==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-SEP-11 2LJP . COMPND 2 MOLECULE: RIBONUCLEASE P PROTEIN COMPONENT; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.SHIN,K.KIM,K.RYU,K.HAN,Y.LEE,B.CHOI . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 77.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 5.0 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 . 23 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 31.9 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+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 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 199 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -72.7 10.1 -6.0 17.9 2 2 A V + 0 0 130 1,-0.3 2,-0.5 3,-0.1 3,-0.0 0.615 360.0 63.2-126.1 -52.6 8.3 -9.3 17.4 3 3 A K - 0 0 144 1,-0.1 -1,-0.3 2,-0.1 116,-0.0 -0.702 64.4-155.2 -84.9 124.2 4.8 -9.0 18.7 4 4 A L S S+ 0 0 48 -2,-0.5 2,-1.3 1,-0.1 -1,-0.1 0.681 75.4 90.0 -73.5 -18.9 2.8 -6.3 16.9 5 5 A A - 0 0 56 2,-0.1 -1,-0.1 3,-0.0 -2,-0.1 -0.689 64.8-173.5 -82.0 95.7 0.5 -5.9 19.9 6 6 A F > - 0 0 47 -2,-1.3 3,-0.9 1,-0.1 -2,-0.1 -0.642 35.5-120.0 -89.4 150.8 2.3 -3.1 21.8 7 7 A P G > S+ 0 0 105 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.370 93.6 98.7 -70.7 8.3 1.3 -2.0 25.3 8 8 A R G > + 0 0 177 1,-0.3 3,-1.5 2,-0.2 -3,-0.0 0.420 55.0 88.3 -78.0 3.0 0.7 1.5 23.8 9 9 A E G < S+ 0 0 151 -3,-0.9 -1,-0.3 1,-0.3 4,-0.1 0.663 82.0 60.1 -70.8 -16.3 -3.0 0.6 23.6 10 10 A L G < S+ 0 0 134 -3,-1.4 2,-0.3 2,-0.1 -1,-0.3 0.380 97.9 80.1 -86.3 2.2 -3.0 2.0 27.2 11 11 A R S < S- 0 0 173 -3,-1.5 2,-0.8 1,-0.0 -3,-0.0 -0.840 98.1 -96.9-113.6 147.3 -1.8 5.3 25.6 12 12 A L - 0 0 163 -2,-0.3 2,-0.2 1,-0.0 -2,-0.1 -0.486 47.2-166.7 -66.2 103.1 -3.9 7.9 23.8 13 13 A L - 0 0 120 -2,-0.8 -4,-0.0 -4,-0.1 -1,-0.0 -0.555 20.3-110.9 -87.9 157.7 -3.4 7.1 20.1 14 14 A T - 0 0 79 -2,-0.2 6,-0.1 2,-0.1 -1,-0.1 -0.663 9.0-137.1 -90.5 144.3 -4.4 9.4 17.3 15 15 A P S S+ 0 0 130 0, 0.0 2,-1.2 0, 0.0 3,-0.1 0.336 71.6 117.3 -78.1 6.8 -7.3 8.7 15.0 16 16 A S > - 0 0 58 1,-0.2 4,-3.1 2,-0.1 3,-0.2 -0.659 44.3-175.2 -79.0 96.2 -5.0 9.9 12.1 17 17 A Q H > S+ 0 0 64 -2,-1.2 4,-2.8 1,-0.2 5,-0.3 0.860 82.1 57.4 -62.6 -35.1 -4.8 6.7 10.1 18 18 A F H > S+ 0 0 96 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.891 113.9 38.7 -63.3 -40.3 -2.3 8.3 7.7 19 19 A T H > S+ 0 0 60 -3,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.924 114.1 55.1 -72.6 -44.7 -0.0 9.0 10.6 20 20 A F H X S+ 0 0 64 -4,-3.1 4,-1.1 1,-0.2 -2,-0.2 0.885 112.3 42.1 -58.6 -44.3 -0.7 5.7 12.3 21 21 A V H < S+ 0 0 3 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.891 112.6 54.0 -69.7 -37.8 0.3 3.7 9.2 22 22 A F H < S+ 0 0 140 -4,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.717 101.8 60.3 -72.9 -21.2 3.3 5.9 8.5 23 23 A Q H < S+ 0 0 141 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.942 127.1 6.9 -70.3 -48.4 4.6 5.3 12.1 24 24 A Q S < S+ 0 0 63 -4,-1.1 2,-0.5 -3,-0.1 15,-0.4 -0.672 79.7 163.8-139.5 79.7 4.9 1.6 11.8 25 25 A P - 0 0 40 0, 0.0 2,-0.9 0, 0.0 13,-0.2 -0.863 37.0-131.5 -98.8 128.2 4.2 0.3 8.2 26 26 A Q - 0 0 58 11,-2.7 2,-0.6 -2,-0.5 11,-0.3 -0.691 28.3-140.2 -77.3 106.9 5.3 -3.2 7.2 27 27 A R + 0 0 153 -2,-0.9 2,-0.3 9,-0.2 9,-0.2 -0.591 39.9 149.2 -77.5 115.1 7.1 -2.6 3.9 28 28 A A + 0 0 5 7,-1.8 2,-0.3 -2,-0.6 84,-0.2 -0.788 36.1 67.5-148.0 101.1 6.4 -5.2 1.3 29 29 A G S S- 0 0 5 -2,-0.3 5,-0.1 82,-0.1 79,-0.1 -0.962 84.5 -41.4 170.6 177.8 6.3 -4.2 -2.3 30 30 A T > - 0 0 29 3,-0.5 3,-2.3 -2,-0.3 5,-0.1 -0.363 52.7-120.0 -65.6 140.6 8.4 -3.1 -5.3 31 31 A P T 3 S+ 0 0 103 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.717 115.7 49.8 -53.9 -23.0 11.0 -0.4 -4.6 32 32 A Q T 3 S+ 0 0 52 1,-0.3 58,-1.1 60,-0.1 61,-0.7 0.485 120.8 33.7 -97.2 -4.3 9.2 2.0 -7.0 33 33 A I E < S-A 89 0A 12 -3,-2.3 2,-0.8 56,-0.3 -3,-0.5 -0.773 78.3-155.1-152.4 100.6 5.8 1.4 -5.4 34 34 A T E -A 88 0A 18 54,-2.3 54,-2.8 -2,-0.3 2,-0.9 -0.687 3.8-164.8 -90.7 107.1 5.7 0.8 -1.7 35 35 A I E -A 87 0A 7 -2,-0.8 -7,-1.8 52,-0.2 52,-0.2 -0.806 17.5-161.1 -87.4 105.7 2.7 -1.1 -0.4 36 36 A L - 0 0 17 -2,-0.9 2,-0.4 50,-0.7 -9,-0.2 -0.470 5.4-146.7 -85.3 158.7 2.7 -0.6 3.3 37 37 A G - 0 0 4 -11,-0.3 -11,-2.7 -2,-0.1 2,-0.7 -0.961 6.6-164.7-132.5 117.0 0.9 -2.7 5.8 38 38 A R B -C 84 0B 13 46,-1.6 2,-1.3 -2,-0.4 46,-0.8 -0.889 20.3-138.0-100.1 112.6 -0.7 -1.5 9.0 39 39 A L + 0 0 56 -2,-0.7 2,-0.3 -15,-0.4 44,-0.0 -0.562 54.6 132.6 -69.4 94.4 -1.5 -4.2 11.4 40 40 A N - 0 0 50 -2,-1.3 2,-1.7 44,-0.0 3,-0.4 -0.811 46.5-155.2-152.1 104.4 -4.9 -3.0 12.5 41 41 A S + 0 0 115 -2,-0.3 42,-0.2 1,-0.2 -2,-0.1 -0.624 44.1 137.8 -82.1 83.8 -8.0 -5.2 12.7 42 42 A L - 0 0 119 -2,-1.7 -1,-0.2 40,-1.0 41,-0.1 0.792 64.3-124.7 -94.1 -36.3 -10.6 -2.5 12.4 43 43 A G S S+ 0 0 53 39,-1.5 40,-0.2 -3,-0.4 -2,-0.1 0.347 84.0 101.1 101.1 -2.2 -12.9 -4.3 10.0 44 44 A H - 0 0 128 38,-0.4 2,-0.6 2,-0.0 -2,-0.1 -0.877 57.2-163.2-119.3 95.6 -12.7 -1.5 7.5 45 45 A P + 0 0 56 0, 0.0 2,-0.3 0, 0.0 39,-0.2 -0.701 18.3 170.9 -82.2 117.4 -10.3 -2.3 4.6 46 46 A R E -d 84 0B 102 37,-1.2 39,-1.8 -2,-0.6 2,-0.6 -0.926 31.2-137.7-127.3 152.3 -9.3 0.8 2.7 47 47 A I E -d 85 0B 41 -2,-0.3 2,-0.8 37,-0.1 39,-0.2 -0.930 18.3-175.8-110.0 110.1 -6.7 1.5 -0.0 48 48 A G - 0 0 9 37,-2.8 2,-0.6 -2,-0.6 -2,-0.0 -0.582 5.2-175.3-107.1 70.5 -5.0 4.8 0.6 49 49 A L - 0 0 28 -2,-0.8 2,-0.5 37,-0.2 39,-0.2 -0.539 5.2-170.3 -69.5 114.2 -2.7 5.3 -2.4 50 50 A T B +b 88 0A 55 37,-3.3 39,-1.6 -2,-0.6 2,-0.3 -0.922 10.5 168.3-108.8 129.9 -0.6 8.4 -1.8 51 51 A V - 0 0 39 -2,-0.5 2,-0.2 37,-0.2 39,-0.1 -1.000 23.5-139.8-144.4 138.9 1.4 9.8 -4.6 52 52 A A >> - 0 0 44 37,-0.5 4,-2.2 -2,-0.3 3,-1.0 -0.643 25.8-119.5 -95.9 157.8 3.3 13.1 -5.2 53 53 A K T 34 S+ 0 0 155 1,-0.3 -1,-0.1 -2,-0.2 9,-0.0 0.662 117.6 55.8 -69.5 -16.3 3.5 15.1 -8.4 54 54 A K T 34 S+ 0 0 155 1,-0.1 3,-0.3 3,-0.0 -1,-0.3 0.697 107.3 49.5 -83.9 -21.8 7.2 14.5 -8.3 55 55 A N T <4 S+ 0 0 22 -3,-1.0 37,-0.8 1,-0.3 2,-0.7 0.925 123.2 27.4 -84.1 -51.3 6.7 10.8 -8.2 56 56 A V S < S+ 0 0 7 -4,-2.2 -1,-0.3 1,-0.1 6,-0.1 -0.902 70.0 173.1-112.0 99.5 4.2 10.4 -11.1 57 57 A R + 0 0 178 -2,-0.7 2,-0.8 -3,-0.3 -1,-0.1 0.704 55.8 87.1 -82.4 -20.6 5.0 13.4 -13.4 58 58 A R > - 0 0 185 1,-0.2 4,-1.0 36,-0.1 3,-0.2 -0.735 68.6-153.4 -87.0 112.2 2.7 12.3 -16.1 59 59 A A H >> S+ 0 0 70 -2,-0.8 3,-0.8 1,-0.2 4,-0.7 0.880 91.8 43.4 -52.7 -49.6 -0.7 13.7 -15.3 60 60 A H H >> S+ 0 0 149 1,-0.2 4,-1.1 2,-0.2 3,-0.6 0.850 109.4 57.0 -69.2 -33.5 -2.8 11.1 -17.1 61 61 A E H 3> S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.634 92.1 71.7 -76.9 -11.8 -0.7 8.2 -15.8 62 62 A R H X S+ 0 0 11 -4,-2.4 4,-2.2 2,-0.2 3,-0.5 0.977 119.2 41.7 -68.1 -57.7 -3.9 -0.3 -7.6 70 70 A R H 3X S+ 0 0 154 -4,-1.8 4,-1.0 1,-0.3 -2,-0.2 0.862 113.6 53.0 -62.9 -37.7 -7.5 0.3 -6.6 71 71 A E H 3< S+ 0 0 80 -4,-2.8 4,-0.4 -5,-0.3 -1,-0.3 0.793 110.0 49.6 -70.6 -26.1 -8.9 -2.1 -9.3 72 72 A S H XX S+ 0 0 17 -4,-1.0 4,-2.4 -3,-0.5 3,-1.2 0.916 107.9 52.0 -75.6 -42.7 -6.6 -4.8 -8.0 73 73 A F H 3< S+ 0 0 44 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.692 107.7 54.2 -67.8 -17.6 -7.6 -4.3 -4.4 74 74 A R T 3< S+ 0 0 160 -4,-1.0 -1,-0.3 -5,-0.2 3,-0.2 0.618 116.6 36.5 -89.8 -13.5 -11.3 -4.6 -5.5 75 75 A L T <4 S+ 0 0 121 -3,-1.2 3,-0.3 -4,-0.4 -2,-0.2 0.631 110.3 59.1-110.2 -23.1 -10.7 -8.0 -7.2 76 76 A R >X + 0 0 90 -4,-2.4 4,-1.6 1,-0.2 3,-0.6 -0.175 64.7 132.2 -99.0 40.8 -8.1 -9.5 -4.8 77 77 A Q T 34 + 0 0 104 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.660 64.8 60.4 -69.2 -17.0 -10.6 -9.3 -1.9 78 78 A H T 34 S+ 0 0 164 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.879 107.5 41.9 -77.2 -38.5 -9.8 -12.8 -0.9 79 79 A E T <4 S+ 0 0 55 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.1 0.853 101.9 75.2 -82.3 -36.8 -6.1 -12.3 -0.2 80 80 A L S < S- 0 0 32 -4,-1.6 2,-0.1 -7,-0.1 33,-0.0 -0.541 71.7-139.2 -84.3 140.7 -6.3 -9.0 1.6 81 81 A P - 0 0 45 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 -0.356 35.8 -88.3 -85.8 174.5 -7.4 -8.7 5.2 82 82 A A S S+ 0 0 37 -2,-0.1 -39,-1.5 -37,-0.1 -40,-1.0 -0.508 85.9 114.3 -86.7 71.3 -9.6 -5.9 6.7 83 83 A M S S- 0 0 42 -2,-1.8 -37,-1.2 -42,-0.2 2,-0.6 -0.639 73.9 -82.1-127.9-176.3 -6.8 -3.5 7.6 84 84 A D E -Cd 38 46B 11 -46,-0.8 -46,-1.6 -2,-0.2 2,-0.5 -0.841 39.7-175.8 -96.1 120.9 -5.5 -0.1 6.6 85 85 A F E + d 0 47B 14 -39,-1.8 -37,-2.8 -2,-0.6 2,-0.9 -0.803 6.2 179.1-122.9 88.9 -3.4 -0.1 3.5 86 86 A V - 0 0 7 -2,-0.5 -50,-0.7 -39,-0.2 2,-0.5 -0.808 16.1-162.2 -86.7 104.6 -1.8 3.2 2.7 87 87 A V E -A 35 0A 0 -2,-0.9 -37,-3.3 -52,-0.2 2,-0.7 -0.774 4.2-156.5 -92.0 130.8 0.2 2.5 -0.4 88 88 A V E -Ab 34 50A 29 -54,-2.8 -54,-2.3 -2,-0.5 2,-0.4 -0.906 7.3-147.8-112.6 107.2 2.9 5.1 -1.4 89 89 A A E -A 33 0A 0 -39,-1.6 -37,-0.5 -2,-0.7 -56,-0.3 -0.603 21.0-145.4 -72.4 123.9 3.9 5.1 -5.0 90 90 A K > - 0 0 84 -58,-1.1 3,-1.4 -2,-0.4 2,-0.9 -0.278 30.8 -80.3 -85.6 172.5 7.5 6.1 -5.3 91 91 A K T 3 S+ 0 0 146 1,-0.2 -35,-0.1 2,-0.1 -36,-0.1 -0.651 118.7 42.2 -74.7 105.9 9.3 8.1 -7.9 92 92 A G T > S+ 0 0 16 -2,-0.9 3,-1.7 -37,-0.8 -1,-0.2 0.133 78.0 97.7 144.2 -20.6 9.8 5.6 -10.7 93 93 A V G X S+ 0 0 6 -3,-1.4 3,-0.9 -61,-0.7 -2,-0.1 0.811 85.9 55.1 -65.0 -27.6 6.5 3.7 -10.9 94 94 A A G 3 S+ 0 0 37 -39,-0.5 -1,-0.3 -4,-0.3 -36,-0.1 0.233 89.7 77.5 -90.5 14.3 5.4 5.9 -13.7 95 95 A D G < S+ 0 0 141 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.529 80.1 91.0 -96.1 -9.2 8.6 5.0 -15.7 96 96 A L S < S- 0 0 59 -3,-0.9 2,-0.2 -4,-0.2 -4,-0.0 -0.212 82.0-102.5 -82.1 171.9 7.1 1.6 -16.6 97 97 A D > - 0 0 91 1,-0.1 4,-1.6 -2,-0.0 -1,-0.1 -0.569 31.9-109.9 -89.7 158.6 5.1 0.7 -19.7 98 98 A N H > S+ 0 0 102 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.852 125.3 47.0 -56.5 -34.6 1.3 0.2 -19.6 99 99 A R H >> S+ 0 0 187 1,-0.2 4,-1.5 2,-0.2 3,-0.8 0.923 108.2 54.4 -68.4 -45.0 2.1 -3.5 -20.1 100 100 A A H 3> S+ 0 0 25 1,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.699 95.3 69.2 -67.3 -21.1 4.8 -3.5 -17.4 101 101 A L H 3X S+ 0 0 15 -4,-1.6 4,-0.6 2,-0.2 -1,-0.3 0.931 106.3 38.6 -61.4 -45.4 2.2 -2.0 -14.9 102 102 A S H S+ 0 0 121 -4,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.962 112.7 33.9 -66.2 -52.5 5.3 -9.0 -8.1 108 108 A L H X S+ 0 0 21 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.825 116.8 57.9 -73.8 -31.6 4.0 -6.7 -5.4 109 109 A W H X S+ 0 0 83 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.979 112.5 37.3 -60.8 -58.5 0.9 -8.9 -4.9 110 110 A R H X S+ 0 0 128 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.874 114.2 59.8 -62.4 -37.4 2.8 -12.0 -4.1 111 111 A R H X S+ 0 0 161 -4,-1.8 4,-0.8 -5,-0.3 -1,-0.2 0.945 115.3 31.3 -55.1 -53.7 5.4 -10.0 -2.2 112 112 A H H X S+ 0 0 25 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.792 114.6 61.7 -80.4 -27.2 2.9 -8.6 0.3 113 113 A C H X S+ 0 0 36 -4,-2.5 4,-1.3 -5,-0.3 -2,-0.2 0.915 102.0 52.0 -63.3 -42.3 0.7 -11.7 0.2 114 114 A R H X S+ 0 0 180 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.851 114.0 44.2 -61.0 -34.7 3.6 -13.8 1.5 115 115 A L H < S+ 0 0 56 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.814 106.5 59.1 -81.3 -31.4 4.0 -11.4 4.4 116 116 A A H < S+ 0 0 46 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.745 105.0 51.5 -69.4 -24.0 0.2 -11.1 5.1 117 117 A R H < S+ 0 0 211 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.717 119.3 38.2 -82.6 -23.4 0.2 -14.9 5.7 118 118 A G < 0 0 54 -4,-0.6 -3,-0.1 -3,-0.2 -2,-0.1 0.502 360.0 360.0 -92.8-121.8 3.1 -14.5 8.1 119 119 A S 0 0 98 -116,-0.0 -3,-0.1 -115,-0.0 -2,-0.1 -0.638 360.0 360.0-155.0 360.0 3.5 -11.6 10.5