==== 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 14-DEC-04 1WVC . COMPND 2 MOLECULE: GLUCOSE-1-PHOSPHATE CYTIDYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR N.M.KOROPATKIN,W.W.CLELAND,H.M.HOLDEN . 254 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 2 0.8 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 . 30 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 1 0 2 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 2 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 . 0 3 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 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 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 A 0 0 43 0, 0.0 123,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 115.0 -24.6 25.7 70.5 2 3 A S + 0 0 47 121,-0.5 47,-1.0 1,-0.1 46,-0.5 0.398 360.0 89.9-147.2 -7.3 -22.9 29.0 71.3 3 4 A K E -a 49 0A 40 120,-0.4 122,-3.2 44,-0.1 2,-0.4 -0.845 51.1-159.6-107.4 141.3 -19.7 29.1 69.3 4 5 A A E -ab 50 125A 0 45,-2.1 47,-2.4 -2,-0.4 2,-0.6 -0.958 4.9-154.0-120.2 129.7 -19.1 30.5 65.8 5 6 A V E -ab 51 126A 0 120,-3.9 122,-2.4 -2,-0.4 2,-0.5 -0.924 15.0-168.8-105.2 123.0 -16.2 29.6 63.6 6 7 A I E -ab 52 127A 0 45,-2.5 47,-2.2 -2,-0.6 2,-0.2 -0.972 15.6-136.7-123.5 123.7 -15.3 32.1 61.1 7 8 A L E +ab 53 128A 14 120,-1.7 122,-0.6 -2,-0.5 47,-0.1 -0.472 36.2 151.7 -71.7 131.7 -12.8 31.7 58.1 8 9 A A + 0 0 3 45,-1.9 47,-0.5 -2,-0.2 -1,-0.1 0.220 42.8 98.3-147.8 17.4 -10.5 34.5 57.6 9 10 A G + 0 0 4 45,-0.3 47,-1.4 44,-0.2 45,-0.1 0.497 51.2 117.4 -89.6 -5.0 -7.4 32.9 56.0 10 11 A G - 0 0 52 45,-0.1 14,-0.3 1,-0.1 45,-0.1 -0.093 67.4-124.6 -64.2 166.6 -8.0 33.5 52.3 11 12 A L - 0 0 103 12,-0.1 -1,-0.1 13,-0.1 4,-0.1 0.622 29.9-141.2 -79.4 -25.0 -5.7 35.5 49.9 12 13 A G > + 0 0 12 2,-0.1 3,-2.9 1,-0.1 7,-0.3 0.739 37.0 165.4 63.5 25.9 -8.5 37.9 48.8 13 14 A T G > + 0 0 98 1,-0.3 3,-1.4 2,-0.2 4,-0.1 0.820 69.1 56.3 -39.2 -50.9 -7.1 37.8 45.2 14 15 A R G 3 S+ 0 0 152 1,-0.2 221,-0.3 2,-0.1 -1,-0.3 0.401 114.3 40.1 -70.8 10.4 -10.3 39.3 43.7 15 16 A L G X> + 0 0 0 -3,-2.9 3,-2.8 219,-0.2 4,-2.3 0.041 65.9 139.5-144.9 28.3 -10.0 42.3 46.0 16 17 A S H <> + 0 0 47 -3,-1.4 4,-1.5 1,-0.3 5,-0.2 0.691 58.1 83.0 -45.7 -28.0 -6.3 43.0 46.0 17 18 A E H 34 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.804 118.0 9.2 -49.5 -31.6 -7.1 46.7 45.9 18 19 A E H X> S+ 0 0 56 -3,-2.8 3,-2.4 -6,-0.2 4,-1.0 0.692 121.4 69.4-114.6 -46.1 -7.5 46.4 49.6 19 20 A T H 3< S+ 0 0 4 -4,-2.3 -3,-0.2 1,-0.3 -2,-0.2 0.538 82.1 76.3 -57.1 -10.7 -6.2 42.9 50.4 20 21 A I T 3< S+ 0 0 112 -4,-1.5 -1,-0.3 -5,-0.2 -3,-0.1 0.738 108.1 31.9 -75.3 -17.8 -2.7 43.9 49.6 21 22 A V T <4 S+ 0 0 100 -3,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.700 131.7 6.4-108.5 -21.6 -2.6 45.6 52.9 22 23 A K S < S- 0 0 42 -4,-1.0 -1,-0.3 38,-0.0 2,-0.2 -0.974 84.2 -76.6-155.0 167.1 -5.0 43.4 54.9 23 24 A P > - 0 0 0 0, 0.0 3,-3.9 0, 0.0 4,-0.5 -0.461 49.6-114.7 -69.5 129.8 -7.0 40.2 55.1 24 25 A K G > S+ 0 0 24 1,-0.3 3,-1.3 -14,-0.3 10,-0.3 0.753 114.5 55.5 -35.9 -36.2 -10.2 40.5 53.1 25 26 A P G 3 S+ 0 0 10 0, 0.0 10,-1.9 0, 0.0 11,-0.3 0.707 97.3 64.8 -76.7 -11.5 -12.4 40.2 56.2 26 27 A M G < S+ 0 0 7 -3,-3.9 2,-0.2 7,-0.2 -2,-0.2 0.499 80.6 109.8 -84.0 -2.4 -10.6 43.1 57.8 27 28 A V < - 0 0 0 -3,-1.3 7,-3.3 -4,-0.5 2,-0.2 -0.504 67.4-122.3 -74.0 139.1 -12.0 45.2 55.0 28 29 A E E -H 33 0B 62 5,-0.3 2,-0.4 -2,-0.2 214,-0.1 -0.618 29.0-174.0-105.8 157.9 -14.6 47.6 56.1 29 30 A I E > S-H 32 0B 2 3,-2.5 3,-0.8 -2,-0.2 213,-0.1 -0.989 93.5 -0.1-131.3 107.7 -18.2 48.7 55.7 30 31 A G T 3 S- 0 0 20 -2,-0.4 -1,-0.1 1,-0.2 212,-0.0 0.907 133.9 -58.0 74.4 34.4 -19.1 51.8 57.6 31 32 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.1 0.510 119.1 107.2 70.5 4.6 -15.6 52.0 59.0 32 33 A K E < S-H 29 0B 42 -3,-0.8 -3,-2.5 -5,-0.0 -1,-0.2 -0.961 77.6-109.1-120.1 133.8 -15.9 48.5 60.5 33 34 A P E > -H 28 0B 0 0, 0.0 4,-1.4 0, 0.0 3,-0.5 -0.217 29.9-120.5 -52.7 144.7 -14.3 45.3 59.2 34 35 A I H > S+ 0 0 1 -7,-3.3 4,-2.5 -9,-0.3 -8,-0.2 0.781 112.4 63.1 -60.2 -27.0 -16.8 43.0 57.6 35 36 A L H > S+ 0 0 0 -10,-1.9 4,-2.7 -8,-0.2 -1,-0.2 0.932 99.3 54.3 -61.6 -45.2 -15.9 40.4 60.2 36 37 A W H > S+ 0 0 14 -3,-0.5 4,-1.9 -11,-0.3 -1,-0.2 0.948 106.1 51.2 -56.8 -48.4 -17.2 42.6 62.8 37 38 A H H >X S+ 0 0 0 -4,-1.4 4,-1.4 1,-0.2 3,-0.6 0.961 110.9 49.0 -52.8 -51.4 -20.5 43.0 61.1 38 39 A I H 3X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.3 3,-0.3 0.884 110.7 48.9 -55.1 -40.9 -20.8 39.3 60.9 39 40 A M H 3X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.3 -1,-0.3 0.759 107.9 56.2 -70.4 -25.0 -19.9 38.9 64.5 40 41 A K H <>S+ 0 0 2 -4,-1.7 3,-3.0 2,-0.2 5,-1.5 0.987 110.6 50.8 -66.1 -59.3 -24.2 36.4 65.6 43 44 A S H ><5S+ 0 0 17 -4,-2.4 3,-3.6 1,-0.3 -2,-0.2 0.884 103.0 61.3 -43.0 -49.9 -24.3 38.4 68.8 44 45 A V H 3<5S+ 0 0 52 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.754 110.4 43.1 -49.9 -26.1 -27.7 39.7 67.8 45 46 A H T <<5S- 0 0 25 -3,-3.0 -1,-0.3 -4,-0.5 -2,-0.2 0.294 130.7 -91.5-105.6 8.5 -28.6 36.1 67.9 46 47 A G T < 5S+ 0 0 40 -3,-3.6 2,-0.8 1,-0.2 -3,-0.2 0.286 85.1 126.8 103.0 -12.3 -26.9 35.1 71.1 47 48 A I < + 0 0 4 -5,-1.5 -1,-0.2 1,-0.2 -2,-0.2 -0.748 15.2 150.4 -82.9 108.7 -23.5 33.9 69.8 48 49 A K + 0 0 75 -2,-0.8 47,-1.6 -46,-0.5 2,-0.5 0.282 48.4 82.5-123.9 11.5 -20.8 35.8 71.6 49 50 A D E +ac 3 95A 54 -47,-1.0 -45,-2.1 45,-0.2 2,-0.3 -0.968 60.2 178.6-118.8 113.9 -18.0 33.2 71.5 50 51 A F E -ac 4 96A 3 45,-2.8 47,-2.9 -2,-0.5 2,-0.4 -0.870 24.5-160.4-125.3 157.2 -15.9 33.1 68.4 51 52 A I E -ac 5 97A 7 -47,-2.4 -45,-2.5 -2,-0.3 2,-0.5 -0.994 15.2-155.8-127.5 129.7 -13.1 31.4 66.9 52 53 A I E -ac 6 98A 0 45,-3.9 47,-4.4 -2,-0.4 2,-1.1 -0.952 8.6-148.3-117.1 123.2 -11.2 32.9 64.0 53 54 A C E -ac 7 99A 0 -47,-2.2 -45,-1.9 -2,-0.5 -44,-0.2 -0.760 27.9-170.9 -86.2 97.5 -9.2 30.9 61.6 54 55 A C E + c 0 100A 3 45,-4.0 47,-3.1 -2,-1.1 -45,-0.3 -0.476 26.3 132.1 -88.8 164.0 -6.5 33.2 60.7 55 56 A G > + 0 0 11 -47,-0.5 3,-1.4 1,-0.4 2,-0.2 -0.365 57.3 49.6-168.5-102.4 -4.0 32.7 57.9 56 57 A Y T 3 S- 0 0 64 -47,-1.4 -1,-0.4 1,-0.3 -46,-0.0 -0.414 133.6 -11.6 -61.3 121.8 -3.1 35.3 55.3 57 58 A K T > S+ 0 0 90 -2,-0.2 3,-1.4 -3,-0.1 4,-0.3 0.760 82.4 159.5 56.0 36.3 -2.3 38.6 57.2 58 59 A G T X> + 0 0 11 -3,-1.4 4,-2.2 1,-0.3 3,-2.2 0.803 61.1 71.7 -54.5 -41.3 -3.7 37.4 60.6 59 60 A Y H 3> S+ 0 0 171 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.824 88.1 67.5 -49.2 -29.3 -1.8 39.9 62.7 60 61 A V H <> S+ 0 0 40 -3,-1.4 4,-1.4 1,-0.2 -1,-0.3 0.871 105.4 39.5 -59.7 -36.8 -4.2 42.4 61.3 61 62 A I H <> S+ 0 0 0 -3,-2.2 4,-2.2 -4,-0.3 5,-0.3 0.842 111.8 57.4 -79.2 -36.0 -7.0 40.8 63.1 62 63 A K H X S+ 0 0 107 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.970 111.3 42.8 -55.7 -55.1 -4.9 40.2 66.1 63 64 A E H X S+ 0 0 67 -4,-3.5 4,-1.8 1,-0.2 -1,-0.2 0.849 106.9 62.4 -60.5 -37.8 -4.2 43.9 66.3 64 65 A Y H >< S+ 0 0 6 -4,-1.4 3,-0.7 -5,-0.3 7,-0.3 0.975 112.9 34.0 -52.6 -58.3 -7.8 44.8 65.6 65 66 A F H >< S+ 0 0 47 -4,-2.2 3,-0.9 1,-0.2 4,-0.2 0.785 111.6 63.7 -66.9 -30.3 -9.0 43.1 68.8 66 67 A A H 3< S+ 0 0 74 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.765 120.3 22.9 -64.9 -28.4 -5.9 44.1 70.6 67 68 A N T + 0 0 23 -3,-0.9 4,-2.8 1,-0.2 5,-0.3 0.935 68.3 54.2 -48.0 -61.5 -10.6 47.5 69.6 69 70 A F H > S+ 0 0 79 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.878 112.4 45.3 -44.0 -45.3 -11.6 50.5 71.8 70 71 A L H >4 S+ 0 0 65 -3,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.988 111.2 51.6 -61.8 -55.6 -9.3 52.6 69.9 71 72 A H H 3< S+ 0 0 82 -4,-3.0 -2,-0.2 -7,-0.3 -1,-0.2 0.803 117.4 44.4 -46.5 -35.3 -10.5 51.2 66.6 72 73 A M H 3< S+ 0 0 62 -4,-2.8 2,-0.3 -5,-0.2 -1,-0.3 0.644 110.2 38.2 -91.0 -20.5 -14.0 52.0 67.9 73 74 A S S << S- 0 0 15 -4,-2.1 16,-0.0 -3,-0.9 13,-0.0 -0.859 75.5 -99.3-135.1 173.0 -14.0 55.5 69.5 74 75 A D - 0 0 115 -2,-0.3 13,-2.0 12,-0.1 14,-0.5 -0.182 47.8-162.3 -71.2 174.4 -12.7 59.0 69.3 75 76 A V E -I 86 0C 46 11,-0.3 2,-0.4 12,-0.1 11,-0.2 -0.996 21.8-145.7-163.9 157.5 -9.8 59.8 71.5 76 77 A T E -I 85 0C 54 9,-2.2 9,-3.9 -2,-0.3 2,-0.5 -0.982 11.8-154.6-128.8 139.3 -7.7 62.3 73.3 77 78 A F E -I 84 0C 102 -2,-0.4 2,-1.0 7,-0.2 7,-0.2 -0.953 8.4-166.5-116.1 122.9 -4.1 62.2 74.0 78 79 A H E > > +I 83 0C 86 5,-4.0 3,-2.0 -2,-0.5 5,-1.8 -0.644 22.1 170.9-106.7 70.2 -2.6 64.2 76.9 79 80 A M G > 5 + 0 0 143 -2,-1.0 3,-1.8 1,-0.3 -1,-0.2 0.711 67.6 68.4 -50.6 -35.4 0.9 63.6 75.5 80 81 A A G 3 5S+ 0 0 100 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.814 117.1 28.6 -57.9 -27.4 2.5 66.0 77.9 81 82 A E G < 5S- 0 0 98 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.079 113.3-118.0-119.0 20.4 1.5 63.4 80.5 82 83 A N T < 5 + 0 0 153 -3,-1.8 2,-0.4 1,-0.2 -3,-0.3 0.849 63.8 152.3 41.5 47.8 1.7 60.5 78.0 83 84 A R E < -I 78 0C 150 -5,-1.8 -5,-4.0 2,-0.0 2,-0.5 -0.912 35.5-159.2-115.6 137.8 -2.0 59.8 78.6 84 85 A M E -I 77 0C 102 -2,-0.4 2,-0.5 -7,-0.2 -7,-0.2 -0.953 6.9-173.7-113.8 123.3 -4.5 58.3 76.3 85 86 A E E -I 76 0C 42 -9,-3.9 -9,-2.2 -2,-0.5 2,-0.4 -0.856 9.9-157.0-123.1 97.9 -8.3 58.9 76.8 86 87 A V E -I 75 0C 13 -2,-0.5 -11,-0.3 -11,-0.2 3,-0.2 -0.586 9.3-148.5 -72.5 124.9 -10.7 57.0 74.6 87 88 A H S S+ 0 0 86 -13,-2.0 2,-0.6 -2,-0.4 -1,-0.2 0.977 83.6 32.6 -57.8 -59.4 -13.9 58.8 74.4 88 89 A H - 0 0 113 -14,-0.5 2,-1.1 -19,-0.2 -1,-0.2 -0.867 58.4-175.4-113.9 116.3 -16.0 55.7 74.0 89 90 A K - 0 0 126 -2,-0.6 2,-0.5 -3,-0.2 -20,-0.1 -0.682 19.2-175.4 -97.9 75.7 -15.1 52.4 75.6 90 91 A R - 0 0 178 -2,-1.1 2,-0.4 -21,-0.1 -18,-0.1 -0.631 12.8-143.8 -82.0 126.1 -17.8 50.2 74.2 91 92 A V - 0 0 108 -2,-0.5 -1,-0.0 2,-0.0 -2,-0.0 -0.673 7.5-156.1 -95.5 139.5 -17.9 46.6 75.5 92 93 A E - 0 0 42 -2,-0.4 2,-1.3 2,-0.1 -44,-0.0 -0.912 18.8-138.0-109.9 127.9 -18.7 43.6 73.6 93 94 A P + 0 0 80 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.032 67.6 123.7 -75.6 38.9 -19.9 40.6 75.7 94 95 A W - 0 0 29 -2,-1.3 2,-0.4 -45,-0.1 -45,-0.2 -0.440 54.7-150.5-101.5 175.7 -17.7 38.5 73.5 95 96 A N E -c 49 0A 94 -47,-1.6 -45,-2.8 -2,-0.1 2,-0.5 -0.984 20.5-162.9-141.5 126.2 -14.9 36.1 73.6 96 97 A V E -c 50 0A 50 -2,-0.4 2,-0.7 -47,-0.2 -45,-0.2 -0.904 13.0-173.9-131.0 117.3 -12.5 35.9 70.8 97 98 A T E -c 51 0A 56 -47,-2.9 -45,-3.9 -2,-0.5 2,-0.6 -0.896 9.3-162.5-109.6 119.9 -10.1 33.3 69.8 98 99 A L E -c 52 0A 37 -2,-0.7 2,-0.5 -47,-0.2 -45,-0.2 -0.873 12.9-171.2 -98.6 115.3 -7.8 34.0 67.0 99 100 A V E -c 53 0A 21 -47,-4.4 -45,-4.0 -2,-0.6 2,-1.2 -0.927 25.6-134.7-118.1 128.5 -6.2 31.0 65.6 100 101 A D E -c 54 0A 94 -2,-0.5 -45,-0.2 -47,-0.2 3,-0.1 -0.648 25.2-179.7 -75.4 103.3 -3.4 30.7 63.0 101 102 A T - 0 0 0 -47,-3.1 -1,-0.2 -2,-1.2 -46,-0.2 0.225 52.5 -84.2 -89.3 12.9 -4.9 28.0 60.8 102 103 A G - 0 0 8 -48,-0.1 -1,-0.3 2,-0.1 -46,-0.2 0.109 27.1-104.2 99.9 147.2 -1.9 28.0 58.5 103 104 A D S S+ 0 0 123 -48,-0.2 -47,-0.2 1,-0.2 -1,-0.1 0.853 117.6 31.5 -72.7 -37.9 -0.8 30.1 55.5 104 105 A S S S+ 0 0 112 -49,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.347 89.4 122.3-103.7 2.7 -1.7 27.4 52.9 105 106 A S - 0 0 11 -4,-0.1 98,-0.2 4,-0.1 2,-0.1 -0.286 50.2-138.5 -69.1 154.4 -4.7 25.6 54.5 106 107 A M > - 0 0 83 96,-4.1 4,-2.4 95,-0.2 98,-0.2 -0.347 37.6 -83.8 -98.5-176.4 -8.0 25.3 52.8 107 108 A T H > S+ 0 0 32 2,-0.2 4,-2.0 1,-0.2 98,-0.3 0.855 129.1 41.0 -55.9 -47.3 -11.5 25.7 54.3 108 109 A G H > S+ 0 0 0 96,-2.8 4,-3.8 2,-0.2 5,-0.3 0.980 115.0 51.0 -64.8 -59.3 -11.7 22.1 55.5 109 110 A G H > S+ 0 0 0 95,-1.3 4,-0.9 92,-0.5 93,-0.2 0.788 112.8 47.4 -44.4 -43.8 -8.1 22.0 56.8 110 111 A R H X S+ 0 0 9 -4,-2.4 4,-1.2 94,-0.4 -1,-0.2 0.928 113.9 44.8 -66.9 -53.0 -8.6 25.3 58.7 111 112 A L H >< S+ 0 0 2 -4,-2.0 3,-1.1 1,-0.3 -2,-0.2 0.963 109.9 55.7 -56.6 -52.3 -11.8 24.2 60.3 112 113 A K H >< S+ 0 0 66 -4,-3.8 3,-1.2 1,-0.3 -1,-0.3 0.840 101.0 63.7 -49.4 -33.0 -10.3 20.9 61.1 113 114 A R H 3< S+ 0 0 90 -4,-0.9 3,-0.3 -5,-0.3 -1,-0.3 0.907 101.0 47.2 -58.3 -46.4 -7.6 22.9 62.8 114 115 A V T XX S+ 0 0 0 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