==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 07-SEP-11 3TP4 . COMPND 2 MOLECULE: COMPUTATIONAL DESIGN OF ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; . AUTHOR A.KUZIN,M.SU,J.SEETHARAMAN,S.RAJAGOPALAN,J.K.EVERETT,R.NAIR, . 911 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 614 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 99 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 10.4 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 65 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 217 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.2 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 2 3 3 0 0 2 1 1 1 1 0 0 0 4 2 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 8 6 4 3 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 PARALLEL BRIDGES PER LADDER . 4 2 0 0 5 1 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 2 3 1 0 0 2 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 3 A D 0 0 211 0, 0.0 2,-0.4 0, 0.0 361,-0.1 0.000 360.0 360.0 360.0 76.5 -40.1 8.0 -0.4 2 4 A E E -a 362 0A 72 359,-0.7 361,-2.6 2,-0.0 2,-0.4 -0.858 360.0-173.9-110.4 135.0 -36.5 7.0 0.1 3 5 A T E -a 363 0A 85 -2,-0.4 2,-0.3 359,-0.2 361,-0.2 -0.991 10.5-176.8-125.3 132.3 -34.5 4.5 -2.1 4 6 A I E -a 364 0A 27 359,-2.2 361,-2.7 -2,-0.4 2,-0.6 -0.952 32.7-112.6-133.1 152.5 -31.0 3.3 -1.3 5 7 A A + 0 0 45 266,-0.4 2,-0.4 -2,-0.3 3,-0.1 -0.692 45.7 169.7 -75.9 118.9 -28.2 1.2 -2.7 6 8 A I - 0 0 13 -2,-0.6 231,-0.1 359,-0.3 3,-0.1 -0.999 40.7-130.0-136.8 138.5 -27.9 -1.8 -0.3 7 9 A V S S+ 0 0 9 -2,-0.4 2,-0.9 1,-0.2 -1,-0.1 0.889 104.0 49.4 -55.6 -44.5 -25.9 -5.0 -0.8 8 10 A D > - 0 0 6 201,-0.3 3,-2.2 1,-0.2 -1,-0.2 -0.820 68.3-172.0 -99.5 98.0 -28.8 -7.2 0.1 9 11 A A T 3 S+ 0 0 30 -2,-0.9 355,-0.3 1,-0.3 -1,-0.2 0.665 88.0 52.4 -63.6 -15.8 -31.8 -5.9 -2.0 10 12 A D T 3 S+ 0 0 139 -3,-0.1 -1,-0.3 -4,-0.0 3,-0.1 0.164 80.9 136.2-103.3 14.2 -34.0 -8.3 -0.0 11 13 A A < - 0 0 2 -3,-2.2 197,-0.2 1,-0.1 353,-0.1 -0.249 62.4 -91.1 -62.5 151.9 -32.9 -7.1 3.5 12 14 A T > - 0 0 28 195,-2.3 4,-2.6 1,-0.1 5,-0.2 -0.063 34.3-106.5 -60.3 163.3 -35.5 -6.5 6.1 13 15 A A H > S+ 0 0 43 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.905 121.5 49.6 -56.9 -45.9 -37.3 -3.2 6.6 14 16 A E H > S+ 0 0 49 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.862 110.4 51.2 -65.5 -35.3 -35.3 -2.5 9.8 15 17 A T H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.920 111.3 45.6 -69.1 -47.0 -32.0 -3.4 8.1 16 18 A R H X S+ 0 0 58 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.892 112.3 54.2 -59.6 -41.6 -32.7 -1.0 5.2 17 19 A S H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.929 105.7 52.4 -56.2 -47.5 -33.8 1.6 7.8 18 20 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.917 107.3 50.9 -59.0 -44.7 -30.4 1.2 9.7 19 21 A L H X S+ 0 0 8 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.906 112.0 48.2 -62.0 -39.1 -28.4 1.8 6.5 20 22 A S H X S+ 0 0 2 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.901 111.5 50.3 -63.0 -43.5 -30.4 5.0 5.9 21 23 A Y H X S+ 0 0 15 -4,-2.7 4,-1.9 336,-0.4 -2,-0.2 0.934 108.1 51.8 -62.3 -47.1 -30.0 6.1 9.5 22 24 A L H X S+ 0 0 0 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.874 112.3 46.3 -60.9 -37.4 -26.2 5.6 9.4 23 25 A D H >< S+ 0 0 59 -4,-1.7 3,-0.8 -5,-0.2 -1,-0.2 0.930 111.6 52.8 -68.2 -42.2 -25.9 7.7 6.2 24 26 A G H 3< S+ 0 0 46 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.783 103.7 55.4 -65.8 -29.1 -28.1 10.4 7.7 25 27 A V H >X S+ 0 0 13 -4,-1.9 3,-2.9 -5,-0.1 4,-1.8 0.741 77.4 118.4 -76.3 -21.1 -26.1 10.8 10.8 26 28 A R T << S+ 0 0 4 -3,-0.8 285,-0.2 -4,-0.7 287,-0.1 -0.221 88.0 6.3 -55.1 121.2 -22.9 11.5 9.0 27 29 A G T 34 S+ 0 0 22 283,-1.4 -1,-0.3 285,-0.4 284,-0.1 0.193 121.1 74.2 90.7 -15.9 -21.7 15.0 9.9 28 30 A E T <4 S- 0 0 152 -3,-2.9 2,-0.3 1,-0.4 -2,-0.2 0.824 114.7 -26.7 -95.3 -41.3 -24.5 15.5 12.5 29 31 A G < - 0 0 1 -4,-1.8 2,-0.5 281,-0.1 -1,-0.4 -0.953 56.6-127.2-167.1 158.2 -23.0 13.2 15.2 30 32 A I E -b 348 0B 0 317,-2.5 319,-2.3 -2,-0.3 2,-0.3 -0.961 24.9-127.6-120.1 122.4 -20.8 10.2 15.4 31 33 A L E -bc 349 314B 0 282,-2.5 284,-2.5 -2,-0.5 2,-0.4 -0.505 20.6-135.6 -69.1 127.3 -21.9 7.1 17.3 32 34 A F E - c 0 315B 0 317,-2.6 32,-2.1 -2,-0.3 31,-1.5 -0.708 25.5-167.2 -81.7 130.3 -19.4 5.9 19.9 33 35 A G E -dc 64 316B 0 282,-2.8 284,-2.4 -2,-0.4 2,-0.4 -0.859 10.8-166.5-119.2 154.0 -18.8 2.2 19.9 34 36 A H E > -dc 65 317B 0 30,-2.0 32,-2.3 -2,-0.3 3,-0.8 -0.997 23.1-121.5-142.6 134.8 -17.1 -0.2 22.2 35 37 A H E 3 S-d 66 0B 32 282,-1.9 285,-0.6 -2,-0.4 32,-0.2 -0.585 92.0 -8.0 -80.9 130.3 -16.1 -3.9 21.7 36 38 A G T >> S+ 0 0 2 30,-3.2 4,-2.2 -2,-0.3 3,-1.1 0.901 84.0 167.0 54.9 46.1 -17.6 -6.5 24.0 37 39 A T T <4 S+ 0 0 1 -3,-0.8 16,-0.5 29,-0.4 17,-0.3 0.792 72.5 30.3 -72.7 -29.3 -19.0 -3.6 26.0 38 40 A T T 34 S+ 0 0 1 14,-0.2 11,-1.6 11,-0.1 13,-0.4 0.258 121.2 53.8-105.8 9.5 -21.4 -5.7 28.2 39 41 A S T <4 S+ 0 0 0 -3,-1.1 2,-0.4 1,-0.3 8,-0.3 0.634 110.2 37.2-117.7 -24.7 -19.2 -8.8 28.2 40 42 A S S < S+ 0 0 2 -4,-2.2 280,-0.5 -5,-0.1 13,-0.3 -0.990 70.9 152.3-131.8 124.2 -15.8 -7.6 29.4 41 43 A G - 0 0 21 -2,-0.4 4,-0.2 280,-0.2 6,-0.1 -0.998 39.9-156.2-150.5 150.7 -15.5 -4.9 32.1 42 44 A L S S+ 0 0 55 -2,-0.3 -1,-0.1 2,-0.1 281,-0.1 0.579 104.0 35.2 -96.4 -15.0 -13.1 -3.7 34.8 43 45 A T S S+ 0 0 50 2,-0.1 -1,-0.1 1,-0.1 9,-0.1 0.401 106.7 68.4-116.2 -0.6 -15.8 -2.0 36.8 44 46 A T S S- 0 0 27 1,-0.3 -2,-0.1 7,-0.1 -1,-0.1 0.658 79.6-151.5 -93.4 -19.5 -18.7 -4.4 36.2 45 47 A G S S+ 0 0 45 -4,-0.2 -1,-0.3 2,-0.0 -4,-0.2 -0.410 71.0 7.2 64.5-158.4 -17.6 -7.4 38.1 46 48 A P S S- 0 0 134 0, 0.0 2,-0.2 0, 0.0 -6,-0.1 -0.262 87.8-134.1 -52.4 128.7 -19.1 -10.6 36.5 47 49 A T + 0 0 37 -8,-0.3 -8,-0.1 1,-0.1 5,-0.1 -0.501 33.0 171.5 -91.3 154.9 -20.8 -9.7 33.2 48 50 A D - 0 0 77 -10,-0.4 -9,-0.1 -2,-0.2 -1,-0.1 0.137 65.1 -92.4-144.5 17.6 -24.3 -10.8 32.0 49 51 A G S S+ 0 0 0 -11,-1.6 -10,-0.1 2,-0.2 -11,-0.1 0.567 111.8 84.1 81.8 9.6 -24.7 -8.5 29.0 50 52 A T S S+ 0 0 60 -12,-0.3 2,-0.3 1,-0.1 -11,-0.1 0.443 80.8 57.5-119.7 -4.8 -26.5 -5.8 30.9 51 53 A T - 0 0 47 -13,-0.4 2,-0.3 4,-0.0 -2,-0.2 -0.919 56.4-177.6-130.8 158.5 -23.7 -3.7 32.3 52 54 A S > - 0 0 0 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.997 38.3-128.6-154.7 141.8 -20.7 -1.8 30.9 53 55 A D H > S+ 0 0 0 -16,-0.5 4,-2.5 -13,-0.3 5,-0.2 0.813 114.1 59.2 -56.6 -31.7 -17.6 0.2 31.9 54 56 A V H >>S+ 0 0 0 -17,-0.3 4,-2.5 2,-0.2 6,-0.6 0.922 106.0 45.4 -66.3 -44.8 -18.9 2.8 29.4 55 57 A K H >5S+ 0 0 83 4,-0.2 4,-2.0 3,-0.2 -2,-0.2 0.925 114.7 49.0 -61.6 -44.7 -22.2 3.1 31.3 56 58 A N H <5S+ 0 0 92 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.872 119.1 36.8 -66.6 -36.7 -20.4 3.3 34.7 57 59 A V H <5S+ 0 0 12 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.831 131.9 23.8 -86.0 -32.9 -17.9 5.9 33.5 58 60 A T H <5S- 0 0 41 -4,-2.5 -3,-0.2 2,-0.3 -2,-0.2 0.652 98.4-115.9-107.7 -21.0 -20.1 8.1 31.3 59 61 A G S < - e 0 109B 11 -2,-0.3 3,-1.9 40,-0.2 42,-0.2 -0.855 20.4-130.1-107.6 146.5 -16.2 -10.8 17.4 69 71 A T G >> S+ 0 0 3 40,-2.4 3,-2.4 -2,-0.3 4,-0.6 0.708 99.8 89.1 -64.2 -17.1 -17.3 -14.0 15.8 70 72 A S G 34>S+ 0 0 16 39,-0.3 5,-2.1 1,-0.3 3,-0.5 0.722 70.2 73.8 -44.1 -28.3 -14.7 -15.4 18.1 71 73 A I G X45S+ 0 0 1 -3,-1.9 3,-0.7 1,-0.2 -1,-0.3 0.815 89.0 57.3 -61.1 -32.1 -17.5 -15.7 20.6 72 74 A I T <45S+ 0 0 1 -3,-2.4 -1,-0.2 1,-0.2 16,-0.2 0.839 103.9 52.0 -68.4 -32.8 -18.9 -18.7 18.7 73 75 A E T 3<5S- 0 0 33 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.552 115.8-117.9 -78.7 -9.0 -15.6 -20.5 19.2 74 76 A G T < 5S+ 0 0 10 -3,-0.7 7,-0.5 -4,-0.5 -3,-0.2 0.682 84.6 119.5 76.8 19.0 -15.8 -19.8 22.9 75 77 A N S S- 0 0 44 -6,-0.4 3,-2.2 -5,-0.2 -2,-0.2 -0.934 99.0 -68.2-162.1 132.8 -14.3 -14.6 23.8 77 79 A R T 3 S+ 0 0 118 1,-0.4 -38,-0.1 -2,-0.3 -6,-0.1 -0.318 115.8 33.6 -61.0 150.1 -17.0 -13.9 26.4 78 80 A P T 3 S+ 0 0 12 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 -0.949 110.0 88.3 -82.4 14.1 -19.8 -14.5 26.7 79 81 A G < - 0 0 5 -3,-2.2 2,-0.4 12,-0.1 -7,-0.1 -0.542 65.5-153.9 -72.5 136.4 -18.6 -17.5 24.7 80 82 A L > - 0 0 72 -2,-0.2 3,-2.0 4,-0.2 -5,-0.2 -0.947 16.7-141.5-114.3 130.7 -17.4 -20.4 26.8 81 83 A A T 3 S+ 0 0 84 -7,-0.5 -1,-0.1 -2,-0.4 -6,-0.1 0.855 104.7 57.0 -51.9 -37.8 -14.9 -23.0 25.6 82 84 A E T 3 S+ 0 0 156 -8,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.531 94.2 96.9 -75.4 -4.4 -16.8 -25.7 27.4 83 85 A N S < S- 0 0 32 -3,-2.0 2,-0.2 1,-0.1 -4,-0.0 -0.391 80.4-109.4 -86.7 158.8 -20.0 -24.8 25.4 84 86 A T >> - 0 0 72 1,-0.1 4,-2.3 -2,-0.1 3,-1.0 -0.585 34.1-117.7 -72.3 147.8 -21.5 -26.3 22.3 85 87 A R H 3> S+ 0 0 89 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.886 116.2 60.7 -53.6 -36.3 -21.2 -23.8 19.4 86 88 A D H 3> S+ 0 0 110 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.796 107.9 41.6 -63.0 -30.6 -25.0 -23.7 19.4 87 89 A E H <> S+ 0 0 83 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.815 110.5 54.4 -90.7 -32.7 -25.2 -22.4 22.9 88 90 A N H X S+ 0 0 3 -4,-2.3 4,-2.5 -16,-0.2 -2,-0.2 0.877 110.8 50.4 -58.0 -36.9 -22.3 -20.0 22.5 89 91 A I H X S+ 0 0 6 -4,-2.2 4,-2.7 -5,-0.3 -2,-0.2 0.856 107.8 51.0 -69.6 -36.7 -24.4 -18.8 19.5 90 92 A A H X S+ 0 0 58 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.876 112.3 47.0 -68.3 -37.9 -27.5 -18.5 21.7 91 93 A L H X S+ 0 0 54 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.936 111.1 51.1 -64.5 -50.1 -25.5 -16.4 24.2 92 94 A F H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.957 112.6 47.3 -49.9 -53.3 -24.1 -14.2 21.4 93 95 A A H X S+ 0 0 4 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.841 109.2 54.3 -59.3 -37.5 -27.7 -13.7 20.2 94 96 A D H X S+ 0 0 46 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.919 108.8 47.1 -64.4 -44.6 -28.9 -13.0 23.8 95 97 A Y H X S+ 0 0 18 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.828 111.5 51.8 -67.0 -32.5 -26.3 -10.2 24.2 96 98 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.891 110.0 49.5 -68.7 -40.9 -27.2 -8.8 20.8 97 99 A R H X S+ 0 0 75 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.912 110.1 50.8 -62.1 -43.7 -30.8 -8.7 21.8 98 100 A K H X S+ 0 0 58 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.871 110.4 49.4 -61.7 -37.9 -29.9 -7.0 25.1 99 101 A A H X>S+ 0 0 1 -4,-1.7 5,-2.5 2,-0.2 4,-1.5 0.910 110.7 49.4 -70.2 -42.2 -28.0 -4.4 23.2 100 102 A D H <5S+ 0 0 18 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.903 111.3 50.1 -60.6 -40.8 -30.9 -3.8 20.8 101 103 A A H <5S+ 0 0 85 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.872 107.2 53.9 -68.6 -35.7 -33.2 -3.5 23.9 102 104 A I H <5S- 0 0 52 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.819 124.0-108.4 -63.7 -30.3 -30.8 -1.0 25.4 103 105 A G T <5S+ 0 0 23 -4,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.463 73.0 133.5 113.7 6.7 -31.0 1.0 22.2 104 106 A G < - 0 0 0 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.325 55.2-118.1 -84.2 167.8 -27.6 0.3 20.7 105 107 A V E -e 64 0B 4 -42,-3.3 -40,-3.1 -2,-0.1 2,-0.4 -0.895 30.1-133.9-104.7 135.7 -26.5 -0.7 17.2 106 108 A N E -ef 65 164B 1 57,-0.5 59,-2.4 -2,-0.4 2,-0.4 -0.753 20.9-177.1 -97.9 133.6 -24.7 -4.0 16.8 107 109 A T E -ef 66 165B 11 -42,-2.5 -40,-1.6 -2,-0.4 2,-0.4 -0.993 4.2-168.9-124.7 138.5 -21.6 -4.7 14.8 108 110 A V E -ef 67 166B 1 57,-2.4 59,-2.8 -2,-0.4 2,-0.4 -0.992 6.6-169.0-128.3 124.6 -20.1 -8.2 14.4 109 111 A G E -ef 68 167B 6 -42,-2.5 -40,-2.4 -2,-0.4 2,-0.6 -0.881 16.0-147.9-118.0 144.6 -16.6 -8.7 12.9 110 112 A A E - f 0 168B 0 57,-2.6 60,-1.5 -2,-0.4 59,-1.2 -0.943 22.7-158.0-110.9 109.8 -14.8 -11.8 11.8 111 113 A G E - f 0 170B 6 -2,-0.6 3,-0.3 58,-0.2 60,-0.2 -0.101 26.0-111.0 -77.2-179.4 -11.0 -11.5 12.3 112 114 A V S > S+ 0 0 5 58,-0.8 3,-1.5 1,-0.2 59,-0.1 0.107 78.5 116.0-105.4 26.1 -8.4 -13.5 10.5 113 115 A E G > S+ 0 0 83 1,-0.3 3,-2.0 2,-0.2 6,-0.4 0.903 71.2 60.4 -58.1 -43.9 -7.2 -15.6 13.5 114 116 A N G 3 S+ 0 0 14 -3,-0.3 7,-1.7 1,-0.3 8,-0.3 0.645 92.5 69.7 -60.3 -13.1 -8.3 -18.8 11.9 115 117 A F G < S+ 0 0 10 -3,-1.5 11,-0.3 6,-0.1 -1,-0.3 0.326 96.0 63.7 -89.2 7.5 -5.9 -18.0 9.0 116 118 A V S X S- 0 0 85 -3,-2.0 3,-1.6 6,-0.1 6,-0.3 -0.620 105.4 -66.5-121.8-175.6 -2.9 -18.6 11.2 117 119 A T T 3 S+ 0 0 46 1,-0.3 5,-0.2 -2,-0.2 720,-0.0 0.843 128.3 33.8 -38.4 -74.5 -1.3 -21.6 13.1 118 120 A G T 3 S+ 0 0 79 774,-0.1 -1,-0.3 3,-0.1 -4,-0.1 0.607 101.2 108.7 -63.1 -10.5 -3.8 -22.4 15.9 119 121 A G S X S- 0 0 14 -3,-1.6 3,-1.0 -6,-0.4 -5,-0.1 -0.274 75.0-128.1 -74.0 155.4 -6.6 -21.4 13.5 120 122 A 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