==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-OCT-08 3EUE . COMPND 2 MOLECULE: URIDINE PHOSPHORYLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.P.ROOSILD . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 21 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 1 0 0 1 0 1 0 0 1 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 1 1 0 0 1 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 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 16 A D 0 0 179 0, 0.0 116,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.5 -7.0 44.3 60.0 2 17 A C - 0 0 48 245,-0.0 116,-2.7 3,-0.0 117,-0.5 -0.867 360.0-164.5-106.3 91.9 -6.4 46.6 57.0 3 18 A P B -A 117 0A 79 0, 0.0 114,-0.3 0, 0.0 2,-0.2 -0.401 27.4-104.0 -69.5 149.0 -6.5 44.1 54.2 4 19 A V - 0 0 5 112,-2.2 2,-0.4 107,-0.2 243,-0.2 -0.569 47.7-158.5 -62.7 138.3 -5.2 45.0 50.8 5 20 A R - 0 0 118 241,-2.1 2,-0.3 -2,-0.2 243,-0.1 -0.962 15.8-142.8-126.1 144.6 -8.2 45.6 48.6 6 21 A L - 0 0 35 -2,-0.4 2,-0.2 2,-0.1 240,-0.0 -0.804 4.3-154.4 -92.0 145.8 -9.0 45.7 44.9 7 22 A L + 0 0 127 -2,-0.3 239,-0.0 1,-0.0 -2,-0.0 -0.561 66.5 98.9-111.7 63.6 -11.4 48.2 43.4 8 23 A N >> - 0 0 69 -2,-0.2 3,-1.1 1,-0.1 4,-0.5 -0.774 47.9-172.6-152.9 100.4 -12.2 46.0 40.4 9 24 A P T 34 S+ 0 0 109 0, 0.0 4,-0.5 0, 0.0 3,-0.1 0.687 83.6 70.7 -67.2 -20.1 -15.5 43.8 40.3 10 25 A N T >4 S+ 0 0 113 1,-0.2 3,-0.6 2,-0.2 -2,-0.0 0.745 85.8 67.4 -67.0 -24.9 -14.3 42.2 37.0 11 26 A I G X4 S+ 0 0 24 -3,-1.1 3,-2.1 1,-0.2 -1,-0.2 0.964 93.3 55.7 -63.8 -53.7 -11.6 40.2 38.9 12 27 A A G 3< S+ 0 0 90 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.725 104.4 58.7 -47.6 -23.7 -14.0 38.0 40.8 13 28 A K G < S+ 0 0 182 -3,-0.6 2,-0.3 -4,-0.5 -1,-0.3 0.099 86.6 105.2 -97.1 19.3 -15.5 37.0 37.4 14 29 A M < - 0 0 89 -3,-2.1 3,-0.1 1,-0.2 -3,-0.0 -0.769 61.6-147.5-107.2 146.6 -12.2 35.6 35.9 15 30 A K S S- 0 0 223 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.980 87.2 -12.6 -65.5 -60.6 -11.1 32.0 35.3 16 31 A E - 0 0 82 2,-0.0 2,-0.4 10,-0.0 -1,-0.3 -0.934 62.6-138.9-136.2 160.4 -7.4 32.9 36.0 17 32 A D - 0 0 7 -2,-0.3 9,-2.2 -3,-0.1 2,-0.5 -0.987 12.4-158.5-122.3 130.6 -5.4 36.0 36.3 18 33 A I E -B 25 0B 64 -2,-0.4 2,-1.3 7,-0.2 7,-0.2 -0.928 12.5-148.2-106.0 125.7 -1.9 36.4 34.8 19 34 A L E >>> -B 24 0B 0 5,-3.7 3,-1.5 -2,-0.5 5,-1.5 -0.815 23.1-166.6 -89.2 93.4 0.4 39.0 36.2 20 35 A Y T 345S+ 0 0 142 -2,-1.3 -1,-0.2 1,-0.3 3,-0.1 0.798 77.5 47.8 -57.5 -37.6 2.1 39.5 32.8 21 36 A H T 345S+ 0 0 50 1,-0.2 56,-0.3 -3,-0.1 -1,-0.3 0.464 119.7 37.5 -91.1 -0.1 5.1 41.4 33.9 22 37 A F T <45S- 0 0 1 -3,-1.5 53,-0.8 2,-0.2 -1,-0.2 0.349 100.6-129.2-116.1 -12.9 6.0 39.1 36.7 23 38 A N T <5 + 0 0 89 -4,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.895 63.3 135.3 54.9 44.0 5.1 35.9 34.9 24 39 A L E < -B 19 0B 8 -5,-1.5 -5,-3.7 51,-0.1 2,-0.3 -0.924 31.7-175.3-117.5 147.8 3.0 34.8 37.9 25 40 A T E >> -B 18 0B 20 -2,-0.4 4,-2.8 -7,-0.2 3,-0.6 -0.999 36.2-128.3-144.7 146.7 -0.4 33.3 37.6 26 41 A T T 34 S+ 0 0 53 -9,-2.2 -8,-0.1 -2,-0.3 5,-0.1 0.738 108.4 58.9 -61.7 -22.9 -3.3 32.2 39.8 27 42 A S T 34 S+ 0 0 88 -10,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.803 120.5 24.0 -79.3 -23.6 -3.4 28.8 38.0 28 43 A R T <4 S+ 0 0 198 -3,-0.6 2,-0.5 1,-0.1 -2,-0.2 0.759 111.7 68.0-109.5 -26.9 0.1 28.0 38.8 29 44 A H < - 0 0 53 -4,-2.8 2,-1.4 1,-0.0 -1,-0.1 -0.833 63.5-142.9-113.2 128.3 1.1 29.9 41.9 30 45 A N > - 0 0 104 -2,-0.5 4,-2.2 1,-0.2 3,-0.3 -0.652 24.4-174.9 -78.1 85.7 -0.2 29.5 45.5 31 46 A F H > S+ 0 0 6 -2,-1.4 4,-3.0 1,-0.2 5,-0.4 0.857 76.2 52.4 -57.2 -45.5 -0.2 33.3 46.4 32 47 A P H > S+ 0 0 36 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.912 114.7 42.9 -58.8 -40.3 -1.1 33.0 50.1 33 48 A A H 4 S+ 0 0 77 -3,-0.3 -2,-0.2 1,-0.2 4,-0.1 0.846 120.1 43.2 -74.5 -33.2 1.7 30.4 50.7 34 49 A L H < S+ 0 0 75 -4,-2.2 -1,-0.2 1,-0.1 -3,-0.2 0.883 137.1 4.4 -70.9 -47.2 4.2 32.4 48.7 35 50 A F H >< S+ 0 0 3 -4,-3.0 3,-1.7 -5,-0.2 -2,-0.2 0.297 91.8 106.4-130.1 2.3 3.5 36.0 49.9 36 51 A G T 3< S+ 0 0 24 -4,-1.7 81,-0.3 -5,-0.4 -3,-0.1 0.749 80.6 56.7 -66.7 -22.8 0.9 35.9 52.6 37 52 A D T 3 S+ 0 0 79 -5,-0.2 2,-0.3 -4,-0.1 -1,-0.3 0.459 78.6 125.6 -82.7 -2.8 3.4 36.7 55.4 38 53 A V < + 0 0 0 -3,-1.7 79,-0.3 1,-0.2 50,-0.2 -0.442 18.2 153.2 -67.2 123.4 4.4 40.0 53.6 39 54 A K + 0 0 62 48,-2.5 81,-2.8 1,-0.3 2,-0.4 0.586 63.4 45.1-118.8 -24.6 4.2 43.1 55.8 40 55 A F E -cd 88 120C 14 47,-2.2 49,-2.5 79,-0.2 2,-0.4 -0.995 57.4-177.5-131.9 131.5 6.8 45.4 54.2 41 56 A V E -cd 89 121C 3 79,-2.5 81,-2.7 -2,-0.4 2,-0.4 -0.996 5.4-167.8-127.9 125.1 7.4 46.1 50.6 42 57 A C E -cd 90 122C 0 47,-2.8 49,-2.4 -2,-0.4 2,-0.3 -0.936 9.8-172.5-111.1 136.0 10.2 48.4 49.4 43 58 A V E +cd 91 123C 0 79,-2.3 81,-2.6 -2,-0.4 2,-0.3 -0.932 12.4 152.8-130.6 150.4 10.2 49.6 45.8 44 59 A G E -c 92 0C 0 47,-1.3 49,-2.0 -2,-0.3 50,-0.4 -0.952 49.6 -88.9-166.5 172.5 12.7 51.6 43.8 45 60 A G S S+ 0 0 26 79,-0.4 49,-2.1 -2,-0.3 48,-0.1 0.905 94.7 40.1 -61.5 -54.5 13.9 52.1 40.2 46 61 A S > - 0 0 44 46,-0.2 4,-1.9 47,-0.1 5,-0.2 -0.694 69.3-127.5-111.7 148.8 16.5 49.5 39.5 47 62 A P H > S+ 0 0 46 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.872 111.1 55.7 -54.5 -37.7 17.0 45.8 40.3 48 63 A S H > S+ 0 0 90 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 107.3 47.6 -68.4 -37.4 20.5 46.6 41.7 49 64 A R H > S+ 0 0 48 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.909 115.9 45.1 -61.9 -38.8 19.1 49.1 44.2 50 65 A M H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.831 112.4 51.2 -80.5 -28.0 16.4 46.7 45.2 51 66 A K H X S+ 0 0 43 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.913 110.4 48.4 -71.6 -42.2 18.9 43.8 45.4 52 67 A A H X S+ 0 0 40 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.913 111.9 53.7 -61.3 -39.0 21.2 45.9 47.6 53 68 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.956 107.6 45.9 -61.1 -50.1 18.1 46.8 49.7 54 69 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.845 112.3 52.2 -64.2 -31.9 17.1 43.2 50.3 55 70 A R H X S+ 0 0 132 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.887 110.6 48.3 -71.4 -36.0 20.6 42.1 51.3 56 71 A C H X S+ 0 0 33 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.975 114.8 44.2 -64.3 -55.2 20.9 45.0 53.8 57 72 A V H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 6,-0.2 0.902 111.5 53.7 -61.2 -38.6 17.5 44.2 55.4 58 73 A G H <>S+ 0 0 0 -4,-2.3 5,-2.6 -5,-0.2 6,-0.7 0.904 109.5 48.2 -61.9 -43.4 18.3 40.4 55.4 59 74 A A H ><5S+ 0 0 60 -4,-1.8 3,-1.7 4,-0.2 5,-0.2 0.957 109.9 52.6 -60.8 -46.0 21.5 41.0 57.3 60 75 A E H 3<5S+ 0 0 45 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.773 111.3 47.4 -56.7 -34.7 19.8 43.3 59.8 61 76 A L T 3<5S- 0 0 41 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.411 112.7-115.4 -90.0 -0.4 17.2 40.6 60.5 62 77 A G T < 5S+ 0 0 68 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.750 86.5 116.3 69.8 23.6 19.7 37.7 61.0 63 78 A L < + 0 0 73 -5,-2.6 2,-0.7 -6,-0.2 -4,-0.2 0.285 36.2 116.9-105.9 5.7 18.2 36.0 57.8 64 79 A D - 0 0 82 -6,-0.7 -9,-0.0 -5,-0.2 21,-0.0 -0.682 48.1-166.1 -83.8 115.5 21.4 36.3 55.8 65 80 A C - 0 0 72 -2,-0.7 4,-0.3 2,-0.1 -2,-0.1 -0.614 31.0-115.8-102.1 156.4 22.7 32.8 55.0 66 81 A P S S+ 0 0 143 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.740 88.1 85.5 -64.7 -23.2 26.1 31.7 53.6 67 82 A G S S- 0 0 47 1,-0.1 2,-1.8 0, 0.0 -2,-0.1 0.093 100.7 -75.4 -71.0-174.1 24.7 30.4 50.3 68 83 A R S S+ 0 0 249 1,-0.0 -1,-0.1 2,-0.0 0, 0.0 -0.441 76.0 169.4 -82.2 68.0 23.9 32.3 46.9 69 84 A D + 0 0 78 -2,-1.8 -14,-0.1 -4,-0.3 -5,-0.0 0.028 32.3 52.4-101.1-171.0 20.7 34.0 48.1 70 85 A Y - 0 0 19 14,-0.2 2,-0.1 1,-0.2 -1,-0.1 0.939 67.9-170.8 56.9 53.3 18.0 36.6 47.4 71 86 A P - 0 0 90 0, 0.0 13,-0.3 0, 0.0 -1,-0.2 -0.469 32.9 -98.6 -69.7 139.6 17.3 35.1 43.9 72 87 A N - 0 0 73 1,-0.2 11,-0.2 -2,-0.1 9,-0.0 -0.383 33.9-160.0 -47.9 129.4 15.0 37.2 41.7 73 88 A I + 0 0 67 9,-2.9 -1,-0.2 -2,-0.1 10,-0.1 0.776 63.5 56.3 -89.5 -32.6 11.6 35.6 42.1 74 89 A C - 0 0 12 8,-0.4 2,-0.3 3,-0.1 -51,-0.2 -0.162 59.7-174.6-104.1-175.4 10.0 36.9 39.0 75 90 A A + 0 0 51 -53,-0.8 -51,-0.1 6,-0.1 -2,-0.0 -0.992 47.9 63.9-166.1 169.1 10.6 36.9 35.2 76 91 A G S S+ 0 0 61 -2,-0.3 2,-0.4 -54,-0.1 -54,-0.1 0.027 96.3 65.0 98.5 -25.6 9.7 38.0 31.6 77 92 A T > - 0 0 22 3,-0.3 3,-1.5 -56,-0.3 -3,-0.1 -0.898 60.6-161.1-139.1 105.6 10.4 41.8 32.2 78 93 A D T 3 S+ 0 0 161 -2,-0.4 -1,-0.1 1,-0.3 16,-0.1 0.742 91.8 65.1 -48.8 -34.2 13.9 43.0 33.0 79 94 A R T 3 S+ 0 0 107 1,-0.2 2,-0.7 14,-0.1 15,-0.5 0.824 99.7 61.8 -62.3 -37.9 12.5 46.3 34.4 80 95 A Y < + 0 0 3 -3,-1.5 -3,-0.3 -59,-0.2 2,-0.3 -0.853 59.4 165.3-106.4 107.1 10.8 44.2 37.3 81 96 A A - 0 0 2 -2,-0.7 11,-2.2 -8,-0.1 2,-0.4 -0.853 15.8-161.4-106.0 148.8 12.9 42.2 39.7 82 97 A M E +E 91 0C 0 -2,-0.3 -9,-2.9 9,-0.2 -8,-0.4 -0.994 9.2 179.1-136.8 130.8 11.4 40.9 42.9 83 98 A Y E -E 90 0C 17 7,-2.9 7,-2.7 -2,-0.4 2,-0.4 -0.925 6.8-163.1-130.5 152.8 13.3 39.7 46.0 84 99 A K E +E 89 0C 54 -13,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.997 16.0 168.9-139.9 138.7 12.0 38.3 49.4 85 100 A V E > -E 88 0C 16 3,-2.6 3,-2.4 -2,-0.4 -21,-0.1 -0.914 69.0 -49.0-147.8 122.2 13.4 37.8 52.9 86 101 A G T 3 S- 0 0 29 -2,-0.3 -1,-0.2 1,-0.3 -49,-0.1 -0.250 124.6 -15.1 49.0-133.8 11.1 36.9 55.7 87 102 A P T 3 S+ 0 0 27 0, 0.0 -48,-2.5 0, 0.0 -47,-2.2 0.273 118.9 98.8 -81.8 13.8 8.1 39.4 55.7 88 103 A V E < -cE 40 85C 0 -3,-2.4 -3,-2.6 -50,-0.2 2,-0.4 -0.895 49.6-172.0-111.2 131.8 9.9 41.8 53.4 89 104 A L E -cE 41 84C 0 -49,-2.5 -47,-2.8 -2,-0.5 2,-0.4 -0.923 4.8-164.5-116.2 136.9 9.5 42.1 49.6 90 105 A S E +cE 42 83C 0 -7,-2.7 -7,-2.9 -2,-0.4 2,-0.4 -0.998 14.3 178.3-123.3 123.1 11.8 44.3 47.5 91 106 A V E -cE 43 82C 0 -49,-2.4 -47,-1.3 -2,-0.4 2,-0.2 -0.995 22.4-140.0-132.9 128.6 10.5 45.1 43.9 92 107 A S E -c 44 0C 0 -11,-2.2 -47,-0.2 -2,-0.4 -46,-0.2 -0.612 13.9-173.7 -83.8 152.3 12.1 47.3 41.2 93 108 A H - 0 0 0 -49,-2.0 10,-0.2 -2,-0.2 -48,-0.2 0.347 26.6-138.1-127.9 -2.7 9.6 49.4 39.2 94 109 A G - 0 0 9 -49,-2.1 2,-0.5 -15,-0.5 -1,-0.2 0.049 43.4 -33.8 66.9-171.5 11.7 51.0 36.4 95 110 A M S S+ 0 0 122 4,-0.1 4,-0.4 -50,-0.1 140,-0.0 -0.709 95.0 3.9 -95.7 125.3 11.6 54.6 35.2 96 111 A G S > S- 0 0 7 -2,-0.5 4,-2.3 1,-0.1 3,-0.4 0.152 86.2 -69.0 99.7 160.2 8.6 56.8 35.0 97 112 A I H > S+ 0 0 24 137,-0.4 4,-2.4 1,-0.2 5,-0.2 0.851 125.6 51.6 -52.4 -45.8 4.9 56.9 35.9 98 113 A P H > S+ 0 0 89 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.899 110.6 47.9 -64.6 -35.7 3.9 54.3 33.3 99 114 A S H > S+ 0 0 10 -3,-0.4 4,-1.8 -4,-0.4 -2,-0.2 0.949 115.9 41.4 -72.1 -43.4 6.4 51.8 34.3 100 115 A I H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.894 111.1 59.6 -68.7 -38.0 5.7 52.0 38.1 101 116 A S H X S+ 0 0 20 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.927 106.2 45.7 -54.6 -49.4 2.0 52.1 37.4 102 117 A I H X S+ 0 0 61 -4,-1.9 4,-1.8 -5,-0.2 5,-0.2 0.949 113.6 50.3 -57.4 -47.0 2.0 48.7 35.7 103 118 A M H X S+ 0 0 0 -4,-1.8 4,-3.0 -10,-0.2 -2,-0.2 0.932 109.9 50.3 -59.9 -44.6 4.2 47.2 38.5 104 119 A L H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 5,-0.3 0.899 106.5 54.2 -64.7 -40.2 1.8 48.6 41.2 105 120 A H H X S+ 0 0 108 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.911 116.0 39.2 -55.5 -45.0 -1.3 47.1 39.5 106 121 A E H X S+ 0 0 13 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.858 115.5 51.0 -78.6 -36.7 0.2 43.7 39.5 107 122 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 -5,-0.2 5,-0.2 0.912 109.3 51.1 -60.9 -45.9 1.9 44.0 42.9 108 123 A I H X S+ 0 0 6 -4,-2.9 4,-2.7 -5,-0.2 -2,-0.2 0.942 112.4 46.6 -62.7 -41.7 -1.4 45.1 44.5 109 124 A K H X S+ 0 0 36 -4,-1.6 4,-3.6 -5,-0.3 5,-0.3 0.922 109.6 53.9 -64.1 -44.9 -3.2 42.1 42.9 110 125 A L H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.940 112.1 44.7 -49.5 -48.9 -0.4 39.8 44.0 111 126 A L H <>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 4,-0.3 0.894 114.1 49.6 -71.2 -38.6 -0.8 41.0 47.7 112 127 A Y H ><5S+ 0 0 106 -4,-2.7 3,-1.8 2,-0.2 -1,-0.2 0.943 110.1 49.8 -58.7 -49.6 -4.6 40.8 47.4 113 128 A Y H 3<5S+ 0 0 38 -4,-3.6 -2,-0.2 1,-0.3 -1,-0.2 0.838 109.8 52.8 -63.1 -29.3 -4.4 37.2 46.1 114 129 A A T 3<5S- 0 0 2 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.524 111.8-123.6 -81.0 -3.9 -2.0 36.4 49.0 115 130 A R T < 5 + 0 0 194 -3,-1.8 -3,-0.2 -4,-0.3 2,-0.1 0.870 47.5 175.7 62.0 38.0 -4.6 37.8 51.5 116 131 A C < - 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