==== 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 ISOMERASE/ISOMERASE INHIBITOR 17-JUN-96 1LOP . COMPND 2 MOLECULE: CYCLOPHILIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.KONNO . 167 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 29.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 19 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 1 0 0 0 1 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 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 2 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 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 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 65 0, 0.0 162,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 142.7 9.3 27.0 15.4 2 2 A V E -AB 13 162A 0 11,-2.8 11,-3.3 160,-0.2 2,-0.5 -0.986 360.0-161.2-125.9 132.9 6.3 24.8 16.5 3 3 A T E -AB 12 161A 21 158,-2.6 158,-2.5 -2,-0.4 2,-0.7 -0.951 7.2-153.9-113.8 124.5 5.3 21.3 15.4 4 4 A F E -AB 11 160A 0 7,-2.9 7,-2.4 -2,-0.5 2,-1.1 -0.824 9.5-157.8 -86.0 109.4 1.8 19.9 15.8 5 5 A H E +AB 10 159A 45 154,-2.6 153,-2.1 -2,-0.7 154,-1.1 -0.755 25.1 175.7 -90.1 95.1 2.1 16.1 16.0 6 6 A T E > -AB 9 157A 8 3,-2.0 3,-1.7 -2,-1.1 151,-0.2 -0.578 47.0-109.1-100.5 166.3 -1.4 15.0 15.0 7 7 A N T 3 S+ 0 0 66 149,-2.0 150,-0.1 1,-0.3 3,-0.1 0.383 123.0 48.0 -72.8 4.4 -2.9 11.5 14.4 8 8 A H T 3 S- 0 0 59 1,-0.4 -1,-0.3 148,-0.3 2,-0.2 0.219 128.4 -74.5-117.3 8.5 -3.0 12.4 10.6 9 9 A G E < -A 6 0A 27 -3,-1.7 -3,-2.0 2,-0.0 -1,-0.4 -0.603 60.3 -48.9 124.2 172.4 0.6 13.6 10.5 10 10 A D E -A 5 0A 82 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.2 -0.687 36.3-164.6 -88.4 130.0 2.9 16.5 11.5 11 11 A I E -A 4 0A 0 -7,-2.4 -7,-2.9 -2,-0.4 2,-0.5 -0.974 9.3-154.3-113.8 119.8 2.3 20.1 10.8 12 12 A V E -AC 3 128A 31 116,-2.7 115,-2.9 -2,-0.5 116,-1.6 -0.846 14.7-168.4-102.0 126.3 5.3 22.5 11.1 13 13 A I E -AC 2 126A 0 -11,-3.3 -11,-2.8 -2,-0.5 2,-0.5 -0.893 15.5-153.3-120.4 137.6 4.5 26.2 12.0 14 14 A K E - C 0 125A 68 111,-3.0 111,-2.2 -2,-0.4 2,-0.3 -0.909 19.9-141.6-106.0 129.4 6.5 29.4 11.9 15 15 A T E - C 0 124A 17 -2,-0.5 2,-1.0 109,-0.2 109,-0.3 -0.680 9.1-137.7 -91.7 147.4 5.4 32.2 14.3 16 16 A F >> + 0 0 29 107,-3.2 4,-2.5 -2,-0.3 3,-0.8 -0.482 33.5 166.6 -99.3 70.0 5.4 36.0 13.5 17 17 A D T 34 S+ 0 0 84 -2,-1.0 -1,-0.2 1,-0.3 7,-0.1 0.801 73.5 49.0 -51.0 -41.8 6.8 37.1 16.9 18 18 A D T 34 S+ 0 0 120 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.806 115.4 41.0 -66.5 -38.9 7.6 40.6 15.6 19 19 A K T <4 S+ 0 0 94 -3,-0.8 -2,-0.2 1,-0.2 -1,-0.1 0.776 129.0 25.6 -88.7 -32.0 4.2 41.3 14.0 20 20 A A S X S+ 0 0 0 -4,-2.5 4,-2.6 103,-0.2 5,-0.3 -0.470 72.3 165.4-129.3 69.9 2.0 39.8 16.7 21 21 A P H > S+ 0 0 57 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.898 75.9 37.5 -59.5 -53.6 3.9 39.9 20.0 22 22 A E H > S+ 0 0 93 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.913 118.0 51.3 -65.3 -38.0 1.3 39.3 22.6 23 23 A T H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.912 112.7 44.6 -65.9 -44.4 -0.6 36.7 20.5 24 24 A V H X S+ 0 0 3 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.936 113.1 51.4 -68.1 -43.0 2.6 34.7 19.8 25 25 A K H X S+ 0 0 106 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.954 112.8 46.0 -57.7 -49.7 3.6 34.9 23.5 26 26 A N H X S+ 0 0 16 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.949 114.5 48.0 -54.5 -49.5 0.1 33.7 24.5 27 27 A F H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.932 112.5 47.6 -60.4 -47.4 0.2 30.9 21.9 28 28 A L H X S+ 0 0 21 -4,-3.1 4,-3.2 2,-0.2 -1,-0.2 0.893 107.3 56.9 -67.5 -34.1 3.7 29.7 22.8 29 29 A D H X S+ 0 0 74 -4,-2.3 4,-1.9 -5,-0.3 6,-0.2 0.921 109.1 45.7 -62.3 -40.6 2.8 29.7 26.5 30 30 A Y H <>S+ 0 0 0 -4,-1.9 5,-2.0 2,-0.2 6,-0.5 0.939 115.2 48.2 -63.9 -43.9 -0.1 27.3 25.9 31 31 A C H ><5S+ 0 0 6 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.965 111.3 49.4 -58.0 -52.8 2.2 25.2 23.7 32 32 A R H 3<5S+ 0 0 151 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.783 110.3 50.9 -63.1 -31.4 5.1 25.1 26.2 33 33 A E T 3<5S- 0 0 116 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.441 117.0-107.5 -88.2 4.8 2.8 24.1 29.2 34 34 A G T X 5S+ 0 0 23 -3,-1.4 3,-0.8 -4,-0.5 -3,-0.2 0.640 75.1 137.4 82.3 15.9 1.2 21.1 27.3 35 35 A F T 3 S+ 0 0 0 -6,-0.5 3,-1.2 -5,-0.1 2,-0.2 0.559 84.8 111.7 -81.8 -3.4 -2.6 21.7 23.2 37 37 A N T < S+ 0 0 54 -3,-0.8 121,-0.2 1,-0.3 122,-0.2 -0.535 88.9 10.5 -69.8 132.7 -1.6 18.0 23.9 38 38 A N T 3 S+ 0 0 76 119,-2.3 2,-0.3 1,-0.3 -1,-0.3 0.842 99.7 134.7 65.2 36.0 -4.6 15.7 23.5 39 39 A T E < -D 157 0A 0 118,-1.3 118,-3.2 -3,-1.2 -1,-0.3 -0.839 43.8-137.7-111.2 149.0 -6.7 18.5 22.0 40 40 A I E -D 156 0A 3 15,-2.8 2,-1.1 -2,-0.3 13,-0.8 -0.656 20.4-115.2-105.3 164.3 -8.8 18.1 18.9 41 41 A F + 0 0 1 114,-2.1 114,-0.3 -2,-0.2 11,-0.3 -0.831 41.6 177.3 -89.6 94.1 -9.7 20.0 15.7 42 42 A H + 0 0 9 -2,-1.1 2,-0.4 9,-0.4 10,-0.2 0.543 59.7 47.8 -79.3 -15.2 -13.3 20.5 16.6 43 43 A R E +E 51 0A 44 8,-1.7 8,-3.3 107,-0.1 2,-0.5 -0.958 60.5 172.7-136.0 113.5 -14.5 22.6 13.7 44 44 A V E +E 50 0A 3 105,-2.7 2,-0.5 -2,-0.4 6,-0.2 -0.968 2.3 171.5-125.5 115.8 -13.7 21.6 10.1 45 45 A I E >> -E 49 0A 39 4,-2.4 3,-1.7 -2,-0.5 4,-1.3 -0.921 27.8-137.9-128.6 99.4 -15.2 23.5 7.1 46 46 A N T 34 S+ 0 0 96 -2,-0.5 92,-0.1 1,-0.3 3,-0.0 -0.275 90.2 26.1 -56.9 139.8 -13.8 22.6 3.8 47 47 A G T 34 S+ 0 0 45 1,-0.1 -1,-0.3 55,-0.1 56,-0.0 0.579 129.2 45.1 79.0 7.8 -13.2 25.6 1.5 48 48 A F T <4 S- 0 0 22 -3,-1.7 54,-1.7 1,-0.2 55,-0.8 0.329 107.9 -55.9-139.6 -76.6 -12.8 27.9 4.6 49 49 A M E < -EF 45 101A 0 -4,-1.3 -4,-2.4 52,-0.2 2,-0.4 -0.964 29.5-119.1-166.5 168.6 -10.6 26.7 7.6 50 50 A I E -EF 44 100A 0 50,-1.8 50,-2.9 -2,-0.3 2,-0.4 -0.997 31.4-161.5-122.0 136.4 -9.9 24.1 10.2 51 51 A Q E +EF 43 99A 10 -8,-3.3 -8,-1.7 -2,-0.4 -9,-0.4 -0.932 20.7 137.6-124.9 141.7 -10.1 25.1 13.9 52 52 A G E + F 0 98A 0 46,-2.2 46,-1.2 -2,-0.4 -11,-0.2 -0.672 25.1 97.0-151.8-161.8 -8.8 23.7 17.1 53 53 A G S S+ 0 0 0 -13,-0.8 -12,-0.1 44,-0.2 -1,-0.1 0.628 78.1 74.0 81.1 16.4 -7.1 24.3 20.5 54 54 A G S S+ 0 0 6 -14,-0.5 8,-2.6 1,-0.2 2,-0.3 0.669 84.9 50.4-124.4 -28.5 -10.1 24.4 22.8 55 55 A F E -I 61 0B 16 -15,-0.4 -15,-2.8 6,-0.2 6,-0.2 -0.877 58.7-140.2-124.1 143.3 -11.5 20.9 23.4 56 56 A E E >> -I 60 0B 63 4,-2.8 4,-1.4 -2,-0.3 3,-1.0 -0.616 56.8 -73.9 -89.7 162.8 -10.3 17.4 24.4 57 57 A P T 34 S+ 0 0 36 0, 0.0 2,-0.3 0, 0.0 -18,-0.1 0.642 128.4 48.6 -34.9 -45.9 -11.9 14.3 22.6 58 58 A G T 34 S- 0 0 54 1,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.033 126.9 -93.0 -86.5 37.9 -15.4 14.0 24.1 59 59 A M T <4 S+ 0 0 23 -3,-1.0 2,-0.7 -2,-0.3 -1,-0.1 0.843 73.5 160.4 49.5 41.6 -15.9 17.8 23.4 60 60 A K E < -I 56 0B 122 -4,-1.4 -4,-2.8 1,-0.0 2,-0.2 -0.790 36.3-134.2 -87.9 117.3 -14.6 18.6 26.9 61 61 A Q E -I 55 0B 142 -2,-0.7 -6,-0.2 -6,-0.2 2,-0.2 -0.513 15.8-134.9 -76.8 133.6 -13.6 22.3 27.0 62 62 A K - 0 0 51 -8,-2.6 2,-0.3 -2,-0.2 -1,-0.1 -0.607 24.8-100.5 -84.8 152.1 -10.2 23.0 28.7 63 63 A A - 0 0 95 -2,-0.2 2,-0.2 1,-0.0 -1,-0.1 -0.535 43.1-161.6 -72.4 127.4 -9.7 25.9 31.2 64 64 A T - 0 0 65 -2,-0.3 2,-0.1 1,-0.1 -10,-0.0 -0.637 15.9-115.5-104.7 164.6 -8.0 28.9 29.6 65 65 A K - 0 0 78 -2,-0.2 -1,-0.1 1,-0.2 31,-0.1 -0.229 60.0 -56.2 -79.8-178.5 -6.1 31.9 30.9 66 66 A E - 0 0 166 1,-0.1 -1,-0.2 -2,-0.1 27,-0.0 -0.275 67.5 -94.5 -60.6 147.7 -7.4 35.5 30.5 67 67 A P - 0 0 62 0, 0.0 2,-0.3 0, 0.0 28,-0.2 -0.148 37.0-129.2 -60.4 157.4 -8.2 36.8 27.0 68 68 A I B -J 94 0C 26 26,-2.5 26,-0.7 1,-0.1 2,-0.1 -0.749 20.9 -99.3-111.0 153.8 -5.8 38.8 24.8 69 69 A K - 0 0 146 -2,-0.3 2,-0.6 24,-0.1 23,-0.1 -0.424 43.3-105.3 -66.6 137.4 -6.0 42.0 22.9 70 70 A N + 0 0 17 1,-0.1 3,-0.2 -2,-0.1 -1,-0.1 -0.565 34.8 179.7 -65.1 113.1 -6.6 41.8 19.3 71 71 A E + 0 0 45 -2,-0.6 -1,-0.1 1,-0.1 51,-0.1 0.164 38.2 127.0 -98.5 20.0 -3.4 42.6 17.4 72 72 A A + 0 0 5 1,-0.2 2,-2.4 47,-0.2 3,-0.4 0.721 51.7 80.0 -53.4 -29.0 -5.0 42.1 13.9 73 73 A N + 0 0 105 -3,-0.2 -1,-0.2 1,-0.2 48,-0.0 -0.379 62.9 107.9 -76.5 66.9 -3.8 45.5 12.5 74 74 A N S S- 0 0 29 -2,-2.4 -1,-0.2 2,-0.3 3,-0.1 0.327 93.8-103.4-124.8 7.2 -0.3 44.2 11.8 75 75 A G S S+ 0 0 60 -3,-0.4 2,-0.3 1,-0.3 -2,-0.1 0.282 81.8 123.1 86.9 -10.3 -0.2 44.0 8.1 76 76 A L - 0 0 35 -4,-0.2 46,-0.3 46,-0.2 2,-0.3 -0.640 46.9-151.0 -89.0 138.6 -0.6 40.1 7.9 77 77 A K - 0 0 122 -2,-0.3 2,-2.4 -3,-0.1 29,-0.1 -0.800 24.9-107.6-112.6 152.0 -3.5 38.7 6.0 78 78 A N + 0 0 1 -2,-0.3 27,-3.0 27,-0.3 2,-0.2 -0.384 60.4 153.8 -74.2 64.2 -5.6 35.5 6.2 79 79 A T > - 0 0 47 -2,-2.4 3,-2.2 25,-0.3 22,-0.3 -0.542 56.4 -66.8 -89.5 158.2 -4.1 33.8 3.2 80 80 A R T 3 S+ 0 0 102 1,-0.3 22,-0.2 -2,-0.2 -1,-0.1 -0.235 122.5 20.9 -46.5 125.2 -4.0 30.0 2.7 81 81 A G T 3 S+ 0 0 4 20,-3.3 45,-3.0 1,-0.4 -1,-0.3 0.257 94.3 122.0 98.5 -11.9 -1.7 28.3 5.2 82 82 A T E < -G 125 0A 5 -3,-2.2 19,-2.6 43,-0.2 2,-0.4 -0.536 54.4-137.1 -81.7 150.4 -1.8 31.2 7.8 83 83 A L E +GH 124 100A 0 41,-2.6 40,-2.4 17,-0.2 41,-1.3 -0.899 25.9 175.1-103.0 134.9 -2.9 30.7 11.4 84 84 A A E -GH 122 99A 0 15,-2.3 15,-2.4 -2,-0.4 2,-0.4 -0.912 32.8 -96.5-134.9 161.9 -5.2 33.2 13.1 85 85 A M E - H 0 98A 6 36,-1.7 13,-0.3 -2,-0.3 36,-0.2 -0.629 26.2-147.6 -84.1 132.8 -6.9 33.5 16.4 86 86 A A + 0 0 4 11,-2.5 9,-0.4 -2,-0.4 2,-0.2 -0.534 30.6 158.5 -83.5 163.3 -10.5 32.5 16.8 87 87 A R - 0 0 24 79,-2.1 2,-0.1 -2,-0.2 7,-0.1 -0.881 40.3 -86.4-163.3-169.7 -12.5 34.6 19.4 88 88 A T - 0 0 82 2,-0.5 5,-0.2 -2,-0.2 6,-0.1 -0.301 61.2 -79.4 -98.4-162.0 -16.1 35.6 20.4 89 89 A Q S S+ 0 0 169 -2,-0.1 3,-0.0 4,-0.1 -1,-0.0 0.705 111.1 86.1 -76.7 -11.9 -17.9 38.6 18.9 90 90 A A S > S- 0 0 50 1,-0.1 3,-0.9 3,-0.0 -2,-0.5 -0.687 83.3-133.0 -79.7 136.0 -16.0 41.0 21.3 91 91 A P T 3 S+ 0 0 19 0, 0.0 3,-0.4 0, 0.0 2,-0.2 0.856 99.2 48.7 -60.3 -35.9 -12.6 41.9 19.6 92 92 A H T 3 S+ 0 0 68 1,-0.2 -3,-0.1 -23,-0.1 -23,-0.0 -0.152 85.2 96.5-101.9 44.8 -10.4 41.4 22.7 93 93 A S < + 0 0 19 -3,-0.9 -1,-0.2 -5,-0.2 -24,-0.1 0.412 42.2 125.9-115.8 -0.0 -11.7 37.9 23.6 94 94 A A B +J 68 0C 8 -26,-0.7 -26,-2.5 -3,-0.4 -7,-0.2 -0.321 21.1 158.9 -63.6 137.1 -9.3 35.4 22.1 95 95 A T - 0 0 30 -9,-0.4 -1,-0.1 -28,-0.2 -29,-0.1 0.383 67.5 -31.7-120.2 -85.1 -7.8 32.9 24.4 96 96 A A S S+ 0 0 0 -31,-0.1 2,-0.3 -43,-0.1 -44,-0.1 0.577 96.8 104.8-119.0 -16.2 -6.4 29.6 23.0 97 97 A Q + 0 0 49 -11,-0.1 -11,-2.5 -43,-0.1 2,-0.3 -0.530 41.3 171.3 -75.9 132.9 -8.4 28.6 19.9 98 98 A F E -FH 52 85A 0 -46,-1.2 -46,-2.2 -2,-0.3 2,-0.3 -0.854 16.8-150.5-129.9 165.4 -6.8 29.2 16.5 99 99 A F E -FH 51 84A 0 -15,-2.4 -15,-2.3 -2,-0.3 2,-0.6 -0.981 11.7-134.5-138.7 151.9 -7.8 28.2 13.0 100 100 A I E -FH 50 83A 0 -50,-2.9 -50,-1.8 -2,-0.3 2,-0.5 -0.932 22.6-131.2-105.6 122.2 -5.7 27.5 9.9 101 101 A N E -F 49 0A 0 -19,-2.6 -20,-3.3 -2,-0.6 -52,-0.2 -0.607 20.2-174.4 -69.7 119.3 -6.9 29.1 6.7 102 102 A V S S+ 0 0 0 -54,-1.7 2,-0.3 -2,-0.5 -53,-0.2 0.502 75.4 20.2 -97.2 -3.3 -7.1 26.5 3.9 103 103 A V S S- 0 0 55 -55,-0.8 2,-0.7 -25,-0.1 -22,-0.2 -0.888 106.3 -75.4-142.2 172.2 -7.9 29.1 1.3 104 104 A D - 0 0 98 -2,-0.3 2,-0.7 -25,-0.2 -25,-0.3 -0.701 44.3-172.9 -76.4 115.1 -7.4 32.9 1.1 105 105 A N > + 0 0 6 -27,-3.0 3,-1.9 -2,-0.7 -27,-0.3 -0.663 14.5 166.0-110.2 76.1 -10.1 34.4 3.4 106 106 A D G > + 0 0 96 -2,-0.7 3,-1.6 1,-0.3 -1,-0.2 0.804 69.2 71.6 -67.0 -25.5 -9.7 38.1 2.7 107 107 A F G 3 S+ 0 0 145 1,-0.2 -1,-0.3 -3,-0.2 12,-0.1 0.645 92.0 60.9 -59.1 -18.5 -13.0 38.8 4.4 108 108 A L G < S+ 0 0 7 -3,-1.9 12,-2.6 -30,-0.1 -1,-0.2 0.461 81.7 109.6 -87.9 -7.0 -11.3 38.0 7.7 109 109 A N S < S- 0 0 35 -3,-1.6 10,-0.1 -4,-0.2 -32,-0.1 -0.414 79.9 -94.5 -72.4 147.6 -8.7 40.7 7.6 110 110 A F + 0 0 48 -38,-0.4 8,-0.2 10,-0.2 9,-0.1 -0.320 46.6 162.3 -50.4 128.7 -8.6 43.9 9.8 111 111 A S - 0 0 102 6,-2.9 2,-0.2 1,-0.4 7,-0.2 0.463 64.5 -18.1-125.4 -10.1 -10.4 46.9 8.1 112 112 A G S S- 0 0 22 5,-1.1 2,-2.2 2,-0.2 -1,-0.4 -0.911 70.7 -88.7 176.6 154.2 -10.9 49.1 11.1 113 113 A E S S+ 0 0 148 -2,-0.2 2,-0.3 4,-0.1 3,-0.0 -0.484 86.8 104.4 -79.4 78.6 -11.1 49.3 14.9 114 114 A S S > S- 0 0 61 -2,-2.2 4,-2.4 1,-0.1 5,-0.2 -0.966 88.2 -95.0-146.5 163.2 -14.8 48.5 15.1 115 115 A L T 4 S+ 0 0 117 -2,-0.3 4,-0.2 1,-0.2 -1,-0.1 0.894 126.3 30.3 -54.2 -39.0 -16.9 45.4 16.1 116 116 A Q T 4 S+ 0 0 179 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.722 121.8 50.3 -92.1 -20.0 -17.2 44.3 12.4 117 117 A G T 4 S+ 0 0 4 1,-0.1 -6,-2.9 -6,-0.1 -5,-1.1 0.731 85.0 83.4 -90.6 -21.3 -13.9 45.7 11.1 118 118 A W S < S+ 0 0 29 -4,-2.4 -1,-0.1 -8,-0.2 -8,-0.1 0.820 70.5 179.0 -56.6 -33.1 -11.4 44.3 13.7 119 119 A G - 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