==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-JUN-07 2QGG . COMPND 2 MOLECULE: 16S RRNA-PROCESSING PROTEIN RIMM; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER CALCOACETICUS; . AUTHOR A.P.KUZIN,M.SU,S.JAYARAMAN,D.WANG,H.JANJUA,K.CUNNINGHAM,L- . 176 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 35.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 20 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 2 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 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 PARALLEL BRIDGES PER LADDER . 0 0 2 2 4 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 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 6 A N 0 0 179 0, 0.0 48,-0.0 0, 0.0 40,-0.0 0.000 360.0 360.0 360.0-166.4 17.9 -2.7 -0.8 2 7 A V - 0 0 37 1,-0.1 4,-0.0 2,-0.0 2,-0.0 -0.252 360.0-124.7 -51.7 115.2 15.3 -0.4 -2.2 3 8 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.347 5.7-135.7 -66.3 143.1 12.6 -2.5 -3.9 4 9 A E S S+ 0 0 181 1,-0.2 2,-0.6 -2,-0.0 -2,-0.0 0.940 97.3 43.8 -61.5 -50.9 11.9 -1.8 -7.6 5 10 A D S S+ 0 0 102 2,-0.0 83,-2.2 -3,-0.0 2,-0.3 -0.881 82.6 153.0 -99.7 122.9 8.1 -2.0 -7.0 6 11 A R E -A 87 0A 85 -2,-0.6 2,-0.4 81,-0.3 81,-0.2 -0.961 36.0-136.4-148.4 164.5 7.0 -0.2 -3.9 7 12 A I E -A 86 0A 88 79,-2.4 79,-1.7 -2,-0.3 2,-0.7 -0.966 22.9-126.3-124.0 137.8 4.1 1.6 -2.2 8 13 A Q E +A 85 0A 67 -2,-0.4 77,-0.3 77,-0.2 3,-0.1 -0.753 29.6 173.6 -86.0 117.0 4.3 4.9 -0.2 9 14 A I E - 0 0 8 75,-1.8 18,-2.4 -2,-0.7 19,-0.4 0.389 58.3 -35.7-103.1 2.6 2.7 4.2 3.2 10 15 A G E -AB 84 26A 0 74,-1.1 74,-2.4 16,-0.3 2,-0.3 -0.995 52.0-107.4 170.5-168.7 3.5 7.5 4.8 11 16 A Q E -AB 83 25A 43 14,-2.0 14,-3.3 -2,-0.3 2,-0.4 -0.949 24.3-123.5-156.4 131.5 5.9 10.4 5.4 12 17 A L E - B 0 24A 0 70,-2.7 69,-1.8 -2,-0.3 12,-0.3 -0.632 38.0-175.7 -75.7 127.4 8.1 11.5 8.3 13 18 A R E - 0 0 106 10,-3.0 68,-0.4 -2,-0.4 69,-0.2 0.179 39.4 -13.2 -99.5-140.1 7.1 15.0 9.4 14 19 A S E S- 0 0 76 66,-0.2 9,-3.3 8,-0.1 -1,-0.3 -0.141 75.1 -95.5 -62.0 154.2 8.5 17.4 12.0 15 20 A A E - B 0 22A 16 7,-0.2 2,-0.5 -3,-0.1 7,-0.3 -0.435 38.1-149.5 -68.5 142.8 11.0 16.4 14.7 16 21 A Y E > - B 0 21A 37 5,-2.3 5,-0.6 49,-0.2 3,-0.3 -0.948 49.9 -33.5-123.1 115.0 9.3 15.6 18.0 17 22 A G T 5S- 0 0 28 -2,-0.5 3,-0.2 1,-0.2 99,-0.0 -0.298 82.3 -73.5 77.5-164.3 11.1 16.2 21.3 18 23 A L T 5S+ 0 0 129 1,-0.1 55,-0.7 2,-0.1 -1,-0.2 0.365 113.0 77.7-114.8 0.8 14.8 15.8 21.9 19 24 A N T 5S- 0 0 65 -3,-0.3 53,-0.2 53,-0.2 -1,-0.1 0.069 113.9 -93.6-100.7 24.3 15.1 12.0 21.9 20 25 A G T 5S+ 0 0 0 1,-0.2 47,-0.4 51,-0.2 52,-0.2 0.486 76.7 143.5 83.1 0.9 15.0 11.6 18.1 21 26 A W E < -B 16 0A 9 -5,-0.6 -5,-2.3 50,-0.2 2,-0.3 -0.234 30.7-159.2 -68.5 165.9 11.2 11.0 17.8 22 27 A L E -BC 15 65A 0 43,-1.7 43,-3.2 -7,-0.3 -7,-0.2 -0.996 21.6-115.3-147.4 146.9 9.4 12.3 14.7 23 28 A W E - C 0 64A 42 -9,-3.3 -10,-3.0 -2,-0.3 2,-0.4 -0.542 40.4-160.9 -74.0 152.0 5.8 13.2 13.8 24 29 A V E -BC 12 63A 9 39,-2.4 39,-0.6 -12,-0.3 2,-0.5 -0.998 16.2-142.8-143.3 138.3 4.6 10.8 11.0 25 30 A Y E -B 11 0A 119 -14,-3.3 -14,-2.0 -2,-0.4 2,-0.3 -0.868 21.9-151.9-100.3 127.4 1.8 10.9 8.4 26 31 A S E -B 10 0A 8 -2,-0.5 -16,-0.3 -16,-0.2 5,-0.1 -0.783 21.1-166.3-104.3 143.4 0.2 7.6 7.6 27 32 A N + 0 0 87 -18,-2.4 2,-0.2 -2,-0.3 -17,-0.2 0.349 69.5 88.3-101.3 1.6 -1.5 6.5 4.4 28 33 A T S S- 0 0 27 -19,-0.4 -2,-0.1 3,-0.3 6,-0.1 -0.579 77.6-114.1 -98.5 163.6 -3.1 3.5 6.2 29 34 A E S S+ 0 0 154 1,-0.2 2,-0.2 -2,-0.2 -2,-0.0 -0.933 111.2 37.1-147.0 116.0 -6.5 3.3 8.0 30 35 A P S > S- 0 0 69 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.508 101.7-138.3 -56.8 147.3 -6.4 2.8 10.9 31 36 A X G > S+ 0 0 83 1,-0.3 3,-1.7 -2,-0.2 -3,-0.3 0.833 95.9 63.7 -54.3 -41.1 -3.3 5.0 10.7 32 37 A S G > S+ 0 0 20 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.560 77.3 87.8 -65.7 -6.2 -1.2 3.0 13.1 33 38 A N G X S+ 0 0 51 -3,-1.9 3,-1.7 1,-0.3 -1,-0.3 0.747 73.0 74.0 -64.2 -18.7 -1.3 0.0 10.7 34 39 A X G X S+ 0 0 0 -3,-1.7 3,-1.1 1,-0.3 -1,-0.3 0.812 86.2 64.0 -63.1 -26.0 1.7 1.6 9.1 35 40 A F G < S+ 0 0 6 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.472 86.3 71.4 -77.6 -1.4 3.7 0.4 12.2 36 41 A D G < S+ 0 0 23 -3,-1.7 57,-3.3 -4,-0.1 2,-0.4 0.510 79.4 91.2 -90.6 -6.5 3.1 -3.3 11.3 37 42 A Y S < S- 0 0 45 -3,-1.1 16,-0.3 55,-0.2 54,-0.0 -0.757 70.3-140.9 -93.2 136.5 5.4 -3.2 8.4 38 43 A L S S+ 0 0 44 -2,-0.4 2,-0.1 53,-0.3 14,-0.1 -0.952 70.5 18.9-145.3 121.0 9.1 -4.1 9.0 39 44 A P S S- 0 0 31 0, 0.0 2,-0.4 0, 0.0 13,-0.2 0.503 71.4-148.1 -91.6-167.3 11.3 -2.6 7.7 40 45 A W E -D 51 0A 1 11,-2.4 11,-2.8 -2,-0.1 2,-0.6 -0.919 4.1-148.6-119.1 146.0 10.7 0.9 6.2 41 46 A Y E -DE 50 85A 35 44,-2.2 44,-2.4 -2,-0.4 2,-0.4 -0.939 22.3-176.0-115.8 105.5 12.5 2.3 3.2 42 47 A I E -DE 49 84A 0 7,-2.3 7,-1.9 -2,-0.6 2,-0.9 -0.860 22.6-138.5-107.0 139.3 12.8 6.1 3.6 43 48 A E E -DE 48 83A 95 40,-1.6 40,-0.6 -2,-0.4 5,-0.2 -0.817 33.1-179.0 -97.2 101.9 14.2 8.4 1.0 44 49 A T E > -D 47 0A 13 3,-2.0 3,-1.6 -2,-0.9 35,-0.1 -0.481 45.4 -98.7 -98.4 169.2 16.4 10.9 2.8 45 50 A K T 3 S+ 0 0 198 33,-0.5 3,-0.1 1,-0.3 34,-0.1 0.677 125.0 50.3 -58.0 -18.6 18.5 13.9 1.7 46 51 A A T 3 S- 0 0 88 1,-0.5 -1,-0.3 32,-0.2 2,-0.1 -0.204 125.4 -84.2-115.2 41.2 21.5 11.6 1.9 47 52 A G E < S-D 44 0A 37 -3,-1.6 -3,-2.0 2,-0.0 -1,-0.5 -0.300 72.0 -29.9 90.7-176.0 20.1 8.7 -0.2 48 53 A W E -D 43 0A 82 -5,-0.2 2,-0.3 -3,-0.1 -5,-0.2 -0.454 55.9-173.9 -78.1 151.6 17.9 5.8 0.7 49 54 A Q E -D 42 0A 80 -7,-1.9 -7,-2.3 -2,-0.1 2,-0.5 -0.994 20.4-135.3-145.3 142.9 18.0 4.2 4.2 50 55 A T E -D 41 0A 79 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.864 30.8-174.3-100.6 133.7 16.3 1.2 5.7 51 56 A V E -D 40 0A 11 -11,-2.8 -11,-2.4 -2,-0.5 2,-0.4 -0.984 19.9-148.8-136.5 143.7 14.7 1.7 9.1 52 57 A D - 0 0 58 -2,-0.4 16,-2.5 16,-0.3 2,-0.3 -0.869 23.6-126.2-106.9 137.8 13.0 -0.3 11.8 53 58 A V E +F 67 0A 5 -2,-0.4 14,-0.2 -16,-0.3 3,-0.1 -0.647 25.1 179.4 -80.1 136.4 10.3 1.1 14.0 54 59 A K E - 0 0 46 12,-3.4 2,-0.3 1,-0.5 13,-0.2 0.798 63.5 -21.0-102.2 -48.3 11.1 0.7 17.7 55 60 A R E -F 66 0A 2 11,-1.5 11,-3.7 105,-0.1 -1,-0.5 -0.974 57.1-178.6-156.4 167.1 8.0 2.4 19.3 56 61 A W E -F 65 0A 16 -2,-0.3 9,-0.2 9,-0.3 104,-0.1 -0.973 2.6-171.8-160.4 167.3 5.3 4.9 18.5 57 62 A K E -F 64 0A 30 7,-2.1 7,-2.4 -2,-0.3 2,-0.3 -0.973 31.8-105.0-165.8 150.6 2.3 6.6 20.1 58 63 A P E -F 63 0A 76 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.627 33.1-165.9 -79.4 142.0 -0.6 8.7 19.1 59 64 A H E > -F 62 0A 71 3,-2.0 3,-1.1 -2,-0.3 2,-0.1 -0.903 48.9 -69.9-134.6 107.1 -0.2 12.3 20.2 60 65 A G T 3 S+ 0 0 79 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.279 125.2 12.3 52.6-118.0 -3.2 14.6 20.1 61 66 A K T 3 S- 0 0 173 -3,-0.1 -1,-0.3 -2,-0.1 0, 0.0 0.933 133.1 -17.6 -50.8 -61.3 -3.9 15.1 16.4 62 67 A G E < S- F 0 59A 17 -3,-1.1 -3,-2.0 1,-0.1 2,-0.3 0.199 82.4 -53.9-121.3-125.0 -1.7 12.4 14.9 63 68 A L E -CF 24 58A 8 -39,-0.6 -39,-2.4 -5,-0.3 2,-0.4 -0.974 24.2-162.2-136.0 147.2 1.3 10.1 15.5 64 69 A V E -CF 23 57A 0 -7,-2.4 -7,-2.1 -2,-0.3 2,-0.3 -0.965 18.3-158.6-125.0 143.5 4.9 10.3 16.6 65 70 A V E -CF 22 56A 0 -43,-3.2 -43,-1.7 -2,-0.4 2,-0.6 -0.923 14.9-146.0-129.8 150.9 7.4 7.5 16.0 66 71 A S E - F 0 55A 4 -11,-3.7 -12,-3.4 -2,-0.3 -11,-1.5 -0.945 18.9-158.2-115.1 116.5 10.7 6.2 17.4 67 72 A L E > - F 0 53A 2 -2,-0.6 3,-2.5 -47,-0.4 -14,-0.2 -0.784 28.0-105.9 -98.8 134.5 13.1 4.7 14.9 68 73 A K T 3 S+ 0 0 91 -16,-2.5 -16,-0.3 -2,-0.4 3,-0.1 -0.284 108.1 18.1 -53.0 132.7 15.9 2.3 15.9 69 74 A G T 3 S+ 0 0 80 1,-0.1 2,-0.7 -18,-0.1 -1,-0.3 0.402 100.0 101.4 85.0 -5.2 19.2 4.2 15.8 70 75 A V < + 0 0 22 -3,-2.5 -3,-0.3 1,-0.1 -1,-0.1 -0.918 35.0 145.1-115.0 103.5 17.6 7.7 15.8 71 76 A S + 0 0 82 -2,-0.7 2,-0.3 -5,-0.1 -51,-0.2 0.401 48.7 55.0-122.1 1.2 18.0 9.0 19.4 72 77 A D S > S- 0 0 75 -53,-0.2 4,-1.1 -52,-0.2 -53,-0.2 -0.837 82.4-104.3-133.9 172.1 18.6 12.7 19.2 73 78 A R H > S+ 0 0 98 -55,-0.7 4,-2.2 -2,-0.3 3,-0.4 0.889 118.1 51.4 -61.2 -41.9 17.2 16.0 17.8 74 79 A T H > S+ 0 0 101 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.854 106.0 54.9 -65.8 -35.0 19.8 16.2 15.0 75 80 A G H 4 S+ 0 0 21 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.768 111.1 45.9 -69.7 -25.3 19.1 12.7 13.9 76 81 A A H >X S+ 0 0 1 -4,-1.1 3,-1.8 -3,-0.4 4,-1.3 0.880 106.9 55.9 -83.6 -41.3 15.4 13.5 13.5 77 82 A E H 3< S+ 0 0 109 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.1 0.757 101.9 58.4 -63.3 -24.8 15.8 16.8 11.7 78 83 A S T 3< S+ 0 0 67 -4,-1.2 -33,-0.5 1,-0.2 -1,-0.3 0.427 111.0 42.2 -85.7 2.6 17.9 15.1 9.0 79 84 A L T X4 S+ 0 0 6 -3,-1.8 3,-2.0 -35,-0.1 -2,-0.2 0.536 82.5 132.3-117.6 -18.2 15.0 12.8 8.2 80 85 A V T 3< S+ 0 0 56 -4,-1.3 -67,-0.2 1,-0.3 -66,-0.2 -0.049 77.6 7.1 -40.8 126.1 12.2 15.4 8.4 81 86 A A T 3 S+ 0 0 52 -69,-1.8 2,-0.3 -68,-0.4 -1,-0.3 0.562 89.4 143.0 76.4 12.4 9.9 15.2 5.4 82 87 A S < - 0 0 8 -3,-2.0 -70,-2.7 -69,-0.2 -1,-0.3 -0.622 50.8-115.4 -85.8 145.0 11.3 12.0 3.9 83 88 A N E -AE 11 43A 48 -40,-0.6 -40,-1.6 -2,-0.3 2,-0.5 -0.489 20.3-138.6 -81.3 149.1 8.8 9.5 2.4 84 89 A I E +AE 10 42A 0 -74,-2.4 -75,-1.8 -42,-0.2 -74,-1.1 -0.923 24.9 177.8-111.8 124.7 8.2 6.0 3.7 85 90 A W E -AE 8 41A 50 -44,-2.4 -44,-2.2 -2,-0.5 2,-0.3 -0.824 14.9-163.9-125.8 164.7 7.9 3.1 1.4 86 91 A I E -A 7 0A 6 -79,-1.7 -79,-2.4 -2,-0.3 -46,-0.1 -0.938 39.0 -87.8-139.4 157.5 7.4 -0.7 1.6 87 92 A A E > -A 6 0A 18 -2,-0.3 3,-2.1 -81,-0.2 -81,-0.3 -0.365 36.5-117.6 -67.6 148.6 7.9 -3.4 -1.0 88 93 A K T 3 S+ 0 0 134 -83,-2.2 -82,-0.1 1,-0.3 -1,-0.1 0.828 117.0 41.7 -54.3 -34.2 4.9 -4.1 -3.3 89 94 A S T 3 S+ 0 0 97 -84,-0.3 2,-0.7 2,-0.1 -1,-0.3 0.062 84.5 126.2-104.4 24.2 4.8 -7.7 -1.9 90 95 A Q < - 0 0 32 -3,-2.1 3,-0.0 -53,-0.0 -4,-0.0 -0.741 44.6-157.5 -89.3 113.1 5.5 -6.8 1.8 91 96 A L - 0 0 128 -2,-0.7 -53,-0.3 1,-0.1 2,-0.2 -0.608 26.7-104.2 -87.1 147.9 2.9 -8.2 4.1 92 97 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 -55,-0.2 -0.488 33.2-168.4 -72.0 141.8 2.4 -6.5 7.6 93 98 A K - 0 0 100 -57,-3.3 2,-0.3 -2,-0.2 5,-0.1 -0.692 3.4-166.1-135.9 83.1 3.9 -8.5 10.5 94 99 A A >> - 0 0 8 -2,-0.3 4,-1.1 1,-0.1 3,-1.1 -0.512 24.1-133.1 -67.5 129.3 2.8 -7.3 13.9 95 100 A D H 3> S+ 0 0 11 65,-0.4 4,-1.2 -2,-0.3 -1,-0.1 0.774 102.1 65.9 -56.7 -27.9 5.2 -8.9 16.5 96 101 A V H 34 S+ 0 0 14 63,-0.3 3,-0.4 1,-0.2 -1,-0.3 0.910 106.1 43.4 -61.7 -37.5 2.3 -9.9 18.7 97 102 A D H <4 S+ 0 0 103 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.742 115.0 50.1 -77.1 -25.4 1.1 -12.2 16.0 98 103 A E H < S+ 0 0 108 -4,-1.1 2,-0.3 -5,-0.1 -1,-0.2 0.503 103.2 64.2 -93.8 -5.7 4.6 -13.5 15.3 99 104 A Y < - 0 0 57 -4,-1.2 2,-0.3 -3,-0.4 3,-0.0 -0.901 53.6-171.2-125.1 151.0 5.8 -14.4 18.8 100 105 A Y >> - 0 0 159 -2,-0.3 3,-2.1 1,-0.1 4,-1.2 -0.893 43.5 -94.7-131.6 163.5 4.8 -16.8 21.5 101 106 A W H >> S+ 0 0 80 -2,-0.3 4,-1.4 1,-0.3 3,-1.3 0.875 119.8 60.0 -44.3 -52.6 5.8 -17.3 25.1 102 107 A S H 34 S+ 0 0 87 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.775 107.7 47.7 -48.7 -29.8 8.5 -19.9 24.4 103 108 A D H <4 S+ 0 0 79 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.765 113.2 48.4 -82.1 -26.9 10.3 -17.3 22.2 104 109 A L H X< S+ 0 0 0 -3,-1.3 3,-1.4 -4,-1.2 20,-0.2 0.573 72.1 138.4 -91.7 -13.8 10.0 -14.5 24.8 105 110 A K T 3< S+ 0 0 116 -4,-1.4 20,-0.1 1,-0.3 21,-0.0 -0.029 78.3 6.8 -38.2 123.2 11.3 -16.3 28.0 106 111 A G T 3 S+ 0 0 44 18,-0.8 2,-0.3 1,-0.2 -1,-0.3 0.731 88.6 147.7 74.8 24.8 13.5 -14.0 29.9 107 112 A L < - 0 0 13 -3,-1.4 17,-2.3 17,-0.2 2,-0.4 -0.661 47.7-119.5 -93.6 149.9 13.1 -10.7 28.0 108 113 A T E -Gh 123 168B 36 59,-2.5 61,-2.3 -2,-0.3 2,-0.6 -0.721 22.0-140.2 -86.7 135.7 13.2 -7.3 29.6 109 114 A V E -Gh 122 169B 0 13,-3.5 12,-1.7 -2,-0.4 13,-1.0 -0.854 14.5-162.0-100.4 119.1 10.0 -5.2 29.2 110 115 A L E -Gh 120 170B 11 59,-3.0 61,-2.6 -2,-0.6 10,-0.2 -0.888 10.7-177.9-106.3 116.8 10.6 -1.5 28.5 111 116 A G E -G 119 0B 0 8,-2.9 8,-1.5 -2,-0.6 2,-0.3 -0.196 21.1-123.0 -95.4-167.1 7.8 0.9 29.2 112 117 A L E -G 118 0B 11 61,-2.4 6,-0.2 6,-0.2 4,-0.1 -0.935 14.7-145.0-146.5 116.3 7.6 4.6 28.6 113 118 A D > - 0 0 44 4,-2.2 3,-1.6 -2,-0.3 6,-0.0 -0.093 41.7 -90.8 -70.9 178.1 6.7 7.3 31.3 114 119 A D T 3 S+ 0 0 139 1,-0.3 -1,-0.1 2,-0.1 60,-0.0 0.852 126.9 58.1 -59.5 -35.5 4.7 10.4 30.4 115 120 A E T 3 S- 0 0 146 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.144 119.3-109.3 -83.4 21.9 7.9 12.3 29.7 116 121 A E S < S+ 0 0 29 -3,-1.6 2,-0.4 1,-0.2 -2,-0.1 0.745 71.6 142.8 58.1 28.7 8.8 9.7 27.0 117 122 A Q - 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