==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 14-NOV-05 2F1L . COMPND 2 MOLECULE: 16S RRNA PROCESSING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 164 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9321.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 37.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 24 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 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 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 3 2 2 3 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 0 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 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 7 A D 0 0 90 0, 0.0 83,-3.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 40.2 -2.4 19.4 10.8 2 8 A L E -A 83 0A 61 81,-0.2 2,-0.3 82,-0.1 79,-0.0 -0.877 360.0-164.8 -92.7 123.6 -1.7 23.2 10.9 3 9 A V E -A 82 0A 38 79,-2.8 79,-2.3 -2,-0.5 2,-0.6 -0.851 20.2-121.0-104.6 155.3 1.4 24.3 9.0 4 10 A V E +A 81 0A 48 -2,-0.3 77,-0.2 77,-0.2 3,-0.1 -0.811 30.0 173.4-101.1 117.2 3.1 27.7 9.4 5 11 A I E - 0 0 10 75,-2.0 18,-3.1 -2,-0.6 19,-0.4 0.501 65.5 -21.2 -99.8 -7.4 3.3 29.8 6.3 6 12 A G E -AB 80 22A 0 74,-1.1 74,-2.6 16,-0.3 2,-0.3 -0.975 59.3-118.8-178.0-177.9 4.6 33.0 7.8 7 13 A K E -AB 79 21A 74 14,-2.3 14,-2.7 -2,-0.3 2,-0.5 -0.972 14.9-130.1-151.1 136.9 4.9 35.1 11.0 8 14 A I E + B 0 20A 0 70,-2.9 69,-3.1 -2,-0.3 70,-0.4 -0.718 35.8 162.7 -84.5 120.1 3.7 38.5 12.2 9 15 A V E - 0 0 43 10,-2.6 2,-0.3 -2,-0.5 11,-0.2 0.569 54.4 -19.7-122.5 -12.2 6.8 40.3 13.7 10 16 A S E S- B 0 19A 47 9,-1.3 9,-2.4 65,-0.1 2,-0.2 -0.942 71.7 -78.4-170.5-166.9 6.0 44.0 13.9 11 17 A V E - B 0 18A 13 7,-0.3 2,-0.4 -2,-0.3 7,-0.3 -0.692 28.3-149.8-108.2 160.7 3.9 46.8 12.6 12 18 A Y E > - B 0 17A 88 5,-2.3 5,-0.6 -2,-0.2 3,-0.4 -0.966 61.2 -27.4-132.7 117.0 4.2 48.6 9.3 13 19 A G T 5S- 0 0 37 -2,-0.4 3,-0.2 1,-0.2 -1,-0.1 -0.172 81.7 -80.5 72.8-168.3 3.1 52.2 9.1 14 20 A I T 5S+ 0 0 119 1,-0.1 55,-1.0 -3,-0.1 56,-0.2 0.263 108.7 78.4-121.5 8.5 0.5 53.8 11.3 15 21 A R T 5S- 0 0 196 -3,-0.4 -1,-0.1 53,-0.2 -2,-0.1 0.226 115.2 -88.3-107.4 10.8 -2.8 52.7 9.7 16 22 A G T 5S+ 0 0 0 1,-0.3 47,-0.4 -3,-0.2 52,-0.2 0.440 77.2 141.1 102.2 3.5 -2.7 49.2 11.1 17 23 A E E < -B 12 0A 50 -5,-0.6 -5,-2.3 45,-0.1 -1,-0.3 -0.379 39.7-139.4 -69.2 156.4 -0.8 47.1 8.7 18 24 A V E -BC 11 61A 0 43,-2.4 43,-2.2 -7,-0.3 2,-0.4 -0.833 9.4-121.1-116.6 157.1 1.6 44.5 10.1 19 25 A K E -BC 10 60A 65 -9,-2.4 -10,-2.6 -2,-0.3 -9,-1.3 -0.838 36.1-174.0-100.9 134.8 5.0 43.3 9.0 20 26 A V E -BC 8 59A 0 39,-2.4 39,-2.8 -2,-0.4 2,-0.4 -0.983 24.4-143.2-138.2 130.0 5.2 39.7 8.1 21 27 A Y E -B 7 0A 117 -14,-2.7 -14,-2.3 -2,-0.4 2,-0.4 -0.820 27.4-142.9 -87.9 140.9 7.9 37.3 7.3 22 28 A S E -B 6 0A 14 -2,-0.4 -16,-0.3 35,-0.4 -17,-0.1 -0.903 21.5-174.2-108.2 139.8 6.8 34.8 4.6 23 29 A F + 0 0 122 -18,-3.1 -17,-0.2 -2,-0.4 121,-0.1 0.206 53.4 109.6-109.8 10.9 7.7 31.1 4.5 24 30 A T S S- 0 0 12 -19,-0.4 -2,-0.1 3,-0.4 6,-0.1 -0.416 72.0-106.9 -88.0 159.5 6.1 30.3 1.2 25 31 A D S S+ 0 0 53 -2,-0.1 2,-0.2 118,-0.1 123,-0.1 -0.996 111.9 36.0-124.8 118.4 7.6 29.6 -2.2 26 32 A P S > S- 0 0 2 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.669 101.2-126.9 -58.4 161.3 7.3 32.0 -4.1 27 33 A L G > S+ 0 0 11 120,-2.6 3,-0.8 117,-0.3 -3,-0.4 0.824 105.6 52.1 -52.4 -35.5 7.8 34.5 -1.4 28 34 A D G > S+ 0 0 44 120,-2.0 3,-1.6 1,-0.2 -1,-0.3 0.475 80.1 94.4 -89.0 2.3 4.5 36.4 -2.3 29 35 A N G X + 0 0 31 -3,-1.8 3,-2.0 1,-0.3 -1,-0.2 0.772 67.9 74.5 -67.6 -28.5 2.4 33.3 -2.2 30 36 A L G X S+ 0 0 0 -3,-0.8 3,-1.7 -4,-0.3 -1,-0.3 0.838 86.4 64.9 -45.6 -36.9 1.4 34.0 1.4 31 37 A L G < S+ 0 0 43 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.631 88.6 69.6 -71.1 -11.2 -0.8 36.8 -0.0 32 38 A D G < S+ 0 0 118 -3,-2.0 2,-0.7 -4,-0.2 -1,-0.3 0.449 81.1 82.5 -81.7 -3.0 -2.9 34.2 -1.7 33 39 A Y < - 0 0 27 -3,-1.7 16,-0.1 -4,-0.2 -1,-0.1 -0.908 54.2-178.6-107.6 107.3 -4.3 32.9 1.6 34 40 A R + 0 0 112 -2,-0.7 15,-2.7 1,-0.2 2,-0.7 0.761 67.8 63.5 -72.8 -27.2 -7.2 35.0 2.7 35 41 A R E -D 48 0A 98 13,-0.2 2,-0.5 11,-0.0 13,-0.2 -0.869 68.4-168.1-115.4 106.2 -7.9 33.2 6.0 36 42 A W E -D 47 0A 0 11,-3.0 11,-2.7 -2,-0.7 2,-0.9 -0.792 12.9-155.8 -98.8 123.9 -5.1 33.3 8.5 37 43 A T E -DE 46 81A 21 44,-2.4 44,-2.4 -2,-0.5 2,-0.4 -0.862 21.6-156.7 -95.4 105.3 -5.1 31.0 11.6 38 44 A L E -DE 45 80A 0 7,-3.5 7,-1.5 -2,-0.9 2,-0.4 -0.678 12.7-176.3 -89.9 137.1 -3.0 33.0 14.0 39 45 A R E +DE 44 79A 73 40,-2.0 40,-2.7 -2,-0.4 2,-0.3 -0.988 11.2 165.5-137.1 126.8 -1.3 31.1 16.8 40 46 A R E > S-D 43 0A 55 3,-2.7 3,-2.5 -2,-0.4 38,-0.1 -0.983 76.2 -17.1-139.0 127.2 0.9 32.4 19.6 41 47 A D T 3 S- 0 0 155 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.907 126.8 -55.0 44.8 49.5 1.9 30.4 22.8 42 48 A G T 3 S+ 0 0 70 1,-0.2 2,-0.6 -3,-0.0 -1,-0.3 0.668 109.8 128.7 55.8 15.5 -0.9 27.9 22.0 43 49 A E E < -D 40 0A 88 -3,-2.5 -3,-2.7 2,-0.0 -1,-0.2 -0.936 47.1-157.3 -93.8 116.8 -3.4 30.7 21.9 44 50 A I E +D 39 0A 87 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.607 19.0 164.0 -95.8 158.2 -5.3 30.3 18.5 45 51 A R E -D 38 0A 95 -7,-1.5 -7,-3.5 -2,-0.2 2,-0.3 -0.934 28.3-121.8-175.6 148.6 -7.1 33.1 16.7 46 52 A Q E +D 37 0A 123 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.813 26.0 174.7-110.7 140.5 -8.6 33.9 13.2 47 53 A A E -D 36 0A 13 -11,-2.7 -11,-3.0 -2,-0.3 2,-0.5 -0.985 21.6-137.8-144.0 152.1 -7.8 36.7 10.8 48 54 A E E -D 35 0A 87 -2,-0.3 16,-2.8 16,-0.2 2,-0.6 -0.959 16.1-138.3-113.8 125.5 -8.7 37.8 7.3 49 55 A L E +F 63 0A 12 -15,-2.7 14,-0.2 -2,-0.5 3,-0.1 -0.694 19.9 179.2 -80.9 117.2 -6.2 39.2 4.8 50 56 A V E - 0 0 75 12,-2.9 2,-0.3 -2,-0.6 -1,-0.2 0.931 63.7 -39.8 -81.1 -52.9 -7.6 42.2 3.0 51 57 A R E +F 62 0A 158 11,-1.1 11,-3.2 2,-0.0 -1,-0.4 -0.973 60.2 172.4-165.5 167.4 -4.5 42.9 0.9 52 58 A G E -F 61 0A 30 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.958 9.6-159.1-166.8-178.9 -0.7 43.1 1.1 53 59 A R E -F 60 0A 146 7,-2.0 7,-3.1 -2,-0.3 2,-0.3 -0.968 28.7 -97.2-165.5 160.8 2.6 43.5 -0.7 54 60 A L E -F 59 0A 29 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.636 19.5-167.9 -81.1 142.8 6.3 42.9 -0.5 55 61 A H E > S-F 58 0A 50 3,-3.3 3,-1.6 -2,-0.3 2,-0.6 -0.892 74.8 -50.8-124.0 95.2 8.7 45.6 0.7 56 62 A G T 3 S- 0 0 41 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.651 121.7 -24.6 73.7-117.0 12.1 44.0 -0.2 57 63 A K T 3 S+ 0 0 65 -2,-0.6 -35,-0.4 -3,-0.1 2,-0.3 0.319 127.4 74.1-114.1 6.3 11.9 40.6 1.3 58 64 A V E < S- F 0 55A 28 -3,-1.6 -3,-3.3 -37,-0.1 2,-0.3 -0.781 73.1-131.0-107.2 167.5 9.3 41.2 4.0 59 65 A L E -CF 20 54A 1 -39,-2.8 -39,-2.4 -2,-0.3 2,-0.4 -0.838 3.9-148.1-114.6 153.1 5.6 41.7 3.6 60 66 A A E -CF 19 53A 0 -7,-3.1 -7,-2.0 -2,-0.3 2,-0.4 -0.977 23.2-169.6-113.3 134.5 3.1 44.3 4.8 61 67 A A E -CF 18 52A 1 -43,-2.2 -43,-2.4 -2,-0.4 2,-0.6 -0.968 17.8-149.1-130.7 136.4 -0.4 42.9 5.3 62 68 A K E - F 0 51A 29 -11,-3.2 -12,-2.9 -2,-0.4 -11,-1.1 -0.947 19.0-160.0-105.0 118.5 -3.7 44.6 6.0 63 69 A L E > - F 0 49A 3 -2,-0.6 3,-2.1 -47,-0.4 -14,-0.2 -0.777 31.6 -93.3-101.1 146.5 -6.1 42.5 8.1 64 70 A K T 3 S+ 0 0 149 -16,-2.8 -16,-0.2 -2,-0.3 3,-0.1 -0.309 107.8 4.0 -64.2 130.7 -9.8 43.1 8.2 65 71 A G T 3 S+ 0 0 64 1,-0.2 2,-0.7 2,-0.0 -1,-0.3 0.564 95.9 116.6 72.4 12.0 -10.8 45.4 11.0 66 72 A L < + 0 0 7 -3,-2.1 -3,-0.3 1,-0.1 -1,-0.2 -0.883 32.4 156.6-109.6 95.5 -7.2 46.1 12.2 67 73 A D + 0 0 100 -2,-0.7 2,-0.3 -3,-0.1 -51,-0.2 0.237 44.7 48.4-118.5 13.0 -7.0 49.9 11.5 68 74 A D S > S- 0 0 76 -52,-0.2 4,-2.1 1,-0.1 3,-0.3 -0.996 73.5-118.2-148.9 161.5 -4.3 51.5 13.7 69 75 A R H > S+ 0 0 80 -55,-1.0 4,-1.4 -2,-0.3 -54,-0.1 0.799 108.6 58.0 -59.0 -32.5 -0.7 50.9 14.7 70 76 A E H > S+ 0 0 104 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.913 108.8 41.5 -75.8 -43.0 -1.5 50.4 18.3 71 77 A E H >4 S+ 0 0 94 -3,-0.3 3,-1.2 1,-0.2 4,-0.3 0.911 111.9 60.2 -62.6 -38.9 -3.9 47.5 18.0 72 78 A A H >< S+ 0 0 0 -4,-2.1 3,-2.0 1,-0.3 4,-0.3 0.805 91.7 65.6 -58.8 -33.6 -1.5 46.1 15.4 73 79 A R H >< S+ 0 0 115 -4,-1.4 3,-1.9 1,-0.3 -1,-0.3 0.849 92.9 63.0 -55.8 -37.4 1.4 45.9 17.9 74 80 A T T << S+ 0 0 68 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.593 92.4 64.1 -69.9 -9.1 -0.6 43.3 19.8 75 81 A F T X S+ 0 0 12 -3,-2.0 3,-1.6 -4,-0.3 -1,-0.3 0.541 74.6 120.5 -85.5 -6.7 -0.5 41.0 16.7 76 82 A T T < S+ 0 0 59 -3,-1.9 -67,-0.2 -4,-0.3 3,-0.1 -0.287 71.4 25.8 -61.8 133.1 3.3 40.7 17.0 77 83 A G T 3 S+ 0 0 23 -69,-3.1 2,-0.5 1,-0.3 -1,-0.2 0.438 84.5 135.2 95.3 -1.4 4.5 37.1 17.6 78 84 A Y < - 0 0 2 -3,-1.6 -70,-2.9 -70,-0.4 -1,-0.3 -0.701 50.2-137.9 -82.0 125.4 1.6 35.4 15.9 79 85 A E E -AE 7 39A 54 -40,-2.7 -40,-2.0 -2,-0.5 2,-0.7 -0.628 16.5-130.9 -73.0 139.8 2.4 32.6 13.5 80 86 A I E -AE 6 38A 0 -74,-2.6 -75,-2.0 -2,-0.3 -74,-1.1 -0.888 38.9-179.5 -95.5 114.6 0.3 32.7 10.4 81 87 A C E -AE 4 37A 0 -44,-2.4 -44,-2.4 -2,-0.7 -77,-0.2 -0.770 19.3-176.7-118.8 157.8 -1.1 29.1 9.9 82 88 A I E -A 3 0A 0 -79,-2.3 -79,-2.8 -2,-0.3 -46,-0.1 -0.980 40.8 -86.4-144.0 153.3 -3.2 27.1 7.6 83 89 A P E > -A 2 0A 49 0, 0.0 3,-2.0 0, 0.0 -81,-0.2 -0.373 36.0-124.1 -50.0 131.0 -4.6 23.6 7.4 84 90 A R G > S+ 0 0 110 -83,-3.5 3,-1.8 1,-0.3 -82,-0.1 0.876 110.7 64.6 -37.8 -48.6 -2.1 21.1 5.8 85 91 A S G 3 S+ 0 0 107 1,-0.3 -1,-0.3 -84,-0.3 4,-0.1 0.638 87.9 65.6 -57.1 -24.5 -5.0 20.3 3.4 86 92 A E G < S+ 0 0 93 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.448 82.6 94.5 -82.3 -0.4 -5.1 23.9 1.8 87 93 A L S < S- 0 0 70 -3,-1.8 2,-0.1 -4,-0.2 -3,-0.0 -0.644 97.0 -89.9 -81.0 150.6 -1.7 23.4 0.3 88 94 A P 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.425 360.0 360.0 -55.0 132.3 -1.5 22.2 -3.4 89 95 A S 0 0 131 -2,-0.1 -3,-0.0 -4,-0.1 -4,-0.0 0.334 360.0 360.0-130.3 360.0 -1.4 18.4 -3.2 90 ! 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 91 101 A Y 0 0 134 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 156.2 3.4 24.1 -10.2 92 102 A Y > - 0 0 173 1,-0.1 4,-0.9 0, 0.0 3,-0.3 -0.769 360.0-125.1 -90.8 148.4 4.6 21.7 -12.8 93 103 A W H >> S+ 0 0 87 -2,-0.3 4,-1.1 1,-0.2 3,-0.6 0.849 113.2 55.7 -51.5 -41.6 8.2 21.9 -13.9 94 104 A H H 34 S+ 0 0 133 1,-0.2 -1,-0.2 2,-0.2 3,-0.0 0.796 99.5 60.8 -76.3 -22.5 7.1 22.2 -17.5 95 105 A Q H 34 S+ 0 0 87 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.791 104.1 49.9 -66.4 -30.7 4.9 25.3 -16.5 96 106 A L H X< S+ 0 0 4 -4,-0.9 3,-2.1 -3,-0.6 16,-0.3 0.766 86.7 104.9 -77.9 -28.2 8.1 27.2 -15.3 97 107 A E T 3< S+ 0 0 75 -4,-1.1 16,-0.2 1,-0.3 3,-0.1 -0.308 85.1 20.4 -55.4 129.1 10.1 26.4 -18.6 98 108 A G T 3 S+ 0 0 50 14,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.329 87.4 139.8 91.1 -6.2 10.3 29.5 -20.8 99 109 A L < - 0 0 8 -3,-2.1 13,-2.2 13,-0.1 -1,-0.3 -0.496 56.2-120.4 -70.5 138.5 9.6 32.0 -18.0 100 110 A K E -Gh 111 156B 87 55,-2.9 57,-2.2 11,-0.2 2,-0.6 -0.629 24.5-143.5 -75.0 135.3 11.7 35.1 -18.2 101 111 A V E +Gh 110 157B 0 9,-3.2 8,-2.6 -2,-0.3 9,-1.0 -0.911 21.6 179.7-109.8 119.7 13.8 35.5 -15.0 102 112 A I E -Gh 108 158B 27 55,-2.6 57,-2.2 -2,-0.6 6,-0.2 -0.985 17.4-137.1-130.6 128.9 14.2 39.1 -13.8 103 113 A D E > - h 0 159B 8 4,-2.1 3,-2.8 -2,-0.4 57,-0.2 -0.185 37.6 -91.0 -85.1 173.4 16.1 40.2 -10.7 104 114 A Q T 3 S+ 0 0 83 55,-0.6 56,-0.1 1,-0.3 -1,-0.1 0.782 127.3 56.3 -62.2 -22.3 15.1 42.8 -8.1 105 115 A G T 3 S- 0 0 63 2,-0.1 -1,-0.3 1,-0.0 55,-0.1 0.268 120.6-107.6 -85.0 7.5 16.9 45.5 -10.2 106 116 A R S < S+ 0 0 68 -3,-2.8 2,-0.2 1,-0.3 -2,-0.1 0.397 70.2 145.9 83.3 -0.3 14.8 44.7 -13.3 107 117 A Q - 0 0 83 1,-0.1 -4,-2.1 -5,-0.1 2,-0.7 -0.495 50.0-128.4 -69.6 133.1 17.7 43.0 -15.2 108 118 A L E -G 102 0B 41 23,-0.3 25,-2.9 -6,-0.2 -6,-0.2 -0.768 25.0-178.3 -83.9 112.6 16.7 40.0 -17.4 109 119 A L E - 0 0 0 -8,-2.6 2,-0.3 -2,-0.7 25,-0.2 0.671 50.5 -93.1 -81.8 -22.8 18.9 37.1 -16.5 110 120 A G E -G 101 0B 0 -9,-1.0 -9,-3.2 18,-0.1 2,-0.3 -0.968 47.3 -55.4 145.1-164.8 17.4 34.8 -19.0 111 121 A V E -GI 100 127B 45 16,-2.2 16,-2.8 -2,-0.3 2,-0.5 -0.916 50.0-105.7-116.7 148.1 14.7 32.2 -19.5 112 122 A I E - I 0 126B 2 -13,-2.2 -14,-3.2 -2,-0.3 14,-0.2 -0.605 34.3-179.1 -70.3 121.9 14.2 29.0 -17.5 113 123 A D E - 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