==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN, CYTOKINE 29-JUL-05 2AIF . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN L7A; . SOURCE 2 ORGANISM_SCIENTIFIC: CRYPTOSPORIDIUM PARVUM; . AUTHOR A.DONG,Y.ZHAO,J.LEW,Z.ALAM,M.MELONE,C.H.ARROWSMITH, . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.5 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 0 0 1 0 2 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 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 . 0 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 16 A F 0 0 208 0, 0.0 3,-0.1 0, 0.0 70,-0.0 0.000 360.0 360.0 360.0 83.5 7.6 22.3 10.1 2 17 A P + 0 0 57 0, 0.0 70,-2.9 0, 0.0 2,-0.3 0.443 360.0 159.6 -66.3 103.9 5.4 20.3 11.1 3 18 A L B -a 72 0A 70 68,-0.2 70,-0.2 1,-0.1 2,-0.1 -0.723 39.0-111.5 -99.6 145.5 3.1 23.3 11.3 4 19 A A - 0 0 3 68,-3.1 -1,-0.1 -2,-0.3 67,-0.0 -0.396 20.2-129.6 -76.1 163.7 -0.8 23.4 11.3 5 20 A S - 0 0 67 -2,-0.1 -2,-0.0 1,-0.0 68,-0.0 0.596 39.3-108.2 -77.1 -50.3 -2.9 24.8 8.4 6 21 A P S > S+ 0 0 79 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 -0.594 120.2 69.3 -94.5 43.8 -5.0 26.8 9.9 7 22 A D H >> S+ 0 0 134 2,-0.1 4,-1.8 3,-0.1 3,-1.3 0.917 109.2 36.9 -70.7 -70.6 -7.7 24.3 9.3 8 23 A L H 3> S+ 0 0 25 1,-0.3 4,-5.0 2,-0.3 5,-0.5 0.845 107.3 66.7 -42.4 -46.1 -6.0 22.0 11.8 9 24 A N H 3> S+ 0 0 21 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.927 109.7 38.0 -47.0 -45.7 -5.1 24.9 14.0 10 25 A N H S+ 0 0 0 -4,-3.4 5,-3.4 1,-0.2 4,-0.3 0.889 106.3 52.3 -48.5 -45.7 -9.0 17.4 26.1 20 35 A C H ><5S+ 0 0 38 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.920 107.0 51.3 -62.6 -43.8 -9.4 20.0 28.9 21 36 A N H 3<5S+ 0 0 134 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.838 112.6 47.7 -60.2 -30.0 -13.0 18.8 29.6 22 37 A Y T 3<5S- 0 0 83 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.398 114.0-116.3 -92.4 2.4 -11.7 15.2 29.9 23 38 A K T < 5S+ 0 0 185 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.836 81.8 124.1 60.8 34.7 -8.9 16.2 32.1 24 39 A Q < + 0 0 2 -5,-3.4 71,-1.9 -6,-0.2 2,-0.4 -0.160 44.0 94.5-112.9 37.7 -6.5 15.0 29.3 25 40 A L E -B 94 0A 13 -6,-0.3 2,-0.5 69,-0.2 69,-0.2 -0.994 49.4-167.8-132.8 133.8 -4.5 18.1 28.8 26 41 A R E -B 93 0A 66 67,-2.8 67,-3.1 -2,-0.4 2,-0.4 -0.984 19.9-153.8-118.2 118.3 -1.2 19.2 30.3 27 42 A K E +B 92 0A 70 -2,-0.5 65,-0.3 65,-0.3 4,-0.2 -0.799 52.1 30.7 -97.8 127.2 -0.5 23.0 29.7 28 43 A G S > S- 0 0 3 63,-3.2 4,-2.3 -2,-0.4 5,-0.2 -0.091 88.1 -86.1 111.1 152.2 3.0 24.5 29.6 29 44 A A H > S+ 0 0 18 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.848 123.8 47.1 -62.4 -40.0 6.3 23.1 28.5 30 45 A N H > S+ 0 0 118 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.902 111.9 50.0 -71.9 -40.0 7.4 21.5 31.8 31 46 A E H > S+ 0 0 83 -4,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.926 111.8 50.4 -61.3 -42.0 4.0 19.8 32.2 32 47 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.872 109.5 49.8 -59.1 -45.7 4.3 18.5 28.6 33 48 A T H X S+ 0 0 43 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.868 108.3 53.6 -63.8 -39.0 7.8 17.2 29.3 34 49 A K H X S+ 0 0 121 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.891 108.4 49.6 -63.3 -31.9 6.5 15.4 32.4 35 50 A A H <>S+ 0 0 0 -4,-1.6 5,-2.2 2,-0.2 6,-1.1 0.909 110.9 49.9 -72.8 -42.0 3.8 13.7 30.3 36 51 A L H ><5S+ 0 0 6 -4,-2.2 3,-0.8 4,-0.2 -2,-0.2 0.896 110.5 49.7 -57.8 -45.0 6.5 12.6 27.8 37 52 A N H 3<5S+ 0 0 100 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.845 111.2 48.6 -70.2 -30.5 8.7 11.2 30.6 38 53 A R T 3<5S- 0 0 176 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.544 112.8-121.2 -78.8 -6.5 5.8 9.3 32.1 39 54 A G T < 5S+ 0 0 63 -3,-0.8 -3,-0.2 -4,-0.5 -2,-0.1 0.688 85.0 109.5 72.4 18.7 4.9 7.9 28.6 40 55 A I < + 0 0 43 -5,-2.2 56,-3.1 -6,-0.2 2,-0.4 0.530 39.6 110.5-101.7 -7.1 1.4 9.4 28.7 41 56 A A E +C 95 0A 5 -6,-1.1 54,-0.2 54,-0.2 3,-0.2 -0.535 36.0 174.7 -67.3 124.9 1.8 12.1 26.1 42 57 A E E S+ 0 0 39 52,-3.3 2,-0.4 1,-0.5 53,-0.2 0.836 72.8 4.7 -94.0 -50.4 -0.3 11.3 23.0 43 58 A I E -C 94 0A 0 51,-1.4 51,-3.1 25,-0.1 -1,-0.5 -0.995 67.2-150.7-136.0 138.7 0.3 14.5 21.1 44 59 A V E -Cd 93 70A 0 25,-1.9 27,-1.8 -2,-0.4 2,-0.4 -0.923 12.2-155.7-107.8 127.1 2.5 17.4 22.0 45 60 A L E -Cd 92 71A 0 47,-3.3 47,-2.1 -2,-0.4 2,-0.4 -0.902 9.1-170.7-109.3 138.5 1.5 20.9 20.8 46 61 A L E -Cd 91 72A 0 25,-2.0 27,-1.9 -2,-0.4 2,-0.4 -0.989 22.1-126.9-130.9 129.1 4.1 23.7 20.4 47 62 A A E > - d 0 73A 0 43,-2.6 3,-1.7 -2,-0.4 27,-0.2 -0.545 11.5-143.9 -80.3 123.5 3.4 27.4 19.6 48 63 A A T 3 S+ 0 0 46 25,-2.6 -1,-0.2 -2,-0.4 27,-0.1 0.769 101.1 49.4 -56.6 -21.0 5.4 28.7 16.6 49 64 A D T 3 S+ 0 0 69 25,-0.3 -1,-0.2 24,-0.2 26,-0.1 0.280 82.2 130.6-106.4 12.6 5.8 32.1 18.4 50 65 A A < - 0 0 4 -3,-1.7 6,-0.1 40,-0.2 -4,-0.0 -0.257 50.5-121.0 -57.9 151.7 7.1 30.8 21.8 51 66 A E S S+ 0 0 138 1,-0.1 2,-0.1 2,-0.1 39,-0.1 -0.967 87.8 52.1-133.3 140.8 10.2 32.2 23.5 52 67 A P >> - 0 0 65 0, 0.0 3,-1.0 0, 0.0 4,-0.7 0.586 70.0-155.6 -84.1 158.7 12.6 31.0 24.3 53 68 A L H 3> S+ 0 0 111 1,-0.3 4,-1.2 2,-0.2 5,-0.2 0.626 86.4 74.3 -73.1 -20.6 13.4 29.3 21.0 54 69 A E H 3> S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.798 94.2 54.2 -62.9 -32.5 15.6 26.6 22.7 55 70 A I H <> S+ 0 0 48 -3,-1.0 4,-3.3 1,-0.2 -1,-0.2 0.904 108.1 49.5 -63.3 -45.2 12.3 25.1 23.9 56 71 A L H < S+ 0 0 14 -4,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.691 117.4 39.6 -66.6 -26.0 11.0 25.0 20.4 57 72 A L H X S+ 0 0 133 -4,-1.2 4,-0.7 2,-0.1 -1,-0.2 0.802 119.9 47.1 -87.4 -36.0 14.2 23.4 19.1 58 73 A H H X S+ 0 0 116 -4,-2.4 4,-1.6 -5,-0.2 3,-0.5 0.909 103.5 55.4 -76.5 -46.6 14.5 21.2 22.1 59 74 A L H X S+ 0 0 8 -4,-3.3 4,-2.8 1,-0.2 5,-0.2 0.863 101.9 56.9 -61.5 -43.2 11.0 19.7 22.6 60 75 A P H > S+ 0 0 16 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.872 107.0 50.6 -50.9 -41.1 10.7 18.2 19.1 61 76 A L H X S+ 0 0 92 -4,-0.7 4,-2.3 -3,-0.5 -2,-0.2 0.908 111.4 47.8 -63.6 -47.6 14.0 16.2 19.6 62 77 A V H X S+ 0 0 30 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.904 112.2 49.7 -58.2 -46.0 12.7 14.8 22.9 63 78 A C H <>S+ 0 0 0 -4,-2.8 5,-2.7 2,-0.2 4,-0.2 0.927 109.9 51.5 -56.7 -48.8 9.4 13.9 21.3 64 79 A E H ><5S+ 0 0 116 -4,-2.7 3,-1.3 -5,-0.2 -2,-0.2 0.926 109.7 47.8 -58.0 -46.7 11.1 12.2 18.5 65 80 A D H 3<5S+ 0 0 125 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.865 115.6 46.7 -58.8 -38.3 13.3 10.0 20.8 66 81 A K T 3<5S- 0 0 92 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.329 112.6-121.1 -90.1 9.1 10.2 9.1 22.8 67 82 A N T < 5 + 0 0 145 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.871 62.7 144.2 53.3 44.4 8.2 8.3 19.7 68 83 A T < - 0 0 17 -5,-2.7 -1,-0.2 -6,-0.1 -25,-0.1 -0.955 49.5-124.2-117.9 128.3 5.5 11.0 20.5 69 84 A P - 0 0 16 0, 0.0 -25,-1.9 0, 0.0 2,-0.3 -0.318 32.9-177.4 -64.2 146.9 3.9 12.9 17.6 70 85 A Y E - d 0 44A 30 -27,-0.2 2,-0.3 40,-0.1 -25,-0.2 -0.988 8.8-171.5-148.8 158.0 4.1 16.8 17.8 71 86 A V E - d 0 45A 6 -27,-1.8 -25,-2.0 -2,-0.3 2,-0.5 -0.989 22.9-120.8-153.8 146.1 2.8 19.6 15.8 72 87 A F E -ad 3 46A 25 -70,-2.9 -68,-3.1 -2,-0.3 2,-0.3 -0.806 22.4-164.7 -95.1 124.1 3.2 23.4 15.6 73 88 A V E - d 0 47A 1 -27,-1.9 -25,-2.6 -2,-0.5 -24,-0.2 -0.686 31.1-110.6 -97.5 163.1 0.2 25.6 16.1 74 89 A R S S+ 0 0 129 -2,-0.3 2,-0.4 -27,-0.2 -25,-0.3 0.874 84.9 20.3 -71.9 -39.3 0.4 29.3 15.1 75 90 A S > - 0 0 31 -27,-0.1 4,-1.6 -28,-0.1 5,-0.2 -0.991 50.9-141.1-141.8 143.3 0.2 31.2 18.4 76 91 A K H > S+ 0 0 47 -2,-0.4 13,-2.6 1,-0.2 4,-1.7 0.675 105.1 60.2 -57.6 -26.2 0.7 30.8 22.1 77 92 A V H > S+ 0 0 86 11,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.940 107.2 41.7 -78.5 -42.3 -2.3 33.0 22.7 78 93 A A H > S+ 0 0 34 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.802 117.2 49.8 -74.0 -27.9 -4.8 30.8 20.9 79 94 A L H X S+ 0 0 0 -4,-1.6 4,-1.6 10,-0.2 -1,-0.2 0.870 111.2 49.8 -70.3 -37.6 -3.2 27.7 22.5 80 95 A G H <>S+ 0 0 0 -4,-1.7 5,-1.8 2,-0.2 7,-0.2 0.922 113.3 44.7 -70.3 -43.4 -3.4 29.4 25.8 81 96 A R H ><5S+ 0 0 193 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.876 111.6 51.8 -64.6 -44.0 -7.1 30.3 25.3 82 97 A A H 3<5S+ 0 0 3 -4,-1.8 -1,-0.2 1,-0.3 -62,-0.2 0.811 103.8 60.6 -58.9 -33.5 -8.0 26.8 24.0 83 98 A C T 3<5S- 0 0 1 -4,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.415 119.0-115.3 -71.1 -2.5 -6.3 25.5 27.2 84 99 A G T < 5S+ 0 0 64 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.741 79.4 117.0 72.7 25.7 -8.9 27.4 29.2 85 100 A V < - 0 0 47 -5,-1.8 -1,-0.3 2,-0.2 -2,-0.1 -0.841 66.2-136.6-120.3 154.6 -6.3 29.8 30.7 86 101 A S S S+ 0 0 136 -2,-0.3 -5,-0.1 -3,-0.1 -6,-0.1 0.316 84.4 74.9 -99.5 10.8 -6.2 33.6 30.2 87 102 A R S S- 0 0 147 -7,-0.2 -2,-0.2 -11,-0.0 2,-0.1 -0.807 94.0 -95.7-109.3 156.6 -2.4 33.6 29.7 88 103 A P - 0 0 56 0, 0.0 2,-0.5 0, 0.0 -11,-0.2 -0.470 34.8-149.3 -68.6 147.4 -0.5 32.4 26.6 89 104 A V - 0 0 0 -13,-2.6 -10,-0.2 -2,-0.1 -9,-0.2 -0.973 10.0-163.7-120.2 128.6 0.8 28.8 26.6 90 105 A I S S+ 0 0 36 -2,-0.5 -43,-2.6 1,-0.2 2,-0.3 0.726 74.3 3.4 -83.2 -22.8 3.9 27.8 24.7 91 106 A A E + C 0 46A 0 -45,-0.2 -63,-3.2 -15,-0.1 2,-0.3 -0.977 62.0 179.1-156.8 157.9 3.5 24.0 24.7 92 107 A A E -BC 27 45A 0 -47,-2.1 -47,-3.3 -2,-0.3 2,-0.4 -0.966 17.2-138.5-152.7 160.4 0.8 21.6 25.9 93 108 A A E -BC 26 44A 0 -67,-3.1 -67,-2.8 -2,-0.3 2,-0.6 -0.991 6.6-146.1-130.0 131.2 0.3 17.8 25.8 94 109 A I E -BC 25 43A 0 -51,-3.1 -52,-3.3 -2,-0.4 -51,-1.4 -0.826 34.0-151.4 -84.6 119.2 -2.8 15.8 25.1 95 110 A T E - C 0 41A 9 -71,-1.9 2,-0.3 -2,-0.6 -54,-0.2 -0.643 9.4-117.0 -98.5 154.4 -2.5 12.8 27.4 96 111 A S - 0 0 44 -56,-3.1 2,-0.4 -2,-0.2 -1,-0.0 -0.619 26.2-169.6 -80.0 148.3 -3.7 9.3 27.1 97 112 A K > - 0 0 119 -2,-0.3 3,-2.0 3,-0.1 5,-0.1 -0.986 31.9-107.3-140.1 131.5 -6.2 7.9 29.7 98 113 A D T 3 S+ 0 0 162 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.347 104.4 7.1 -59.9 126.9 -7.2 4.2 29.9 99 114 A G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 2,-0.0 2,-0.1 0.522 90.2 166.1 79.4 11.8 -10.8 3.8 28.6 100 115 A S X - 0 0 17 -3,-2.0 3,-1.2 1,-0.2 4,-0.2 -0.335 39.9-146.1 -69.4 138.4 -11.2 7.4 27.4 101 116 A S T 3 S+ 0 0 99 1,-0.2 4,-0.2 2,-0.1 -1,-0.2 0.415 100.1 62.0 -71.9 -2.5 -14.0 8.3 25.0 102 117 A L T 3> S+ 0 0 0 -5,-0.1 4,-2.8 1,-0.1 3,-0.4 0.500 73.4 97.9 -91.4 -8.0 -11.6 10.8 23.4 103 118 A S H <> S+ 0 0 60 -3,-1.2 4,-3.2 1,-0.3 5,-0.3 0.856 80.6 52.5 -54.9 -39.5 -9.3 8.1 22.3 104 119 A S H > S+ 0 0 91 -4,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.899 110.8 43.2 -65.3 -50.0 -10.9 8.0 18.8 105 120 A Q H > S+ 0 0 76 -3,-0.4 4,-1.4 -4,-0.2 -1,-0.2 0.913 117.3 50.7 -61.3 -39.4 -10.5 11.8 18.0 106 121 A I H >X S+ 0 0 2 -4,-2.8 4,-2.8 2,-0.2 3,-0.7 0.952 108.6 47.5 -62.3 -50.9 -7.0 11.6 19.5 107 122 A T H 3X S+ 0 0 71 -4,-3.2 4,-0.6 1,-0.3 -1,-0.2 0.817 113.7 52.8 -67.3 -24.0 -5.8 8.6 17.5 108 123 A E H 3X S+ 0 0 88 -4,-1.4 4,-0.8 -5,-0.3 -1,-0.3 0.669 108.9 44.7 -77.1 -31.1 -7.2 10.4 14.5 109 124 A L H << S+ 0 0 0 -4,-1.4 4,-0.4 -3,-0.7 -2,-0.2 0.851 109.1 62.9 -71.5 -38.4 -5.4 13.7 15.0 110 125 A K H < S+ 0 0 46 -4,-2.8 -2,-0.2 1,-0.2 4,-0.1 0.736 107.0 39.1 -54.8 -32.9 -2.3 11.6 15.7 111 126 A D H >< S+ 0 0 86 -4,-0.6 3,-1.3 2,-0.2 4,-0.4 0.757 103.9 64.9 -99.0 -29.8 -2.2 10.1 12.2 112 127 A Q T 3< S+ 0 0 61 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.526 97.3 62.4 -61.2 -10.0 -3.1 13.2 10.3 113 128 A I T 3 S+ 0 0 30 -4,-0.4 -1,-0.2 1,-0.1 -2,-0.2 0.733 102.0 49.7 -85.0 -21.3 0.2 14.4 11.7 114 129 A E < 0 0 138 -3,-1.3 -2,-0.2 1,-0.3 -1,-0.1 0.689 360.0 360.0 -71.6 -32.7 2.0 11.6 9.7 115 130 A Q 0 0 189 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 -0.890 360.0 360.0-123.2 360.0 0.3 12.7 7.3