==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-FEB-03 1NZ0 . COMPND 2 MOLECULE: RIBONUCLEASE P PROTEIN COMPONENT; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR A.V.KAZANTSEV,A.A.KRIVENKO,D.J.HARRINGTON,R.J.CARTER, . 437 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 11.9 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 . 4 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 . 22 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 2 0 0 0 0 4 4 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 4 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 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 9 A E 0 0 70 0, 0.0 2,-3.7 0, 0.0 36,-0.1 0.000 360.0 360.0 360.0 20.5 1.6 -9.7 42.7 2 10 A R + 0 0 66 2,-0.1 2,-0.6 35,-0.1 37,-0.1 -0.277 360.0 170.5 -67.0 72.2 4.0 -10.5 45.5 3 11 A L - 0 0 18 -2,-3.7 2,-1.1 35,-0.6 35,-0.0 -0.750 29.2-142.5 -79.4 124.6 6.8 -9.8 43.1 4 12 A R >> - 0 0 82 -2,-0.6 4,-2.4 1,-0.2 3,-0.7 -0.739 19.4-174.5 -93.4 99.7 10.1 -9.7 45.1 5 13 A L H 3> + 0 0 27 -2,-1.1 4,-2.4 1,-0.2 5,-0.4 0.789 69.7 69.7 -65.6 -38.6 12.0 -6.9 43.5 6 14 A R H 34 S+ 0 0 163 1,-0.2 112,-0.3 2,-0.2 4,-0.2 0.878 117.7 24.7 -53.1 -36.2 15.3 -7.1 45.3 7 15 A R H <> S+ 0 0 65 -3,-0.7 4,-0.6 2,-0.1 -2,-0.2 0.848 128.5 42.5 -92.2 -39.9 16.0 -10.4 43.5 8 16 A D H X S+ 0 0 31 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.705 93.4 74.9 -91.3 -14.1 13.9 -10.1 40.4 9 17 A F H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.916 98.2 49.0 -61.3 -45.2 14.4 -6.6 39.2 10 18 A L H > S+ 0 0 19 -5,-0.4 4,-2.4 -4,-0.2 5,-0.2 0.928 113.3 47.9 -56.6 -48.1 18.0 -7.3 37.9 11 19 A L H X S+ 0 0 59 -4,-0.6 4,-2.6 1,-0.2 5,-0.3 0.937 112.9 46.6 -64.3 -42.1 16.7 -10.4 36.1 12 20 A I H X S+ 0 0 1 -4,-2.9 4,-2.2 1,-0.2 16,-0.3 0.910 112.8 50.4 -63.5 -42.2 13.7 -8.6 34.5 13 21 A F H < S+ 0 0 32 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.874 118.9 37.5 -61.8 -40.6 15.9 -5.7 33.5 14 22 A K H < S+ 0 0 73 -4,-2.4 138,-3.0 -5,-0.2 139,-0.3 0.826 131.6 22.9 -80.7 -37.4 18.5 -8.0 31.9 15 23 A E H < S+ 0 0 98 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.545 107.6 79.3-109.4 -14.8 16.2 -10.7 30.3 16 24 A G S < S- 0 0 22 -4,-2.2 13,-0.2 -5,-0.3 2,-0.2 -0.084 74.1-110.1 -85.5-169.9 12.9 -9.0 29.9 17 25 A K E -A 28 0A 112 11,-2.8 11,-2.2 -2,-0.0 2,-0.3 -0.620 27.2-146.1-112.1 174.3 11.5 -6.7 27.4 18 26 A S E -A 27 0A 55 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -1.000 14.5-176.4-144.8 148.6 10.5 -3.0 27.8 19 27 A L E +A 26 0A 37 7,-2.1 7,-3.0 -2,-0.3 2,-0.3 -0.952 15.4 179.7-134.2 152.2 8.0 -0.5 26.6 20 28 A Q E +A 25 0A 102 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.988 16.4 179.3-150.4 158.9 7.8 3.2 27.4 21 29 A N - 0 0 24 3,-2.1 -2,-0.0 -2,-0.3 78,-0.0 -0.669 60.3 -70.4-137.1-167.7 6.0 6.4 26.9 22 30 A E S S+ 0 0 82 -2,-0.2 61,-0.3 1,-0.2 62,-0.3 0.761 129.7 32.7 -63.8 -24.5 6.5 9.9 28.2 23 31 A Y S S+ 0 0 32 1,-0.2 58,-2.5 60,-0.1 2,-0.3 0.706 118.0 30.1-103.7 -28.8 5.4 9.0 31.8 24 32 A F E - B 0 80A 0 56,-0.2 -3,-2.1 75,-0.1 2,-0.4 -0.985 47.6-152.3-136.8 151.3 6.5 5.3 32.4 25 33 A V E -AB 20 79A 25 54,-2.5 54,-2.6 -2,-0.3 2,-0.5 -0.970 23.0-164.0-105.9 134.6 8.9 2.6 31.6 26 34 A V E -AB 19 78A 0 -7,-3.0 -7,-2.1 -2,-0.4 2,-0.3 -0.984 3.0-167.9-121.8 124.1 7.4 -0.9 31.9 27 35 A L E +AB 18 77A 13 50,-2.5 50,-2.7 -2,-0.5 2,-0.3 -0.818 13.9 175.9-108.6 141.5 9.7 -3.8 32.1 28 36 A F E +AB 17 76A 6 -11,-2.2 -11,-2.8 -2,-0.3 2,-0.3 -0.998 16.9 177.2-150.7 149.7 8.3 -7.4 31.7 29 37 A R E - B 0 75A 58 46,-2.0 46,-3.0 -2,-0.3 -13,-0.1 -0.993 41.5 -96.7-147.2 148.3 9.2 -11.0 31.5 30 38 A K E - B 0 74A 145 -2,-0.3 44,-0.3 44,-0.2 43,-0.1 -0.420 31.0-169.4 -60.4 136.2 7.2 -14.2 31.3 31 39 A N - 0 0 40 42,-2.0 43,-0.2 2,-0.2 -1,-0.1 0.427 34.4-122.0-108.8 -4.7 6.8 -15.8 34.7 32 40 A G S S+ 0 0 81 41,-0.6 2,-0.2 1,-0.3 42,-0.1 0.601 75.6 112.6 72.2 14.6 5.4 -19.2 33.8 33 41 A X S S- 0 0 29 2,-0.3 -1,-0.3 40,-0.0 -2,-0.2 -0.595 78.0-118.4-112.8 170.5 2.2 -18.6 35.9 34 42 A D S S+ 0 0 156 -2,-0.2 2,-0.3 -3,-0.1 38,-0.0 0.135 96.3 49.0 -97.4 14.2 -1.4 -18.1 35.0 35 43 A Y S S- 0 0 141 37,-0.1 -2,-0.3 36,-0.0 2,-0.3 -0.955 80.7-117.6-145.6 157.4 -1.4 -14.6 36.5 36 44 A S - 0 0 9 -2,-0.3 2,-0.4 37,-0.2 39,-0.2 -0.692 20.3-149.0 -94.6 156.4 0.7 -11.5 36.3 37 45 A R E -c 75 0A 63 37,-2.2 39,-2.8 -2,-0.3 2,-0.4 -0.960 9.3-147.4-129.2 139.0 2.6 -9.8 39.2 38 46 A L E +c 76 0A 17 -2,-0.4 -35,-0.6 37,-0.2 2,-0.3 -0.910 15.6 176.5-110.3 136.6 3.4 -6.1 39.6 39 47 A G E -c 77 0A 7 37,-2.6 39,-2.7 -2,-0.4 2,-0.4 -0.959 15.4-149.6-131.0 153.2 6.2 -4.3 41.1 40 48 A I E -c 78 0A 24 -2,-0.3 2,-0.6 37,-0.2 39,-0.2 -0.996 4.1-164.4-126.4 125.8 6.9 -0.6 41.3 41 49 A V + 0 0 0 37,-2.4 2,-0.6 -2,-0.4 -2,-0.0 -0.967 11.2 179.8-114.3 105.4 10.3 1.1 41.3 42 50 A V - 0 0 2 -2,-0.6 37,-0.1 37,-0.2 39,-0.1 -0.942 27.6-126.6-107.9 119.5 10.2 4.7 42.4 43 51 A K > - 0 0 69 -2,-0.6 3,-1.9 37,-0.3 4,-0.3 -0.295 21.0-119.5 -61.9 145.0 13.5 6.5 42.5 44 52 A R G > S+ 0 0 142 78,-2.9 3,-1.9 1,-0.3 -1,-0.1 0.896 111.1 66.1 -52.1 -40.3 14.2 8.2 45.9 45 53 A K G 3 S+ 0 0 159 77,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.597 77.3 82.6 -66.6 -8.2 14.3 11.6 44.0 46 54 A F G < S- 0 0 9 -3,-1.9 -1,-0.3 1,-0.2 2,-0.3 0.785 107.5 -98.2 -63.9 -24.5 10.7 11.4 43.1 47 55 A G < - 0 0 25 -3,-1.9 -1,-0.2 -4,-0.3 2,-0.0 -0.856 48.3 -38.2 142.6-171.5 10.0 12.8 46.6 48 56 A K S > S- 0 0 173 -2,-0.3 4,-2.5 -3,-0.1 3,-0.3 -0.131 73.6 -76.9 -79.8-177.9 9.1 12.0 50.2 49 57 A A H > S+ 0 0 56 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.813 125.7 53.3 -58.3 -44.0 6.6 9.4 51.5 50 58 A T H > S+ 0 0 128 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.933 114.8 40.1 -61.3 -49.3 3.4 11.4 50.7 51 59 A R H > S+ 0 0 54 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.912 119.2 44.0 -67.7 -45.1 4.3 12.0 47.0 52 60 A R H X S+ 0 0 18 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.926 113.0 52.5 -71.3 -32.6 5.8 8.5 46.3 53 61 A N H X S+ 0 0 82 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.852 105.6 54.8 -70.6 -35.5 3.0 6.8 48.1 54 62 A K H X S+ 0 0 92 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.927 110.2 46.4 -58.3 -50.0 0.4 8.7 46.0 55 63 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.945 112.7 49.0 -63.2 -44.9 2.0 7.5 42.8 56 64 A K H X S+ 0 0 41 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.899 109.4 53.2 -60.9 -41.3 2.3 3.9 44.1 57 65 A R H X S+ 0 0 102 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.932 109.8 48.2 -58.2 -46.5 -1.4 3.9 45.2 58 66 A W H X S+ 0 0 24 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.898 113.2 47.4 -60.9 -46.9 -2.5 5.0 41.7 59 67 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.928 112.1 48.8 -62.2 -45.1 -0.4 2.4 40.0 60 68 A R H X S+ 0 0 122 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.901 112.4 49.6 -62.1 -41.3 -1.6 -0.4 42.3 61 69 A E H X S+ 0 0 31 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.892 109.2 50.5 -63.3 -45.7 -5.2 0.6 41.8 62 70 A I H X S+ 0 0 1 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.927 113.9 45.0 -60.6 -48.3 -4.9 0.7 38.0 63 71 A F H X S+ 0 0 9 -4,-2.5 4,-0.6 -5,-0.2 -2,-0.2 0.944 114.3 48.7 -60.3 -49.4 -3.3 -2.7 37.9 64 72 A R H >< S+ 0 0 133 -4,-2.6 3,-0.7 1,-0.2 4,-0.2 0.907 114.8 42.9 -59.3 -46.8 -5.9 -4.2 40.4 65 73 A R H 3< S+ 0 0 158 -4,-2.5 -1,-0.2 1,-0.2 3,-0.2 0.734 121.4 42.0 -73.1 -26.9 -9.0 -2.9 38.7 66 74 A N H >X S+ 0 0 20 -4,-1.4 3,-1.6 -5,-0.2 4,-1.6 0.281 77.3 111.4-103.8 12.2 -7.6 -3.7 35.2 67 75 A K T << S+ 0 0 71 -3,-0.7 -1,-0.1 -4,-0.6 -2,-0.1 0.817 72.4 62.1 -57.3 -36.9 -6.1 -7.2 35.9 68 76 A G T 34 S+ 0 0 68 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.808 112.5 33.8 -66.7 -23.8 -8.7 -8.9 33.8 69 77 A V T <4 S+ 0 0 84 -3,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.629 97.7 91.5-102.4 -18.4 -7.7 -7.1 30.6 70 78 A I S < S- 0 0 2 -4,-1.6 35,-0.1 -7,-0.2 -34,-0.1 -0.596 94.8 -92.7 -73.9 141.1 -3.9 -6.9 31.3 71 79 A P - 0 0 33 0, 0.0 3,-0.3 0, 0.0 2,-0.3 -0.165 41.6-124.0 -58.5 152.8 -2.1 -9.9 29.8 72 80 A K S S+ 0 0 102 1,-0.2 -37,-0.1 -4,-0.1 -36,-0.1 -0.630 79.3 39.1-100.8 144.0 -1.6 -12.9 32.1 73 81 A G S S+ 0 0 10 1,-0.3 -42,-2.0 -2,-0.3 -41,-0.6 0.781 82.6 114.5 90.5 26.2 1.7 -14.6 32.9 74 82 A F E -B 30 0A 7 -3,-0.3 -37,-2.2 -44,-0.3 2,-0.5 -0.986 59.1-137.6-126.5 142.5 4.1 -11.8 33.2 75 83 A D E -Bc 29 37A 3 -46,-3.0 -46,-2.0 -2,-0.4 2,-0.4 -0.878 34.9-164.1 -91.4 125.9 6.2 -10.2 35.9 76 84 A I E -Bc 28 38A 0 -39,-2.8 -37,-2.6 -2,-0.5 2,-0.5 -0.973 16.4-165.6-124.1 129.5 5.8 -6.4 35.4 77 85 A V E -Bc 27 39A 0 -50,-2.7 -50,-2.5 -2,-0.4 2,-0.4 -0.972 9.3-158.2-115.7 122.9 7.9 -3.6 36.8 78 86 A V E -Bc 26 40A 0 -39,-2.7 -37,-2.4 -2,-0.5 -52,-0.2 -0.896 10.9-177.6-102.9 130.0 6.5 -0.0 36.5 79 87 A I E -B 25 0A 13 -54,-2.6 -54,-2.5 -2,-0.4 -37,-0.2 -0.980 20.6-136.8-128.7 114.7 9.0 2.8 36.7 80 88 A P E -B 24 0A 13 0, 0.0 -37,-0.3 0, 0.0 -56,-0.2 -0.443 25.2-135.0 -72.0 148.7 7.9 6.5 36.6 81 89 A R >> - 0 0 94 -58,-2.5 4,-1.9 -2,-0.1 3,-0.8 -0.550 23.8 -99.0 -99.6 168.9 10.0 8.7 34.4 82 90 A K H 3> S+ 0 0 157 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.832 120.6 56.7 -54.5 -41.9 11.4 12.1 34.9 83 91 A K H 3> S+ 0 0 89 -61,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.872 103.6 53.0 -63.4 -34.2 8.7 13.7 33.0 84 92 A L H <> S+ 0 0 0 -3,-0.8 4,-1.3 -62,-0.3 -1,-0.2 0.933 110.1 48.1 -68.9 -41.9 6.0 12.3 35.2 85 93 A S H < S+ 0 0 33 -4,-1.9 3,-0.3 1,-0.2 4,-0.3 0.914 111.1 52.2 -60.9 -38.7 7.9 13.7 38.3 86 94 A E H < S+ 0 0 110 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.898 124.6 25.5 -56.5 -42.0 8.1 17.0 36.5 87 95 A E H >X S+ 0 0 39 -4,-1.8 3,-2.1 -5,-0.1 4,-0.5 0.258 84.3 116.4-105.9 -1.7 4.4 17.1 35.8 88 96 A F G >< S+ 0 0 6 -4,-1.3 3,-1.9 -3,-0.3 -3,-0.1 0.867 76.0 50.7 -46.5 -48.2 2.8 14.9 38.5 89 97 A E G 34 S+ 0 0 134 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.711 114.4 45.6 -68.2 -15.3 0.8 17.6 40.2 90 98 A R G <4 S+ 0 0 195 -3,-2.1 2,-0.6 2,-0.1 -1,-0.3 0.360 94.4 88.3-106.8 -2.9 -0.7 18.7 36.9 91 99 A V S << S- 0 0 12 -3,-1.9 2,-0.1 -4,-0.5 5,-0.0 -0.886 71.4-143.0 -97.8 125.3 -1.5 15.2 35.6 92 100 A D >> - 0 0 86 -2,-0.6 4,-2.1 1,-0.1 3,-0.6 -0.312 25.1-104.4 -86.2 162.4 -5.0 13.8 36.6 93 101 A F H 3> S+ 0 0 52 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.891 117.4 57.7 -51.3 -46.3 -5.7 10.2 37.5 94 102 A W H 3> S+ 0 0 170 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.868 107.8 48.6 -60.1 -31.9 -7.4 9.4 34.2 95 103 A T H <> S+ 0 0 42 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.915 110.9 48.9 -72.5 -42.4 -4.3 10.4 32.2 96 104 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.934 113.7 48.7 -59.6 -45.9 -2.0 8.4 34.4 97 105 A R H X S+ 0 0 101 -4,-2.9 4,-3.0 -5,-0.2 5,-0.2 0.927 112.2 47.5 -56.7 -49.8 -4.4 5.5 34.0 98 106 A E H X S+ 0 0 127 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.913 114.1 46.4 -56.6 -49.2 -4.5 5.9 30.2 99 107 A K H X S+ 0 0 48 -4,-2.6 4,-0.9 2,-0.2 -1,-0.2 0.887 116.0 44.5 -66.9 -39.7 -0.8 6.2 29.9 100 108 A L H >X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 3,-0.6 0.941 113.0 50.6 -68.9 -48.3 -0.1 3.2 32.1 101 109 A L H 3X S+ 0 0 5 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.838 100.9 62.7 -61.5 -32.7 -2.7 1.0 30.5 102 110 A N H 3< S+ 0 0 85 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.874 111.7 38.3 -64.6 -30.8 -1.5 1.7 27.0 103 111 A L H X< S+ 0 0 0 -4,-0.9 3,-1.4 -3,-0.6 4,-0.4 0.938 114.9 52.0 -79.3 -45.2 1.8 0.1 27.9 104 112 A L H >< S+ 0 0 1 -4,-2.6 3,-1.3 1,-0.3 -2,-0.2 0.865 106.5 54.0 -58.0 -38.6 0.4 -2.7 30.0 105 113 A K T 3< S+ 0 0 100 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.678 103.8 58.7 -73.0 -10.8 -2.1 -3.8 27.3 106 114 A R T < S+ 0 0 117 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.426 70.7 122.2 -97.2 -2.5 0.8 -4.1 24.9 107 115 A I < - 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