==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/HYDROLASE 15-SEP-04 1XFP . COMPND 2 MOLECULE: HEAVY CHAIN ANTIBODY; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR E.DE GENST,F.HANDELBERG,A.VAN MEIRHAEGHE,S.VYNCK,R.LORIS,L.W . 260 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 22.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 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 . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 1 0 0 0 1 1 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 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 . 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 2 A V 0 0 66 0, 0.0 2,-0.4 0, 0.0 121,-0.2 0.000 360.0 360.0 360.0 178.0 32.9 -0.7 12.3 2 3 A Q E -A 24 0A 54 22,-1.6 22,-1.7 119,-0.1 2,-0.5 -0.992 360.0-153.9-133.1 121.1 31.4 2.0 14.4 3 4 A L E -A 23 0A 15 119,-0.5 121,-0.5 -2,-0.4 2,-0.4 -0.865 11.7-176.6-103.2 130.8 33.5 5.1 15.2 4 5 A Q E -A 22 0A 67 18,-2.2 18,-2.7 -2,-0.5 2,-0.3 -0.992 6.5-175.1-127.0 128.6 32.8 7.2 18.3 5 6 A A E -A 21 0A 37 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.831 6.5-176.3-123.9 162.0 34.8 10.3 19.1 6 7 A S E +A 20 0A 72 14,-2.2 14,-2.5 -2,-0.3 2,-0.3 -0.909 41.8 54.6-146.2 170.8 35.0 12.8 21.9 7 8 A G E +A 19 0A 47 -2,-0.3 12,-0.2 12,-0.2 2,-0.1 -0.686 56.5 99.3 101.1-156.5 36.8 16.1 22.7 8 9 A G + 0 0 19 10,-0.5 2,-0.3 -2,-0.3 120,-0.2 -0.415 34.7 141.0 74.2-148.8 36.8 19.2 20.7 9 10 A G E -d 128 0B 31 118,-2.0 120,-2.9 -2,-0.1 2,-0.3 -0.757 57.5 -30.4 109.6-157.5 34.5 22.1 21.6 10 11 A S E +d 129 0B 98 -2,-0.3 2,-0.3 118,-0.2 120,-0.2 -0.799 58.5 161.4-105.3 145.5 35.0 25.8 21.5 11 12 A V E -d 130 0B 31 118,-2.6 120,-2.1 -2,-0.3 2,-0.2 -0.986 38.2-103.7-156.8 154.6 38.3 27.6 22.1 12 13 A Q > - 0 0 33 -2,-0.3 3,-2.4 118,-0.2 73,-0.2 -0.516 56.5 -79.7 -81.2 151.6 39.9 31.0 21.4 13 14 A A T 3 S+ 0 0 61 118,-2.0 73,-0.2 1,-0.3 -1,-0.1 -0.166 121.4 29.4 -49.3 138.9 42.4 31.4 18.5 14 15 A G T 3 S+ 0 0 54 71,-3.7 70,-0.7 1,-0.3 -1,-0.3 0.218 99.3 117.3 91.9 -14.5 45.8 30.2 19.5 15 16 A G < - 0 0 21 -3,-2.4 70,-2.2 70,-0.2 2,-0.3 -0.019 58.0-122.6 -75.8-175.5 44.3 27.7 21.9 16 17 A S - 0 0 61 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.948 21.6-179.7-134.3 153.6 44.4 23.9 21.8 17 18 A L E - B 0 82A 25 65,-2.1 65,-3.4 -2,-0.3 2,-0.4 -0.976 14.6-147.8-146.4 153.0 42.0 20.9 21.7 18 19 A R E - B 0 81A 130 -2,-0.3 -10,-0.5 63,-0.2 2,-0.3 -0.975 10.4-158.7-131.1 119.8 42.5 17.2 21.6 19 20 A L E -AB 7 80A 0 61,-2.6 61,-2.3 -2,-0.4 2,-0.3 -0.721 7.0-165.2 -96.7 146.2 40.2 14.8 19.8 20 21 A S E -AB 6 79A 30 -14,-2.5 -14,-2.2 -2,-0.3 2,-0.3 -0.955 4.8-174.3-129.5 149.0 39.8 11.1 20.6 21 22 A a E -AB 5 78A 4 57,-1.8 57,-2.2 -2,-0.3 2,-0.4 -0.993 6.9-165.1-148.0 139.1 38.2 8.3 18.6 22 23 A A E -AB 4 77A 47 -18,-2.7 -18,-2.2 -2,-0.3 2,-0.4 -0.973 11.4-146.6-126.2 136.6 37.5 4.6 19.3 23 24 A A E -A 3 0A 15 53,-2.4 2,-0.4 -2,-0.4 -20,-0.2 -0.826 14.2-170.8-102.8 140.1 36.6 1.9 16.7 24 25 A S E +A 2 0A 71 -22,-1.7 -22,-1.6 -2,-0.4 3,-0.1 -0.995 61.2 40.4-132.1 135.8 34.3 -0.9 17.6 25 26 A G S S+ 0 0 74 1,-0.4 2,-0.2 -2,-0.4 -1,-0.1 0.403 79.5 119.7 112.4 -2.2 33.5 -4.0 15.5 26 27 A Y + 0 0 39 1,-0.1 -1,-0.4 -24,-0.1 73,-0.0 -0.551 33.8 179.0 -92.4 161.6 36.9 -4.8 14.1 27 28 A T S S+ 0 0 130 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.478 88.1 3.4-130.2 -26.4 38.8 -8.1 14.7 28 29 A I S S+ 0 0 55 71,-0.1 -2,-0.1 0, 0.0 71,-0.0 0.619 113.3 43.7-127.2 -54.1 42.0 -7.3 12.7 29 30 A G + 0 0 5 70,-0.2 2,-0.2 47,-0.0 70,-0.1 0.181 2.7 144.0 -74.1-161.2 41.8 -3.8 11.2 30 31 A P - 0 0 2 0, 0.0 69,-0.2 0, 0.0 3,-0.1 0.595 32.7-169.8 -78.9 171.0 41.5 -1.0 10.7 31 32 A Y S S+ 0 0 1 67,-2.8 21,-2.4 1,-0.3 22,-0.6 0.797 76.7 26.2 -88.4 -35.4 44.4 -0.5 8.4 32 33 A b E -EF 51 98B 0 66,-1.5 66,-1.8 19,-0.2 2,-0.4 -0.966 59.4-174.1-131.0 146.1 44.0 3.3 8.5 33 34 A M E +EF 50 97B 1 17,-1.8 17,-2.2 -2,-0.3 2,-0.3 -0.990 25.6 152.3-135.0 138.2 42.6 5.7 11.1 34 35 A G E -EF 49 96B 0 62,-2.7 62,-2.4 -2,-0.4 2,-0.4 -0.943 37.7-113.9-156.9 179.7 42.3 9.4 10.3 35 36 A W E +EF 48 95B 0 13,-3.2 12,-2.5 -2,-0.3 13,-1.8 -0.983 25.0 174.5-128.2 136.2 40.6 12.7 10.7 36 37 A F E -EF 46 94B 2 58,-2.4 58,-3.2 -2,-0.4 2,-0.3 -0.814 11.6-158.2-128.4 167.6 38.6 14.7 8.1 37 38 A R E -EF 45 93B 15 8,-2.6 8,-2.8 -2,-0.3 2,-0.4 -0.990 9.4-155.4-149.9 157.0 36.7 18.0 8.6 38 39 A Q E - F 0 92B 70 54,-2.1 54,-2.3 -2,-0.3 6,-0.2 -0.931 11.5-153.1-140.5 112.7 33.9 19.9 7.0 39 40 A A > - 0 0 32 4,-0.4 3,-2.3 -2,-0.4 52,-0.2 -0.397 50.4 -63.9 -77.9 159.7 33.5 23.7 7.3 40 41 A P T 3 S- 0 0 100 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.185 119.9 -6.6 -49.4 121.4 30.1 25.3 7.0 41 42 A G T 3 S+ 0 0 89 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.383 111.9 113.6 74.5 -3.0 28.7 24.8 3.5 42 43 A K S < S- 0 0 131 -3,-2.3 -1,-0.2 1,-0.1 2,-0.2 -0.483 72.4 -98.5 -99.4 168.4 31.9 23.2 2.2 43 44 A E - 0 0 104 -2,-0.2 -4,-0.4 1,-0.1 -1,-0.1 -0.504 50.8 -92.9 -79.8 153.2 32.9 19.8 1.0 44 45 A R - 0 0 90 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.340 47.1-167.7 -65.4 147.7 34.6 17.5 3.5 45 46 A E E -E 37 0B 84 -8,-2.8 -8,-2.6 -3,-0.1 2,-0.1 -0.957 22.6-101.6-137.7 156.4 38.4 17.6 3.4 46 47 A G E +E 36 0B 6 66,-1.1 -10,-0.2 -2,-0.3 3,-0.1 -0.460 31.7 171.9 -78.4 150.0 41.2 15.5 4.8 47 48 A V E - 0 0 0 -12,-2.5 13,-2.5 1,-0.3 2,-0.3 0.684 60.5 -23.4-119.7 -55.2 43.2 16.6 7.9 48 49 A A E -EG 35 59B 0 -13,-1.8 -13,-3.2 11,-0.2 -1,-0.3 -0.988 51.3-168.4-161.3 154.2 45.5 13.8 9.0 49 50 A A E -EG 34 58B 0 9,-2.2 9,-2.3 -2,-0.3 2,-0.3 -0.970 2.9-162.7-145.5 159.4 45.9 10.0 8.8 50 51 A I E -EG 33 57B 6 -17,-2.2 -17,-1.8 -2,-0.3 2,-0.5 -0.997 24.0-121.7-147.5 138.1 48.0 7.3 10.3 51 52 A N E > -E 32 0B 0 5,-2.2 4,-1.7 -2,-0.3 -19,-0.2 -0.703 15.4-147.3 -79.7 123.2 48.8 3.7 9.4 52 53 A S T 4 S+ 0 0 12 -21,-2.4 2,-0.8 -2,-0.5 -1,-0.2 0.885 93.1 56.8 -56.9 -37.9 47.7 1.3 12.2 53 54 A G T 4 S+ 0 0 10 -22,-0.6 3,-0.3 1,-0.2 -1,-0.2 -0.851 126.7 0.6 -99.4 109.8 50.6 -0.8 11.2 54 55 A G T 4 S- 0 0 35 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.1 -0.039 93.7-115.6 108.3 -33.5 53.9 1.1 11.3 55 56 A G < + 0 0 26 -4,-1.7 -1,-0.2 1,-0.2 -3,-0.1 0.646 50.9 166.3 76.9 13.7 52.5 4.4 12.5 56 57 A S - 0 0 22 -3,-0.3 -5,-2.2 -5,-0.1 2,-0.3 -0.426 23.5-148.7 -62.2 138.7 53.4 6.5 9.4 57 58 A T E -G 50 0B 61 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.809 15.4-167.4-115.0 154.6 51.6 9.8 9.6 58 59 A Y E -G 49 0B 39 -9,-2.3 -9,-2.2 -2,-0.3 2,-0.3 -0.997 6.3-170.1-140.1 140.1 50.2 12.1 6.9 59 60 A Y E -G 48 0B 54 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.968 26.6-116.0-135.0 150.1 48.9 15.7 7.2 60 61 A A >> - 0 0 23 -13,-2.5 3,-2.0 -2,-0.3 4,-1.0 -0.565 35.9-117.8 -76.8 145.6 47.1 18.2 5.0 61 62 A D T 34 S+ 0 0 137 1,-0.3 3,-0.4 -2,-0.2 -1,-0.1 0.818 111.4 66.9 -54.3 -32.1 49.3 21.2 4.3 62 63 A S T 34 S+ 0 0 63 1,-0.2 -1,-0.3 3,-0.0 -15,-0.1 0.689 111.6 30.8 -64.3 -19.7 46.8 23.4 6.1 63 64 A V T X> S+ 0 0 0 -3,-2.0 4,-2.2 -16,-0.2 3,-2.1 0.443 82.8 131.1-119.5 -2.0 47.6 21.8 9.5 64 65 A K T 3< S+ 0 0 106 -4,-1.0 4,-0.1 -3,-0.4 -3,-0.0 -0.275 79.0 15.9 -55.2 132.0 51.2 20.8 9.1 65 66 A G T 34 S+ 0 0 87 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.221 125.7 57.1 89.6 -15.3 53.2 21.9 12.2 66 67 A R T <4 S+ 0 0 51 -3,-2.1 17,-2.1 1,-0.2 2,-0.3 0.695 97.7 57.0-115.3 -34.5 50.1 22.5 14.3 67 68 A F E < -C 82 0A 4 -4,-2.2 -2,-0.4 15,-0.2 2,-0.4 -0.795 58.2-169.0-105.2 145.3 48.3 19.2 14.4 68 69 A T E -C 81 0A 70 13,-2.1 13,-3.0 -2,-0.3 2,-0.4 -0.983 6.0-158.1-135.7 123.0 49.6 15.8 15.5 69 70 A I E +C 80 0A 5 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.818 20.9 163.6-101.1 139.0 47.9 12.5 15.0 70 71 A S E -C 79 0A 48 9,-1.9 9,-2.9 -2,-0.4 2,-0.3 -0.885 11.0-167.7-143.4 174.3 48.7 9.5 17.2 71 72 A Q E -C 78 0A 38 -2,-0.3 2,-0.3 7,-0.3 7,-0.2 -0.931 30.5-134.4-156.6 178.0 47.2 6.2 18.0 72 73 A D E > > -C 77 0A 60 5,-1.7 5,-1.4 -2,-0.3 3,-1.4 -0.775 24.1-175.3-141.6 84.3 47.0 3.0 20.1 73 74 A N G > 5S+ 0 0 90 1,-0.3 3,-0.5 -2,-0.3 -1,-0.1 0.751 79.8 63.3 -57.1 -27.4 46.8 0.3 17.5 74 75 A A G 3 5S+ 0 0 83 1,-0.2 -1,-0.3 2,-0.1 -22,-0.0 0.812 114.2 33.4 -68.7 -28.5 46.3 -2.4 20.2 75 76 A K G < 5S- 0 0 98 -3,-1.4 -52,-0.3 2,-0.1 -1,-0.2 0.271 108.8-119.9-109.7 9.3 43.1 -0.7 21.2 76 77 A N T < 5 + 0 0 43 -3,-0.5 -53,-2.4 -4,-0.4 2,-0.3 0.911 66.9 134.5 51.8 50.8 42.0 0.5 17.8 77 78 A T E < -BC 22 72A 18 -5,-1.4 -5,-1.7 -55,-0.2 2,-0.3 -0.873 36.1-164.5-125.9 158.9 41.9 4.2 18.9 78 79 A V E -BC 21 71A 0 -57,-2.2 -57,-1.8 -2,-0.3 2,-0.3 -0.989 3.9-160.6-143.4 150.2 43.2 7.4 17.2 79 80 A Y E -BC 20 70A 48 -9,-2.9 -9,-1.9 -2,-0.3 2,-0.4 -0.946 8.8-157.8-134.3 153.3 43.9 10.9 18.5 80 81 A L E -BC 19 69A 0 -61,-2.3 -61,-2.6 -2,-0.3 2,-0.6 -0.932 6.6-161.3-134.3 110.1 44.4 14.4 17.1 81 82 A L E -BC 18 68A 66 -13,-3.0 -13,-2.1 -2,-0.4 2,-0.6 -0.817 11.6-164.1 -90.7 120.8 46.2 17.1 19.1 82 83 A M E +BC 17 67A 0 -65,-3.4 -65,-2.1 -2,-0.6 3,-0.3 -0.900 13.4 171.9-112.6 106.6 45.3 20.5 17.7 83 84 A N + 0 0 56 -17,-2.1 -67,-0.2 -2,-0.6 -68,-0.1 -0.683 60.2 23.8-107.5 164.1 47.6 23.4 18.7 84 85 A S S S- 0 0 66 -70,-0.7 -1,-0.2 -2,-0.2 -68,-0.2 0.895 83.4-166.3 49.3 47.3 47.7 27.0 17.5 85 86 A L - 0 0 1 -70,-2.2 -71,-3.7 -3,-0.3 -70,-0.2 -0.312 6.1-165.4 -65.6 146.3 44.0 26.8 16.4 86 87 A E > - 0 0 54 -73,-0.2 3,-2.9 -72,-0.1 4,-0.3 -0.907 36.4-103.2-131.0 158.4 42.6 29.5 14.2 87 88 A P G > S+ 0 0 75 0, 0.0 3,-1.9 0, 0.0 43,-0.3 0.827 119.4 63.1 -48.8 -36.4 39.1 30.6 13.2 88 89 A E G 3 S+ 0 0 88 1,-0.3 -49,-0.0 -49,-0.0 -3,-0.0 0.565 91.6 66.9 -68.0 -8.2 39.6 28.9 9.8 89 90 A D G < S+ 0 0 3 -3,-2.9 -1,-0.3 41,-0.1 2,-0.2 0.514 72.6 118.9 -88.5 -7.4 39.9 25.6 11.7 90 91 A T < + 0 0 32 -3,-1.9 2,-0.3 -4,-0.3 39,-0.2 -0.424 41.9 105.0 -62.9 127.3 36.3 25.8 12.7 91 92 A A E S- H 0 128B 2 37,-1.9 37,-1.8 -2,-0.2 2,-0.6 -0.966 76.3 -74.1 176.2 173.4 34.4 22.8 11.3 92 93 A I E -FH 38 127B 46 -54,-2.3 -54,-2.1 -2,-0.3 2,-0.4 -0.818 50.2-148.1 -88.2 122.5 32.8 19.5 12.0 93 94 A Y E -FH 37 126B 1 33,-3.3 33,-2.8 -2,-0.6 2,-0.4 -0.808 10.1-158.0 -98.2 136.4 35.6 17.0 12.5 94 95 A Y E -F 36 0B 49 -58,-3.2 -58,-2.4 -2,-0.4 2,-0.3 -0.938 11.2-145.4-118.1 133.4 35.2 13.4 11.5 95 96 A a E +F 35 0B 2 -2,-0.4 28,-2.6 -60,-0.2 2,-0.3 -0.728 31.6 179.9 -87.2 142.7 37.0 10.3 12.7 96 97 A A E -FI 34 122B 0 -62,-2.4 -62,-2.7 -2,-0.3 2,-0.3 -0.970 14.9-163.8-144.8 159.5 37.4 7.8 9.8 97 98 A A E -FI 33 121B 0 24,-2.0 24,-2.1 -2,-0.3 23,-0.6 -0.995 17.2-142.0-147.0 150.1 38.9 4.4 9.2 98 99 A D E -F 32 0B 0 -66,-1.8 -67,-2.8 -2,-0.3 -66,-1.5 -0.967 13.9-170.3-112.5 114.6 39.8 2.2 6.2 99 100 A S + 0 0 36 -2,-0.6 2,-0.3 19,-0.3 -70,-0.2 0.551 50.0 110.5 -82.2 -12.0 39.0 -1.5 7.0 100 101 A T - 0 0 35 18,-0.3 2,-1.2 1,-0.1 -69,-0.1 -0.502 60.8-147.0 -70.5 126.9 40.8 -3.0 4.0 101 102 A I - 0 0 12 -2,-0.3 134,-0.1 129,-0.1 132,-0.1 -0.781 27.7-143.3 -94.3 93.1 43.9 -5.0 5.0 102 103 A Y - 0 0 15 -2,-1.2 138,-0.2 1,-0.1 89,-0.2 -0.178 10.1-141.7 -59.0 147.6 45.9 -4.2 1.9 103 104 A A S S+ 0 0 0 136,-2.3 88,-3.1 87,-0.1 92,-0.2 0.956 89.0 35.1 -73.3 -55.5 48.2 -6.8 0.4 104 105 A S S S- 0 0 15 135,-0.7 86,-0.1 86,-0.2 137,-0.1 -0.511 114.8 -70.2 -93.1 167.1 51.0 -4.4 -0.5 105 106 A Y - 0 0 29 -2,-0.2 2,-0.4 84,-0.1 -1,-0.2 -0.335 52.6-162.7 -59.6 136.4 51.9 -1.4 1.6 106 107 A Y - 0 0 15 -4,-0.1 2,-0.7 -3,-0.1 -4,-0.1 -0.988 15.8-134.8-126.4 128.6 49.3 1.3 1.4 107 108 A E > - 0 0 107 -2,-0.4 3,-1.9 1,-0.2 4,-0.3 -0.731 9.9-152.6 -83.7 115.8 49.9 4.9 2.4 108 109 A b G > S+ 0 0 0 -2,-0.7 3,-0.6 1,-0.3 4,-0.3 0.689 88.9 73.2 -62.9 -16.7 46.9 6.0 4.5 109 110 A G G >> S+ 0 0 13 1,-0.2 3,-1.1 2,-0.2 4,-0.7 0.689 75.1 83.1 -70.8 -17.0 47.4 9.6 3.4 110 111 A H G X4 S+ 0 0 89 -3,-1.9 3,-0.9 1,-0.3 4,-0.4 0.902 88.4 50.6 -52.2 -48.2 46.1 8.7 -0.1 111 112 A G G <4>S+ 0 0 0 -3,-0.6 5,-2.3 -4,-0.3 3,-0.5 0.688 93.4 77.3 -66.1 -18.5 42.4 9.1 1.0 112 113 A L G <45S+ 0 0 20 -3,-1.1 -66,-1.1 -4,-0.3 3,-0.3 0.858 108.3 25.8 -60.4 -38.7 43.2 12.5 2.6 113 114 A S T <<5S+ 0 0 109 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.281 111.8 71.1-109.6 8.6 43.2 14.3 -0.8 114 115 A T T > 5S- 0 0 53 -3,-0.5 3,-1.1 -4,-0.4 -1,-0.2 -0.181 119.9 -90.1-116.7 39.5 41.0 11.9 -2.7 115 116 A G T 3 5S- 0 0 61 -3,-0.3 -3,-0.1 1,-0.3 -4,-0.1 0.772 83.4 -57.8 60.9 27.6 37.7 12.7 -1.1 116 117 A G T > - 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