==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM, LYSOZYME 22-AUG-01 1JTT . COMPND 2 MOLECULE: VH SINGLE-DOMAIN ANTIBODY; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR K.DECANNIERE,T.R.TRANSUE,A.DESMYTER,D.MAES,S.MUYLDERMANS, . 262 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 0 1 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 2 2 3 0 0 4 1 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 1 1 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 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 D 0 0 187 0, 0.0 2,-0.3 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 114.0 29.0 -4.0 6.9 2 2 A V + 0 0 46 24,-0.1 2,-0.4 22,-0.1 24,-0.2 -0.541 360.0 178.2 -81.2 138.0 26.5 -1.2 6.6 3 3 A Q E -A 25 0A 104 22,-2.2 22,-2.7 -2,-0.3 2,-0.5 -0.992 12.6-162.5-138.6 131.5 27.1 1.7 4.2 4 4 A L E -A 24 0A 13 119,-0.4 2,-0.5 -2,-0.4 121,-0.4 -0.957 8.6-172.1-114.1 128.3 24.9 4.7 3.6 5 5 A Q E -A 23 0A 111 18,-2.4 18,-2.7 -2,-0.5 2,-0.3 -0.983 5.8-174.0-124.6 121.4 25.5 6.7 0.4 6 6 A A E +A 22 0A 33 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.782 6.4 175.8-113.9 157.2 23.6 10.0 -0.2 7 7 A S E +A 21 0A 68 14,-2.2 14,-2.4 -2,-0.3 2,-0.2 -0.931 40.1 59.9-148.6 170.9 23.5 12.3 -3.1 8 8 A G E +A 20 0A 46 -2,-0.3 12,-0.2 12,-0.2 2,-0.1 -0.638 57.6 99.5 102.6-162.8 21.6 15.5 -4.1 9 9 A G + 0 0 19 10,-0.7 2,-0.3 -2,-0.2 120,-0.2 -0.429 33.0 141.0 78.9-159.0 21.8 18.7 -2.1 10 10 A G E -d 129 0B 35 118,-1.8 120,-2.4 -2,-0.1 2,-0.3 -0.857 59.5 -39.0 116.9-156.2 24.1 21.5 -3.2 11 11 A S E +d 130 0B 90 -2,-0.3 2,-0.3 118,-0.2 120,-0.2 -0.768 57.3 165.0-111.0 155.7 23.4 25.2 -3.1 12 12 A V E -d 131 0B 26 118,-2.2 120,-3.5 -2,-0.3 2,-0.3 -0.980 37.3 -98.8-159.9 162.5 20.2 27.0 -3.7 13 13 A Q E > -d 132 0B 128 -2,-0.3 3,-2.3 118,-0.2 73,-0.2 -0.657 54.8 -86.8 -87.7 150.9 18.5 30.4 -3.2 14 14 A A T 3 S+ 0 0 34 118,-1.3 73,-0.2 1,-0.3 -1,-0.1 -0.187 120.0 34.2 -52.0 144.8 16.1 30.9 -0.3 15 15 A G T 3 S+ 0 0 54 71,-3.4 70,-0.6 1,-0.3 -1,-0.3 0.177 100.6 110.9 88.1 -18.0 12.6 29.8 -1.4 16 16 A G < - 0 0 21 -3,-2.3 70,-2.8 70,-0.2 -1,-0.3 -0.188 60.0-127.2 -81.9-179.8 14.1 27.1 -3.6 17 17 A S - 0 0 64 68,-0.2 2,-0.3 67,-0.2 67,-0.2 -0.880 17.1-174.2-127.9 159.9 14.0 23.3 -3.2 18 18 A L E - B 0 83A 28 65,-1.8 65,-3.2 -2,-0.3 2,-0.4 -0.949 15.1-144.5-145.6 155.5 16.5 20.4 -3.2 19 19 A R E - B 0 82A 143 -2,-0.3 -10,-0.7 63,-0.2 2,-0.3 -0.997 13.1-163.2-128.1 125.9 15.9 16.7 -3.1 20 20 A L E -AB 8 81A 0 61,-3.0 61,-2.5 -2,-0.4 2,-0.3 -0.828 6.0-170.7-106.3 149.0 18.2 14.4 -1.1 21 21 A S E -AB 7 80A 32 -14,-2.4 -14,-2.2 -2,-0.3 2,-0.3 -0.972 3.3-167.8-137.6 153.5 18.4 10.6 -1.6 22 22 A a E -AB 6 79A 2 57,-2.5 57,-2.8 -2,-0.3 2,-0.4 -0.985 4.4-161.4-146.3 135.4 20.2 7.9 0.3 23 23 A A E -AB 5 78A 43 -18,-2.7 -18,-2.4 -2,-0.3 2,-0.4 -0.949 9.9-149.0-119.2 129.6 20.9 4.2 -0.4 24 24 A A E -A 4 0A 13 53,-2.5 2,-0.3 -2,-0.4 -20,-0.2 -0.817 17.1-176.2 -98.3 136.9 21.8 1.7 2.2 25 25 A S E +A 3 0A 44 -22,-2.7 -22,-2.2 -2,-0.4 3,-0.1 -0.936 57.0 45.3-127.5 155.5 24.0 -1.2 1.1 26 26 A G S S+ 0 0 55 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.461 80.1 115.8 96.6 -2.4 25.1 -4.2 3.2 27 27 A Y - 0 0 35 1,-0.1 -1,-0.3 -24,-0.1 3,-0.1 -0.747 38.4-176.9-100.1 152.9 21.8 -5.2 4.7 28 28 A T S S+ 0 0 134 1,-0.6 2,-0.3 -2,-0.3 -1,-0.1 0.667 85.6 16.9-110.2 -26.8 19.9 -8.4 4.2 29 29 A I S S- 0 0 48 71,-0.1 -1,-0.6 0, 0.0 3,-0.1 -0.978 108.9 -31.5-143.5 136.1 16.9 -7.4 6.3 30 30 A G - 0 0 7 -2,-0.3 2,-0.2 1,-0.3 70,-0.1 -0.441 11.5-149.5 89.7-167.5 16.2 -3.9 7.4 31 31 A P - 0 0 0 0, 0.0 -1,-0.3 0, 0.0 69,-0.2 0.544 31.3-157.7 -63.8 167.8 17.1 -1.2 8.2 32 32 A Y S S+ 0 0 0 67,-2.6 21,-2.7 1,-0.3 22,-0.7 0.875 75.6 20.3 -83.7 -42.1 14.2 -0.7 10.5 33 33 A b E -EF 52 99B 0 66,-1.5 66,-1.9 19,-0.2 2,-0.3 -0.942 59.9-173.9-125.9 150.8 14.5 3.1 10.3 34 34 A M E +EF 51 98B 0 17,-1.7 17,-1.9 -2,-0.3 2,-0.3 -0.978 22.3 155.7-137.0 146.1 16.1 5.6 7.9 35 35 A G E -EF 50 97B 0 62,-2.6 62,-2.6 -2,-0.3 2,-0.4 -0.971 36.6-113.2-159.2 176.6 16.3 9.3 8.6 36 36 A W E +EF 49 96B 0 13,-3.6 12,-2.5 -2,-0.3 13,-1.8 -0.969 26.6 172.6-123.3 137.3 17.9 12.6 8.0 37 37 A F E -EF 47 95B 2 58,-2.1 58,-2.8 -2,-0.4 2,-0.3 -0.824 13.0-159.7-128.7 168.1 19.8 14.7 10.6 38 38 A R E -EF 46 94B 14 8,-2.4 8,-2.9 -2,-0.3 2,-0.4 -0.989 11.1-155.2-150.6 161.2 21.8 17.9 10.0 39 39 A Q E - F 0 93B 69 54,-2.3 54,-2.2 -2,-0.3 6,-0.2 -0.926 11.0-156.1-143.0 111.1 24.6 19.9 11.6 40 40 A A > - 0 0 32 4,-0.4 3,-2.1 -2,-0.4 52,-0.2 -0.347 51.3 -60.9 -77.4 165.8 25.0 23.6 10.9 41 41 A P T 3 S- 0 0 109 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.214 120.1 -6.8 -54.1 125.3 28.5 25.3 11.4 42 42 A G T 3 S+ 0 0 91 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.490 111.3 115.7 70.7 4.1 29.7 25.0 15.0 43 43 A K S < S- 0 0 139 -3,-2.1 -1,-0.2 1,-0.1 2,-0.1 -0.495 72.8 -95.4-103.0 171.1 26.4 23.5 16.2 44 44 A E - 0 0 165 -2,-0.2 -4,-0.4 -3,-0.1 2,-0.1 -0.509 49.6-100.9 -78.5 151.8 25.2 20.2 17.7 45 45 A R - 0 0 87 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.501 47.8-169.5 -69.8 142.9 23.8 17.7 15.1 46 46 A E E -E 38 0B 90 -8,-2.9 -8,-2.4 -2,-0.1 2,-0.2 -0.900 23.0 -98.4-132.6 163.9 20.0 17.7 15.3 47 47 A G E +E 37 0B 8 66,-0.9 -10,-0.3 -2,-0.3 3,-0.1 -0.494 32.8 172.2 -82.6 151.1 17.2 15.6 13.8 48 48 A V E - 0 0 0 -12,-2.5 13,-2.4 1,-0.4 2,-0.3 0.676 60.5 -22.2-118.8 -54.8 15.3 16.5 10.6 49 49 A A E -EG 36 60B 0 -13,-1.8 -13,-3.6 11,-0.2 -1,-0.4 -0.984 52.3-172.9-162.5 151.0 13.0 13.7 9.6 50 50 A A E -EG 35 59B 0 9,-2.2 9,-2.3 -2,-0.3 2,-0.3 -0.947 3.6-163.9-146.2 164.3 12.7 9.9 10.0 51 51 A I E -EG 34 58B 4 -17,-1.9 -17,-1.7 -2,-0.3 2,-0.5 -0.990 25.2-121.4-154.4 139.1 10.5 7.1 8.6 52 52 A N E > -E 33 0B 0 5,-2.1 4,-1.8 -2,-0.3 -19,-0.2 -0.750 16.6-152.5 -78.5 126.6 9.7 3.5 9.6 53 53 A M T 4 S+ 0 0 2 -21,-2.7 2,-1.1 -2,-0.5 -1,-0.2 0.837 91.6 65.0 -70.4 -25.1 10.8 1.3 6.7 54 54 A G T 4 S- 0 0 5 -22,-0.7 -1,-0.2 1,-0.2 3,-0.2 -0.773 125.7 -2.5 -97.1 91.4 8.1 -1.0 7.9 55 55 A G T 4 S- 0 0 27 -2,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.133 91.8-115.3 116.5 -20.1 4.9 1.0 7.4 56 56 A G < + 0 0 22 -4,-1.8 -1,-0.1 1,-0.2 2,-0.1 0.592 54.3 160.8 66.3 9.5 6.2 4.3 6.1 57 57 A I - 0 0 49 -3,-0.2 -5,-2.1 -5,-0.1 2,-0.2 -0.443 28.5-145.9 -65.3 134.9 5.0 6.4 9.1 58 58 A T E -G 51 0B 56 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.708 15.6-164.1-107.2 156.3 7.0 9.7 9.0 59 59 A Y E -G 50 0B 38 -9,-2.3 -9,-2.2 -2,-0.2 2,-0.3 -0.995 8.0-168.7-139.8 138.2 8.3 11.9 11.7 60 60 A Y E -G 49 0B 50 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.962 25.4-119.4-131.9 146.3 9.5 15.6 11.4 61 61 A A >> - 0 0 23 -13,-2.4 3,-1.8 -2,-0.3 4,-0.9 -0.552 37.3-115.0 -74.6 148.4 11.4 18.0 13.6 62 62 A D T 34 S+ 0 0 138 1,-0.3 3,-0.3 -2,-0.2 -1,-0.1 0.797 111.2 68.5 -56.2 -28.9 9.2 21.1 14.2 63 63 A S T 34 S+ 0 0 61 1,-0.2 -1,-0.3 4,-0.0 -15,-0.1 0.709 110.7 29.0 -66.4 -19.6 11.7 23.2 12.3 64 64 A V T X> S+ 0 0 0 -3,-1.8 3,-2.2 -16,-0.2 4,-2.0 0.466 83.0 134.7-121.3 0.5 10.9 21.6 9.0 65 65 A K T 3< S+ 0 0 109 -4,-0.9 4,-0.1 -3,-0.3 -3,-0.0 -0.230 78.3 14.0 -54.4 130.5 7.2 20.6 9.3 66 66 A G T 34 S+ 0 0 87 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.253 124.7 61.5 87.1 -12.4 5.2 21.4 6.2 67 67 A R T <4 S+ 0 0 52 -3,-2.2 17,-2.3 1,-0.2 2,-0.3 0.725 97.2 52.6-111.8 -35.6 8.3 22.2 4.1 68 68 A F E < -C 83 0A 4 -4,-2.0 -2,-0.4 15,-0.2 2,-0.4 -0.821 59.9-166.2-107.3 145.0 10.2 18.8 4.0 69 69 A T E -C 82 0A 71 13,-2.4 13,-3.1 -2,-0.3 2,-0.4 -0.990 4.7-159.5-132.0 124.4 8.8 15.5 3.0 70 70 A I E +C 81 0A 4 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.815 18.2 170.7-101.2 142.2 10.6 12.2 3.7 71 71 A S E -C 80 0A 47 9,-2.2 9,-2.8 -2,-0.4 2,-0.3 -0.938 13.7-151.8-144.4 166.4 9.7 9.1 1.7 72 72 A Q E -C 79 0A 57 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.894 19.3-150.8-138.4 166.3 11.1 5.6 1.2 73 73 A D E > > -C 78 0A 63 5,-2.1 5,-1.8 -2,-0.3 3,-0.6 -0.851 21.7-169.1-138.7 92.3 11.3 2.7 -1.3 74 74 A N G > 5S+ 0 0 72 -2,-0.4 3,-1.2 1,-0.2 -1,-0.1 0.872 81.1 53.3 -52.7 -49.6 11.5 -0.3 1.0 75 75 A A G 3 5S+ 0 0 81 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.787 116.2 40.0 -61.2 -30.1 12.4 -2.9 -1.6 76 76 A K G < 5S- 0 0 143 -3,-0.6 -1,-0.3 2,-0.1 -52,-0.3 0.331 104.9-128.3-101.4 5.3 15.4 -0.8 -2.8 77 77 A N T < 5 + 0 0 32 -3,-1.2 -53,-2.5 -4,-0.3 2,-0.4 0.908 62.5 135.5 49.2 50.1 16.4 0.3 0.8 78 78 A T E < -BC 23 73A 19 -5,-1.8 -5,-2.1 -55,-0.2 2,-0.3 -0.952 38.1-163.7-129.7 147.2 16.4 4.0 -0.2 79 79 A V E -BC 22 72A 0 -57,-2.8 -57,-2.5 -2,-0.4 2,-0.3 -0.930 6.1-158.9-129.4 152.4 15.1 7.0 1.5 80 80 A Y E -BC 21 71A 47 -9,-2.8 -9,-2.2 -2,-0.3 2,-0.4 -0.970 8.6-158.8-131.7 147.5 14.4 10.5 0.1 81 81 A L E -BC 20 70A 0 -61,-2.5 -61,-3.0 -2,-0.3 2,-0.6 -0.948 8.1-161.5-128.9 108.0 14.1 14.0 1.6 82 82 A L E -BC 19 69A 66 -13,-3.1 -13,-2.4 -2,-0.4 2,-0.6 -0.812 11.2-163.7 -88.2 119.9 12.2 16.6 -0.5 83 83 A M E +BC 18 68A 0 -65,-3.2 -65,-1.8 -2,-0.6 3,-0.3 -0.908 12.3 174.6-113.3 108.9 13.1 20.0 0.8 84 84 A N + 0 0 61 -17,-2.3 -67,-0.2 -2,-0.6 -68,-0.1 -0.701 59.9 21.7-106.8 162.2 10.8 22.9 -0.3 85 85 A S S S- 0 0 61 -70,-0.6 -1,-0.2 -2,-0.3 -68,-0.2 0.899 82.0-165.2 49.7 51.5 10.8 26.6 0.8 86 86 A L - 0 0 0 -70,-2.8 -71,-3.4 -3,-0.3 -70,-0.2 -0.311 6.1-164.8 -68.8 150.3 14.4 26.4 1.9 87 87 A E > - 0 0 80 -73,-0.2 3,-2.9 -72,-0.1 4,-0.2 -0.903 37.4-103.6-131.9 160.1 15.8 29.2 4.1 88 88 A P G > S+ 0 0 35 0, 0.0 3,-1.9 0, 0.0 43,-0.3 0.844 119.7 65.4 -50.2 -37.0 19.4 30.4 5.0 89 89 A E G 3 S+ 0 0 143 1,-0.3 -49,-0.1 -49,-0.0 -3,-0.0 0.608 90.8 63.7 -61.8 -16.1 18.7 28.7 8.4 90 90 A D G < S+ 0 0 3 -3,-2.9 -1,-0.3 2,-0.0 2,-0.2 0.413 73.1 120.4 -89.2 -1.3 18.5 25.3 6.7 91 91 A T < + 0 0 33 -3,-1.9 2,-0.3 -4,-0.2 39,-0.2 -0.461 41.5 107.7 -64.2 131.2 22.2 25.5 5.6 92 92 A A E S- H 0 129B 2 37,-2.3 37,-2.4 -2,-0.2 2,-0.5 -0.966 76.4 -77.0 174.7 172.5 24.1 22.6 7.1 93 93 A I E -FH 39 128B 48 -54,-2.2 -54,-2.3 -2,-0.3 2,-0.4 -0.856 51.1-148.6 -90.2 126.0 25.8 19.2 6.5 94 94 A Y E -FH 38 127B 1 33,-3.5 33,-2.9 -2,-0.5 2,-0.5 -0.843 9.1-156.6-101.2 136.5 22.9 16.7 6.1 95 95 A Y E -F 37 0B 46 -58,-2.8 -58,-2.1 -2,-0.4 2,-0.3 -0.952 10.7-143.6-120.1 131.1 23.4 13.1 7.2 96 96 A a E -F 36 0B 2 -2,-0.5 28,-2.7 -60,-0.2 2,-0.3 -0.669 31.2-176.3 -80.3 139.4 21.5 10.0 6.1 97 97 A A E -FI 35 123B 0 -62,-2.6 -62,-2.6 -2,-0.3 2,-0.3 -0.974 14.1-167.2-141.2 155.9 21.0 7.6 9.0 98 98 A A E -FI 34 122B 0 24,-2.0 24,-2.2 -2,-0.3 2,-0.6 -0.996 18.1-143.4-142.4 149.1 19.6 4.1 9.7 99 99 A D E -F 33 0B 0 -66,-1.9 -67,-2.6 -2,-0.3 -66,-1.5 -0.971 15.0-169.7-110.2 119.5 18.6 2.0 12.7 100 100 A S + 0 0 32 -2,-0.6 2,-0.3 19,-0.3 -1,-0.1 0.463 49.9 110.2 -89.4 -8.4 19.6 -1.6 12.0 101 101 A T - 0 0 36 18,-0.3 2,-1.2 1,-0.1 -69,-0.1 -0.559 62.2-145.6 -71.2 129.6 17.8 -3.2 14.9 102 102 A I - 0 0 8 -2,-0.3 -1,-0.1 130,-0.2 139,-0.1 -0.801 27.7-143.0 -94.7 96.0 14.8 -5.2 13.8 103 103 A Y - 0 0 6 -2,-1.2 139,-0.2 1,-0.1 90,-0.2 -0.224 8.8-142.9 -60.8 149.5 12.6 -4.4 16.9 104 104 A A S S+ 0 0 0 137,-2.4 89,-2.9 135,-0.1 2,-0.2 0.934 87.4 32.5 -77.5 -53.5 10.3 -7.1 18.3 105 105 A S S S- 0 0 14 136,-0.8 87,-0.1 87,-0.2 138,-0.1 -0.582 115.3 -66.0 -99.0 170.5 7.5 -4.9 19.2 106 106 A Y - 0 0 28 85,-0.2 2,-0.4 -2,-0.2 -1,-0.1 -0.287 52.5-166.3 -58.5 136.6 6.5 -1.7 17.3 107 107 A Y - 0 0 12 -4,-0.1 2,-0.7 -3,-0.1 -4,-0.1 -0.986 17.2-134.3-128.1 129.6 9.2 1.1 17.4 108 108 A E > - 0 0 77 -2,-0.4 3,-2.1 1,-0.2 4,-0.3 -0.709 9.2-153.5 -87.6 115.9 8.6 4.7 16.4 109 109 A b T > S+ 0 0 0 -2,-0.7 3,-0.6 1,-0.3 4,-0.4 0.678 88.3 71.8 -63.5 -14.9 11.5 5.8 14.3 110 110 A G T >> S+ 0 0 13 1,-0.2 3,-0.8 2,-0.2 4,-0.6 0.705 76.1 84.6 -73.3 -15.3 11.0 9.5 15.3 111 111 A H H X> S+ 0 0 93 -3,-2.1 3,-0.8 1,-0.2 4,-0.6 0.892 88.5 49.2 -51.8 -45.2 12.3 8.6 18.8 112 112 A G H <4>S+ 0 0 0 -3,-0.6 5,-2.3 -4,-0.3 6,-0.4 0.749 92.3 79.1 -68.7 -24.4 15.9 9.1 17.7 113 113 A L H <45S+ 0 0 17 -3,-0.8 -66,-0.9 -4,-0.4 -1,-0.2 0.808 108.3 24.1 -53.5 -35.8 15.3 12.4 16.0 114 114 A S H <<5S+ 0 0 108 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.413 110.7 70.6-111.5 -2.7 15.2 14.4 19.4 115 115 A T T ><5S- 0 0 79 -4,-0.6 3,-1.5 -3,-0.4 -1,-0.1 -0.302 121.9 -89.4-107.9 46.5 17.3 12.1 21.6 116 116 A G T 3 5S- 0 0 60 1,-0.3 -3,-0.2 -3,-0.2 -4,-0.1 0.829 82.6 -54.9 52.0 39.7 20.6 12.8 19.7 117 117 A G T > - 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