==== 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 HYDROLASE 07-JUL-08 3DP9 . COMPND 2 MOLECULE: MTA/SAH NUCLEOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR M.HO,J.A.GUTIERREZ,T.CROWDER,A.RINALDO-MATTHIS,S.C.ALMO,V.L. . 459 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 11.3 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 31 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0 0 0 0 2 0 2 4 0 0 0 2 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 4 1 1 0 4 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 . 0 4 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 2 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 K 0 0 75 0, 0.0 67,-2.6 0, 0.0 68,-1.2 0.000 360.0 360.0 360.0 126.0 -6.8 6.5 31.3 2 3 A I E -ab 42 69A 9 39,-3.3 41,-2.0 65,-0.2 2,-0.5 -0.895 360.0-150.4-105.2 116.0 -7.3 4.9 27.9 3 4 A G E -ab 43 70A 0 66,-3.0 68,-3.0 -2,-0.6 2,-0.4 -0.733 17.0-173.2 -82.3 124.6 -4.5 5.0 25.4 4 5 A I E -ab 44 71A 6 39,-2.9 41,-3.7 -2,-0.5 2,-0.4 -0.986 0.9-172.2-127.1 126.6 -5.8 5.0 21.9 5 6 A I E +ab 45 72A 0 66,-2.6 68,-2.6 -2,-0.4 2,-0.3 -0.963 11.6 165.3-126.4 132.4 -3.6 4.8 18.8 6 7 A G E -a 46 0A 0 39,-2.6 41,-2.2 -2,-0.4 42,-0.4 -0.992 27.3-145.3-140.8 148.9 -4.1 5.1 15.0 7 8 A A S S+ 0 0 2 66,-0.4 41,-1.3 -2,-0.3 2,-0.2 0.933 78.0 50.4 -77.1 -48.6 -1.6 5.5 12.2 8 9 A M S > S- 0 0 36 40,-0.1 4,-0.7 39,-0.1 3,-0.4 -0.594 77.5-123.9 -99.7 152.0 -3.6 7.7 9.7 9 10 A Q H >> S+ 0 0 91 1,-0.2 4,-1.4 -2,-0.2 3,-1.2 0.910 115.1 56.1 -51.5 -44.9 -5.4 11.0 10.2 10 11 A Q H 34 S+ 0 0 99 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.824 104.9 52.2 -60.0 -34.5 -8.5 9.3 8.7 11 12 A E H 34 S+ 0 0 4 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.610 118.5 35.0 -77.1 -15.4 -8.3 6.5 11.4 12 13 A V H > S+ 0 0 6 1,-0.1 3,-1.3 -4,-0.1 4,-0.6 0.867 111.2 60.0 -80.5 -37.1 -12.5 9.9 17.8 16 17 A K H >< S+ 0 0 52 -4,-2.3 3,-0.8 1,-0.3 -2,-0.2 0.876 103.0 50.1 -56.1 -46.4 -10.5 13.2 17.8 17 18 A D T 3< S+ 0 0 135 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.1 -0.041 106.1 59.4 -88.7 33.5 -13.6 15.4 17.3 18 19 A L T <4 S+ 0 0 82 -3,-1.3 20,-0.3 2,-0.0 2,-0.3 0.425 83.6 90.2-130.8 -14.5 -15.5 13.6 20.1 19 20 A I << - 0 0 19 -3,-0.8 3,-0.3 -4,-0.6 2,-0.3 -0.632 66.5-140.1 -87.2 148.2 -13.1 14.4 23.0 20 21 A E E S+C 36 0A 105 16,-2.8 16,-1.9 -2,-0.3 3,-0.1 -0.740 77.6 23.5-110.6 156.6 -13.6 17.5 25.1 21 22 A D E S- 0 0 146 -2,-0.3 -1,-0.2 14,-0.2 2,-0.1 0.925 87.4-160.5 52.7 49.3 -11.1 19.9 26.6 22 23 A V E - 0 0 68 -3,-0.3 2,-0.6 13,-0.1 13,-0.2 -0.370 17.0-165.1 -66.2 129.6 -8.7 18.8 23.9 23 24 A Q E -C 34 0A 119 11,-2.0 11,-1.3 -3,-0.1 2,-0.6 -0.876 10.7-157.0-117.0 95.2 -4.9 19.4 24.5 24 25 A E E +C 33 0A 97 -2,-0.6 2,-0.5 9,-0.2 9,-0.2 -0.631 16.3 174.4 -78.0 117.0 -3.1 18.9 21.1 25 26 A V E -C 32 0A 66 7,-3.2 7,-2.2 -2,-0.6 2,-0.6 -0.888 5.9-174.6-126.3 98.7 0.6 18.1 21.6 26 27 A N E +C 31 0A 93 -2,-0.5 2,-0.3 5,-0.3 5,-0.3 -0.853 14.6 157.5 -99.7 121.2 2.5 17.2 18.4 27 28 A Q E > +C 30 0A 49 3,-1.4 3,-2.1 -2,-0.6 389,-0.1 -0.998 60.9 0.9-142.4 139.5 6.1 16.1 18.8 28 29 A A T 3 S- 0 0 16 -2,-0.3 388,-0.1 1,-0.3 387,-0.1 0.815 130.6 -52.3 54.3 36.3 8.5 14.0 16.6 29 30 A G T 3 S+ 0 0 64 1,-0.3 2,-0.3 386,-0.1 -1,-0.3 0.429 119.1 107.0 80.9 -1.3 5.8 13.6 13.8 30 31 A C E < -C 27 0A 0 -3,-2.1 -3,-1.4 385,-0.1 2,-0.4 -0.772 57.5-148.9-102.2 153.9 3.3 12.3 16.2 31 32 A T E -CD 26 46A 19 15,-1.4 15,-2.6 -2,-0.3 2,-0.5 -0.996 7.2-161.4-122.3 126.8 0.2 14.1 17.5 32 33 A F E -CD 25 45A 0 -7,-2.2 -7,-3.2 -2,-0.4 2,-0.6 -0.934 3.3-169.4-105.8 124.6 -1.2 13.5 21.0 33 34 A Y E -CD 24 44A 7 11,-2.8 11,-3.3 -2,-0.5 2,-0.4 -0.962 11.8-177.9-113.6 113.2 -4.8 14.5 21.7 34 35 A S E +CD 23 43A 25 -11,-1.3 -11,-2.0 -2,-0.6 2,-0.3 -0.902 28.9 82.7-116.0 143.0 -5.6 14.3 25.4 35 36 A G E S- D 0 42A 19 7,-1.4 7,-2.4 -2,-0.4 2,-0.4 -0.938 71.0 -44.9 167.4-145.1 -9.0 15.1 27.2 36 37 A Q E -CD 20 41A 84 -16,-1.9 -16,-2.8 -2,-0.3 2,-0.6 -0.964 22.6-163.9-128.9 136.3 -12.3 13.3 27.9 37 38 A I E > S- D 0 40A 6 3,-1.8 3,-0.6 -2,-0.4 -18,-0.1 -0.909 88.5 -33.7-113.8 99.8 -14.7 11.2 26.0 38 39 A Q T 3 S- 0 0 137 -2,-0.6 -1,-0.1 -20,-0.3 3,-0.1 0.929 127.6 -40.6 47.8 53.1 -18.0 11.2 28.0 39 40 A G T 3 S+ 0 0 52 1,-0.2 2,-0.5 0, 0.0 -1,-0.2 0.535 111.4 117.0 83.6 8.7 -16.1 11.3 31.4 40 41 A V E < - D 0 37A 25 -3,-0.6 -3,-1.8 -38,-0.0 2,-0.5 -0.935 68.2-119.1-112.3 130.0 -13.3 8.9 30.6 41 42 A D E + D 0 36A 81 -2,-0.5 -39,-3.3 -5,-0.2 2,-0.3 -0.541 45.5 172.5 -65.5 116.8 -9.6 10.0 30.5 42 43 A V E -aD 2 35A 6 -7,-2.4 -7,-1.4 -2,-0.5 2,-0.3 -0.837 28.1-163.9-122.4 160.9 -8.3 9.3 27.0 43 44 A V E -aD 3 34A 0 -41,-2.0 -39,-2.9 -2,-0.3 2,-0.6 -0.835 12.7-158.6-143.7 111.9 -5.2 10.0 25.0 44 45 A L E -aD 4 33A 4 -11,-3.3 -11,-2.8 -2,-0.3 2,-0.5 -0.785 7.8-163.9 -90.9 117.1 -5.4 9.7 21.2 45 46 A L E -aD 5 32A 0 -41,-3.7 -39,-2.6 -2,-0.6 2,-0.8 -0.907 12.5-159.9-101.8 126.0 -2.1 9.1 19.4 46 47 A Q E +aD 6 31A 26 -15,-2.6 -15,-1.4 -2,-0.5 -39,-0.2 -0.920 19.4 177.3 -95.4 105.5 -1.8 9.6 15.7 47 48 A S - 0 0 1 -41,-2.2 -40,-0.2 -2,-0.8 10,-0.2 0.758 29.4-126.9 -85.1 -26.8 1.4 7.6 15.1 48 49 A G - 0 0 18 -41,-1.3 -1,-0.2 -42,-0.4 2,-0.2 -0.225 47.8 -44.1 85.5 170.8 1.9 7.7 11.3 49 50 A I S S+ 0 0 38 294,-0.3 4,-0.5 -42,-0.1 3,-0.1 -0.436 91.3 14.6 -85.1 140.5 2.4 4.6 9.2 50 51 A G S > S- 0 0 0 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.157 88.0 -62.4 96.6 178.3 4.5 1.5 9.9 51 52 A K H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.862 124.8 46.3 -76.2 -36.4 6.4 -0.3 12.6 52 53 A V H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.955 114.3 46.9 -74.1 -49.8 9.0 2.3 13.4 53 54 A S H > S+ 0 0 2 -4,-0.5 4,-2.8 1,-0.2 5,-0.2 0.902 114.3 49.7 -53.0 -45.8 6.6 5.2 13.6 54 55 A A H X S+ 0 0 0 -4,-2.1 4,-3.2 119,-0.2 -2,-0.2 0.925 112.3 45.6 -62.1 -47.4 4.2 3.1 15.7 55 56 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.917 114.9 47.9 -60.9 -47.2 6.9 2.0 18.2 56 57 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.953 116.2 43.9 -59.4 -51.6 8.3 5.5 18.5 57 58 A G H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.908 114.5 48.9 -58.3 -47.3 4.8 6.9 19.0 58 59 A T H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.838 110.2 52.4 -63.8 -34.9 3.8 4.1 21.5 59 60 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.910 112.5 44.0 -67.5 -46.1 7.0 4.7 23.5 60 61 A L H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 5,-0.2 0.890 113.2 54.0 -61.1 -42.9 6.3 8.4 23.8 61 62 A L H X S+ 0 0 0 -4,-2.7 4,-1.7 -5,-0.2 3,-0.5 0.978 114.2 38.0 -54.6 -59.5 2.7 7.6 24.6 62 63 A I H X S+ 0 0 13 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.852 116.4 49.6 -67.4 -39.0 3.5 5.2 27.5 63 64 A S H < S+ 0 0 35 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.742 121.9 31.8 -71.9 -23.6 6.5 7.1 29.0 64 65 A Q H < S+ 0 0 85 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.567 131.2 26.8-114.7 -13.1 4.8 10.5 29.2 65 66 A Y H < S- 0 0 37 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.1 0.456 81.1-149.3-127.8 -11.1 1.0 9.8 29.7 66 67 A A < - 0 0 71 -4,-1.1 -4,-0.1 -5,-0.4 -3,-0.1 0.846 20.7-164.7 38.1 58.9 1.1 6.4 31.5 67 68 A P - 0 0 10 0, 0.0 -65,-0.2 0, 0.0 3,-0.1 -0.245 22.2-134.6 -63.2 160.5 -2.2 5.1 30.2 68 69 A D S S+ 0 0 101 -67,-2.6 2,-0.3 1,-0.2 -66,-0.2 0.842 85.8 10.6 -81.6 -35.6 -3.8 2.1 32.0 69 70 A V E -b 2 0A 20 -68,-1.2 -66,-3.0 118,-0.1 2,-0.4 -0.927 67.6-137.4-139.8 159.9 -4.6 0.3 28.7 70 71 A V E -be 3 189A 0 118,-2.0 120,-2.0 -2,-0.3 2,-0.5 -0.985 12.0-169.2-125.3 131.2 -3.8 0.6 25.0 71 72 A I E -be 4 190A 0 -68,-3.0 -66,-2.6 -2,-0.4 2,-0.6 -0.985 10.9-152.0-118.8 125.2 -6.3 0.2 22.1 72 73 A N E -be 5 191A 1 118,-2.4 120,-2.9 -2,-0.5 2,-0.2 -0.883 23.3-177.8 -98.5 118.2 -5.1 0.0 18.5 73 74 A T E + e 0 192A 0 -68,-2.6 -66,-0.4 -2,-0.6 2,-0.3 -0.653 26.0 64.0-114.8 162.6 -7.8 1.3 16.2 74 75 A G E S- e 0 193A 0 118,-0.5 120,-2.7 140,-0.2 2,-0.1 -0.863 74.3 -23.1 129.7-160.4 -8.0 1.6 12.4 75 76 A S E - e 0 194A 10 -2,-0.3 2,-0.3 118,-0.2 120,-0.2 -0.347 46.7-174.5 -88.9 168.3 -8.2 -0.4 9.1 76 77 A A E - e 0 195A 4 118,-1.2 120,-2.2 -2,-0.1 121,-0.9 -0.991 29.1-113.0-157.1 156.5 -6.9 -3.9 8.2 77 78 A G E -Fe 171 197A 7 94,-2.8 94,-2.2 -2,-0.3 121,-0.3 -0.859 40.1-128.5 -92.9 122.2 -6.5 -6.4 5.3 78 79 A G E +F 170 0A 2 119,-3.5 92,-0.2 -2,-0.6 91,-0.1 -0.424 38.8 160.5 -73.4 137.8 -8.8 -9.4 5.7 79 80 A F + 0 0 10 90,-2.7 91,-0.2 -2,-0.1 -1,-0.2 0.552 50.6 95.8-119.5 -32.0 -7.5 -12.9 5.5 80 81 A D S > S- 0 0 55 89,-2.0 3,-1.6 1,-0.1 89,-0.1 -0.430 77.7-129.6 -64.6 134.7 -10.4 -14.8 7.2 81 82 A A T 3 S+ 0 0 108 1,-0.3 -1,-0.1 -2,-0.1 88,-0.0 0.749 103.4 55.9 -56.4 -30.5 -12.8 -16.1 4.6 82 83 A S T 3 S+ 0 0 57 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.569 83.1 108.5 -82.7 -10.5 -15.9 -14.7 6.4 83 84 A L < + 0 0 6 -3,-1.6 2,-0.3 86,-0.1 3,-0.1 -0.558 39.6 175.1 -81.0 124.4 -14.7 -11.0 6.4 84 85 A N > - 0 0 113 -2,-0.4 3,-1.9 1,-0.1 111,-0.3 -0.765 49.3 -69.5-110.2 167.2 -16.2 -8.4 4.2 85 86 A V T 3 S+ 0 0 46 -2,-0.3 111,-0.2 1,-0.2 -1,-0.1 -0.198 122.2 27.7 -55.7 147.0 -15.4 -4.7 4.2 86 87 A G T 3 S+ 0 0 10 109,-3.0 -1,-0.2 1,-0.3 110,-0.1 0.039 90.4 129.9 87.1 -25.9 -16.5 -2.9 7.4 87 88 A D < - 0 0 22 -3,-1.9 108,-2.6 107,-0.1 2,-0.3 -0.231 57.9-116.5 -61.1 151.5 -16.3 -6.1 9.5 88 89 A V E -gH 140 194A 0 51,-2.6 53,-2.3 106,-0.2 2,-0.4 -0.669 19.9-160.6 -96.8 142.8 -14.4 -5.9 12.8 89 90 A V E -gH 141 193A 1 104,-3.6 104,-2.1 -2,-0.3 2,-0.5 -0.990 6.1-167.0-120.7 126.5 -11.2 -7.8 13.7 90 91 A I E -gH 142 192A 0 51,-2.4 53,-2.2 -2,-0.4 2,-0.3 -0.973 22.6-121.2-114.6 127.1 -10.2 -8.2 17.4 91 92 A S E +g 143 0A 0 100,-2.3 53,-0.2 -2,-0.5 100,-0.2 -0.468 30.8 172.0 -68.5 123.4 -6.7 -9.5 18.3 92 93 A S E S- 0 0 34 51,-2.4 28,-1.5 1,-0.5 2,-0.3 0.744 83.8 -14.3 -84.4 -37.2 -6.3 -12.6 20.4 93 94 A E E -gI 144 119A 41 50,-0.8 52,-2.6 26,-0.3 -1,-0.5 -0.977 65.9-132.6-160.0 160.3 -2.6 -12.2 19.7 94 95 A V E -gI 145 118A 0 24,-2.6 24,-2.8 -2,-0.3 2,-0.3 -0.953 19.9-179.9-124.6 137.7 -0.2 -10.3 17.5 95 96 A R E -g 146 0A 47 50,-2.0 52,-2.8 -2,-0.4 2,-0.8 -0.974 33.7-117.6-133.2 147.5 2.9 -11.4 15.4 96 97 A H E > -g 147 0A 2 13,-1.0 3,-0.9 -2,-0.3 52,-0.2 -0.787 23.6-166.4 -75.5 110.4 5.4 -9.8 13.1 97 98 A H T 3 S+ 0 0 1 50,-2.1 51,-0.2 -2,-0.8 -1,-0.2 0.728 87.0 47.8 -67.6 -18.4 4.8 -11.6 9.8 98 99 A D T 3 S+ 0 0 14 49,-0.9 2,-0.5 11,-0.1 282,-0.2 0.212 83.0 107.9-112.3 15.5 8.1 -10.2 8.5 99 100 A A < + 0 0 0 -3,-0.9 10,-2.5 280,-0.1 2,-0.3 -0.829 40.3 174.4 -93.4 129.3 10.4 -11.1 11.4 100 101 A D B +k 381 0B 34 280,-2.3 282,-2.1 -2,-0.5 3,-0.1 -0.819 24.4 139.6-144.2 100.0 12.9 -13.9 10.6 101 102 A V > > + 0 0 6 9,-0.5 3,-1.6 -2,-0.3 5,-1.0 -0.152 29.5 129.2-130.2 31.8 15.6 -14.9 13.1 102 103 A T G > 5 + 0 0 66 1,-0.3 3,-2.9 3,-0.2 -1,-0.1 0.771 54.3 80.9 -62.8 -29.8 15.2 -18.7 12.6 103 104 A A G 3 5S+ 0 0 35 1,-0.3 -1,-0.3 279,-0.2 -2,-0.0 0.614 99.2 43.5 -51.8 -13.0 19.0 -19.1 12.0 104 105 A F G < 5S- 0 0 78 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.006 128.8 -92.9-125.1 24.8 19.1 -19.0 15.8 105 106 A G T < 5S+ 0 0 73 -3,-2.9 -3,-0.2 1,-0.3 -2,-0.1 0.298 79.8 138.1 87.2 -10.4 16.2 -21.3 16.7 106 107 A Y < - 0 0 77 -5,-1.0 -1,-0.3 1,-0.1 -2,-0.1 -0.409 58.6-113.2 -61.4 140.3 13.6 -18.6 17.0 107 108 A E > - 0 0 99 1,-0.2 3,-2.2 -3,-0.1 -6,-0.2 -0.491 48.6 -75.5 -74.9 152.5 10.3 -19.6 15.4 108 109 A I T 3 S+ 0 0 31 1,-0.3 -8,-0.2 -2,-0.1 -1,-0.2 -0.108 119.9 19.3 -48.0 136.3 9.2 -17.6 12.3 109 110 A G T 3 S+ 0 0 0 -10,-2.5 -13,-1.0 1,-0.3 2,-0.5 0.286 95.8 119.6 85.9 -13.4 7.8 -14.2 13.2 110 111 A Q < - 0 0 34 -3,-2.2 -9,-0.5 -11,-0.2 2,-0.3 -0.762 57.0-142.5 -86.5 127.3 9.5 -14.2 16.6 111 112 A M > - 0 0 1 4,-0.5 3,-2.0 -2,-0.5 -4,-0.1 -0.664 31.3 -94.6 -87.9 142.6 12.0 -11.4 17.2 112 113 A A T 3 S+ 0 0 6 -2,-0.3 168,-0.3 1,-0.3 -1,-0.1 -0.319 113.9 19.8 -56.2 133.5 15.1 -12.2 19.2 113 114 A G T 3 S+ 0 0 64 1,-0.3 -1,-0.3 166,-0.1 -2,-0.0 0.528 115.2 90.4 81.2 7.4 14.6 -11.2 22.8 114 115 A Q S < S- 0 0 20 -3,-2.0 -1,-0.3 1,-0.0 2,-0.1 -0.871 82.7 -94.5-130.0 160.1 10.8 -11.4 22.4 115 116 A P - 0 0 44 0, 0.0 -4,-0.5 0, 0.0 3,-0.1 -0.394 38.5-115.3 -62.0 152.6 7.9 -13.8 22.7 116 117 A A S S+ 0 0 19 -6,-0.2 2,-0.3 1,-0.1 -20,-0.3 0.780 100.4 11.5 -55.9 -31.7 6.8 -15.6 19.4 117 118 A A S S- 0 0 15 -22,-0.1 2,-0.5 -7,-0.1 -22,-0.2 -0.967 73.5-127.3-147.4 153.3 3.5 -13.7 19.8 118 119 A F E -I 94 0A 2 -24,-2.8 -24,-2.6 -2,-0.3 2,-0.4 -0.949 29.4-138.8-110.0 121.4 2.1 -10.8 21.9 119 120 A K E -I 93 0A 161 -2,-0.5 70,-0.3 -26,-0.2 -26,-0.3 -0.668 11.6-125.9 -90.6 126.6 -1.1 -11.7 23.7 120 121 A A - 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