==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-DEC-09 3KZZ . COMPND 2 MOLECULE: SNAP-TAG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SCHMITT,F.POJER,M.SCHILTZ,K.JOHNSSON . 158 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 10.1 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 9 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 0 0 1 0 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A D 0 0 207 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.3 -31.4 -6.5 -4.3 2 5 A C - 0 0 29 1,-0.1 2,-1.3 2,-0.0 18,-0.0 0.483 360.0 -94.3 84.9 133.0 -30.1 -7.6 -7.7 3 6 A E - 0 0 177 1,-0.0 2,-0.4 2,-0.0 19,-0.2 -0.647 53.7-152.2 -78.3 96.8 -32.2 -8.8 -10.6 4 7 A M - 0 0 63 -2,-1.3 2,-0.4 17,-0.1 17,-0.2 -0.577 20.3-176.9 -86.1 123.2 -32.0 -12.5 -9.9 5 8 A K E -A 20 0A 110 15,-3.2 15,-2.4 -2,-0.4 2,-0.3 -0.934 11.5-156.7-107.7 140.0 -32.3 -15.3 -12.5 6 9 A R E +A 19 0A 134 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.820 13.5 175.1-112.8 155.3 -32.3 -18.9 -11.6 7 10 A T E -A 18 0A 30 11,-2.2 11,-2.6 -2,-0.3 2,-0.3 -0.979 17.2-135.4-155.1 159.6 -31.4 -21.9 -13.7 8 11 A T E -A 17 0A 60 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.889 14.3-176.3-129.1 152.1 -30.9 -25.7 -13.3 9 12 A L E -A 16 0A 26 7,-2.1 7,-3.3 -2,-0.3 2,-0.2 -0.990 22.8-129.6-148.6 133.2 -28.4 -28.3 -14.4 10 13 A D + 0 0 110 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.559 36.2 165.6 -76.8 149.9 -28.1 -32.1 -14.1 11 14 A S > - 0 0 17 -2,-0.2 3,-2.2 39,-0.0 36,-0.1 -0.960 54.4 -98.7-157.0 163.2 -24.8 -33.3 -12.7 12 15 A P T 3 S+ 0 0 76 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.670 125.9 55.8 -62.5 -13.2 -23.4 -36.6 -11.3 13 16 A L T 3 S- 0 0 38 1,-0.5 19,-0.2 19,-0.0 2,-0.2 0.237 122.9-101.0-101.7 13.0 -24.0 -35.0 -7.9 14 17 A G < - 0 0 24 -3,-2.2 -1,-0.5 17,-0.1 2,-0.2 -0.475 70.0 -14.7 96.5-172.7 -27.7 -34.4 -8.7 15 18 A K - 0 0 96 17,-1.0 16,-2.8 -5,-0.2 17,-0.5 -0.469 58.3-159.1 -72.1 131.1 -29.5 -31.2 -9.7 16 19 A L E -AB 9 30A 0 -7,-3.3 -7,-2.1 -2,-0.2 2,-0.6 -0.919 2.5-154.9-110.5 130.7 -27.6 -27.9 -9.3 17 20 A E E -AB 8 29A 43 12,-3.1 12,-3.0 -2,-0.4 2,-0.4 -0.951 9.3-163.8-107.2 120.2 -29.4 -24.6 -9.2 18 21 A L E -AB 7 28A 0 -11,-2.6 -11,-2.2 -2,-0.6 2,-0.4 -0.857 4.0-169.0-101.2 136.1 -27.5 -21.6 -10.3 19 22 A S E +AB 6 27A 0 8,-2.2 7,-2.7 -2,-0.4 8,-1.9 -0.979 18.8 144.3-126.9 143.8 -28.7 -18.1 -9.4 20 23 A G E -AB 5 25A 0 -15,-2.4 -15,-3.2 -2,-0.4 2,-0.2 -0.960 33.9-137.8-163.2 169.7 -27.3 -14.8 -10.8 21 24 A C E > - B 0 24A 5 3,-2.2 3,-0.8 -2,-0.3 18,-0.2 -0.733 49.9 -86.4-127.5-178.9 -27.7 -11.3 -12.0 22 25 A E T 3 S+ 0 0 162 -19,-0.2 3,-0.1 1,-0.2 -18,-0.1 0.683 126.6 53.9 -66.6 -19.2 -26.2 -9.4 -15.0 23 26 A Q T 3 S- 0 0 123 1,-0.3 2,-0.3 14,-0.1 -1,-0.2 0.668 121.6 -45.9 -88.9 -18.8 -23.2 -8.5 -12.9 24 27 A G E < -B 21 0A 0 -3,-0.8 -3,-2.2 41,-0.1 40,-0.3 -0.894 63.0 -62.2 168.0 163.3 -22.3 -12.0 -11.9 25 28 A L E -Bc 20 64A 0 38,-3.1 40,-3.4 -2,-0.3 41,-0.9 -0.485 39.9-178.8 -57.6 134.1 -23.0 -15.5 -10.6 26 29 A H E + 0 0 14 -7,-2.7 2,-0.3 1,-0.3 -6,-0.2 0.822 55.8 4.1-100.6 -55.9 -24.4 -15.3 -7.0 27 30 A E E -B 19 0A 70 -8,-1.9 -8,-2.2 92,-0.1 2,-0.5 -0.967 40.7-157.9-139.2 150.0 -24.9 -18.9 -5.9 28 31 A I E -B 18 0A 5 90,-2.8 2,-0.4 -2,-0.3 -10,-0.2 -0.989 29.5-175.3-122.1 117.5 -24.5 -22.6 -6.8 29 32 A I E -B 17 0A 56 -12,-3.0 -12,-3.1 -2,-0.5 2,-0.7 -0.917 25.5-130.7-119.3 139.7 -27.0 -24.7 -4.8 30 33 A F E -B 16 0A 70 -2,-0.4 -14,-0.2 -14,-0.2 -15,-0.1 -0.819 12.0-165.4 -87.1 112.7 -27.4 -28.5 -4.6 31 34 A L 0 0 83 -16,-2.8 -15,-0.1 -2,-0.7 -1,-0.1 0.508 360.0 360.0 -75.2 -4.1 -31.1 -29.3 -5.0 32 35 A G 0 0 89 -17,-0.5 -17,-1.0 -19,-0.2 -1,-0.3 -0.366 360.0 360.0 76.3 360.0 -30.3 -32.8 -3.7 33 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 34 54 A G 0 0 112 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -15.1 -23.8 -20.6 -24.4 35 55 A G - 0 0 34 9,-0.0 9,-0.1 0, 0.0 6,-0.0 0.212 360.0 -53.8-110.7-146.3 -22.7 -16.9 -24.3 36 56 A P S S+ 0 0 122 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.692 85.1 109.2 -75.8 -19.4 -21.4 -13.9 -22.3 37 57 A E S > S- 0 0 80 1,-0.1 4,-2.5 25,-0.1 3,-0.3 -0.212 74.8-125.5 -56.1 141.1 -24.0 -13.8 -19.4 38 58 A P H > S+ 0 0 10 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.901 110.0 53.4 -58.9 -40.5 -22.5 -14.9 -16.1 39 59 A L H > S+ 0 0 0 -18,-0.2 4,-1.9 2,-0.2 5,-0.1 0.834 110.8 46.6 -64.8 -31.7 -25.1 -17.5 -15.5 40 60 A M H > S+ 0 0 50 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.902 112.0 49.5 -79.1 -39.3 -24.4 -19.0 -19.0 41 61 A Q H X S+ 0 0 54 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.872 111.8 50.6 -61.1 -37.9 -20.6 -19.0 -18.5 42 62 A A H X S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.901 109.7 49.6 -68.5 -41.5 -21.2 -20.7 -15.1 43 63 A T H X S+ 0 0 28 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.923 113.2 46.3 -62.4 -42.3 -23.4 -23.4 -16.6 44 64 A A H X S+ 0 0 34 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.892 111.8 51.7 -68.4 -39.8 -20.8 -24.1 -19.3 45 65 A W H X S+ 0 0 19 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.956 112.5 44.7 -61.4 -49.1 -17.9 -24.1 -16.8 46 66 A L H X S+ 0 0 1 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.859 112.2 51.7 -67.8 -35.4 -19.7 -26.6 -14.5 47 67 A N H X S+ 0 0 72 -4,-2.1 4,-2.6 -5,-0.2 5,-0.3 0.917 111.9 46.9 -66.9 -39.9 -20.7 -28.8 -17.4 48 68 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 3,-0.2 -2,-0.2 0.887 106.9 59.0 -63.6 -41.4 -17.1 -28.8 -18.6 49 69 A Y H < S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.904 117.9 30.7 -52.8 -44.8 -15.9 -29.6 -15.0 50 70 A F H < S+ 0 0 13 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.862 135.2 23.3 -84.4 -36.5 -18.0 -32.8 -15.0 51 71 A H H < S+ 0 0 112 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.576 133.1 26.4-116.2 -16.9 -18.0 -33.9 -18.6 52 72 A Q >< + 0 0 89 -4,-2.3 3,-2.2 -5,-0.3 4,-0.3 -0.322 67.3 155.0-138.6 50.5 -14.9 -32.4 -20.3 53 73 A P G > + 0 0 33 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.762 66.9 66.9 -61.3 -25.3 -12.5 -31.9 -17.3 54 74 A E G 3 S+ 0 0 156 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.762 106.7 42.9 -59.8 -26.7 -9.4 -32.0 -19.6 55 75 A A G X> S+ 0 0 19 -3,-2.2 3,-2.6 -7,-0.2 4,-0.6 0.324 79.1 113.2 -99.0 3.6 -10.5 -28.7 -21.1 56 76 A I G X4 S+ 0 0 14 -3,-1.4 3,-1.1 1,-0.3 -1,-0.1 0.816 72.2 57.0 -54.9 -36.4 -11.6 -27.0 -17.8 57 77 A E G 34 S+ 0 0 146 -4,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.643 100.6 61.0 -68.2 -12.8 -8.8 -24.3 -17.9 58 78 A E G <4 S+ 0 0 158 -3,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.695 85.3 90.9 -86.4 -19.1 -10.1 -23.2 -21.3 59 79 A F S << S- 0 0 58 -3,-1.1 2,-0.0 -4,-0.6 -18,-0.0 -0.622 84.5-113.3 -83.3 130.7 -13.6 -22.3 -20.0 60 80 A P - 0 0 76 0, 0.0 -15,-0.2 0, 0.0 -1,-0.1 -0.329 25.3-126.0 -58.5 136.9 -14.1 -18.7 -18.9 61 81 A V - 0 0 71 -4,-0.1 -19,-0.1 -16,-0.1 3,-0.1 -0.786 31.7-118.7 -84.2 127.7 -14.7 -18.2 -15.1 62 82 A P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 -25,-0.1 -0.228 27.5-100.4 -63.1 151.2 -18.0 -16.2 -14.6 63 83 A A - 0 0 53 1,-0.0 -38,-3.1 2,-0.0 2,-0.4 -0.433 39.6-135.6 -64.6 149.2 -18.0 -12.9 -12.8 64 84 A L B +c 25 0A 29 -40,-0.3 -38,-0.2 1,-0.1 -44,-0.1 -0.944 30.6 168.7-116.7 136.0 -19.1 -13.3 -9.2 65 85 A H + 0 0 31 -40,-3.4 -39,-0.2 -2,-0.4 -1,-0.1 0.330 27.5 131.2-133.3 7.6 -21.6 -11.0 -7.6 66 86 A H S >> S- 0 0 50 -41,-0.9 3,-2.3 -40,-0.2 4,-0.5 -0.341 74.8-107.3 -51.3 146.4 -22.7 -12.6 -4.3 67 87 A P H >> S+ 0 0 74 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.768 118.0 68.3 -55.1 -26.2 -22.4 -9.8 -1.7 68 88 A V H 34 S+ 0 0 33 1,-0.2 3,-0.2 2,-0.2 5,-0.1 0.752 102.6 47.0 -63.9 -21.1 -19.2 -11.6 -0.2 69 89 A F H <4 S+ 0 0 11 -3,-2.3 -1,-0.2 1,-0.2 -5,-0.1 0.561 99.7 70.5 -95.6 -7.8 -17.4 -10.6 -3.5 70 90 A Q H << S+ 0 0 78 -3,-0.9 2,-0.3 -4,-0.5 -2,-0.2 0.641 98.9 43.7 -82.0 -18.9 -18.7 -7.0 -3.4 71 91 A Q S < S- 0 0 144 -4,-0.6 2,-0.2 -3,-0.2 5,-0.1 -0.967 89.3-100.7-134.6 145.3 -16.6 -5.8 -0.4 72 92 A E + 0 0 171 -2,-0.3 2,-0.3 4,-0.1 3,-0.1 -0.420 59.4 136.2 -61.0 129.4 -13.0 -6.2 0.7 73 93 A S > - 0 0 46 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.971 66.3-108.0-165.2 164.3 -12.6 -8.8 3.4 74 94 A F H > S+ 0 0 56 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.873 121.3 56.0 -63.5 -36.2 -10.4 -11.7 4.6 75 95 A T H > S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.911 106.7 49.2 -63.2 -41.6 -13.3 -14.0 3.6 76 96 A R H > S+ 0 0 39 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.927 110.4 50.7 -62.4 -43.3 -13.2 -12.5 0.1 77 97 A Q H X S+ 0 0 51 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.888 107.6 53.5 -60.3 -41.2 -9.5 -13.1 -0.1 78 98 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.956 115.7 39.1 -55.3 -52.8 -9.8 -16.7 1.0 79 99 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.911 118.5 46.5 -68.5 -48.3 -12.3 -17.4 -1.8 80 100 A W H X S+ 0 0 97 -4,-3.2 4,-2.6 -5,-0.2 -1,-0.2 0.912 115.2 45.7 -58.0 -46.5 -10.7 -15.3 -4.5 81 101 A K H X S+ 0 0 60 -4,-2.7 4,-2.6 -5,-0.3 5,-0.4 0.911 111.9 51.8 -69.8 -37.1 -7.2 -16.7 -3.8 82 102 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.950 113.2 46.2 -60.7 -47.8 -8.4 -20.3 -3.6 83 103 A L H < S+ 0 0 38 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.923 117.4 42.4 -56.6 -47.2 -10.1 -19.8 -7.0 84 104 A K H < S+ 0 0 145 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.872 126.5 26.3 -71.1 -37.1 -7.1 -18.1 -8.6 85 105 A V H < S+ 0 0 63 -4,-2.6 2,-0.8 -5,-0.2 -3,-0.2 0.802 99.0 75.9-103.4 -37.9 -4.3 -20.4 -7.3 86 106 A V < - 0 0 4 -4,-1.9 -1,-0.1 -5,-0.4 3,-0.1 -0.740 67.1-163.0 -98.2 110.6 -5.5 -23.9 -6.5 87 107 A K > - 0 0 86 -2,-0.8 3,-2.2 1,-0.2 -2,-0.1 -0.286 31.8 -68.6 -94.8 167.9 -6.0 -25.9 -9.6 88 108 A F T 3 S+ 0 0 60 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.243 122.0 20.6 -50.2 126.6 -7.8 -29.1 -10.7 89 109 A G T 3 S+ 0 0 29 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.462 106.2 100.0 88.6 0.8 -6.1 -32.1 -9.1 90 110 A E < - 0 0 91 -3,-2.2 -1,-0.3 64,-0.1 2,-0.3 -0.806 50.3-161.5-110.3 160.5 -4.3 -30.1 -6.3 91 111 A V - 0 0 41 -2,-0.3 2,-0.3 -3,-0.1 37,-0.2 -0.906 1.7-163.9-129.7 164.0 -5.1 -29.6 -2.6 92 112 A I E -d 128 0B 30 35,-2.6 37,-2.5 -2,-0.3 2,-0.2 -0.971 25.6-111.0-139.7 153.1 -3.9 -27.0 -0.2 93 113 A S E > -d 129 0B 19 -2,-0.3 4,-2.5 35,-0.2 5,-0.2 -0.523 24.2-117.9 -83.7 155.5 -4.0 -27.0 3.7 94 114 A Y H > S+ 0 0 11 35,-2.2 4,-2.4 1,-0.2 5,-0.1 0.898 116.5 52.8 -51.5 -43.4 -6.3 -24.6 5.6 95 115 A S H > S+ 0 0 54 35,-0.3 4,-1.9 2,-0.2 10,-0.5 0.901 108.7 45.9 -64.3 -45.3 -3.2 -23.2 7.2 96 116 A H H > S+ 0 0 126 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.891 112.5 52.2 -67.7 -32.2 -1.4 -22.4 3.9 97 117 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.896 104.7 56.1 -69.8 -38.0 -4.6 -20.9 2.5 98 118 A A H <>S+ 0 0 0 -4,-2.4 5,-2.9 -5,-0.2 4,-0.3 0.932 110.7 45.2 -56.8 -45.1 -4.9 -18.6 5.6 99 119 A A H ><5S+ 0 0 46 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.933 110.0 52.8 -65.0 -46.6 -1.4 -17.4 4.8 100 120 A L H 3<5S+ 0 0 59 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.876 107.9 53.6 -52.1 -41.3 -2.1 -16.9 1.1 101 121 A A T 3<5S- 0 0 8 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.467 128.4 -97.2 -76.6 -2.2 -5.2 -14.9 2.1 102 122 A G T < 5S+ 0 0 63 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.540 101.3 85.2 104.2 8.1 -3.1 -12.6 4.3 103 123 A N > < - 0 0 81 -5,-2.9 3,-1.9 -6,-0.2 -3,-0.1 -0.607 64.3-153.2-141.9 81.9 -3.5 -14.0 7.8 104 124 A P T 3 S+ 0 0 84 0, 0.0 -8,-0.1 0, 0.0 -9,-0.1 -0.154 79.8 17.0 -55.5 144.0 -1.1 -16.8 8.6 105 125 A A T 3 S+ 0 0 85 -10,-0.5 2,-1.8 1,-0.1 3,-0.4 0.368 83.4 125.3 80.3 -6.0 -2.3 -19.3 11.2 106 126 A A <> + 0 0 17 -3,-1.9 4,-2.0 1,-0.2 5,-0.1 -0.272 23.6 145.7 -83.1 56.7 -5.9 -18.2 10.9 107 127 A T H > + 0 0 29 -2,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.896 67.1 49.4 -62.2 -45.1 -7.1 -21.7 10.3 108 128 A A H > S+ 0 0 71 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.904 110.3 51.5 -64.4 -39.7 -10.5 -21.5 12.1 109 129 A A H > S+ 0 0 44 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.902 108.8 51.9 -62.3 -38.8 -11.3 -18.2 10.2 110 130 A V H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.930 108.3 51.0 -60.3 -44.3 -10.5 -20.0 6.9 111 131 A K H X S+ 0 0 83 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.904 111.2 47.6 -61.5 -44.7 -12.8 -22.9 7.8 112 132 A T H X S+ 0 0 99 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.920 111.8 50.4 -59.7 -46.5 -15.6 -20.4 8.6 113 133 A A H >< S+ 0 0 3 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.934 111.0 48.9 -55.9 -49.0 -15.0 -18.5 5.3 114 134 A L H >< S+ 0 0 16 -4,-3.1 3,-1.6 1,-0.2 -1,-0.2 0.860 104.7 57.9 -61.0 -37.0 -15.1 -21.8 3.3 115 135 A S H 3< S+ 0 0 56 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.797 106.3 51.6 -63.7 -28.4 -18.4 -22.8 5.0 116 136 A G T << S+ 0 0 49 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.355 76.4 133.4 -83.3 1.5 -19.8 -19.5 3.7 117 137 A N < - 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