==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-SEP-10 3OQZ . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.T.FAFARMAN,S.G.BOXER . 235 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 28.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 25 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 0 241 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 16.4 69.8 -1.7 27.2 2 2 a E - 0 0 83 4,-0.0 2,-0.2 5,-0.0 5,-0.0 0.739 360.0-107.0 84.1 109.0 69.7 2.0 27.9 3 3 a T >> - 0 0 102 1,-0.1 3,-2.3 4,-0.0 4,-1.9 -0.490 29.7-117.8 -66.0 129.0 70.2 3.3 31.4 4 4 a A H 3> S+ 0 0 48 1,-0.3 4,-1.6 -2,-0.2 -1,-0.1 0.697 117.3 57.6 -39.2 -27.9 66.9 4.6 32.8 5 5 a A H 3> S+ 0 0 27 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.868 105.7 47.8 -74.2 -39.1 68.6 8.0 33.1 6 6 a A H <> S+ 0 0 41 -3,-2.3 4,-3.1 1,-0.2 5,-0.3 0.921 109.3 55.0 -63.3 -44.8 69.4 8.0 29.4 7 7 a K H X S+ 0 0 97 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.904 105.9 51.7 -55.1 -43.5 65.8 6.9 28.7 8 8 a X H X S+ 0 0 3 -4,-1.6 4,-1.8 -5,-0.2 5,-0.4 0.847 112.4 45.1 -65.4 -36.3 64.5 9.9 30.6 9 9 a E H X S+ 0 0 75 -4,-1.4 4,-1.6 -3,-0.2 -2,-0.2 0.928 112.3 50.2 -71.0 -48.2 66.7 12.3 28.6 10 10 a R H < S+ 0 0 64 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.883 120.7 38.4 -54.1 -36.3 65.8 10.8 25.3 11 11 a Q H < S+ 0 0 26 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.761 133.3 11.6 -90.3 -28.8 62.2 11.1 26.2 12 12 a H H < S+ 0 0 12 -4,-1.8 29,-4.4 -5,-0.2 2,-0.7 0.535 97.5 94.0-133.2 -13.8 61.7 14.4 28.1 13 13 a M B < +a 41 0A 11 -4,-1.6 2,-0.2 -5,-0.4 29,-0.2 -0.798 27.8 156.5 -94.4 115.0 64.8 16.5 27.7 14 14 a D 0 0 43 27,-2.7 -1,-0.1 -2,-0.7 -4,-0.0 -0.686 360.0 360.0-125.4 81.2 65.0 19.1 25.0 15 15 a S 0 0 113 -2,-0.2 28,-0.1 27,-0.0 29,-0.1 -0.255 360.0 360.0 -71.1 360.0 67.5 21.6 26.3 16 !* 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 17 23 A S 0 0 129 0, 0.0 76,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -9.3 53.5 23.8 16.4 18 24 A N > + 0 0 95 2,-0.1 4,-1.8 1,-0.1 5,-0.2 0.264 360.0 99.1-103.9 3.0 55.0 21.0 14.2 19 25 A Y H > S+ 0 0 41 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.902 76.3 50.3 -57.3 -50.3 57.5 20.5 17.1 20 26 A a H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.867 107.8 54.2 -61.3 -38.0 55.7 17.5 18.7 21 27 A N H > S+ 0 0 51 70,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.916 116.3 38.2 -63.4 -42.9 55.5 15.7 15.4 22 28 A Q H >X S+ 0 0 111 -4,-1.8 4,-3.0 2,-0.2 3,-0.6 0.963 117.7 49.3 -68.3 -53.2 59.3 16.1 14.8 23 29 A M H 3X S+ 0 0 16 -4,-3.4 4,-1.7 1,-0.3 6,-0.2 0.872 107.5 51.9 -59.0 -44.7 60.3 15.5 18.5 24 30 A M H 3<>S+ 0 0 0 -4,-2.6 5,-3.1 -5,-0.2 6,-0.5 0.839 115.9 45.1 -61.7 -29.6 58.2 12.4 19.0 25 31 A K H X<5S+ 0 0 151 -4,-0.8 3,-2.0 -3,-0.6 -2,-0.2 0.936 110.3 48.8 -80.6 -50.3 59.9 11.0 15.9 26 32 A S H 3<5S+ 0 0 76 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.782 112.4 52.3 -61.2 -24.3 63.5 12.0 16.5 27 33 A R T 3<5S- 0 0 47 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.179 114.4-116.9-100.3 17.8 63.2 10.5 20.0 28 34 A N T < 5S+ 0 0 100 -3,-2.0 3,-0.5 1,-0.1 -3,-0.2 0.824 74.3 132.9 53.2 38.4 61.9 7.2 18.7 29 35 A L S - 0 0 53 -29,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.333 40.3-116.9 -62.3 152.7 69.1 23.1 31.3 45 51 A L H > S+ 0 0 58 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.918 115.8 56.6 -55.6 -42.0 69.9 19.6 32.2 46 52 A A H > S+ 0 0 64 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.900 105.8 48.2 -60.0 -44.0 71.5 20.9 35.4 47 53 A D H > S+ 0 0 87 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.916 113.0 48.3 -63.8 -42.8 68.3 22.6 36.5 48 54 A V H >< S+ 0 0 0 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.855 110.8 49.6 -68.2 -36.6 66.2 19.6 35.8 49 55 A Q H >< S+ 0 0 62 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.745 101.0 66.2 -72.6 -21.6 68.5 17.2 37.7 50 56 A A H >< S+ 0 0 35 -4,-1.3 3,-2.6 1,-0.3 -1,-0.2 0.719 80.4 78.7 -71.5 -22.3 68.5 19.7 40.6 51 57 A V G X< S+ 0 0 0 -3,-0.6 3,-1.7 -4,-0.6 -1,-0.3 0.726 78.1 73.2 -58.3 -20.9 64.8 18.9 41.1 52 58 A c G < S+ 0 0 6 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.685 98.5 46.1 -70.7 -14.7 66.0 15.7 42.8 53 59 A S G < S+ 0 0 98 -3,-2.6 -1,-0.3 -4,-0.1 -2,-0.2 -0.046 105.7 77.5-114.2 31.3 67.1 17.8 45.7 54 60 A Q S < S- 0 0 43 -3,-1.7 2,-0.5 1,-0.2 15,-0.1 0.005 94.7 -11.4-113.0-140.8 63.9 19.8 45.9 55 61 A K E -D 68 0B 116 13,-1.2 13,-2.4 -2,-0.1 2,-0.3 -0.461 63.7-143.7 -69.9 113.1 60.3 19.1 47.2 56 62 A N E +D 67 0B 84 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.592 33.1 157.5 -76.6 133.7 59.9 15.5 48.1 57 63 A V E -D 66 0B 38 9,-2.6 9,-1.3 -2,-0.3 2,-0.2 -0.954 43.8 -79.3-149.2 165.9 56.4 14.1 47.3 58 64 A A - 0 0 70 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.461 41.0-131.6 -68.7 136.0 54.5 10.9 46.5 59 65 A d > - 0 0 7 4,-2.3 3,-1.8 -2,-0.2 -1,-0.1 -0.507 26.6-109.5 -77.7 157.3 54.7 9.4 43.1 60 66 A K T 3 S+ 0 0 143 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.840 120.8 57.0 -50.9 -34.5 51.5 8.4 41.3 61 67 A N T 3 S- 0 0 108 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.508 121.1-106.4 -83.7 -4.3 52.7 4.8 41.8 62 68 A G S < S+ 0 0 52 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.241 79.0 125.5 101.8 -14.9 53.0 5.1 45.6 63 69 A Q - 0 0 112 1,-0.1 -4,-2.3 -5,-0.1 -1,-0.3 -0.209 57.5-137.8 -64.0 170.0 56.7 5.3 45.9 64 70 A T S S+ 0 0 101 -6,-0.2 -1,-0.1 1,-0.1 -6,-0.1 0.012 77.2 95.7-124.3 28.1 58.1 8.3 47.8 65 71 A N + 0 0 41 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.061 56.7 111.3-107.7 29.0 61.1 9.2 45.6 66 72 A d E -DE 57 103B 0 -9,-1.3 -9,-2.6 37,-0.2 2,-0.4 -0.720 46.9-163.6 -99.6 155.9 59.4 11.8 43.5 67 73 A Y E -DE 56 102B 34 35,-2.6 35,-2.1 -2,-0.3 2,-0.4 -0.989 10.3-143.1-139.9 145.9 60.2 15.5 43.6 68 74 A Q E -DE 55 101B 55 -13,-2.4 -13,-1.2 -2,-0.4 2,-0.3 -0.897 30.5-108.9-110.5 138.7 58.4 18.5 42.5 69 75 A S - 0 0 0 31,-2.6 4,-0.1 -2,-0.4 -18,-0.1 -0.503 13.5-143.4 -70.3 125.8 60.3 21.5 41.0 70 76 A Y S S+ 0 0 147 -2,-0.3 2,-0.2 29,-0.1 -1,-0.2 0.852 88.6 50.1 -48.3 -38.0 60.3 24.5 43.3 71 77 A S S S- 0 0 78 27,-0.1 29,-0.5 29,-0.0 2,-0.2 -0.683 93.3-107.9-103.2 157.9 60.1 26.6 40.1 72 78 A T - 0 0 72 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.601 40.4-148.4 -72.0 143.9 57.8 26.4 37.1 73 79 A M E - C 0 98A 13 25,-3.2 25,-2.3 -2,-0.2 2,-0.6 -0.884 19.4-107.2-117.2 150.0 59.7 25.1 34.1 74 80 A S E + C 0 97A 43 -2,-0.3 -32,-3.0 23,-0.2 -31,-0.3 -0.665 57.2 160.2 -70.4 115.4 59.4 25.8 30.4 75 81 A I E -BC 41 96A 2 21,-3.1 21,-2.1 -2,-0.6 2,-0.4 -0.772 34.7-137.9-131.5 177.6 57.9 22.6 29.0 76 82 A T E -BC 40 95A 3 -36,-2.1 -36,-2.1 19,-0.2 2,-0.6 -0.989 13.9-143.5-140.5 129.4 55.9 21.4 26.0 77 83 A D E -BC 39 94A 33 17,-4.3 17,-2.1 -2,-0.4 2,-0.7 -0.833 11.6-165.1-100.9 120.2 53.0 19.0 26.0 78 84 A a E +BC 38 93A 0 -40,-2.7 -40,-3.0 -2,-0.6 2,-0.4 -0.881 16.0 166.7-106.7 109.1 52.7 16.4 23.2 79 85 A R E -BC 37 92A 127 13,-1.7 13,-3.4 -2,-0.7 -42,-0.2 -0.983 35.3-119.1-123.3 132.0 49.3 14.8 22.9 80 86 A E E - C 0 91A 51 -44,-2.6 11,-0.3 -2,-0.4 2,-0.1 -0.347 31.4-118.4 -61.1 142.2 48.2 12.7 20.0 81 87 A T > - 0 0 49 9,-1.7 3,-1.1 1,-0.1 9,-0.2 -0.411 24.6-110.8 -74.2 162.3 45.1 14.0 18.2 82 88 A G T 3 S+ 0 0 93 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.677 119.3 52.4 -65.7 -15.4 42.0 11.8 18.1 83 89 A S T 3 S+ 0 0 98 2,-0.0 -1,-0.2 7,-0.0 -3,-0.0 0.510 81.7 118.0-100.6 -8.9 42.6 11.4 14.4 84 90 A S < - 0 0 17 -3,-1.1 2,-0.3 6,-0.2 5,-0.2 -0.251 38.7-177.3 -63.5 146.5 46.2 10.3 14.5 85 91 A K B > -G 88 0C 135 3,-1.3 3,-1.5 -52,-0.0 -2,-0.0 -0.917 30.4 -75.0-151.7 124.2 47.2 6.8 13.3 86 92 A Y T 3 S+ 0 0 106 1,-0.3 -55,-0.1 -2,-0.3 -52,-0.0 -0.188 112.8 21.6 -45.3 138.8 50.4 4.9 13.2 87 93 A P T 3 S+ 0 0 92 0, 0.0 2,-1.5 0, 0.0 -1,-0.3 -0.992 127.5 52.1 -86.3 -4.8 52.8 5.3 11.4 88 94 A N B < S-G 85 0C 138 -3,-1.5 -3,-1.3 -54,-0.0 2,-0.1 -0.523 79.8-177.1 -90.5 68.2 51.6 8.9 10.8 89 95 A b - 0 0 18 -2,-1.5 2,-0.4 -5,-0.2 -64,-0.1 -0.446 8.1-156.5 -68.4 136.0 51.3 9.8 14.4 90 96 A A - 0 0 29 -9,-0.2 -9,-1.7 -2,-0.1 2,-0.3 -0.943 9.2-168.6-124.0 142.9 49.9 13.3 14.9 91 97 A Y E -C 80 0A 13 -2,-0.4 2,-0.5 -11,-0.3 -11,-0.3 -0.939 23.2-135.2-135.5 145.4 50.3 15.6 17.9 92 98 A K E -C 79 0A 102 -13,-3.4 -13,-1.7 -2,-0.3 2,-0.7 -0.896 27.5-144.8 -96.7 126.4 49.0 18.8 19.4 93 99 A T E +C 78 0A 24 -2,-0.5 2,-0.5 -76,-0.3 -15,-0.2 -0.842 21.0 178.2 -97.7 111.1 51.9 20.9 20.7 94 100 A T E -C 77 0A 60 -17,-2.1 -17,-4.3 -2,-0.7 2,-0.2 -0.952 14.0-154.0-117.1 118.5 51.1 22.9 23.8 95 101 A Q E +C 76 0A 132 -2,-0.5 2,-0.3 -19,-0.3 -19,-0.2 -0.621 24.7 165.6 -87.3 148.6 53.8 25.0 25.4 96 102 A A E -C 75 0A 27 -21,-2.1 -21,-3.1 -2,-0.2 2,-0.6 -0.994 40.5-130.9-159.3 159.2 53.6 25.8 29.1 97 103 A N E +C 74 0A 120 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.925 51.8 144.0-116.2 103.2 55.3 27.0 32.3 98 104 A K E -C 73 0A 60 -25,-2.3 -25,-3.2 -2,-0.6 2,-0.3 -0.956 55.1-101.0-142.6 155.6 54.7 24.5 35.0 99 105 A H - 0 0 51 -2,-0.3 19,-2.8 -27,-0.3 2,-0.2 -0.617 44.3-147.1 -71.0 130.8 56.2 22.8 38.1 100 106 A I E - F 0 117B 0 -29,-0.5 -31,-2.6 -2,-0.3 2,-0.4 -0.606 7.1-149.4-100.1 162.6 57.4 19.3 37.1 101 107 A I E +EF 68 116B 17 15,-2.3 14,-2.4 -33,-0.2 15,-1.4 -0.947 22.4 173.3-135.8 114.0 57.4 16.1 39.1 102 108 A V E -EF 67 114B 0 -35,-2.1 -35,-2.6 -2,-0.4 2,-0.4 -0.804 30.9-125.8-120.3 154.9 60.1 13.6 38.5 103 109 A A E -EF 66 113B 9 10,-2.5 9,-3.0 -2,-0.3 10,-1.1 -0.883 29.7-157.0 -95.5 135.3 61.2 10.3 40.1 104 110 A c E + F 0 111B 1 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.851 19.8 156.9-113.8 151.7 64.9 10.3 41.0 105 111 A E E > + F 0 110B 118 5,-2.4 5,-1.6 -2,-0.3 -53,-0.0 -0.989 31.5 23.7-164.4 160.1 67.1 7.3 41.5 106 112 A G T 5S- 0 0 50 -2,-0.3 4,-0.0 3,-0.2 6,-0.0 0.031 88.6 -36.3 74.6-177.5 70.7 6.1 41.4 107 113 A N T 5S+ 0 0 163 2,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.942 131.9 40.7-131.7 106.0 74.1 7.8 41.9 108 114 A P T 5S- 0 0 91 0, 0.0 2,-0.9 0, 0.0 -3,-0.2 0.338 107.1-125.1 -67.7 151.4 74.2 10.5 40.7 109 115 A Y T 5 + 0 0 97 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.2 -0.647 54.2 152.1 -71.0 105.0 70.6 11.1 42.0 110 116 A V E < -F 105 0B 16 -5,-1.6 -5,-2.4 -2,-0.9 2,-0.1 -0.879 50.8 -81.1-136.0 163.3 68.9 12.1 38.8 111 117 A P E +F 104 0B 2 0, 0.0 -7,-0.3 0, 0.0 -103,-0.2 -0.420 41.4 166.4 -66.4 140.6 65.4 11.9 37.2 112 118 A V E + 0 0 31 -9,-3.0 2,-0.3 1,-0.4 -8,-0.2 0.321 65.2 34.4-134.0 -3.8 64.5 8.6 35.7 113 119 A H E -F 103 0B 90 -10,-1.1 -10,-2.5 -105,-0.0 2,-0.4 -0.942 67.5-136.3-156.9 129.4 60.8 9.0 35.2 114 120 A F E +F 102 0B 25 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.742 28.8 173.6 -81.1 136.2 58.6 11.9 34.3 115 121 A D E - 0 0 14 -14,-2.4 2,-0.3 1,-0.4 -13,-0.2 0.771 47.6 -52.8-115.6 -43.8 55.6 11.7 36.6 116 122 A A E -F 101 0B 30 -15,-1.4 -15,-2.3 -77,-0.0 -1,-0.4 -0.973 39.5-123.5 179.0 173.1 53.4 14.8 36.1 117 123 A S E F 100 0B 28 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.994 360.0 360.0-138.5 146.3 53.3 18.6 36.0 118 124 A V 0 0 100 -19,-2.8 -18,-0.1 -2,-0.3 -1,-0.1 0.595 360.0 360.0-129.8 360.0 51.3 21.0 38.0 119 !* 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 0.0 120 1 b K 0 0 250 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.1 35.3 19.8 9.5 121 2 b E - 0 0 90 4,-0.0 2,-0.1 3,-0.0 3,-0.0 -0.846 360.0-140.4 -90.1 118.7 34.0 16.3 9.2 122 3 b T > - 0 0 89 -2,-0.7 4,-2.8 1,-0.1 5,-0.2 -0.488 20.9-115.7 -73.7 149.5 32.3 15.2 12.4 123 4 b A H > S+ 0 0 49 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.896 119.0 55.0 -49.5 -47.9 32.8 11.7 13.7 124 5 b A H > S+ 0 0 27 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.953 111.1 43.8 -47.7 -53.8 29.1 11.0 13.1 125 6 b A H > S+ 0 0 36 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.874 111.3 55.9 -64.9 -33.0 29.5 12.1 9.5 126 7 b K H X S+ 0 0 85 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.911 105.7 49.7 -66.3 -43.3 32.7 10.1 9.2 127 8 b X H X S+ 0 0 1 -4,-2.9 4,-1.2 1,-0.2 5,-0.4 0.778 109.9 52.3 -64.2 -27.1 30.9 6.9 10.3 128 9 b E H X S+ 0 0 68 -4,-1.4 4,-1.2 -5,-0.2 -2,-0.2 0.860 110.2 47.5 -76.8 -35.0 28.2 7.6 7.7 129 10 b R H < S+ 0 0 54 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.882 119.0 40.6 -68.9 -40.2 30.8 8.0 4.9 130 11 b Q H < S+ 0 0 34 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.686 133.5 12.0 -83.0 -19.5 32.6 4.9 6.0 131 12 b H H < S+ 0 0 8 -4,-1.2 30,-3.1 -5,-0.2 2,-0.5 0.589 94.4 94.3-137.2 -20.8 29.7 2.5 6.8 132 13 b M B < +h 161 0D 15 -4,-1.2 30,-0.2 -5,-0.4 2,-0.1 -0.736 28.9 156.3 -91.7 128.2 26.3 3.7 5.7 133 14 b D 0 0 34 28,-2.3 -1,-0.1 -2,-0.5 -4,-0.0 -0.599 360.0 360.0-143.1 81.3 24.9 2.5 2.4 134 15 b S 0 0 123 28,-0.2 30,-0.1 -2,-0.1 28,-0.1 -0.143 360.0 360.0 -74.3 360.0 21.2 2.7 2.5 135 !* 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 0.0 136 22 B S 0 0 111 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.4 31.1 -1.9 -11.4 137 23 B S + 0 0 131 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.372 360.0 47.5-101.7 -3.9 31.9 -5.6 -11.4 138 24 B N > - 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