==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 02-MAY-05 1X3D . COMPND 2 MOLECULE: FIBRONECTIN TYPE-III DOMAIN CONTAINING PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YONEYAMA,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 46.6 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 . 35 29.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 11 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 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 1 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 G 0 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.8 -21.6 -0.2 -8.1 2 2 A S - 0 0 117 2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.936 360.0 -86.7-163.5 137.6 -22.8 3.4 -7.9 3 3 A S + 0 0 128 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.149 54.0 165.2 -46.1 128.5 -22.7 6.5 -10.2 4 4 A G + 0 0 73 2,-0.0 2,-0.4 0, 0.0 -2,-0.1 -0.791 4.3 151.5-157.0 109.1 -19.5 8.4 -9.6 5 5 A S - 0 0 123 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -1.000 17.4-166.1-141.8 138.3 -17.9 11.1 -11.7 6 6 A S + 0 0 128 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.755 17.4 153.9-119.2 166.4 -15.6 14.0 -10.9 7 7 A G - 0 0 73 -2,-0.3 2,-0.4 2,-0.0 3,-0.0 -0.110 12.1-178.0 167.2 86.0 -14.5 17.1 -12.8 8 8 A A - 0 0 82 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 -0.789 39.3 -98.8 -99.6 139.2 -13.4 20.4 -11.1 9 9 A E - 0 0 168 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 -0.214 59.7 -77.6 -53.6 138.4 -12.4 23.4 -13.1 10 10 A I - 0 0 169 1,-0.1 2,-0.3 -3,-0.0 -1,-0.1 0.102 61.0-179.0 -34.9 147.8 -8.7 23.8 -13.6 11 11 A F - 0 0 143 -3,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.983 32.9 -75.5-153.2 160.1 -6.9 25.1 -10.5 12 12 A T - 0 0 122 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.174 61.3 -92.5 -56.4 149.1 -3.4 26.1 -9.3 13 13 A T - 0 0 124 1,-0.1 2,-0.4 32,-0.0 -1,-0.1 0.002 36.9-129.2 -56.8 168.8 -1.1 23.2 -8.4 14 14 A L - 0 0 114 -3,-0.1 2,-0.9 2,-0.1 -1,-0.1 -0.986 9.9-158.7-130.8 124.7 -0.9 21.8 -4.9 15 15 A S + 0 0 83 -2,-0.4 2,-0.3 30,-0.1 30,-0.1 -0.772 51.9 99.7-104.0 89.2 2.3 21.3 -2.9 16 16 A C S S- 0 0 59 -2,-0.9 30,-0.2 28,-0.4 28,-0.1 -0.956 77.3 -45.8-158.1 172.4 1.5 18.8 -0.2 17 17 A E - 0 0 103 -2,-0.3 81,-0.1 81,-0.1 -1,-0.1 -0.017 67.4-104.7 -44.2 146.6 1.8 15.1 0.8 18 18 A P - 0 0 5 0, 0.0 82,-0.3 0, 0.0 2,-0.2 -0.098 42.3 -82.5 -69.7 172.5 0.9 12.7 -2.0 19 19 A D - 0 0 114 23,-0.6 73,-0.2 1,-0.1 80,-0.1 -0.508 53.4 -91.2 -79.5 146.8 -2.4 10.7 -2.2 20 20 A I - 0 0 75 -2,-0.2 81,-0.1 81,-0.1 -1,-0.1 -0.389 47.0-131.1 -60.6 118.3 -2.7 7.4 -0.2 21 21 A P - 0 0 2 0, 0.0 82,-0.2 0, 0.0 69,-0.2 -0.284 29.1 -89.0 -69.8 155.8 -1.6 4.6 -2.5 22 22 A N - 0 0 92 1,-0.1 17,-0.2 80,-0.1 80,-0.1 -0.215 51.6 -92.0 -63.5 154.8 -3.7 1.4 -3.0 23 23 A P - 0 0 50 0, 0.0 16,-0.1 0, 0.0 -1,-0.1 -0.354 44.7-101.3 -69.7 146.9 -3.2 -1.5 -0.7 24 24 A P - 0 0 2 0, 0.0 14,-0.2 0, 0.0 2,-0.2 -0.399 36.1-146.3 -69.8 142.7 -0.7 -4.3 -1.6 25 25 A R E -A 37 0A 163 12,-2.6 12,-2.2 -2,-0.1 2,-0.5 -0.580 17.9-104.1-105.8 170.1 -2.1 -7.6 -3.0 26 26 A I E +A 36 0A 44 10,-0.2 10,-0.2 -2,-0.2 3,-0.1 -0.839 37.3 163.3 -99.6 127.0 -0.9 -11.2 -2.7 27 27 A A E S+ 0 0 53 8,-1.3 2,-0.2 -2,-0.5 9,-0.1 0.548 76.3 2.0-113.2 -16.7 0.9 -12.8 -5.6 28 28 A N E +A 35 0A 96 7,-1.0 7,-2.9 2,-0.0 2,-0.4 -0.663 64.1 177.8-175.2 114.0 2.4 -15.7 -3.8 29 29 A R E -A 34 0A 102 5,-0.3 5,-0.3 -2,-0.2 2,-0.2 -0.973 6.0-178.7-126.5 138.2 2.1 -16.9 -0.2 30 30 A T E > -A 33 0A 46 3,-2.7 3,-0.7 -2,-0.4 80,-0.6 -0.611 45.9 -94.1-122.7-176.8 3.6 -19.9 1.5 31 31 A K T 3 S+ 0 0 124 1,-0.2 78,-0.1 -2,-0.2 53,-0.1 0.753 128.5 21.1 -71.0 -24.4 3.7 -21.6 4.9 32 32 A N T 3 S+ 0 0 87 49,-0.2 47,-1.0 47,-0.1 48,-0.8 -0.089 126.1 49.8-134.3 33.9 6.9 -19.7 5.7 33 33 A S E < -AB 30 78A 16 -3,-0.7 -3,-2.7 45,-0.2 77,-0.4 -0.979 53.8-160.0-166.2 157.4 6.8 -16.8 3.3 34 34 A L E -AB 29 77A 0 43,-1.1 43,-2.4 -2,-0.3 2,-0.5 -0.896 7.4-159.2-151.2 116.6 4.5 -14.1 1.9 35 35 A T E -AB 28 76A 12 -7,-2.9 -8,-1.3 -2,-0.3 -7,-1.0 -0.837 13.2-176.8-100.2 129.0 4.9 -12.2 -1.4 36 36 A L E -AB 26 75A 0 39,-1.2 39,-1.3 -2,-0.5 2,-0.4 -0.975 6.3-168.6-127.5 139.6 3.2 -8.8 -1.7 37 37 A Q E +AB 25 74A 72 -12,-2.2 -12,-2.6 -2,-0.4 2,-0.3 -0.991 9.7 172.2-130.5 133.3 3.0 -6.5 -4.8 38 38 A W - 0 0 13 35,-2.1 2,-0.2 -2,-0.4 -2,-0.0 -0.923 21.4-129.7-136.1 160.8 1.8 -2.9 -4.9 39 39 A K - 0 0 143 -2,-0.3 -17,-0.0 -17,-0.2 0, 0.0 -0.483 30.7 -96.1-103.5 176.1 1.7 -0.1 -7.5 40 40 A A - 0 0 55 -2,-0.2 3,-0.1 1,-0.1 -1,-0.0 -0.785 34.5-134.6 -98.3 136.4 2.9 3.6 -7.3 41 41 A P - 0 0 22 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.187 44.3 -64.0 -69.8-165.5 0.4 6.4 -6.5 42 42 A S - 0 0 91 -23,-0.1 2,-1.0 2,-0.0 -23,-0.6 -0.787 46.0-138.4 -92.2 110.9 0.0 9.7 -8.3 43 43 A D + 0 0 122 -2,-0.8 2,-0.5 -25,-0.1 4,-0.1 -0.550 33.3 169.5 -70.8 101.9 3.2 11.8 -8.0 44 44 A N - 0 0 60 -2,-1.0 -28,-0.4 2,-0.2 2,-0.2 -0.941 63.1 -2.3-121.6 111.4 1.9 15.3 -7.3 45 45 A G S S+ 0 0 55 -2,-0.5 2,-0.3 -30,-0.1 -2,-0.1 -0.420 130.1 12.6 112.4 -57.1 4.3 18.0 -6.2 46 46 A S S S- 0 0 28 -2,-0.2 -2,-0.2 -30,-0.2 3,-0.1 -0.979 87.5 -90.1-156.5 141.2 7.5 16.1 -6.0 47 47 A K - 0 0 163 -2,-0.3 48,-0.5 1,-0.1 2,-0.2 -0.252 53.7-105.3 -52.5 128.2 8.8 12.6 -7.1 48 48 A I E -C 94 0B 32 46,-0.2 46,-0.3 1,-0.1 -1,-0.1 -0.380 24.7-149.8 -60.4 124.6 8.2 10.1 -4.3 49 49 A Q E - 0 0 83 44,-1.2 2,-0.3 1,-0.2 45,-0.2 0.987 62.3 -42.6 -58.9 -64.0 11.5 9.3 -2.5 50 50 A N E -C 93 0B 46 43,-1.2 43,-1.6 21,-0.0 2,-0.3 -0.947 59.4 -91.4-158.7 175.5 10.6 5.7 -1.5 51 51 A F E -CD 92 70B 16 19,-3.2 19,-1.1 -2,-0.3 2,-0.5 -0.719 24.4-150.6 -99.9 149.5 7.9 3.4 -0.1 52 52 A V E - D 0 69B 7 39,-2.3 39,-0.4 -2,-0.3 2,-0.3 -0.894 14.4-171.9-124.0 101.9 7.4 2.6 3.5 53 53 A L E - D 0 68B 1 15,-2.8 14,-2.2 -2,-0.5 15,-0.9 -0.695 5.6-178.2 -93.6 144.4 5.9 -0.8 4.3 54 54 A E E +ED 89 66B 34 35,-1.5 35,-1.4 -2,-0.3 2,-0.3 -0.977 5.8 172.7-141.2 153.4 4.7 -1.9 7.7 55 55 A W E -ED 88 65B 24 10,-1.4 10,-1.8 -2,-0.3 33,-0.2 -0.987 42.5-115.5-156.4 159.0 3.3 -5.0 9.4 56 56 A D >> - 0 0 6 31,-0.9 3,-2.7 -2,-0.3 4,-0.5 -0.089 55.0-112.6 -88.8 35.4 2.3 -6.4 12.8 57 57 A E T 34 - 0 0 98 1,-0.3 -1,-0.1 8,-0.2 31,-0.1 0.771 60.9 -79.4 38.7 30.2 5.0 -9.1 12.4 58 58 A G T 34 S+ 0 0 13 29,-0.3 -1,-0.3 1,-0.1 28,-0.1 0.893 104.0 124.9 47.1 47.4 1.9 -11.4 12.2 59 59 A K T <4 - 0 0 137 -3,-2.7 -2,-0.1 4,-0.1 -1,-0.1 0.828 67.3-129.3-100.0 -46.7 1.6 -11.3 16.0 60 60 A G S < S+ 0 0 58 -4,-0.5 -3,-0.1 3,-0.1 26,-0.1 0.832 75.7 103.3 97.1 41.2 -2.0 -10.1 16.5 61 61 A N S S- 0 0 119 -5,-0.2 -5,-0.0 2,-0.1 0, 0.0 0.688 87.9-106.7-118.2 -42.9 -1.5 -7.2 18.9 62 62 A G S S+ 0 0 51 1,-0.2 2,-0.6 -6,-0.1 -6,-0.0 0.661 71.6 129.7 116.7 29.9 -1.8 -4.0 16.9 63 63 A E - 0 0 146 -7,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.916 38.9-160.5-119.9 106.0 1.7 -2.7 16.6 64 64 A F - 0 0 41 -2,-0.6 2,-0.3 -8,-0.1 -8,-0.2 -0.664 11.8-176.5 -86.6 137.0 3.0 -1.9 13.1 65 65 A C E -D 55 0B 62 -10,-1.8 -10,-1.4 -2,-0.3 -8,-0.2 -0.981 38.5 -87.7-135.2 146.3 6.7 -1.7 12.5 66 66 A Q E +D 54 0B 119 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.295 48.4 165.8 -53.2 118.2 8.9 -0.7 9.5 67 67 A C E + 0 0 42 -14,-2.2 2,-0.3 1,-0.3 -13,-0.2 0.819 64.3 4.8-102.3 -48.3 9.4 -4.0 7.6 68 68 A Y E -D 53 0B 65 -15,-0.9 -15,-2.8 2,-0.0 2,-0.4 -0.993 57.4-179.5-144.9 134.0 10.7 -2.7 4.2 69 69 A M E +D 52 0B 73 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.929 37.9 84.9-138.0 111.8 11.7 0.7 3.0 70 70 A G E S-D 51 0B 15 -19,-1.1 -19,-3.2 -2,-0.4 -2,-0.0 -0.947 80.3 -75.9-175.3-166.3 12.9 1.4 -0.6 71 71 A S S S+ 0 0 98 -2,-0.3 -1,-0.1 -21,-0.2 -21,-0.0 0.941 92.2 93.5 -79.9 -52.6 12.1 2.0 -4.2 72 72 A Q - 0 0 114 1,-0.1 -2,-0.2 -3,-0.1 -21,-0.2 0.097 65.2-147.9 -38.1 154.0 11.1 -1.5 -5.2 73 73 A K S S+ 0 0 94 1,-0.1 -35,-2.1 -33,-0.0 2,-0.3 0.051 74.1 68.2-117.4 22.6 7.4 -2.2 -5.0 74 74 A Q E +B 37 0A 84 -37,-0.2 2,-0.4 -50,-0.0 -37,-0.2 -0.981 51.3 170.0-146.8 130.6 7.7 -5.9 -4.1 75 75 A F E -B 36 0A 52 -39,-1.3 -39,-1.2 -2,-0.3 2,-0.7 -0.981 20.3-150.5-144.9 128.7 9.0 -7.7 -1.0 76 76 A K E -B 35 0A 108 -2,-0.4 2,-0.9 -41,-0.2 -41,-0.2 -0.868 12.7-151.3-102.9 109.5 8.8 -11.3 0.0 77 77 A I E -B 34 0A 8 -43,-2.4 -43,-1.1 -2,-0.7 3,-0.1 -0.692 23.0-178.2 -82.8 106.9 8.7 -11.8 3.8 78 78 A T E +B 33 0A 69 -2,-0.9 -45,-0.2 -45,-0.2 -1,-0.0 -0.267 51.4 59.6 -94.2-176.4 10.3 -15.2 4.5 79 79 A K S S+ 0 0 190 -47,-1.0 -46,-0.2 1,-0.2 2,-0.2 0.938 79.3 135.0 61.1 49.1 10.8 -17.0 7.8 80 80 A L - 0 0 17 -48,-0.8 -1,-0.2 -3,-0.1 -49,-0.1 -0.554 49.2-118.8-117.2-177.0 7.1 -17.2 8.6 81 81 A S > - 0 0 54 -2,-0.2 3,-0.6 3,-0.1 28,-0.2 -0.932 28.1-102.0-128.4 151.2 4.6 -19.7 9.9 82 82 A P T 3 S+ 0 0 59 0, 0.0 29,-0.2 0, 0.0 28,-0.1 -0.364 102.4 20.4 -69.7 146.9 1.5 -21.3 8.4 83 83 A A T 3 S+ 0 0 79 27,-1.1 2,-0.6 26,-0.5 28,-0.1 0.879 87.0 142.0 62.5 39.0 -2.0 -20.1 9.5 84 84 A M < - 0 0 25 -3,-0.6 25,-0.9 26,-0.2 2,-0.4 -0.882 45.1-144.6-116.8 100.3 -0.5 -16.8 10.8 85 85 A G E + F 0 108B 17 -2,-0.6 2,-0.4 23,-0.2 23,-0.2 -0.473 26.1 176.0 -66.2 119.2 -2.7 -13.8 10.2 86 86 A C E - F 0 107B 0 21,-2.6 21,-2.2 -2,-0.4 2,-0.2 -0.991 16.1-150.2-130.6 134.0 -0.5 -10.8 9.4 87 87 A K E - F 0 106B 77 -2,-0.4 -31,-0.9 19,-0.2 -29,-0.3 -0.585 14.8-175.3 -98.3 162.2 -1.6 -7.3 8.5 88 88 A F E -EF 55 105B 0 17,-1.8 17,-2.0 -33,-0.2 2,-0.3 -0.935 10.2-160.3-149.3 169.9 0.3 -4.7 6.3 89 89 A R E -E 54 0B 57 -35,-1.4 -35,-1.5 -2,-0.3 2,-0.4 -0.956 7.4-149.5-159.0 137.2 0.1 -1.2 5.0 90 90 A L + 0 0 0 -2,-0.3 12,-3.3 -69,-0.2 2,-0.3 -0.874 19.9 168.2-111.9 143.0 1.6 0.8 2.1 91 91 A S - 0 0 0 -39,-0.4 -39,-2.3 -2,-0.4 2,-0.4 -0.986 24.1-138.1-154.1 141.2 2.4 4.5 2.1 92 92 A A E -C 51 0B 0 8,-0.4 7,-3.3 -2,-0.3 2,-0.4 -0.828 16.1-167.0-103.8 139.2 4.4 6.9 -0.1 93 93 A R E +CG 50 98B 102 -43,-1.6 -44,-1.2 -2,-0.4 -43,-1.2 -0.989 9.2 174.8-129.1 129.6 6.7 9.6 1.2 94 94 A N E -C 48 0B 1 3,-1.5 -46,-0.2 -2,-0.4 -47,-0.1 -0.612 57.0 -65.5-121.1-178.1 8.2 12.5 -0.8 95 95 A D S S+ 0 0 126 -48,-0.5 3,-0.1 1,-0.2 -78,-0.1 0.822 135.6 47.8 -34.7 -43.4 10.3 15.6 -0.1 96 96 A Y S S- 0 0 105 1,-0.2 2,-0.3 -80,-0.1 -1,-0.2 1.000 120.7 -82.5 -64.6 -70.8 7.3 16.8 1.9 97 97 A G - 0 0 20 -5,-0.1 -3,-1.5 -81,-0.1 2,-0.4 -0.983 54.2 -46.7 178.3-179.9 6.5 13.8 4.0 98 98 A T B -G 93 0B 59 -2,-0.3 -5,-0.3 -5,-0.3 2,-0.1 -0.559 55.4-138.8 -73.4 124.8 4.8 10.4 4.3 99 99 A S - 0 0 2 -7,-3.3 -80,-0.1 -2,-0.4 -1,-0.1 -0.409 43.2 -60.3 -81.2 158.9 1.2 10.5 2.9 100 100 A G - 0 0 35 -82,-0.3 -8,-0.4 1,-0.1 2,-0.3 0.112 62.6-106.4 -34.3 147.7 -1.7 8.7 4.7 101 101 A F - 0 0 77 -10,-0.1 -10,-0.2 -81,-0.1 3,-0.2 -0.669 35.5-108.8 -86.9 136.4 -1.3 5.0 5.0 102 102 A S - 0 0 2 -12,-3.3 2,-0.4 -2,-0.3 -1,-0.1 0.155 55.8 -64.1 -50.3 176.8 -3.3 2.7 2.7 103 103 A E - 0 0 121 -82,-0.2 -1,-0.2 1,-0.1 -13,-0.1 -0.551 62.2-103.1 -72.5 123.7 -6.2 0.7 4.1 104 104 A E - 0 0 77 -2,-0.4 2,-0.4 -3,-0.2 -15,-0.2 -0.200 41.0-155.4 -48.2 124.0 -4.9 -1.9 6.6 105 105 A V E -F 88 0B 21 -17,-2.0 -17,-1.8 -3,-0.1 2,-0.5 -0.902 4.5-151.4-110.9 134.7 -5.0 -5.3 4.8 106 106 A L E +F 87 0B 91 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.906 19.7 174.4-108.1 125.4 -5.2 -8.6 6.6 107 107 A Y E -F 86 0B 57 -21,-2.2 -21,-2.6 -2,-0.5 2,-0.4 -0.878 20.0-148.6-127.1 159.4 -3.6 -11.7 5.1 108 108 A Y E -F 85 0B 123 -2,-0.3 -23,-0.2 -23,-0.2 3,-0.1 -0.951 25.8-118.5-133.8 114.1 -3.1 -15.4 6.1 109 109 A T - 0 0 5 -25,-0.9 -26,-0.5 -2,-0.4 -78,-0.2 0.044 52.3 -72.7 -43.1 155.2 -0.2 -17.4 5.0 110 110 A S S S+ 0 0 44 -80,-0.6 -27,-1.1 -77,-0.4 2,-0.3 0.062 78.5 112.6 -47.2 163.2 -1.0 -20.6 3.0 111 111 A G + 0 0 28 1,-0.2 -1,-0.1 -29,-0.2 -80,-0.0 -0.974 52.6 24.1 165.4-151.0 -2.5 -23.5 4.8 112 112 A C + 0 0 136 -2,-0.3 2,-0.3 1,-0.0 -1,-0.2 0.056 62.1 178.2 -39.9 151.3 -5.7 -25.6 5.2 113 113 A S - 0 0 108 -3,-0.1 -1,-0.0 0, 0.0 -3,-0.0 -0.973 11.9-167.1-161.7 146.2 -7.9 -25.5 2.1 114 114 A G - 0 0 66 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.634 35.6 -67.0-126.4-174.9 -11.2 -27.0 1.0 115 115 A P - 0 0 135 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.160 54.4 -98.1 -69.8 167.2 -13.3 -27.5 -2.2 116 116 A S - 0 0 114 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.712 45.3 -93.1 -92.0 138.6 -15.0 -24.7 -4.1 117 117 A S 0 0 130 -2,-0.3 -1,-0.1 1,-0.0 0, 0.0 -0.244 360.0 360.0 -50.3 119.2 -18.7 -23.9 -3.5 118 118 A G 0 0 126 -3,-0.0 -1,-0.0 -2,-0.0 0, 0.0 -0.985 360.0 360.0-167.0 360.0 -20.6 -25.9 -6.1