2,-0.4 -0.817 48.8-162.3-107.3 148.3 16.1 63.2 72.0 73 73 A Y E -GH 62 108C 48 35,-2.9 35,-1.8 -2,-0.3 2,-0.4 -0.994 8.6-145.0-132.8 133.4 18.1 62.8 68.8 74 74 A Q E -GH 61 107C 39 -13,-2.8 -13,-1.1 -2,-0.4 33,-0.2 -0.792 25.4-117.4-101.2 137.3 17.1 62.2 65.1 75 75 A S - 0 0 0 31,-2.3 -18,-0.1 -2,-0.4 4,-0.1 -0.442 12.9-138.7 -69.3 143.0 19.1 59.9 62.7 76 76 A K S S+ 0 0 155 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.809 87.7 44.7 -74.5 -25.4 20.5 61.7 59.7 77 77 A S S S- 0 0 75 27,-0.1 29,-0.4 1,-0.1 2,-0.1 -0.658 92.7-103.5-111.2 166.9 19.6 58.8 57.5 78 78 A T - 0 0 73 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.519 38.2-156.2 -83.9 159.6 16.5 56.6 57.2 79 79 A M E - F 0 104B 16 25,-2.8 25,-1.6 -2,-0.1 2,-0.6 -0.948 23.6-103.1-136.9 159.0 16.6 53.1 58.7 80 80 A R E + F 0 103B 117 -2,-0.3 -32,-3.0 23,-0.2 -31,-0.4 -0.726 52.9 162.9 -84.6 121.0 14.8 49.9 58.2 81 81 A I E -DF 47 102B 3 21,-2.0 21,-2.1 -2,-0.6 2,-0.4 -0.948 31.8-141.7-139.7 157.8 12.3 49.5 61.0 82 82 A T E -DF 46 101B 1 -36,-2.4 -36,-2.5 -2,-0.3 2,-0.5 -0.992 14.0-150.8-123.4 125.4 9.2 47.4 61.7 83 83 A D E -DF 45 100B 6 17,-3.0 17,-2.2 -2,-0.4 2,-0.5 -0.838 7.7-163.3 -99.2 132.3 6.2 48.9 63.5 84 84 A a E +DF 44 99B 0 -40,-2.5 -40,-2.2 -2,-0.5 2,-0.4 -0.974 12.9 176.0-116.8 126.1 4.1 46.5 65.5 85 85 A R E -DF 43 98B 97 13,-2.0 13,-2.9 -2,-0.5 -42,-0.2 -0.999 35.7-105.0-134.1 134.7 0.6 47.8 66.5 86 86 A E E - F 0 97B 64 -44,-3.0 11,-0.3 -2,-0.4 2,-0.2 -0.201 36.0-121.5 -55.0 141.2 -2.1 45.9 68.3 87 87 A T > - 0 0 45 9,-2.4 3,-2.2 1,-0.1 9,-0.2 -0.563 30.8-103.9 -83.1 154.3 -5.0 44.8 66.0 88 88 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.865 120.0 47.0 -45.0 -45.1 -8.4 46.1 67.0 89 89 A S T 3 S+ 0 0 112 2,-0.0 2,-0.5 6,-0.0 -1,-0.3 0.172 81.7 127.9 -89.6 24.8 -9.6 42.8 68.5 90 90 A S < + 0 0 17 -3,-2.2 2,-0.4 6,-0.1 5,-0.2 -0.658 29.3 166.4 -79.6 124.7 -6.4 42.2 70.5 91 91 A K B > -J 94 0D 165 3,-2.1 3,-3.0 -2,-0.5 -52,-0.0 -0.952 39.3 -78.2-145.8 122.8 -7.1 41.5 74.2 92 92 A Y T 3 S+ 0 0 106 -2,-0.4 -52,-0.0 1,-0.3 -55,-0.0 -0.336 117.5 29.3 -52.3 133.5 -4.7 40.1 76.8 93 93 A P T 3 S+ 0 0 96 0, 0.0 2,-0.7 0, 0.0 -1,-0.3 -0.925 125.6 50.5 -89.8 19.5 -4.0 37.1 77.0 94 94 A N B < S-J 91 0D 127 -3,-3.0 -3,-2.1 2,-0.0 2,-0.3 -0.798 75.6-178.7-115.5 83.7 -4.5 36.8 73.2 95 95 A d - 0 0 31 -2,-0.7 2,-0.4 -5,-0.2 -5,-0.1 -0.673 1.7-174.5 -84.7 141.6 -2.4 39.7 72.0 96 96 A A - 0 0 31 -2,-0.3 -9,-2.4 -9,-0.2 2,-0.4 -0.998 1.6-167.9-136.6 136.8 -2.5 40.1 68.2 97 97 A Y E -F 86 0B 8 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.956 20.4-135.1-133.6 150.1 -0.4 42.6 66.1 98 98 A K E -F 85 0B 133 -13,-2.9 -13,-2.0 -2,-0.4 2,-0.4 -0.846 26.3-139.8 -98.9 136.2 -0.3 44.0 62.6 99 99 A T E -F 84 0B 24 -2,-0.4 2,-0.4 -76,-0.3 -15,-0.2 -0.847 19.4-175.8 -98.4 127.8 3.3 44.1 61.2 100 100 A T E -F 83 0B 33 -17,-2.2 -17,-3.0 -2,-0.4 2,-0.6 -0.984 10.0-157.9-128.4 118.7 4.3 47.2 59.1 101 101 A Q E +F 82 0B 85 -2,-0.4 2,-0.2 -19,-0.2 -19,-0.2 -0.866 28.0 154.3-101.7 118.5 7.7 47.4 57.4 102 102 A V E -F 81 0B 40 -21,-2.1 -21,-2.0 -2,-0.6 2,-0.4 -0.765 41.7-129.8-132.3 177.4 8.8 51.0 56.6 103 103 A E E +F 80 0B 128 -2,-0.2 2,-0.2 -23,-0.2 -23,-0.2 -0.929 47.8 140.6-132.2 101.3 12.0 53.0 56.1 104 104 A K E -F 79 0B 69 -25,-1.6 -25,-2.8 -2,-0.4 2,-0.2 -0.847 55.4 -95.7-138.4 174.4 12.1 56.2 58.2 105 105 A H - 0 0 52 19,-3.2 19,-2.5 -27,-0.3 2,-0.3 -0.616 46.0-138.5 -85.3 154.6 14.4 58.4 60.3 106 106 A I E - I 0 123C 0 -29,-0.4 -31,-2.3 17,-0.3 2,-0.4 -0.843 10.0-152.6-116.4 155.9 14.2 57.5 64.0 107 107 A I E +HI 74 122C 20 15,-2.7 14,-2.2 -2,-0.3 15,-1.6 -0.992 22.2 175.9-130.0 119.7 14.1 59.7 67.1 108 108 A V E -HI 73 120C 0 -35,-1.8 -35,-2.9 -2,-0.4 2,-0.5 -0.844 32.2-121.8-124.0 158.6 15.5 58.2 70.4 109 109 A A E -HI 72 119C 6 10,-2.5 9,-3.1 -2,-0.3 10,-1.5 -0.858 30.9-153.8 -99.2 131.2 16.0 59.5 73.8 110 110 A e E + I 0 117C 6 -39,-2.5 2,-0.3 -2,-0.5 5,-0.1 -0.896 19.1 168.4-113.0 140.7 19.7 59.1 74.8 111 111 A G E > + I 0 116C 21 5,-2.7 5,-2.5 -2,-0.4 -53,-0.0 -0.908 31.5 35.0-143.2 168.4 20.9 58.8 78.4 112 112 A G T 5S- 0 0 67 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.103 87.3 -53.3 79.7-176.9 24.0 57.9 80.5 113 113 A K T 5S+ 0 0 204 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.911 133.8 35.6-144.5 111.9 27.7 58.5 79.9 114 114 A P T 5S- 0 0 108 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.524 114.2-119.5 -61.4 153.2 28.6 57.5 77.3 115 115 A S T 5 + 0 0 54 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.473 44.7 166.8 -67.2 125.0 25.2 58.6 75.9 116 116 A V E < -I 111 0C 32 -5,-2.5 -5,-2.7 -2,-0.3 2,-0.2 -0.935 45.7 -78.3-136.6 161.0 23.3 55.6 74.4 117 117 A P E +I 110 0C 6 0, 0.0 -7,-0.3 0, 0.0 16,-0.2 -0.422 48.0 163.3 -63.4 125.7 19.6 55.1 73.3 118 118 A V E + 0 0 24 -9,-3.1 2,-0.3 1,-0.3 -8,-0.2 0.599 65.9 24.7-115.8 -24.9 17.3 54.5 76.4 119 119 A H E -I 109 0C 125 -10,-1.5 -10,-2.5 13,-0.0 2,-0.7 -0.997 66.4-134.5-142.1 147.0 13.9 55.2 74.8 120 120 A F E +I 108 0C 36 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.877 29.2 175.1-101.2 115.8 12.4 55.0 71.2 121 121 A D E - 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