==== 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 28-MAR-05 1Z7Y . COMPND 2 MOLECULE: CYSTEINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR E.R.BONNER,R.E.CAHOON,S.M.KNAPKE,J.M.JEZ . 320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.5 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 . 0 0.0 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 . 23 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.8 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 1 1 1 0 2 1 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 0 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 . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 S 0 0 185 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.2 82.0 13.2 -22.6 2 4 A R - 0 0 170 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.893 360.0 -94.1-137.8 169.1 79.5 13.2 -19.7 3 5 A I - 0 0 158 -2,-0.3 2,-0.2 1,-0.1 3,-0.0 -0.640 39.7-120.8 -85.7 134.5 76.4 14.9 -18.4 4 6 A A - 0 0 25 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.532 13.4-130.3 -76.2 140.0 76.7 17.8 -16.0 5 7 A K S S- 0 0 175 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.847 82.5 -26.7 -57.5 -31.9 75.1 17.4 -12.6 6 8 A D S >> S- 0 0 51 1,-0.0 3,-2.6 -3,-0.0 4,-0.5 -0.991 80.9 -69.1-172.4 170.5 73.5 20.7 -13.1 7 9 A V G >4 S+ 0 0 52 -2,-0.3 3,-0.9 1,-0.3 4,-0.1 0.716 119.2 65.3 -44.6 -26.8 73.6 24.1 -14.8 8 10 A T G >4 S+ 0 0 11 1,-0.2 3,-1.0 2,-0.2 -1,-0.3 0.736 90.5 60.1 -75.9 -18.9 76.6 25.1 -12.6 9 11 A E G <4 S+ 0 0 75 -3,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.593 97.2 66.3 -78.9 -9.2 79.0 22.6 -14.1 10 12 A L G << S+ 0 0 98 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.522 76.9 109.2 -86.7 -7.7 78.4 24.3 -17.3 11 13 A I S < S+ 0 0 23 -3,-1.0 27,-0.1 -4,-0.1 35,-0.0 -0.424 73.4 5.2 -72.3 144.7 80.0 27.6 -16.2 12 14 A G S S+ 0 0 11 -2,-0.1 146,-0.0 23,-0.1 33,-0.0 -0.230 72.6 102.7 81.3-171.9 83.3 28.5 -17.8 13 15 A N + 0 0 130 1,-0.2 -1,-0.1 25,-0.0 146,-0.0 0.893 55.9 176.3 58.5 43.8 85.3 26.9 -20.6 14 16 A T - 0 0 13 1,-0.1 -1,-0.2 19,-0.0 21,-0.1 -0.436 26.3-102.4 -78.6 154.4 84.2 29.6 -23.1 15 17 A P - 0 0 50 0, 0.0 19,-2.3 0, 0.0 2,-0.5 -0.187 17.3-135.1 -76.1 164.8 85.5 29.6 -26.7 16 18 A L E +A 33 0A 59 17,-0.2 2,-0.4 150,-0.1 17,-0.2 -0.968 24.7 175.1-125.8 114.6 88.1 31.7 -28.5 17 19 A V E -A 32 0A 52 15,-1.8 15,-3.8 -2,-0.5 2,-0.1 -0.951 26.2-124.1-121.8 141.1 87.3 33.1 -32.0 18 20 A Y E -A 31 0A 125 -2,-0.4 2,-0.6 13,-0.3 13,-0.2 -0.323 20.5-121.9 -76.2 163.7 89.4 35.4 -34.1 19 21 A L + 0 0 10 11,-1.3 11,-0.3 1,-0.2 241,-0.1 -0.946 37.8 168.6-108.1 121.2 88.2 38.8 -35.4 20 22 A N + 0 0 108 -2,-0.6 3,-0.4 239,-0.1 -1,-0.2 0.864 64.7 24.4 -98.5 -81.6 88.5 38.9 -39.2 21 23 A N S > S+ 0 0 106 238,-0.5 3,-0.6 1,-0.2 239,-0.1 0.744 122.9 51.5 -62.9 -26.1 86.8 41.7 -41.1 22 24 A V T 3 S+ 0 0 17 1,-0.2 -1,-0.2 234,-0.1 -2,-0.1 0.805 98.7 63.3 -81.8 -29.0 86.8 44.2 -38.2 23 25 A A T > S+ 0 0 13 -3,-0.4 3,-2.1 7,-0.1 -1,-0.2 0.248 75.7 157.5 -79.6 14.1 90.6 43.8 -37.4 24 26 A E T < + 0 0 154 -3,-0.6 -3,-0.1 1,-0.3 -4,-0.0 -0.090 63.6 15.9 -42.2 128.8 91.3 45.2 -40.9 25 27 A G T 3 S+ 0 0 66 1,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.518 88.2 139.9 83.7 4.8 94.8 46.7 -41.0 26 28 A C < - 0 0 27 -3,-2.1 -1,-0.3 1,-0.1 254,-0.3 -0.535 42.2-161.1 -81.4 148.4 96.2 45.1 -37.8 27 29 A V S S+ 0 0 63 252,-2.6 259,-3.6 -2,-0.2 2,-0.2 0.547 83.6 54.1 -98.7 -13.8 99.7 43.8 -37.8 28 30 A G S S- 0 0 9 251,-1.7 2,-0.3 257,-0.3 260,-0.2 -0.517 87.9-116.5-108.2 178.5 98.7 41.7 -34.8 29 31 A R E - b 0 288A 98 258,-2.6 260,-2.0 -2,-0.2 2,-0.4 -0.790 16.1-148.0-115.2 160.9 95.8 39.3 -34.3 30 32 A V E - b 0 289A 2 -11,-0.3 -11,-1.3 -2,-0.3 2,-0.4 -0.919 7.0-166.9-135.7 112.3 92.8 39.5 -31.9 31 33 A A E -Ab 18 290A 6 258,-2.9 260,-2.4 -2,-0.4 2,-0.5 -0.804 16.4-140.7 -97.1 134.7 91.1 36.5 -30.3 32 34 A A E -Ab 17 291A 0 -15,-3.8 -15,-1.8 -2,-0.4 2,-0.9 -0.840 1.9-147.6 -98.8 122.9 87.7 37.1 -28.7 33 35 A K E -Ab 16 292A 3 258,-2.9 260,-2.7 -2,-0.5 2,-1.2 -0.799 21.6-146.7 -87.1 109.6 87.0 35.3 -25.4 34 36 A L E > + b 0 293A 12 -19,-2.3 3,-0.9 -2,-0.9 8,-0.1 -0.661 33.6 164.7 -87.1 96.3 83.3 34.7 -25.8 35 37 A E G > + 0 0 1 258,-1.9 3,-2.4 -2,-1.2 7,-0.4 0.615 68.9 82.6 -80.5 -12.0 81.6 34.9 -22.3 36 38 A M G 3 S+ 0 0 12 257,-0.6 5,-0.2 1,-0.3 -1,-0.2 0.789 83.4 63.0 -59.5 -24.8 78.4 35.3 -24.2 37 39 A M G < S+ 0 0 118 -3,-0.9 -1,-0.3 4,-0.1 -2,-0.2 0.551 76.5 114.5 -77.9 -8.5 78.6 31.5 -24.4 38 40 A E S X S- 0 0 4 -3,-2.4 3,-2.7 1,-0.1 -27,-0.1 -0.220 91.6 -95.4 -55.7 156.4 78.4 31.2 -20.6 39 41 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 -28,-0.1 0.829 128.6 30.3 -46.0 -40.1 75.1 29.5 -19.6 40 42 A C T 3 S- 0 0 21 2,-0.3 -2,-0.1 39,-0.0 4,-0.1 -0.193 119.3-107.9-114.3 39.4 73.4 32.8 -19.1 41 43 A S S < S+ 0 0 39 -3,-2.7 255,-1.6 -5,-0.2 2,-0.3 0.744 85.3 94.3 40.2 47.4 75.4 34.5 -21.7 42 44 A S B > S-F 295 0B 2 -7,-0.4 3,-0.8 253,-0.2 -2,-0.3 -0.987 75.1-127.6-158.7 152.8 77.6 36.7 -19.4 43 45 A V T > S+ 0 0 25 251,-1.8 3,-2.1 -2,-0.3 4,-0.5 0.757 103.1 74.7 -72.7 -25.9 81.0 36.6 -17.7 44 46 A A T 3> S+ 0 0 6 1,-0.3 4,-2.9 250,-0.3 3,-0.4 0.755 72.9 83.1 -58.0 -25.5 79.3 37.3 -14.4 45 47 A D H <> S+ 0 0 0 -3,-0.8 4,-0.9 1,-0.2 -1,-0.3 0.690 89.4 54.7 -53.9 -15.8 78.1 33.8 -14.4 46 48 A R H <> S+ 0 0 2 -3,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.879 111.7 37.4 -86.0 -43.3 81.5 33.0 -13.0 47 49 A I H > S+ 0 0 8 -4,-0.5 4,-2.3 -3,-0.4 5,-0.3 0.778 110.9 63.0 -79.7 -25.3 81.5 35.3 -10.0 48 50 A G H X S+ 0 0 0 -4,-2.9 4,-1.4 2,-0.2 -2,-0.2 0.996 116.7 28.1 -57.4 -64.8 77.8 34.6 -9.3 49 51 A F H X S+ 0 0 44 -4,-0.9 4,-3.6 -5,-0.2 5,-0.3 0.870 118.0 60.7 -60.8 -44.9 78.5 30.9 -8.6 50 52 A S H X S+ 0 0 8 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.944 106.0 45.1 -50.9 -56.7 82.0 31.5 -7.4 51 53 A M H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.855 119.0 42.9 -58.7 -39.7 81.0 33.7 -4.5 52 54 A I H X S+ 0 0 0 -4,-1.4 4,-2.2 -5,-0.3 5,-0.2 0.988 113.1 50.1 -69.7 -61.8 78.2 31.4 -3.5 53 55 A S H X S+ 0 0 15 -4,-3.6 4,-2.4 1,-0.2 -2,-0.2 0.864 114.7 48.9 -41.8 -42.6 80.2 28.2 -4.0 54 56 A D H X S+ 0 0 15 -4,-2.8 4,-2.7 -5,-0.3 -1,-0.2 0.955 108.1 47.5 -66.8 -55.8 82.8 29.8 -1.8 55 57 A A H <>S+ 0 0 0 -4,-2.3 5,-2.1 1,-0.2 6,-1.2 0.762 114.2 54.8 -58.8 -20.8 80.7 31.0 1.0 56 58 A E H ><5S+ 0 0 58 -4,-2.2 3,-1.4 3,-0.2 -2,-0.2 0.951 107.6 43.8 -76.1 -52.7 79.3 27.5 0.9 57 59 A K H 3<5S+ 0 0 174 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.876 111.8 55.9 -59.3 -37.9 82.6 25.6 1.2 58 60 A K T 3<5S- 0 0 128 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.622 113.4-123.8 -69.7 -13.0 83.6 28.1 4.0 59 61 A G T < 5S+ 0 0 47 -3,-1.4 -3,-0.2 -5,-0.2 -2,-0.1 0.688 77.0 122.9 78.0 18.7 80.4 27.1 5.8 60 62 A L S > - 0 0 122 -2,-0.3 4,-3.0 -3,-0.1 3,-1.0 -0.971 42.9 -82.0-149.5 130.7 73.4 27.0 3.5 63 65 A P T 34 S- 0 0 63 0, 0.0 2,-1.9 0, 0.0 26,-0.2 0.157 109.2 -10.7 -29.7 125.5 70.5 26.6 1.1 64 66 A G T 34 S+ 0 0 55 24,-0.9 25,-0.1 2,-0.2 24,-0.1 0.007 127.7 76.6 69.5 -36.6 67.3 28.2 2.2 65 67 A E T <4 S+ 0 0 128 -2,-1.9 -1,-0.2 -3,-1.0 2,-0.1 0.928 94.6 50.8 -69.3 -46.1 68.9 28.6 5.6 66 68 A S S < S- 0 0 12 -4,-3.0 24,-0.7 72,-0.0 2,-0.3 -0.474 76.5-144.6 -88.4 163.1 70.9 31.6 4.4 67 69 A V E -gh 90 140C 19 72,-2.4 74,-2.2 -2,-0.1 24,-0.1 -0.723 13.7-149.2-134.0 86.3 69.5 34.6 2.5 68 70 A L E +gh 91 141C 0 22,-0.8 24,-0.8 -2,-0.3 2,-0.3 -0.154 18.9 178.7 -54.2 142.4 71.7 36.0 -0.2 69 71 A I E +gh 92 142C 0 72,-3.1 74,-1.4 22,-0.2 75,-0.2 -0.926 2.4 170.5-140.5 159.5 71.4 39.8 -0.8 70 72 A E E -g 93 0C 1 22,-1.3 24,-1.5 -2,-0.3 2,-0.5 -0.766 29.9-130.6-179.0 129.6 73.3 41.9 -3.3 71 73 A P E +g 94 0C 10 0, 0.0 2,-0.3 0, 0.0 74,-0.2 -0.743 55.1 113.5 -88.2 122.6 73.4 45.5 -4.8 72 74 A T - 0 0 10 22,-1.9 -2,-0.1 -2,-0.5 0, 0.0 -0.873 43.9-165.0 179.3 150.8 73.6 45.5 -8.5 73 75 A S S S+ 0 0 27 -2,-0.3 22,-0.1 22,-0.1 -1,-0.1 0.445 74.7 76.6-119.8 -12.3 71.7 46.4 -11.6 74 76 A G S > S- 0 0 27 3,-0.0 3,-1.1 149,-0.0 4,-0.4 0.134 103.3 -66.8 -85.4-159.4 73.9 44.5 -14.1 75 77 A N T >> S+ 0 0 27 1,-0.2 4,-3.0 2,-0.2 3,-1.0 0.718 113.8 77.5 -67.4 -26.5 74.4 40.9 -15.0 76 78 A T H 3> S+ 0 0 10 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.778 89.3 64.0 -57.4 -20.5 75.8 39.6 -11.7 77 79 A G H <> S+ 0 0 0 -3,-1.1 4,-2.5 2,-0.2 -1,-0.3 0.941 109.6 36.9 -64.4 -44.4 72.2 39.7 -10.7 78 80 A V H <> S+ 0 0 1 -3,-1.0 4,-2.3 -4,-0.4 5,-0.3 0.925 113.2 55.6 -72.3 -45.8 71.5 37.1 -13.3 79 81 A G H X S+ 0 0 0 -4,-3.0 4,-0.5 1,-0.2 -1,-0.2 0.853 118.5 36.7 -54.8 -34.6 74.7 35.2 -12.8 80 82 A L H X S+ 0 0 0 -4,-2.0 4,-3.0 -5,-0.3 5,-0.3 0.847 110.0 63.9 -82.5 -41.3 73.7 34.9 -9.1 81 83 A A H X S+ 0 0 1 -4,-2.5 4,-1.3 -5,-0.2 -2,-0.2 0.863 108.0 38.4 -52.5 -45.9 70.0 34.5 -9.9 82 84 A F H X S+ 0 0 5 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.739 115.6 53.3 -82.0 -21.9 70.4 31.2 -11.7 83 85 A T H X S+ 0 0 0 -4,-0.5 4,-1.4 -5,-0.3 -2,-0.2 0.854 111.8 44.7 -77.9 -36.1 73.0 29.9 -9.3 84 86 A A H <>S+ 0 0 3 -4,-3.0 5,-2.0 2,-0.2 4,-0.3 0.846 110.5 60.0 -72.6 -32.3 70.8 30.6 -6.4 85 87 A A H ><5S+ 0 0 51 -4,-1.3 3,-0.8 -5,-0.3 -2,-0.2 0.934 109.9 36.5 -59.1 -53.4 68.0 29.0 -8.4 86 88 A A H 3<5S+ 0 0 57 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.754 120.8 48.1 -73.8 -26.9 69.6 25.6 -8.9 87 89 A K T 3<5S- 0 0 50 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.277 112.8-115.4 -98.2 9.6 71.1 25.6 -5.4 88 90 A G T < 5 + 0 0 43 -3,-0.8 -24,-0.9 -4,-0.3 2,-0.4 0.978 56.9 154.7 54.8 69.9 67.9 26.7 -3.6 89 91 A Y < - 0 0 17 -5,-2.0 2,-0.4 -26,-0.2 -1,-0.2 -0.991 45.8-127.4-128.1 131.2 68.8 30.1 -2.2 90 92 A K E -g 67 0C 115 -24,-0.7 -22,-0.8 -2,-0.4 2,-0.4 -0.648 39.0-165.5 -73.8 132.3 66.4 32.9 -1.4 91 93 A L E -g 68 0C 4 20,-0.4 22,-2.5 -2,-0.4 2,-0.4 -0.940 20.3-171.4-126.0 149.7 67.9 35.8 -3.3 92 94 A I E -g 69 0C 7 -24,-0.8 -22,-1.3 -2,-0.4 2,-0.6 -0.943 4.2-171.4-140.1 113.4 67.3 39.6 -3.2 93 95 A I E -g 70 0C 0 -2,-0.4 22,-1.8 -24,-0.2 2,-0.4 -0.931 13.1-149.7-109.9 119.7 68.8 41.9 -5.7 94 96 A T E +gi 71 115C 0 -24,-1.5 -22,-1.9 -2,-0.6 22,-0.2 -0.727 30.7 146.3 -92.0 135.6 68.4 45.6 -5.0 95 97 A M E - i 0 116C 1 20,-1.8 22,-0.8 -2,-0.4 28,-0.1 -0.945 50.1 -91.9-163.8 142.3 68.2 48.0 -7.9 96 98 A P E > - i 0 117C 3 0, 0.0 3,-0.6 0, 0.0 22,-0.2 -0.120 39.7-110.1 -54.9 156.6 66.4 51.3 -8.6 97 99 A A T 3 S+ 0 0 38 20,-1.8 21,-0.1 1,-0.2 19,-0.1 0.466 108.3 82.1 -67.0 0.6 63.0 51.2 -10.2 98 100 A S T 3 + 0 0 68 19,-0.1 -1,-0.2 24,-0.1 3,-0.1 0.966 61.5 95.1 -71.3 -57.5 64.9 52.7 -13.2 99 101 A M S < S- 0 0 45 -3,-0.6 5,-0.1 1,-0.1 -4,-0.0 -0.021 94.7 -78.5 -40.6 134.5 66.5 49.6 -14.8 100 102 A S - 0 0 42 1,-0.1 4,-0.4 202,-0.1 3,-0.1 0.213 33.4-118.4 -34.0 152.9 64.4 48.3 -17.7 101 103 A T S > S+ 0 0 80 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.714 113.7 61.8 -70.6 -20.0 61.3 46.1 -16.9 102 104 A E H > S+ 0 0 72 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.891 98.0 51.3 -73.2 -43.4 63.1 43.3 -18.7 103 105 A R H 4 S+ 0 0 28 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.624 112.2 51.7 -69.6 -10.0 66.0 43.1 -16.4 104 106 A R H > S+ 0 0 60 -4,-0.4 4,-1.8 2,-0.1 -2,-0.2 0.796 108.2 49.3 -91.1 -37.8 63.3 42.9 -13.8 105 107 A I H X S+ 0 0 93 -4,-1.5 4,-3.7 1,-0.2 5,-0.3 0.974 105.4 56.9 -64.2 -56.4 61.5 40.0 -15.6 106 108 A I H < S+ 0 0 48 -4,-2.6 -1,-0.2 1,-0.3 4,-0.2 0.754 113.2 40.0 -45.9 -36.1 64.7 37.9 -16.1 107 109 A L H >4>S+ 0 0 1 -4,-0.4 5,-3.0 -5,-0.2 3,-0.7 0.800 113.6 52.8 -86.2 -33.5 65.4 37.9 -12.3 108 110 A L H ><5S+ 0 0 96 -4,-1.8 3,-2.6 1,-0.3 -2,-0.2 0.915 103.1 60.3 -64.9 -39.8 61.7 37.5 -11.4 109 111 A A T 3<5S+ 0 0 79 -4,-3.7 -1,-0.3 1,-0.3 -2,-0.2 0.727 105.4 48.4 -58.0 -23.6 61.8 34.5 -13.8 110 112 A F T < 5S- 0 0 77 -3,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.296 122.6-107.2-100.3 7.3 64.5 33.1 -11.5 111 113 A G T < 5 + 0 0 64 -3,-2.6 2,-0.5 1,-0.3 -20,-0.4 0.693 62.1 163.9 75.2 18.9 62.5 33.7 -8.4 112 114 A V < - 0 0 3 -5,-3.0 2,-2.8 1,-0.1 -1,-0.3 -0.599 41.6-134.1 -73.2 119.1 64.8 36.6 -7.4 113 115 A E - 0 0 84 -22,-2.5 -1,-0.1 -2,-0.5 2,-0.1 -0.439 32.4-164.9 -74.7 72.2 63.0 38.7 -4.8 114 116 A L - 0 0 27 -2,-2.8 2,-0.5 -22,-0.2 -20,-0.2 -0.375 5.2-160.6 -62.9 132.3 64.0 41.9 -6.6 115 117 A V E -i 94 0C 36 -22,-1.8 -20,-1.8 -2,-0.1 2,-0.2 -0.981 5.9-147.6-121.5 123.4 63.5 45.0 -4.4 116 118 A L E -i 95 0C 64 -2,-0.5 2,-0.2 -22,-0.2 -22,-0.1 -0.617 15.6-173.6 -90.4 148.0 63.3 48.4 -6.1 117 119 A T E -i 96 0C 14 -22,-0.8 -20,-1.8 -2,-0.2 -19,-0.1 -0.649 47.2 -48.2-126.9-175.8 64.6 51.6 -4.5 118 120 A D >> - 0 0 78 -2,-0.2 3,-1.0 7,-0.2 4,-0.5 -0.417 46.0-148.5 -60.6 118.8 64.5 55.3 -5.3 119 121 A P T 34 S+ 0 0 68 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.252 96.1 55.5 -73.1 11.6 65.5 55.6 -9.0 120 122 A A T 34 S+ 0 0 88 2,-0.1 3,-0.1 3,-0.0 -2,-0.1 0.537 95.2 62.6-115.7 -21.2 67.1 59.0 -8.2 121 123 A K T X> S- 0 0 135 -3,-1.0 3,-0.8 1,-0.3 4,-0.6 0.621 88.4-165.0 -79.8 -14.5 69.4 57.8 -5.5 122 124 A G H 3X - 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