==== 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 TRANSFERASE 07-MAY-04 1T6Z . COMPND 2 MOLECULE: RIBOFLAVIN KINASE/FMN ADENYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR D.H.SHIN,W.WANG,R.KIM,H.YOKOTA,S.-H.KIM,BERKELEY STRUCTURAL . 536 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 387 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 58 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 3 2 1 0 3 2 1 0 0 0 0 0 1 1 0 0 0 1 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 1 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 0 PARALLEL BRIDGES PER LADDER . 2 5 1 0 2 1 2 3 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 . 3 0 0 2 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 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 6 0, 0.0 32,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 142.6 -2.8 7.8 -3.3 2 3 A V E -ab 33 95A 4 92,-2.9 94,-3.0 30,-0.2 2,-0.4 -0.958 360.0-158.2-125.4 124.8 -0.9 8.2 -0.0 3 4 A S E -ab 34 96A 0 30,-2.4 32,-3.4 -2,-0.4 2,-0.4 -0.819 17.9-162.4 -98.6 142.8 0.5 5.7 2.4 4 5 A I E +a 35 0A 3 92,-2.2 94,-0.5 -2,-0.4 2,-0.3 -0.970 30.3 92.7-131.3 128.7 1.1 6.9 6.0 5 6 A G E S-a 36 0A 12 30,-2.4 32,-2.3 -2,-0.4 -2,-0.0 -0.984 71.9 -92.9 177.4-177.2 3.2 5.6 8.8 6 7 A V - 0 0 33 -2,-0.3 -1,-0.1 30,-0.3 30,-0.0 0.898 41.3-170.4 -84.1 -44.6 6.5 5.7 10.6 7 8 A F > - 0 0 7 1,-0.2 3,-0.6 -3,-0.1 2,-0.3 0.743 10.3-179.2 60.1 27.9 8.0 2.7 8.6 8 9 A D T 3 S+ 0 0 0 1,-0.3 3,-0.4 2,-0.1 -1,-0.2 -0.438 75.5 6.6 -61.7 119.2 11.0 2.5 11.0 9 10 A G T 3 S- 0 0 0 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.1 -0.128 97.5-123.6 97.4 -35.7 13.2 -0.3 9.6 10 11 A V < - 0 0 0 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.1 0.979 47.7-175.7 55.4 55.1 10.9 -0.6 6.5 11 12 A H >> - 0 0 6 -3,-0.4 3,-2.4 1,-0.1 4,-2.1 -0.178 42.4 -83.0 -75.4 176.0 10.4 -4.2 7.4 12 13 A I H 3> S+ 0 0 38 142,-1.3 4,-1.1 1,-0.3 143,-0.1 0.731 129.7 57.4 -56.3 -27.5 8.5 -6.7 5.4 13 14 A G H 3> S+ 0 0 6 141,-0.5 4,-1.2 2,-0.2 -1,-0.3 0.695 110.2 45.8 -76.5 -16.1 5.2 -5.6 6.9 14 15 A H H <> S+ 0 0 27 -3,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.805 106.6 56.2 -89.4 -37.8 6.0 -2.1 5.6 15 16 A Q H X S+ 0 0 34 -4,-2.1 4,-1.5 2,-0.2 5,-0.2 0.830 104.6 57.6 -63.3 -27.9 7.0 -3.3 2.2 16 17 A K H >X S+ 0 0 75 -4,-1.1 4,-2.2 -5,-0.3 3,-0.9 0.991 106.1 45.6 -63.2 -61.8 3.6 -4.9 2.2 17 18 A V H 3X S+ 0 0 11 -4,-1.2 4,-1.4 1,-0.3 -2,-0.2 0.877 116.3 47.7 -46.6 -45.3 1.8 -1.5 2.7 18 19 A L H 3X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -1,-0.3 0.696 109.0 50.4 -75.9 -22.9 4.1 0.1 0.1 19 20 A R H X S+ 0 0 134 -4,-1.5 4,-1.9 1,-0.2 3,-1.1 0.983 112.3 46.1 -64.4 -55.6 -0.6 -1.3 -7.0 24 25 A I H 3X S+ 0 0 6 -4,-2.8 4,-0.8 1,-0.3 -2,-0.2 0.791 110.1 54.8 -54.3 -34.9 -3.6 0.8 -5.9 25 26 A A H 3<>S+ 0 0 6 -4,-2.5 5,-2.7 1,-0.2 4,-0.3 0.760 106.3 53.4 -72.7 -26.6 -2.0 3.9 -7.4 26 27 A F H X<5S+ 0 0 169 -4,-1.1 3,-0.6 -3,-1.1 -2,-0.2 0.919 111.1 42.0 -76.4 -43.1 -1.8 2.1 -10.7 27 28 A F H 3<5S+ 0 0 124 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.593 115.5 50.6 -81.9 -6.2 -5.4 1.0 -10.9 28 29 A R T 3<5S- 0 0 65 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.452 107.1-125.5-102.9 -6.9 -6.7 4.4 -9.7 29 30 A K T < 5 + 0 0 189 -3,-0.6 2,-0.3 -4,-0.3 -3,-0.2 0.972 67.5 132.3 56.8 53.1 -4.6 6.2 -12.3 30 31 A D < - 0 0 64 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.849 59.3-103.4-131.2 163.2 -3.0 8.2 -9.4 31 32 A D - 0 0 138 -2,-0.3 2,-0.5 -3,-0.1 35,-0.0 -0.391 34.8-117.5 -81.5 167.7 0.4 9.2 -8.3 32 33 A S + 0 0 22 -2,-0.1 35,-0.6 -30,-0.1 2,-0.4 -0.942 31.9 173.2-114.9 128.8 2.3 7.6 -5.3 33 34 A L E -ac 2 67A 22 -32,-1.8 -30,-2.4 -2,-0.5 2,-0.6 -0.991 17.6-154.5-136.2 127.9 3.3 9.4 -2.2 34 35 A I E -ac 3 68A 0 33,-2.8 35,-3.0 -2,-0.4 2,-0.8 -0.875 5.8-163.2-101.4 121.3 4.8 8.0 1.1 35 36 A Y E -ac 4 69A 26 -32,-3.4 -30,-2.4 -2,-0.6 2,-0.7 -0.888 9.7-170.1-102.4 107.7 4.2 10.1 4.3 36 37 A T E -ac 5 70A 0 33,-2.4 35,-2.2 -2,-0.8 2,-0.5 -0.887 17.3-140.0-102.8 113.0 6.7 8.9 6.9 37 38 A I E - c 0 71A 21 -32,-2.3 35,-0.2 -2,-0.7 33,-0.1 -0.595 16.5-135.5 -70.8 118.8 6.0 10.3 10.4 38 39 A S S S+ 0 0 7 33,-2.9 -1,-0.1 -2,-0.5 34,-0.1 0.872 80.2 10.7 -44.7 -53.2 9.5 11.1 11.8 39 40 A Y S S- 0 0 45 32,-0.2 -1,-0.1 -3,-0.0 5,-0.0 -0.984 72.6-126.7-135.3 145.3 9.0 9.6 15.2 40 41 A P > - 0 0 10 0, 0.0 3,-1.1 0, 0.0 4,-0.3 -0.408 37.4-106.0 -80.3 165.0 6.3 7.4 16.8 41 42 A P G > S+ 0 0 54 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.879 119.2 59.5 -59.1 -39.1 4.6 8.7 20.0 42 43 A E G > S+ 0 0 58 1,-0.3 3,-0.8 2,-0.2 6,-0.2 0.689 82.1 83.9 -63.9 -21.3 6.6 6.1 22.1 43 44 A Y G < S+ 0 0 29 -3,-1.1 -1,-0.3 1,-0.3 5,-0.1 0.748 93.4 47.8 -55.7 -22.4 9.9 7.5 20.9 44 45 A F G < S+ 0 0 34 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.741 87.7 96.5 -94.4 -21.8 9.5 10.1 23.6 45 46 A L S X S- 0 0 11 -3,-0.8 3,-1.6 -4,-0.4 493,-0.0 -0.411 85.5-112.2 -68.6 144.0 8.6 7.8 26.5 46 47 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.679 110.3 50.9 -46.6 -33.3 11.6 6.8 28.8 47 48 A D T 3 S+ 0 0 66 -5,-0.1 -2,-0.1 3,-0.0 -4,-0.1 0.111 71.6 138.9-100.0 22.2 11.7 3.1 27.9 48 49 A F < - 0 0 32 -3,-1.6 3,-0.1 -6,-0.2 -5,-0.0 -0.532 48.9-146.4 -69.0 122.1 11.7 3.4 24.2 49 50 A P - 0 0 37 0, 0.0 132,-0.3 0, 0.0 -1,-0.2 0.879 47.7-113.0 -55.4 -36.6 14.2 0.9 22.8 50 51 A G - 0 0 2 130,-0.2 129,-0.3 -3,-0.0 2,-0.1 -0.312 35.6 -59.8 117.5 158.1 15.1 3.3 20.1 51 52 A L B -e 179 0B 0 127,-2.5 129,-1.9 -2,-0.1 3,-0.0 -0.437 36.1-130.1 -75.1 146.3 14.6 3.4 16.3 52 53 A L S S+ 0 0 7 127,-0.2 2,-0.3 -2,-0.1 108,-0.2 0.725 89.9 3.5 -63.5 -23.9 16.1 0.6 14.1 53 54 A M S S- 0 0 21 125,-0.1 2,-0.1 108,-0.1 125,-0.1 -0.966 87.6 -84.2-155.7 167.2 17.6 3.4 11.9 54 55 A T > - 0 0 15 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.405 41.8-116.0 -72.6 155.4 18.0 7.1 11.5 55 56 A V H > S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.918 117.8 57.5 -59.2 -38.6 15.0 9.0 9.9 56 57 A E H > S+ 0 0 118 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.898 107.6 45.1 -59.0 -43.6 17.5 9.9 7.1 57 58 A S H > S+ 0 0 23 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.906 111.4 53.2 -66.1 -43.8 18.3 6.2 6.4 58 59 A R H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.883 108.1 51.0 -57.1 -40.8 14.6 5.2 6.5 59 60 A V H X S+ 0 0 32 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.883 104.0 57.9 -67.4 -37.3 13.8 7.9 4.0 60 61 A E H < S+ 0 0 99 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.894 112.6 40.7 -59.9 -38.1 16.5 6.6 1.7 61 62 A M H >< S+ 0 0 48 -4,-1.7 3,-1.4 2,-0.2 4,-0.3 0.880 112.7 52.2 -78.4 -39.8 14.8 3.3 1.7 62 63 A L H >X S+ 0 0 0 -4,-2.7 3,-2.4 1,-0.3 4,-1.7 0.903 103.2 60.9 -61.4 -39.0 11.3 4.6 1.4 63 64 A S T 3< S+ 0 0 64 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.563 87.8 72.4 -64.1 -11.0 12.3 6.7 -1.6 64 65 A R T <4 S+ 0 0 173 -3,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.723 108.5 34.0 -78.7 -15.9 13.2 3.5 -3.3 65 66 A Y T <4 S- 0 0 56 -3,-2.4 2,-0.3 1,-0.4 -2,-0.2 0.855 129.9 -19.2 -99.5 -53.8 9.4 2.9 -3.6 66 67 A A S < S- 0 0 12 -4,-1.7 -1,-0.4 -35,-0.0 -33,-0.1 -0.975 85.0 -62.6-153.3 165.0 7.8 6.4 -4.0 67 68 A R E -c 33 0A 178 -35,-0.6 -33,-2.8 -2,-0.3 2,-0.5 -0.246 61.7-145.3 -47.5 132.6 8.4 10.1 -3.6 68 69 A T E -c 34 0A 25 -35,-0.2 2,-0.4 -33,-0.1 -33,-0.2 -0.941 19.5-172.1-118.8 130.2 8.8 10.4 0.2 69 70 A V E -c 35 0A 40 -35,-3.0 -33,-2.4 -2,-0.5 2,-0.5 -0.953 19.1-136.9-118.0 130.6 7.7 13.2 2.4 70 71 A V E -c 36 0A 56 -2,-0.4 2,-0.6 -35,-0.2 -33,-0.2 -0.756 10.9-153.7 -87.7 122.5 8.7 13.4 6.1 71 72 A L E -c 37 0A 1 -35,-2.2 -33,-2.9 -2,-0.5 2,-0.5 -0.879 21.6-129.7 -94.7 125.3 5.8 14.5 8.4 72 73 A D > - 0 0 33 -2,-0.6 4,-1.4 -35,-0.2 5,-0.2 -0.671 5.4-148.2 -81.8 119.7 7.4 16.1 11.4 73 74 A F H > S+ 0 0 13 -2,-0.5 4,-2.3 1,-0.2 3,-0.4 0.877 100.3 52.6 -50.9 -43.6 6.1 14.7 14.7 74 75 A F H 4 S+ 0 0 93 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.921 110.8 48.1 -61.8 -41.3 6.5 18.1 16.3 75 76 A R H 4 S+ 0 0 158 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.662 122.2 31.3 -73.6 -18.5 4.5 19.8 13.6 76 77 A I H >< S+ 0 0 15 -4,-1.4 3,-0.6 -3,-0.4 28,-0.2 0.606 90.7 86.9-118.2 -13.1 1.6 17.3 13.6 77 78 A K T 3< S+ 0 0 34 -4,-2.3 30,-0.2 -5,-0.2 29,-0.2 0.856 97.2 43.1 -58.3 -33.1 1.1 16.0 17.1 78 79 A D T 3 S+ 0 0 70 -4,-0.4 -1,-0.2 -5,-0.2 -2,-0.1 0.691 88.7 107.4 -88.2 -16.4 -1.1 18.9 18.1 79 80 A L < - 0 0 28 -3,-0.6 26,-2.9 -4,-0.1 -3,-0.0 -0.143 68.9-122.3 -59.0 153.6 -3.3 19.1 14.9 80 81 A T > - 0 0 75 24,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.428 32.9-102.0 -86.5 170.5 -6.9 18.0 15.1 81 82 A P H > S+ 0 0 10 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.965 126.0 49.8 -57.9 -46.4 -8.0 15.2 12.7 82 83 A E H > S+ 0 0 91 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.935 110.1 48.6 -55.5 -51.6 -9.6 17.9 10.6 83 84 A G H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.862 109.2 54.3 -58.3 -37.5 -6.5 20.1 10.5 84 85 A F H X S+ 0 0 2 -4,-2.4 4,-2.9 2,-0.2 5,-0.5 0.952 111.5 43.4 -61.6 -51.5 -4.4 17.1 9.6 85 86 A V H X S+ 0 0 17 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.925 113.9 51.7 -59.4 -47.8 -6.5 16.2 6.6 86 87 A E H < S+ 0 0 143 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.879 119.0 35.4 -59.7 -39.5 -6.8 19.9 5.5 87 88 A R H < S+ 0 0 159 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.827 132.5 22.7 -87.4 -29.9 -3.0 20.4 5.7 88 89 A Y H < S+ 0 0 35 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.649 122.2 45.2-113.0 -16.8 -1.7 17.1 4.5 89 90 A L >< + 0 0 7 -4,-2.2 3,-1.0 -5,-0.5 2,-0.4 -0.243 64.4 143.8-125.3 46.1 -4.4 15.4 2.5 90 91 A S T 3 S+ 0 0 95 1,-0.3 3,-0.1 -3,-0.2 -4,-0.1 -0.735 82.8 7.0 -85.9 131.4 -5.9 18.0 0.1 91 92 A G T 3 S+ 0 0 89 -2,-0.4 2,-0.7 1,-0.3 -1,-0.3 0.679 96.9 135.1 72.9 15.6 -6.8 16.4 -3.2 92 93 A V < + 0 0 26 -3,-1.0 -1,-0.3 1,-0.2 3,-0.1 -0.880 30.7 179.6-100.7 117.5 -6.0 13.0 -1.8 93 94 A S + 0 0 46 -2,-0.7 27,-2.4 1,-0.2 2,-0.3 0.787 67.4 21.4 -87.7 -27.2 -8.7 10.5 -2.7 94 95 A A E - d 0 120A 0 25,-0.2 -92,-2.9 27,-0.0 2,-0.4 -0.995 56.2-167.5-147.9 138.6 -7.1 7.5 -0.9 95 96 A V E -bd 2 121A 0 25,-1.9 27,-2.4 -2,-0.3 2,-0.5 -0.920 14.3-146.5-120.0 148.0 -4.6 6.7 1.8 96 97 A V E +bd 3 122A 0 -94,-3.0 -92,-2.2 -2,-0.4 2,-0.3 -0.977 31.4 157.4-115.8 124.0 -3.0 3.4 2.6 97 98 A V E - d 0 123A 0 25,-1.3 27,-2.4 -2,-0.5 -92,-0.1 -0.961 40.1 -99.7-144.2 161.0 -2.2 2.6 6.2 98 99 A G E > - d 0 124A 23 -94,-0.5 3,-0.6 -2,-0.3 27,-0.2 -0.192 56.7 -77.9 -72.5 171.0 -1.7 -0.2 8.7 99 100 A R T 3 S+ 0 0 70 25,-0.9 -1,-0.2 1,-0.2 392,-0.1 -0.273 116.6 26.8 -66.3 156.1 -4.4 -1.5 11.0 100 101 A D T 3 S+ 0 0 46 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.876 85.7 176.3 59.1 35.2 -5.1 0.5 14.1 101 102 A F < + 0 0 25 -3,-0.6 10,-0.6 -4,-0.1 2,-0.3 -0.579 1.7 177.4 -77.1 136.4 -3.9 3.7 12.3 102 103 A R E +F 110 0C 72 -2,-0.3 2,-0.3 8,-0.2 8,-0.2 -0.946 9.2 170.5-138.1 155.8 -4.3 6.9 14.3 103 104 A F E +F 109 0C 13 6,-1.8 6,-2.3 -2,-0.3 5,-0.2 -0.986 35.8 38.0-161.3 159.4 -3.4 10.5 14.0 104 105 A G S > S- 0 0 15 -2,-0.3 3,-2.2 -28,-0.2 -24,-0.2 0.071 96.1 -25.7 84.2 166.4 -3.9 13.9 15.6 105 106 A K G > S+ 0 0 86 -26,-2.9 3,-0.8 1,-0.3 -27,-0.1 -0.265 135.4 4.6 -53.0 126.0 -4.2 15.2 19.1 106 107 A N G 3 S- 0 0 42 1,-0.2 -1,-0.3 -29,-0.2 425,-0.1 0.682 116.1 -87.2 69.4 23.4 -5.3 12.3 21.4 107 108 A A G < S+ 0 0 26 -3,-2.2 -1,-0.2 -30,-0.2 -3,-0.2 0.886 87.5 142.5 42.8 45.7 -5.2 9.8 18.5 108 109 A S < + 0 0 58 -3,-0.8 2,-0.7 -5,-0.2 -4,-0.2 0.575 45.7 81.9 -89.2 -10.3 -8.8 10.9 17.7 109 110 A G E +F 103 0C 0 -6,-2.3 -6,-1.8 -5,-0.2 2,-0.2 -0.853 59.4 157.3 -99.8 114.3 -8.2 10.7 14.0 110 111 A N E > -F 102 0C 38 -2,-0.7 4,-1.4 -8,-0.2 -8,-0.2 -0.572 58.2 -87.5-121.9-172.6 -8.6 7.2 12.6 111 112 A A H > S+ 0 0 3 -10,-0.6 4,-1.6 2,-0.2 8,-0.1 0.824 124.9 57.4 -67.1 -32.2 -9.3 5.5 9.3 112 113 A S H >> S+ 0 0 66 1,-0.2 4,-1.7 2,-0.2 3,-0.6 0.965 106.0 48.3 -62.5 -51.6 -13.0 5.7 10.0 113 114 A F H 34 S+ 0 0 26 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.814 107.5 57.2 -57.2 -33.8 -12.9 9.5 10.4 114 115 A L H ><>S+ 0 0 0 -4,-1.4 5,-1.2 1,-0.2 3,-0.7 0.869 105.0 50.5 -67.6 -35.1 -10.9 9.7 7.2 115 116 A R H X<5S+ 0 0 109 -4,-1.6 3,-2.4 -3,-0.6 -2,-0.2 0.853 99.9 62.8 -70.0 -35.7 -13.7 8.0 5.3 116 117 A K T 3<5S+ 0 0 176 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.680 101.5 54.6 -61.8 -17.2 -16.3 10.3 6.7 117 118 A K T < 5S- 0 0 102 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.022 128.3-103.1-101.7 19.5 -14.3 13.0 4.8 118 119 A G T < 5S+ 0 0 65 -3,-2.4 2,-0.5 1,-0.2 -3,-0.2 0.862 78.3 135.2 62.2 39.0 -14.7 10.9 1.7 119 120 A V < - 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