==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 22-JAN-10 2KT9 . COMPND 2 MOLECULE: PROBABLE 30S RIBOSOMAL PROTEIN PSRP-3; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR G.LIU,J.JANJUA,R.XIAO,B.MAO,W.A.BUCHWALD,C.CICCOSANTI, . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 14.7 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 . 2 1.7 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 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 1 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 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 1 A M 0 0 239 0, 0.0 2,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.3 2.1 -34.7 -13.9 2 2 A A - 0 0 116 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.513 360.0-176.0 -69.8 86.6 3.5 -34.3 -10.4 3 3 A A - 0 0 96 -2,-1.7 2,-0.2 1,-0.0 -1,-0.0 -0.736 10.2-153.4 -92.3 134.6 2.4 -30.7 -9.8 4 4 A S - 0 0 114 -2,-0.4 2,-0.5 1,-0.0 -2,-0.0 -0.687 23.1-105.2-103.7 157.6 3.3 -28.8 -6.6 5 5 A T - 0 0 146 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.717 33.9-161.4 -85.4 121.9 1.4 -26.0 -4.8 6 6 A V - 0 0 112 -2,-0.5 2,-0.9 2,-0.0 24,-0.0 -0.802 15.0-133.1-101.8 143.3 3.0 -22.5 -5.3 7 7 A H - 0 0 106 -2,-0.3 2,-1.6 22,-0.0 21,-0.1 -0.814 12.2-150.5 -98.5 99.1 2.2 -19.5 -3.0 8 8 A T - 0 0 37 -2,-0.9 21,-0.1 19,-0.1 -2,-0.0 -0.519 24.5-161.0 -66.1 88.6 1.6 -16.4 -5.2 9 9 A S - 0 0 44 -2,-1.6 19,-3.2 19,-0.2 2,-0.4 -0.252 7.9-126.4 -71.0 164.5 2.8 -13.8 -2.6 10 10 A F E -A 27 0A 21 17,-0.2 2,-0.4 55,-0.1 17,-0.2 -0.934 13.7-156.7-122.9 136.6 1.8 -10.1 -2.9 11 11 A I E -A 26 0A 49 15,-2.3 15,-2.5 -2,-0.4 2,-0.4 -0.933 13.9-136.8-115.1 130.9 4.1 -7.0 -3.0 12 12 A L E -A 25 0A 0 -2,-0.4 91,-2.6 13,-0.2 2,-0.3 -0.689 16.7-165.6 -87.7 132.2 2.9 -3.5 -2.0 13 13 A K E -Ab 24 103A 31 11,-1.9 11,-2.4 -2,-0.4 2,-0.4 -0.910 2.1-160.4-112.8 147.9 3.9 -0.4 -4.1 14 14 A V E -Ab 23 104A 0 89,-2.5 91,-2.6 -2,-0.3 2,-0.8 -0.950 7.2-157.2-132.8 113.4 3.6 3.2 -3.0 15 15 A L E -Ab 22 105A 6 7,-2.3 7,-2.7 -2,-0.4 2,-0.5 -0.794 21.2-149.3 -87.6 109.8 3.5 6.2 -5.4 16 16 A W E -Ab 21 106A 70 89,-2.3 91,-0.5 -2,-0.8 5,-0.2 -0.704 18.8-179.0 -89.7 120.7 4.6 9.2 -3.3 17 17 A L - 0 0 25 3,-2.0 -1,-0.0 -2,-0.5 89,-0.0 -0.473 40.5 -99.4-106.2-178.5 3.2 12.6 -4.2 18 18 A D S S- 0 0 165 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.971 116.7 -1.7 -67.9 -56.0 3.7 16.2 -2.8 19 19 A Q S S+ 0 0 130 -3,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.204 133.7 54.5-118.5 13.4 0.5 16.4 -0.7 20 20 A N - 0 0 20 23,-0.1 -3,-2.0 24,-0.0 2,-0.3 -0.832 59.9-154.0-138.4 174.5 -0.9 12.9 -1.6 21 21 A V E -AC 16 42A 3 21,-2.8 21,-2.9 -2,-0.2 2,-0.3 -0.966 6.0-158.7-156.3 136.8 0.1 9.2 -1.6 22 22 A A E -AC 15 41A 0 -7,-2.7 -7,-2.3 -2,-0.3 2,-0.3 -0.906 4.0-156.4-121.3 147.6 -1.1 6.1 -3.7 23 23 A I E +AC 14 40A 3 17,-1.3 17,-2.2 -2,-0.3 2,-0.3 -0.939 13.7 170.1-124.8 145.0 -0.9 2.3 -3.1 24 24 A A E -A 13 0A 0 -11,-2.4 -11,-1.9 -2,-0.3 2,-0.3 -0.920 17.7-146.7-156.8 127.7 -0.9 -0.7 -5.5 25 25 A V E -A 12 0A 0 -2,-0.3 12,-2.4 -13,-0.2 11,-1.5 -0.691 7.4-156.8-101.6 145.1 -0.2 -4.4 -5.0 26 26 A D E -AD 11 35A 16 -15,-2.5 -15,-2.3 -2,-0.3 2,-0.5 -0.870 14.8-129.6-113.7 153.2 1.4 -7.0 -7.4 27 27 A Q E -AD 10 34A 47 7,-2.8 7,-1.6 -2,-0.3 2,-0.8 -0.876 21.9-126.0-100.9 131.0 1.1 -10.8 -7.5 28 28 A I E - D 0 33A 66 -19,-3.2 5,-0.3 -2,-0.5 -19,-0.2 -0.662 34.7-168.5 -78.9 107.7 4.3 -12.9 -7.6 29 29 A V E > - D 0 32A 51 3,-1.0 3,-2.8 -2,-0.8 -22,-0.0 -0.530 38.7 -96.0 -97.1 163.0 3.9 -15.1 -10.6 30 30 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.670 127.1 37.1 -52.6 -20.3 6.0 -18.2 -11.7 31 31 A K T 3 S- 0 0 204 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.126 134.5 -67.8-118.4 18.6 8.0 -15.9 -14.0 32 32 A G E < S-D 29 0A 36 -3,-2.8 -3,-1.0 2,-0.0 2,-0.3 -0.944 80.3 -33.6 141.9-119.5 8.1 -12.7 -11.9 33 33 A T E -D 28 0A 82 -2,-0.4 -5,-0.2 -5,-0.3 -23,-0.1 -0.897 38.1-156.3-136.5 167.3 5.3 -10.4 -10.9 34 34 A S E -D 27 0A 46 -7,-1.6 -7,-2.8 -2,-0.3 2,-0.3 -0.969 35.4-100.9-147.6 132.4 2.0 -9.0 -12.4 35 35 A P E +D 26 0A 86 0, 0.0 -9,-0.2 0, 0.0 3,-0.1 -0.327 40.4 174.4 -54.3 110.2 0.0 -5.8 -11.5 36 36 A L + 0 0 15 -11,-1.5 2,-0.3 -2,-0.3 -10,-0.2 0.917 65.3 11.0 -85.2 -51.0 -2.8 -7.0 -9.2 37 37 A T S S- 0 0 8 -12,-2.4 -1,-0.3 3,-0.0 2,-0.1 -0.935 76.4-120.3-128.8 153.7 -4.3 -3.6 -8.3 38 38 A S - 0 0 31 -2,-0.3 2,-0.6 -14,-0.1 -13,-0.2 -0.406 46.7 -76.1 -87.9 167.9 -3.8 -0.0 -9.6 39 39 A Y - 0 0 32 -15,-0.1 2,-0.6 -2,-0.1 -15,-0.2 -0.506 43.0-157.9 -68.4 109.3 -2.6 3.0 -7.6 40 40 A F E -C 23 0A 33 -17,-2.2 -17,-1.3 -2,-0.6 2,-0.9 -0.817 18.0-132.5 -88.7 117.2 -5.4 4.3 -5.4 41 41 A F E > -C 22 0A 37 -2,-0.6 4,-2.6 -19,-0.2 -19,-0.3 -0.591 29.2-127.7 -82.6 104.4 -4.7 8.0 -4.6 42 42 A W E 4 S+C 21 0A 62 -21,-2.9 -21,-2.8 -2,-0.9 4,-0.1 -0.688 79.1 9.5 -90.4 145.9 -5.1 8.7 -0.8 43 43 A P T 4 S+ 0 0 64 0, 0.0 -1,-0.3 0, 0.0 -23,-0.1 -0.971 124.0 60.1 -93.3 8.9 -6.6 10.7 0.7 44 44 A R T 4 S+ 0 0 163 1,-0.1 2,-0.3 2,-0.0 -2,-0.2 0.846 121.1 24.2 -58.7 -34.0 -8.5 12.0 -2.4 45 45 A A S < S- 0 0 33 -4,-2.6 2,-2.3 -5,-0.0 3,-0.2 -0.933 98.3 -96.8-129.7 154.5 -9.8 8.4 -2.7 46 46 A D > + 0 0 110 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 -0.455 51.8 170.6 -71.0 78.1 -10.4 5.6 -0.2 47 47 A A H > S+ 0 0 0 -2,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.960 71.9 40.5 -56.3 -61.4 -7.1 3.9 -1.0 48 48 A W H > S+ 0 0 81 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.894 117.9 49.2 -59.1 -42.9 -6.9 1.3 1.8 49 49 A Q H > S+ 0 0 99 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.942 114.2 43.7 -62.7 -49.9 -10.7 0.5 1.5 50 50 A Q H X S+ 0 0 77 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.846 112.7 55.4 -65.0 -33.2 -10.6 0.1 -2.3 51 51 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.962 112.4 39.7 -63.1 -53.2 -7.3 -2.0 -1.9 52 52 A K H X S+ 0 0 40 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.874 112.4 58.8 -64.7 -35.7 -8.9 -4.5 0.5 53 53 A D H X S+ 0 0 86 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.915 106.6 47.2 -58.1 -45.6 -12.1 -4.4 -1.6 54 54 A E H X S+ 0 0 62 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.925 113.0 49.0 -58.7 -46.3 -10.0 -5.6 -4.6 55 55 A L H < S+ 0 0 2 -4,-2.1 6,-0.4 1,-0.2 -2,-0.2 0.827 113.1 46.9 -64.6 -33.8 -8.4 -8.3 -2.4 56 56 A E H < S+ 0 0 69 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.813 111.9 50.9 -76.3 -33.2 -11.9 -9.4 -1.2 57 57 A A H < S+ 0 0 55 -4,-2.3 2,-1.6 -5,-0.2 -2,-0.2 0.877 99.0 68.9 -68.4 -40.6 -13.2 -9.3 -4.7 58 58 A K S >< S- 0 0 53 -4,-2.6 3,-2.1 -5,-0.2 -1,-0.2 -0.631 72.9-172.9 -79.7 86.4 -10.3 -11.5 -5.8 59 59 A H T 3 S+ 0 0 167 -2,-1.6 -1,-0.2 1,-0.3 -4,-0.1 0.474 72.6 75.1 -70.2 -1.7 -11.5 -14.6 -3.9 60 60 A W T 3 S+ 0 0 133 2,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.492 77.1 98.8 -85.0 -3.3 -8.3 -16.5 -4.7 61 61 A I S < S- 0 0 17 -3,-2.1 2,-0.2 -6,-0.4 3,-0.0 -0.670 72.6-133.3 -82.4 135.3 -6.5 -14.4 -2.0 62 62 A A > - 0 0 48 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.524 17.6-117.2 -85.6 157.8 -6.1 -15.9 1.4 63 63 A E H > S+ 0 0 135 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.943 114.5 52.6 -59.0 -50.3 -6.9 -14.0 4.7 64 64 A A H > S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.900 111.5 47.4 -51.5 -46.0 -3.3 -14.1 5.9 65 65 A D H > S+ 0 0 29 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.947 114.5 43.6 -64.4 -50.9 -2.1 -12.6 2.6 66 66 A R H X S+ 0 0 72 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.925 115.1 49.3 -64.1 -43.4 -4.7 -9.8 2.4 67 67 A I H X S+ 0 0 73 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.925 108.9 54.1 -61.5 -44.7 -4.3 -8.9 6.1 68 68 A N H X S+ 0 0 78 -4,-2.2 4,-1.9 -5,-0.3 3,-0.4 0.960 112.5 40.7 -52.9 -59.4 -0.5 -8.8 5.9 69 69 A V H X S+ 0 0 2 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.799 114.3 54.8 -64.9 -28.1 -0.4 -6.3 2.9 70 70 A L H X S+ 0 0 6 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.831 105.4 53.9 -71.7 -33.2 -3.2 -4.3 4.6 71 71 A N H X S+ 0 0 85 -4,-2.2 4,-2.0 -3,-0.4 -2,-0.2 0.969 113.4 39.8 -63.3 -54.1 -1.1 -4.0 7.8 72 72 A Q H X S+ 0 0 17 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.876 114.5 54.2 -65.7 -38.2 1.9 -2.6 6.1 73 73 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.923 107.6 51.0 -58.8 -44.9 -0.3 -0.4 3.8 74 74 A T H X S+ 0 0 48 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.905 108.8 51.4 -58.0 -42.6 -2.0 1.0 7.0 75 75 A E H X S+ 0 0 88 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.885 109.1 50.4 -63.6 -39.6 1.5 1.7 8.4 76 76 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.919 112.4 47.0 -62.5 -44.3 2.4 3.6 5.2 77 77 A I H X S+ 0 0 17 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.919 114.9 45.4 -64.5 -45.0 -0.8 5.6 5.4 78 78 A N H X S+ 0 0 98 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.876 112.5 52.5 -65.2 -38.6 -0.3 6.4 9.1 79 79 A F H X S+ 0 0 44 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.948 112.5 44.6 -59.7 -49.7 3.4 7.3 8.3 80 80 A W H X S+ 0 0 10 -4,-2.7 4,-2.6 2,-0.2 3,-0.3 0.942 113.1 49.4 -60.0 -52.0 2.3 9.7 5.6 81 81 A Q H X S+ 0 0 78 -4,-2.8 4,-1.7 1,-0.2 5,-0.2 0.900 108.1 55.8 -55.3 -41.8 -0.5 11.3 7.8 82 82 A D H X S+ 0 0 75 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.888 110.5 45.2 -56.5 -41.1 2.1 11.7 10.5 83 83 A L H X>S+ 0 0 17 -4,-1.6 4,-2.7 -3,-0.3 5,-0.7 0.914 106.7 57.6 -70.7 -45.0 4.3 13.6 8.1 84 84 A K H <5S+ 0 0 79 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.844 112.2 42.1 -56.4 -37.0 1.5 15.8 6.7 85 85 A N H <5S+ 0 0 115 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.858 123.4 35.6 -79.6 -37.9 0.7 17.1 10.2 86 86 A Q H <5S- 0 0 106 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.614 94.2-136.8 -91.9 -13.8 4.3 17.6 11.4 87 87 A N T <5 + 0 0 116 -4,-2.7 -3,-0.2 -5,-0.1 -4,-0.1 0.869 38.1 168.0 57.4 40.4 5.7 18.8 8.0 88 88 A K < - 0 0 105 -5,-0.7 -1,-0.1 -6,-0.2 -4,-0.1 0.742 27.1-153.6 -57.7 -26.7 8.8 16.5 8.7 89 89 A Q + 0 0 183 -6,-0.2 -1,-0.1 1,-0.1 -5,-0.0 0.745 30.7 172.1 59.1 25.6 9.9 17.0 5.0 90 90 A I - 0 0 43 1,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.062 30.9-102.2 -65.2 166.4 11.7 13.5 5.2 91 91 A S >> - 0 0 64 1,-0.1 4,-1.2 4,-0.0 3,-0.7 -0.557 20.5-116.9 -92.1 154.9 13.3 11.8 2.2 92 92 A M H 3> S+ 0 0 95 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.859 116.7 59.4 -53.1 -37.8 11.9 8.8 0.2 93 93 A A H 3> S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.873 99.1 56.4 -61.1 -38.1 14.9 6.8 1.4 94 94 A E H <4 S+ 0 0 112 -3,-0.7 4,-0.4 1,-0.2 -1,-0.2 0.844 106.9 49.4 -64.5 -34.1 13.9 7.3 5.0 95 95 A A H >X S+ 0 0 1 -4,-1.2 4,-2.4 -3,-0.3 3,-0.9 0.874 107.7 54.4 -68.9 -38.6 10.5 5.7 4.2 96 96 A Q H 3< S+ 0 0 65 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.825 101.2 59.3 -63.3 -32.7 12.4 2.8 2.5 97 97 A G T 3< S+ 0 0 71 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.718 111.7 41.2 -66.5 -20.8 14.3 2.4 5.8 98 98 A K T <4 S+ 0 0 92 -3,-0.9 -2,-0.2 -4,-0.4 -1,-0.2 0.828 121.4 38.5 -92.3 -40.8 10.8 1.8 7.4 99 99 A F >< + 0 0 8 -4,-2.4 3,-0.8 1,-0.1 -1,-0.2 -0.728 62.7 169.4-116.9 83.2 9.2 -0.4 4.7 100 100 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.775 80.5 44.2 -67.7 -28.6 11.9 -2.8 3.3 101 101 A E T 3 S+ 0 0 139 2,-0.0 2,-0.4 -88,-0.0 -89,-0.2 0.579 95.4 94.6 -91.5 -9.9 9.4 -5.0 1.3 102 102 A V < - 0 0 4 -3,-0.8 2,-0.8 -6,-0.1 -89,-0.2 -0.700 68.1-141.0 -93.6 129.7 7.4 -2.0 -0.1 103 103 A V E -b 13 0A 73 -91,-2.6 -89,-2.5 -2,-0.4 2,-0.2 -0.766 18.5-160.9 -92.2 107.4 8.3 -0.6 -3.6 104 104 A F E +b 14 0A 17 -2,-0.8 2,-0.3 -91,-0.2 -89,-0.2 -0.574 13.6 175.7 -86.3 150.6 8.0 3.2 -3.7 105 105 A S E -b 15 0A 42 -91,-2.6 -89,-2.3 -2,-0.2 2,-0.3 -0.901 21.4-121.7-146.0 172.7 7.7 5.2 -6.9 106 106 A G E > -b 16 0A 51 -2,-0.3 2,-0.8 -91,-0.2 3,-0.6 -0.893 24.3-117.8-124.6 155.6 7.2 8.7 -8.3 107 107 A S T 3 S+ 0 0 66 -91,-0.5 4,-0.1 -2,-0.3 -90,-0.0 -0.019 71.1 126.0 -80.4 36.0 4.6 10.4 -10.6 108 108 A N T 3 S+ 0 0 150 -2,-0.8 -1,-0.2 2,-0.1 2,-0.2 0.915 70.1 40.2 -61.3 -45.1 7.3 11.1 -13.2 109 109 A L S < S- 0 0 136 -3,-0.6 2,-0.6 1,-0.1 0, 0.0 -0.515 107.1 -74.5-100.7 172.5 5.3 9.4 -16.0 110 110 A E + 0 0 89 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.524 50.4 155.7 -73.8 113.1 1.6 9.4 -16.8 111 111 A H + 0 0 35 -2,-0.6 -1,-0.2 -4,-0.1 5,-0.1 0.319 65.5 79.3-109.4 2.0 -0.5 7.3 -14.5 112 112 A H S S+ 0 0 130 2,-0.1 2,-0.6 1,-0.1 -2,-0.1 0.871 81.8 70.2 -75.0 -38.5 -3.7 9.4 -15.2 113 113 A H S S- 0 0 128 1,-0.1 2,-1.1 2,-0.0 3,-0.1 -0.733 99.0-117.4 -81.0 116.7 -4.2 7.6 -18.5 114 114 A H S S+ 0 0 169 -2,-0.6 -2,-0.1 1,-0.2 -1,-0.1 -0.388 74.0 119.9 -64.0 93.4 -5.3 4.0 -17.7 115 115 A H 0 0 115 -2,-1.1 -1,-0.2 -4,-0.1 -3,-0.0 0.142 360.0 360.0-128.0 10.1 -2.6 1.7 -19.0 116 116 A H 0 0 144 -5,-0.1 -2,-0.1 -3,-0.1 -5,-0.1 0.034 360.0 360.0-161.4 360.0 -1.9 0.3 -15.5