==== 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 08-MAY-07 2V03 . COMPND 2 MOLECULE: CYSTEINE SYNTHASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.ZOCHER,U.WIESAND,G.E.SCHULZ . 294 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.7 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 . 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 . 1 0.3 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 . 15 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.7 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 1 0 1 0 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 0 4 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 1 A M 0 0 173 0, 0.0 3,-0.2 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -21.1 48.2 19.5 8.5 2 2 A S - 0 0 104 1,-0.8 2,-0.3 0, 0.0 0, 0.0 0.624 360.0 -17.9 -93.0 -61.7 49.0 19.3 4.8 3 3 A T S > S- 0 0 65 0, 0.0 3,-1.3 0, 0.0 -1,-0.8 -0.712 86.7 -83.2-125.1-178.4 45.5 20.3 4.3 4 4 A L G > S+ 0 0 73 -2,-0.3 3,-2.0 1,-0.2 4,-0.2 0.794 118.0 72.2 -54.3 -30.8 42.5 20.3 6.4 5 5 A E G > S+ 0 0 59 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.888 92.1 56.7 -55.0 -38.0 41.8 16.7 5.6 6 6 A Q G < S+ 0 0 120 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.541 95.8 67.1 -75.0 -2.1 44.7 15.7 7.8 7 7 A T G < S+ 0 0 54 -3,-2.0 2,-0.4 -4,-0.3 -1,-0.3 0.377 78.4 98.6 -94.8 -2.7 43.1 17.5 10.7 8 8 A I S < S- 0 0 17 -3,-1.5 2,-0.1 -4,-0.2 27,-0.1 -0.764 87.5 -1.4 -83.6 135.7 40.2 15.0 10.8 9 9 A G S S+ 0 0 10 -2,-0.4 145,-0.0 23,-0.1 144,-0.0 -0.291 82.0 98.4 75.8-168.4 40.7 12.4 13.5 10 10 A N + 0 0 128 1,-0.1 -1,-0.1 -2,-0.1 144,-0.0 0.887 62.7 172.9 48.1 42.8 43.6 12.0 15.8 11 11 A T - 0 0 3 1,-0.1 -1,-0.1 19,-0.0 21,-0.1 -0.360 34.5 -87.2 -78.2 156.6 41.4 13.8 18.4 12 12 A P - 0 0 44 0, 0.0 19,-2.7 0, 0.0 2,-0.5 -0.262 26.1-150.3 -64.6 155.0 42.4 14.2 22.0 13 13 A L E +A 30 0A 25 17,-0.2 2,-0.3 148,-0.1 17,-0.2 -0.987 26.0 177.8-124.1 113.7 41.7 11.7 24.8 14 14 A V E -A 29 0A 52 15,-2.4 15,-3.2 -2,-0.5 2,-0.3 -0.923 23.3-123.6-127.0 146.1 41.3 13.5 28.1 15 15 A K E -A 28 0A 104 -2,-0.3 2,-0.2 13,-0.2 13,-0.2 -0.634 25.2-112.9 -89.8 140.1 40.5 12.3 31.6 16 16 A L - 0 0 12 11,-2.8 11,-0.3 -2,-0.3 -1,-0.1 -0.550 28.9-170.7 -62.8 133.8 37.7 13.4 33.8 17 17 A Q S S+ 0 0 142 -2,-0.2 -1,-0.1 230,-0.1 231,-0.1 0.689 75.9 8.3 -95.3 -36.7 39.1 15.3 36.8 18 18 A R S S+ 0 0 140 229,-0.0 230,-0.1 0, 0.0 -2,-0.1 0.674 116.9 62.1-124.3 -39.3 36.2 15.9 39.1 19 19 A M S S+ 0 0 14 8,-0.1 229,-0.0 225,-0.1 -2,-0.0 0.718 75.9 100.2 -77.0 -21.2 33.1 14.0 37.9 20 20 A G S S- 0 0 34 7,-0.1 244,-0.1 1,-0.1 2,-0.1 -0.127 80.7 -99.7 -56.7 158.3 34.2 10.3 38.0 21 21 A P - 0 0 42 0, 0.0 2,-0.7 0, 0.0 3,-0.2 -0.408 33.7-119.9 -65.1 156.9 33.3 7.8 41.0 22 22 A D S S+ 0 0 172 1,-0.2 246,-0.0 2,-0.1 -2,-0.0 -0.404 82.6 106.0 -98.1 55.6 36.1 7.5 43.5 23 23 A N S S- 0 0 47 -2,-0.7 249,-0.7 2,-0.1 -1,-0.2 0.064 100.8 -90.8-121.0 21.7 36.5 3.7 43.1 24 24 A G S S+ 0 0 44 1,-0.3 -2,-0.1 -3,-0.2 2,-0.1 0.287 87.7 127.4 88.3 -13.3 39.8 3.6 41.1 25 25 A S - 0 0 17 242,-0.2 2,-0.4 247,-0.1 -1,-0.3 -0.362 48.0-145.2 -69.0 158.9 38.1 3.6 37.7 26 26 A E E - b 0 274A 43 247,-2.6 249,-2.8 -3,-0.1 2,-0.5 -0.979 4.5-156.3-125.8 140.6 39.1 6.2 35.1 27 27 A V E - b 0 275A 4 -2,-0.4 -11,-2.8 -11,-0.3 2,-0.4 -0.987 13.2-170.2-119.2 120.9 36.8 7.8 32.5 28 28 A W E -Ab 15 276A 63 247,-3.0 249,-2.7 -2,-0.5 2,-0.5 -0.901 10.7-145.4-115.1 136.7 38.5 9.1 29.4 29 29 A L E -Ab 14 277A 0 -15,-3.2 -15,-2.4 -2,-0.4 2,-0.7 -0.905 3.2-148.4-111.9 126.7 36.8 11.3 26.8 30 30 A K E -Ab 13 278A 0 247,-2.8 249,-2.8 -2,-0.5 2,-1.6 -0.826 21.0-142.5 -97.2 111.8 37.5 11.1 23.1 31 31 A L E > + b 0 279A 31 -19,-2.7 3,-1.9 -2,-0.7 4,-0.1 -0.529 32.0 166.1 -89.3 80.7 36.9 14.7 21.9 32 32 A E G > + 0 0 0 247,-1.8 3,-1.5 -2,-1.6 -1,-0.2 0.647 67.5 77.8 -73.9 -12.0 35.3 14.4 18.5 33 33 A G G 3 S+ 0 0 5 246,-0.4 -1,-0.3 248,-0.3 249,-0.2 0.659 77.7 75.5 -64.3 -14.0 34.4 18.1 18.6 34 34 A N G < S+ 0 0 74 -3,-1.9 -1,-0.2 -22,-0.1 -2,-0.2 0.678 70.1 107.9 -74.2 -12.9 38.0 18.7 17.7 35 35 A N S X S- 0 0 3 -3,-1.5 3,-2.3 -4,-0.1 -27,-0.2 -0.214 91.3-101.9 -59.5 152.1 37.2 17.7 14.1 36 36 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 -28,-0.1 0.807 121.1 39.0 -53.7 -38.1 37.2 20.7 11.7 37 37 A A T 3 S- 0 0 5 2,-0.2 -2,-0.1 38,-0.0 -3,-0.1 0.193 120.6-104.9 -99.4 14.9 33.4 21.0 11.5 38 38 A G S < S+ 0 0 11 -3,-2.3 244,-1.5 -5,-0.2 2,-0.3 0.585 82.7 72.9 83.3 15.8 32.9 20.2 15.2 39 39 A S B > S-F 281 0B 1 242,-0.2 3,-1.7 -6,-0.1 -2,-0.2 -0.993 83.5-104.6-154.4 166.6 31.6 16.7 15.3 40 40 A V T >> S+ 0 0 1 240,-2.6 3,-1.6 -2,-0.3 4,-0.7 0.687 105.6 79.9 -57.6 -24.0 32.3 13.0 14.9 41 41 A X H 3> S+ 0 0 21 239,-0.3 4,-2.7 1,-0.3 5,-0.3 0.720 72.9 77.2 -67.5 -16.5 30.5 13.0 11.6 42 42 A D H <> S+ 0 0 0 -3,-1.7 4,-2.4 1,-0.2 -1,-0.3 0.867 92.2 55.1 -55.7 -32.5 33.6 14.5 9.9 43 43 A R H <> S+ 0 0 5 -3,-1.6 4,-2.4 -4,-0.2 -1,-0.2 0.969 112.3 38.3 -66.9 -54.8 35.1 11.0 10.0 44 44 A A H X S+ 0 0 4 -4,-0.7 4,-2.9 2,-0.2 5,-0.2 0.886 116.7 53.1 -62.0 -39.0 32.2 9.2 8.2 45 45 A A H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 5,-0.2 0.944 111.9 44.4 -64.3 -47.6 31.8 12.2 5.8 46 46 A L H X S+ 0 0 28 -4,-2.4 4,-3.2 -5,-0.3 5,-0.3 0.946 115.4 48.9 -58.4 -49.3 35.5 12.1 4.9 47 47 A S H X S+ 0 0 12 -4,-2.4 4,-2.6 1,-0.2 5,-0.4 0.919 107.5 52.5 -64.0 -42.1 35.5 8.3 4.5 48 48 A M H X S+ 0 0 1 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.908 117.1 40.1 -60.1 -40.9 32.4 8.1 2.3 49 49 A I H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.937 115.9 48.7 -76.6 -44.7 33.8 10.7 -0.1 50 50 A V H X S+ 0 0 38 -4,-3.2 4,-2.4 -5,-0.2 -2,-0.2 0.917 113.3 47.1 -62.3 -43.4 37.5 9.4 -0.1 51 51 A E H X S+ 0 0 27 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.2 0.910 110.0 52.8 -69.4 -38.1 36.4 5.8 -0.6 52 52 A A H <>S+ 0 0 1 -4,-1.4 5,-2.2 -5,-0.4 6,-0.6 0.912 110.2 49.5 -59.0 -40.6 34.1 6.8 -3.4 53 53 A E H ><5S+ 0 0 54 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.927 107.9 52.9 -60.6 -44.8 37.0 8.6 -5.0 54 54 A K H 3<5S+ 0 0 149 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.792 107.3 53.1 -61.2 -31.2 39.2 5.5 -4.6 55 55 A R T 3<5S- 0 0 111 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.419 115.4-116.2 -84.9 2.1 36.5 3.5 -6.4 56 56 A G T < 5S+ 0 0 48 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.624 80.7 123.1 75.4 14.5 36.5 5.9 -9.4 57 57 A E < + 0 0 83 -5,-2.2 2,-0.3 -6,-0.2 -4,-0.2 0.813 69.3 25.4 -79.0 -34.1 32.9 6.9 -8.7 58 58 A I - 0 0 4 -6,-0.6 -2,-0.2 -9,-0.2 -1,-0.1 -0.962 55.8-171.6-136.7 153.6 33.3 10.6 -8.2 59 59 A K > - 0 0 127 -2,-0.3 3,-2.3 -3,-0.1 25,-0.0 -0.970 49.4 -72.9-138.7 147.1 35.6 13.4 -9.3 60 60 A P T 3 S+ 0 0 88 0, 0.0 25,-0.2 0, 0.0 24,-0.1 -0.092 120.7 38.3 -45.1 136.2 35.8 17.1 -8.2 61 61 A G T 3 S+ 0 0 34 23,-2.1 24,-0.1 1,-0.4 23,-0.1 0.016 89.1 122.9 101.8 -20.8 32.9 19.0 -9.6 62 62 A D < - 0 0 64 -3,-2.3 24,-2.5 22,-0.1 2,-0.4 -0.289 64.0-112.3 -71.0 159.8 30.4 16.1 -9.2 63 63 A V E -g 86 0C 19 22,-0.2 73,-2.6 -3,-0.1 2,-0.3 -0.785 27.7-167.4 -97.2 130.4 27.2 16.4 -7.2 64 64 A L E -gh 87 136C 0 22,-2.9 24,-2.5 -2,-0.4 2,-0.4 -0.894 3.7-162.0-116.2 147.7 26.7 14.5 -3.9 65 65 A I E +gh 88 137C 0 71,-2.9 73,-2.6 -2,-0.3 74,-0.3 -0.974 11.6 170.8-131.7 137.0 23.4 14.0 -2.2 66 66 A E E -g 89 0C 4 22,-2.0 24,-2.4 -2,-0.4 2,-0.5 -0.982 29.1-134.6-144.7 145.1 22.5 13.0 1.4 67 67 A A E +g 90 0C 4 -2,-0.3 2,-0.3 22,-0.2 24,-0.2 -0.862 38.8 176.2 -90.7 126.5 19.4 12.9 3.6 68 68 A T + 0 0 1 22,-2.9 -2,-0.0 -2,-0.5 3,-0.0 -0.972 36.8 178.3-140.0 145.3 20.3 14.4 7.0 69 69 A S S S- 0 0 57 -2,-0.3 2,-0.2 22,-0.2 139,-0.1 0.236 78.7 -9.0-122.2 9.3 18.6 15.3 10.3 70 70 A G S >> S- 0 0 20 25,-0.1 3,-1.1 137,-0.1 4,-0.6 -0.657 115.5 -8.4-168.1-139.4 21.7 16.5 12.2 71 71 A N H 3> S+ 0 0 2 1,-0.2 4,-2.4 -2,-0.2 3,-0.4 0.733 109.0 76.9 -59.9 -23.6 25.5 16.9 12.1 72 72 A T H 3> S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.905 93.3 53.9 -59.9 -37.1 26.1 14.7 9.0 73 73 A G H <> S+ 0 0 0 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.884 109.6 45.9 -61.6 -40.5 24.9 17.6 6.8 74 74 A I H X S+ 0 0 1 -4,-0.6 4,-2.4 -3,-0.4 -2,-0.2 0.948 113.7 48.9 -67.8 -48.2 27.4 20.0 8.3 75 75 A A H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.922 114.5 45.0 -57.3 -47.1 30.2 17.5 8.0 76 76 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.889 109.3 55.1 -69.6 -38.7 29.4 16.7 4.4 77 77 A A H X S+ 0 0 1 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.949 112.2 46.2 -56.5 -44.4 29.0 20.4 3.5 78 78 A M H X S+ 0 0 4 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.936 113.0 46.7 -64.4 -47.3 32.5 20.9 4.9 79 79 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.904 111.2 52.8 -66.2 -37.5 34.1 17.9 3.1 80 80 A A H X>S+ 0 0 3 -4,-2.8 5,-2.5 2,-0.2 4,-1.4 0.913 112.2 44.9 -63.7 -42.1 32.4 18.9 -0.2 81 81 A A H <5S+ 0 0 55 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.931 115.4 48.8 -63.1 -44.9 33.9 22.4 0.1 82 82 A L H <5S+ 0 0 49 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.913 121.0 33.3 -58.9 -47.0 37.2 21.0 1.1 83 83 A K H <5S- 0 0 37 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.482 114.9-104.9 -98.5 -5.1 37.4 18.4 -1.7 84 84 A G T <5 + 0 0 40 -4,-1.4 -23,-2.1 1,-0.3 2,-0.3 0.814 68.9 136.8 87.6 36.6 35.6 20.4 -4.5 85 85 A Y < - 0 0 15 -5,-2.5 2,-0.6 -25,-0.2 -1,-0.3 -0.719 54.9-119.9-107.6 158.5 32.2 18.7 -4.7 86 86 A R E -g 63 0C 153 -24,-2.5 -22,-2.9 -2,-0.3 2,-0.4 -0.902 34.0-153.8 -96.9 119.4 28.7 20.1 -5.0 87 87 A M E -g 64 0C 8 -2,-0.6 22,-2.7 -24,-0.2 2,-0.4 -0.868 14.9-171.8-107.4 132.2 26.6 19.1 -2.0 88 88 A K E -gi 65 109C 48 -24,-2.5 -22,-2.0 -2,-0.4 2,-0.5 -0.989 10.0-166.4-119.2 124.0 22.8 18.7 -1.9 89 89 A L E -gi 66 110C 0 20,-2.9 22,-2.7 -2,-0.4 2,-0.5 -0.976 5.9-161.8-122.0 123.4 21.2 18.0 1.5 90 90 A L E +gi 67 111C 0 -24,-2.4 -22,-2.9 -2,-0.5 22,-0.2 -0.891 22.6 165.0-104.3 131.0 17.7 16.9 2.1 91 91 A M E - i 0 112C 0 20,-2.5 22,-2.2 -2,-0.5 -22,-0.2 -0.993 40.6 -99.8-147.3 150.7 16.3 17.3 5.5 92 92 A P E > - i 0 113C 7 0, 0.0 3,-1.9 0, 0.0 22,-0.2 -0.403 44.1-110.7 -65.6 151.3 13.0 17.4 7.5 93 93 A D T 3 S+ 0 0 61 20,-1.3 21,-0.1 1,-0.3 19,-0.1 0.339 108.7 74.1 -81.7 11.4 11.7 20.9 8.1 94 94 A N T 3 + 0 0 104 2,-0.1 -1,-0.3 20,-0.1 2,-0.1 0.378 65.0 120.1 -93.3 2.5 12.3 20.7 11.9 95 95 A M S < S- 0 0 13 -3,-1.9 -25,-0.1 1,-0.1 -4,-0.0 -0.459 77.4-105.3 -56.8 132.1 16.1 21.2 11.3 96 96 A S > - 0 0 42 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.278 15.7-125.1 -62.6 149.5 16.9 24.4 13.1 97 97 A Q H > S+ 0 0 135 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.879 111.8 58.0 -61.6 -34.0 17.5 27.5 11.0 98 98 A E H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.929 107.0 46.4 -61.9 -41.6 21.0 27.9 12.7 99 99 A R H > S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.896 109.7 54.1 -69.5 -36.3 22.0 24.4 11.5 100 100 A R H X S+ 0 0 39 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.933 109.3 48.8 -59.1 -44.1 20.7 25.3 8.0 101 101 A A H X S+ 0 0 59 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.877 107.3 56.1 -61.6 -40.0 22.9 28.4 8.1 102 102 A A H X S+ 0 0 27 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.927 112.6 41.1 -58.3 -44.5 25.9 26.2 9.2 103 103 A M H ><>S+ 0 0 0 -4,-2.2 5,-1.3 1,-0.2 3,-1.1 0.920 113.5 52.6 -70.2 -43.4 25.4 23.9 6.1 104 104 A R H ><5S+ 0 0 144 -4,-2.8 3,-2.1 1,-0.2 -2,-0.2 0.820 96.0 69.1 -63.5 -31.6 24.8 26.9 3.7 105 105 A A H 3<5S+ 0 0 86 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.823 98.0 52.2 -58.9 -30.5 28.0 28.6 4.9 106 106 A Y T <<5S- 0 0 86 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.448 126.2-101.9 -84.6 1.4 30.0 25.9 3.2 107 107 A G T < 5S+ 0 0 64 -3,-2.1 -3,-0.2 1,-0.3 -20,-0.2 0.491 70.2 150.1 94.3 6.8 28.1 26.4 -0.1 108 108 A A < - 0 0 2 -5,-1.3 2,-0.5 -22,-0.1 -1,-0.3 -0.321 44.4-127.4 -70.7 153.0 25.7 23.4 0.2 109 109 A E E -i 88 0C 89 -22,-2.7 -20,-2.9 -2,-0.0 2,-0.4 -0.896 24.7-152.0 -98.2 129.0 22.2 23.4 -1.3 110 110 A L E -i 89 0C 35 -2,-0.5 2,-0.4 -22,-0.2 -20,-0.2 -0.822 11.5-171.5-108.7 143.0 19.4 22.5 1.1 111 111 A I E -i 90 0C 42 -22,-2.7 -20,-2.5 -2,-0.4 2,-0.3 -0.999 14.0-140.6-135.0 128.1 16.1 20.9 0.3 112 112 A L E -i 91 0C 84 -2,-0.4 2,-0.3 -22,-0.2 -22,-0.0 -0.670 16.3-177.9 -91.2 145.3 13.2 20.3 2.6 113 113 A V E -i 92 0C 7 -22,-2.2 -20,-1.3 -2,-0.3 2,-0.1 -0.836 43.5 -92.9-115.7 167.3 10.8 17.5 3.2 114 114 A T > - 0 0 61 -2,-0.3 4,-2.7 -22,-0.2 7,-0.1 -0.400 29.7-114.1 -75.8 158.0 8.0 17.9 5.7 115 115 A K T 4 S+ 0 0 100 1,-0.2 4,-0.1 2,-0.2 -1,-0.1 0.907 120.7 51.7 -52.2 -42.6 8.4 16.6 9.3 116 116 A E T 4 S+ 0 0 179 1,-0.2 -1,-0.2 2,-0.1 5,-0.1 0.863 107.0 50.9 -68.6 -35.3 5.7 14.0 8.6 117 117 A Q T > S+ 0 0 113 1,-0.1 4,-1.9 3,-0.1 3,-0.2 0.928 97.6 167.4 -61.2 -44.6 7.6 12.8 5.4 118 118 A G H X - 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