==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-JUN-13 4LDN . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE DEOD-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO FISCHERI; . AUTHOR P.SAMPATHKUMAR,S.C.ALMO,NEW YORK STRUCTURAL GENOMICS RESEARC . 244 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 11.1 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 . 19 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.5 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 1 0 0 1 0 0 2 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 0 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 PARALLEL BRIDGES PER LADDER . 3 1 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 . 0 0 0 0 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 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 -5 A N > 0 0 170 0, 0.0 4,-2.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 54.2 23.6 28.3 -8.7 2 -4 A L H > + 0 0 139 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.881 360.0 59.6 -65.4 -42.1 21.8 30.9 -6.6 3 -3 A Y H 4 S+ 0 0 156 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.853 115.7 35.5 -53.6 -39.4 19.3 28.5 -5.1 4 -2 A F H >4 S+ 0 0 106 -3,-0.3 3,-1.5 2,-0.2 12,-0.3 0.869 112.4 58.4 -85.0 -39.0 22.1 26.5 -3.6 5 -1 A Q H 3< S+ 0 0 150 -4,-2.9 11,-0.2 1,-0.3 -2,-0.2 0.871 117.1 35.9 -53.0 -37.6 24.3 29.5 -2.8 6 0 A S T 3< S+ 0 0 80 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.245 89.8 134.3-101.6 11.5 21.5 30.8 -0.6 7 1 A X < + 0 0 49 -3,-1.5 9,-0.3 -5,-0.1 2,-0.2 -0.346 19.1 140.7 -71.2 139.5 20.3 27.4 0.7 8 2 A S - 0 0 62 7,-0.1 5,-0.2 8,-0.1 -2,-0.0 -0.820 43.6-103.3-152.9-168.1 19.6 27.1 4.4 9 3 A T B > -A 12 0A 16 3,-2.3 3,-0.7 -2,-0.2 5,-0.0 -0.832 32.8-104.2-124.5 167.5 17.0 25.4 6.6 10 4 A P T 3 S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.791 121.2 32.1 -65.5 -17.8 14.0 26.7 8.5 11 5 A H T 3 S+ 0 0 41 1,-0.2 2,-0.4 67,-0.1 38,-0.2 0.371 117.2 55.3-119.3 2.6 15.8 26.4 11.9 12 6 A I B < -A 9 0A 0 -3,-0.7 -3,-2.3 36,-0.1 -1,-0.2 -0.987 54.1-169.4-139.3 128.7 19.4 27.2 10.8 13 7 A N + 0 0 76 -2,-0.4 34,-0.1 -5,-0.2 -1,-0.0 0.003 46.9 121.5-110.0 31.1 20.6 30.3 8.9 14 8 A A - 0 0 1 1,-0.1 -5,-0.1 2,-0.0 33,-0.1 -0.603 69.1-106.3 -88.9 147.5 24.1 29.2 8.0 15 9 A P > - 0 0 60 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.368 42.1-102.4 -64.0 160.8 25.5 28.9 4.5 16 10 A L T 3 S+ 0 0 41 -12,-0.3 3,-0.3 -9,-0.3 -8,-0.1 0.680 119.3 48.7 -65.2 -22.6 25.8 25.3 3.4 17 11 A D T 3 S+ 0 0 116 1,-0.2 -1,-0.3 71,-0.0 70,-0.0 0.264 83.8 99.4 -96.4 7.4 29.6 25.2 3.9 18 12 A A < + 0 0 11 -3,-2.0 2,-0.3 28,-0.1 -1,-0.2 0.662 65.2 72.5 -80.3 -19.1 29.6 26.7 7.3 19 13 A F S S- 0 0 13 -3,-0.3 37,-0.1 68,-0.2 4,-0.1 -0.694 72.3-124.2-101.0 152.4 29.9 23.6 9.6 20 14 A A - 0 0 2 -2,-0.3 70,-0.1 2,-0.2 44,-0.1 -0.216 32.9-106.1 -73.1 172.3 32.7 21.2 10.3 21 15 A D S S+ 0 0 82 42,-0.2 70,-2.8 68,-0.2 69,-1.7 0.695 108.4 50.6 -70.5 -23.8 32.6 17.5 9.9 22 16 A T E -b 91 0B 4 41,-0.3 43,-2.4 68,-0.2 2,-0.4 -0.976 69.3-173.0-125.9 130.7 32.4 17.2 13.7 23 17 A I E -bc 92 65B 0 68,-2.5 70,-2.5 -2,-0.4 2,-0.5 -0.983 15.9-151.4-129.4 137.4 30.0 19.0 16.0 24 18 A L E -bc 93 66B 0 41,-2.4 43,-2.0 -2,-0.4 70,-0.2 -0.916 22.8-169.9-100.1 129.1 29.7 19.2 19.8 25 19 A X E +b 94 0B 2 68,-2.6 70,-1.9 -2,-0.5 2,-0.2 -0.926 14.4 176.0-131.2 113.1 26.2 19.9 21.0 26 20 A P - 0 0 2 0, 0.0 43,-1.4 0, 0.0 44,-0.3 -0.503 41.6-115.0 -89.8 171.2 24.9 20.8 24.4 27 21 A G S S+ 0 0 19 68,-0.3 43,-1.7 41,-0.2 69,-0.1 0.838 97.7 73.7 -68.5 -35.4 21.2 21.6 25.0 28 22 A D >> - 0 0 78 1,-0.1 4,-1.9 40,-0.1 3,-0.6 -0.731 66.1-157.2 -94.3 118.0 21.9 25.2 26.0 29 23 A P H 3> S+ 0 0 27 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.802 96.8 57.1 -64.9 -25.2 22.9 27.5 23.1 30 24 A L H 3> S+ 0 0 117 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.832 105.2 51.2 -73.4 -31.6 24.6 29.9 25.7 31 25 A R H <> S+ 0 0 67 -3,-0.6 4,-2.9 2,-0.2 5,-0.2 0.884 106.9 54.1 -67.0 -40.4 26.8 26.9 26.7 32 26 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.924 110.1 47.3 -56.6 -44.7 27.6 26.4 23.0 33 27 A K H X S+ 0 0 79 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.923 110.9 50.4 -62.0 -47.0 28.7 30.0 22.9 34 28 A L H X S+ 0 0 79 -4,-2.3 4,-1.9 1,-0.2 5,-0.2 0.925 113.4 47.2 -57.2 -43.1 30.8 29.7 26.1 35 29 A I H X>S+ 0 0 1 -4,-2.9 4,-3.0 2,-0.2 5,-0.5 0.951 113.0 46.1 -64.9 -51.2 32.5 26.6 24.7 36 30 A A H X5S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.938 116.2 45.6 -57.9 -46.2 33.2 28.0 21.3 37 31 A E H <5S+ 0 0 124 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.776 118.6 42.5 -71.1 -26.6 34.6 31.3 22.8 38 32 A T H <5S+ 0 0 85 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.920 128.5 20.7 -85.0 -46.9 36.7 29.5 25.4 39 33 A Y H <5S+ 0 0 38 -4,-3.0 2,-0.2 -5,-0.2 -3,-0.2 0.694 104.7 76.8-101.9 -21.4 38.2 26.6 23.4 40 34 A L << - 0 0 13 -4,-2.0 2,-0.3 -5,-0.5 3,-0.3 -0.627 60.3-142.7-102.1 154.5 38.1 27.4 19.7 41 35 A E E S+D 58 0B 120 17,-2.7 17,-2.2 -2,-0.2 -3,-0.0 -0.811 81.6 15.7-108.7 149.2 40.3 29.7 17.6 42 36 A N E S- 0 0 127 -2,-0.3 -1,-0.2 15,-0.2 2,-0.2 0.895 88.0-168.0 61.9 43.0 39.1 31.8 14.7 43 37 A V E - 0 0 48 -3,-0.3 2,-0.4 14,-0.1 14,-0.2 -0.427 15.0-173.2 -73.5 136.6 35.5 31.4 15.8 44 38 A V E -D 56 0B 84 12,-2.4 12,-2.3 -2,-0.2 2,-0.6 -0.996 24.6-133.4-122.3 133.0 32.5 32.4 13.6 45 39 A Q E +D 55 0B 84 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.801 29.4 178.7 -79.6 118.3 28.9 32.4 14.8 46 40 A V E + 0 0 20 8,-2.1 2,-0.3 -2,-0.6 9,-0.2 0.642 56.7 20.2-104.1 -16.2 27.3 30.6 11.8 47 41 A T E +D 54 0B 1 7,-1.5 7,-2.0 -33,-0.1 -1,-0.2 -0.994 42.0 163.0-154.4 148.8 23.6 30.4 12.9 48 42 A D > + 0 0 75 -2,-0.3 3,-2.1 5,-0.2 5,-0.2 0.168 23.4 150.2-153.0 20.4 21.2 32.1 15.4 49 43 A V G > S- 0 0 35 3,-0.3 3,-2.4 1,-0.3 -38,-0.0 -0.396 84.5 -0.9 -62.1 134.4 17.7 31.3 14.4 50 44 A R G 3 S- 0 0 203 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.656 127.8 -70.0 56.7 19.7 15.4 31.2 17.4 51 45 A G G < S+ 0 0 40 -3,-2.1 2,-1.7 1,-0.2 -1,-0.3 0.580 96.4 141.4 76.8 8.2 18.5 32.0 19.5 52 46 A X < - 0 0 23 -3,-2.4 -3,-0.3 -41,-0.1 -1,-0.2 -0.616 42.6-156.0 -89.3 83.0 19.8 28.5 18.8 53 47 A L - 0 0 21 -2,-1.7 15,-1.9 -5,-0.2 2,-0.3 -0.345 17.0-178.2 -68.3 133.9 23.4 29.6 18.5 54 48 A G E -DE 47 67B 0 -7,-2.0 -8,-2.1 13,-0.2 -7,-1.5 -0.988 2.0-171.9-133.3 154.4 25.9 27.6 16.5 55 49 A F E -DE 45 66B 3 11,-2.5 11,-2.2 -2,-0.3 2,-0.4 -0.919 13.5-157.3-142.0 152.6 29.6 28.2 15.8 56 50 A T E +DE 44 65B 15 -12,-2.3 -12,-2.4 -2,-0.3 9,-0.2 -0.998 31.7 133.4-135.5 134.4 32.5 26.9 13.8 57 51 A G E - E 0 64B 4 7,-2.8 7,-2.7 -2,-0.4 2,-0.4 -0.754 46.9 -86.9-153.5-161.8 36.2 27.4 14.7 58 52 A E E -DE 41 63B 67 -17,-2.2 -17,-2.7 5,-0.3 2,-0.4 -0.968 21.7-169.9-125.4 145.4 39.5 25.5 14.9 59 53 A F E > S- E 0 62B 37 3,-2.7 3,-2.2 -2,-0.4 -19,-0.1 -0.989 80.6 -21.4-132.3 121.2 41.1 23.4 17.7 60 54 A K T 3 S- 0 0 153 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.881 130.3 -48.1 46.5 45.5 44.7 22.2 17.2 61 55 A G T 3 S+ 0 0 61 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.431 116.6 110.2 81.4 1.0 44.4 22.8 13.5 62 56 A R E < S- E 0 59B 59 -3,-2.2 -3,-2.7 -42,-0.0 2,-0.2 -0.907 70.8-117.7-109.5 138.0 41.1 20.9 13.0 63 57 A K E + E 0 58B 118 -2,-0.4 2,-0.3 -5,-0.2 -41,-0.3 -0.497 38.9 177.7 -69.0 133.2 37.7 22.5 12.2 64 58 A I E - E 0 57B 2 -7,-2.7 -7,-2.8 -2,-0.2 2,-0.3 -0.996 14.9-154.6-137.3 139.4 35.2 22.0 14.9 65 59 A S E -cE 23 56B 0 -43,-2.4 -41,-2.4 -2,-0.3 2,-0.3 -0.825 5.3-168.6-110.4 159.8 31.6 23.2 15.3 66 60 A V E +cE 24 55B 0 -11,-2.2 -11,-2.5 -2,-0.3 2,-0.3 -0.979 17.3 157.1-144.5 129.8 29.6 23.7 18.5 67 61 A X E - E 0 54B 0 -43,-2.0 -13,-0.2 -2,-0.3 2,-0.1 -0.988 37.9-111.7-157.0 145.6 25.8 24.3 18.6 68 62 A G - 0 0 0 -15,-1.9 -41,-0.2 -2,-0.3 -40,-0.1 -0.373 16.2-168.8 -73.5 148.1 22.8 24.0 20.9 69 63 A H - 0 0 0 -43,-1.4 10,-0.3 1,-0.2 -42,-0.2 0.377 34.5-132.9-113.4 -6.7 20.0 21.5 20.3 70 64 A G - 0 0 8 -43,-1.7 2,-0.5 -44,-0.3 -1,-0.2 -0.100 40.3 -45.5 77.1-173.5 17.4 22.7 22.8 71 65 A X S S+ 0 0 161 4,-0.1 4,-0.4 -44,-0.0 -1,-0.0 -0.799 95.0 9.6-106.6 127.2 15.4 20.5 25.2 72 66 A G S > S- 0 0 5 -2,-0.5 4,-2.8 1,-0.1 5,-0.3 0.114 85.5 -75.8 98.0 156.7 13.8 17.3 24.4 73 67 A A H > S+ 0 0 6 114,-0.4 4,-2.8 1,-0.2 5,-0.2 0.841 123.5 51.8 -54.3 -43.7 13.6 14.8 21.6 74 68 A P H > S+ 0 0 74 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.928 115.5 41.3 -67.4 -39.9 11.4 16.8 19.2 75 69 A S H >> S+ 0 0 36 -4,-0.4 4,-1.4 2,-0.2 3,-0.8 0.978 118.3 46.2 -64.6 -51.3 13.6 20.0 19.4 76 70 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.3 5,-0.2 0.894 107.9 57.2 -61.7 -44.4 16.9 18.1 19.3 77 71 A S H 3X S+ 0 0 25 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.3 0.790 101.5 56.7 -57.1 -34.7 15.7 15.9 16.4 78 72 A I H S+ 0 0 17 -4,-2.3 5,-1.7 1,-0.2 6,-0.3 0.904 116.1 46.4 -65.8 -39.6 19.0 19.5 9.4 83 77 A L H <5S+ 0 0 0 -4,-2.8 6,-2.7 1,-0.2 -1,-0.2 0.866 113.8 47.4 -68.0 -37.8 22.7 19.1 10.3 84 78 A X H <5S+ 0 0 14 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.665 126.2 26.1 -82.6 -19.6 23.0 15.5 9.1 85 79 A T T ><5S+ 0 0 53 -4,-1.3 3,-1.1 -5,-0.2 -3,-0.2 0.728 129.4 26.2-102.9 -86.2 21.2 16.2 5.8 86 80 A T T 3 5S+ 0 0 41 -5,-0.3 -3,-0.2 1,-0.3 -4,-0.1 0.842 131.6 37.2 -48.4 -48.4 21.5 19.8 4.5 87 81 A Y T 3 S- 0 0 84 81,-0.2 3,-2.1 3,-0.2 -1,-0.2 -0.957 78.1-119.9-159.6 141.9 21.0 5.2 42.4 103 97 A D T 3 S+ 0 0 85 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.730 107.2 70.6 -58.6 -28.2 23.6 5.8 45.1 104 98 A D T 3 S+ 0 0 128 2,-0.1 2,-0.5 -3,-0.0 -1,-0.3 0.691 91.0 68.8 -57.1 -25.7 26.2 3.7 43.1 105 99 A V S < S- 0 0 8 -3,-2.1 2,-0.3 4,-0.0 -3,-0.2 -0.890 82.0-154.0 -97.0 133.0 26.4 6.5 40.6 106 100 A K > - 0 0 90 -2,-0.5 3,-2.3 1,-0.1 103,-0.2 -0.777 23.6 -93.9-112.3 149.0 28.0 9.6 42.1 107 101 A L T 3 S+ 0 0 36 -2,-0.3 103,-0.2 1,-0.3 3,-0.1 -0.331 114.7 28.4 -50.6 137.4 27.9 13.3 41.5 108 102 A K T 3 S+ 0 0 80 101,-2.8 46,-0.3 1,-0.3 -1,-0.3 0.280 86.2 135.2 82.1 -4.9 30.7 14.2 39.0 109 103 A D < - 0 0 13 -3,-2.3 100,-3.1 100,-0.2 2,-0.6 -0.461 51.1-138.0 -64.8 148.4 30.7 10.8 37.3 110 104 A L E -hI 155 208B 7 44,-2.3 46,-2.4 98,-0.2 2,-0.5 -0.949 13.2-151.1-111.9 116.6 30.8 11.1 33.6 111 105 A I E -hI 156 207B 0 96,-2.9 96,-2.7 -2,-0.6 2,-0.7 -0.788 5.2-160.0 -93.2 127.0 28.5 8.8 31.8 112 106 A V E -hI 157 206B 0 44,-3.0 46,-1.7 -2,-0.5 2,-0.8 -0.946 26.2-134.6-101.3 113.4 29.6 7.6 28.3 113 107 A A E +h 158 0B 0 92,-2.3 92,-0.4 -2,-0.7 46,-0.2 -0.585 32.2 174.2 -86.2 109.7 26.3 6.4 26.8 114 108 A I E S- 0 0 68 44,-2.3 22,-2.3 -2,-0.8 2,-0.3 0.900 77.1 -6.4 -69.0 -38.6 26.4 3.1 25.0 115 109 A G E -hJ 159 135B 4 43,-0.7 45,-2.1 20,-0.2 2,-0.4 -0.951 62.2-136.2-151.0 170.2 22.6 3.3 24.6 116 110 A A E -h 160 0B 9 18,-1.9 18,-0.5 -2,-0.3 45,-0.2 -0.964 8.2-157.5-143.0 115.0 19.5 5.2 25.6 117 111 A S E -h 161 0B 55 43,-2.5 45,-3.0 -2,-0.4 2,-0.3 -0.333 25.6-171.1 -71.3 168.7 16.2 3.9 26.7 118 112 A T E -h 162 0B 42 43,-0.2 45,-0.2 -2,-0.1 69,-0.0 -0.998 41.9-148.8-158.8 164.4 13.2 6.2 26.2 119 113 A D + 0 0 55 43,-1.2 44,-0.1 -2,-0.3 2,-0.1 0.235 66.7 114.8-114.0 8.2 9.5 7.1 26.8 120 114 A S - 0 0 14 42,-0.4 4,-0.3 1,-0.1 3,-0.1 -0.417 59.1-148.4 -69.1 150.6 9.1 8.9 23.5 121 115 A K S > S+ 0 0 140 1,-0.1 4,-2.2 2,-0.1 5,-0.2 0.406 75.3 98.2 -93.6 -0.8 6.8 7.5 20.9 122 116 A X H > S+ 0 0 62 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.890 84.9 42.2 -61.6 -44.7 8.9 8.9 18.0 123 117 A N H > S+ 0 0 20 2,-0.2 4,-2.2 1,-0.2 6,-0.2 0.932 111.4 55.5 -68.5 -37.8 10.8 5.7 17.3 124 118 A R H 4>S+ 0 0 125 -4,-0.3 5,-2.7 1,-0.2 6,-0.2 0.888 107.5 51.7 -58.9 -40.7 7.6 3.5 17.6 125 119 A I H <5S+ 0 0 119 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.896 118.1 35.3 -61.2 -42.3 6.0 5.7 15.0 126 120 A R H <5S+ 0 0 138 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.700 119.6 49.9 -85.1 -17.6 8.8 5.3 12.5 127 121 A F T ><5S- 0 0 89 -4,-2.2 3,-1.9 3,-0.2 -1,-0.2 -0.109 113.5-100.9-122.7 28.6 9.7 1.7 13.4 128 122 A K T 3 5S- 0 0 187 -3,-0.4 -3,-0.2 1,-0.3 -4,-0.1 0.832 76.5 -62.3 55.7 39.4 6.3 -0.1 13.2 129 123 A D T 3 - 0 0 47 66,-2.9 4,-2.5 1,-0.1 5,-0.2 -0.601 35.6-137.6 -66.5 125.9 28.9 4.6 17.1 138 132 A Y H > S+ 0 0 171 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.921 98.8 52.9 -58.2 -48.9 31.5 2.1 18.4 139 133 A N H > S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 113.4 44.1 -57.1 -41.6 34.6 3.9 17.2 140 134 A X H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 112.7 52.0 -71.7 -37.5 33.5 7.2 18.9 141 135 A L H X S+ 0 0 18 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.934 112.2 46.2 -58.1 -49.6 32.5 5.3 22.0 142 136 A S H X S+ 0 0 23 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.872 109.7 53.4 -63.0 -38.8 36.0 3.6 22.1 143 137 A E H X S+ 0 0 35 -4,-2.2 4,-2.4 -5,-0.3 5,-0.2 0.915 108.1 51.8 -64.3 -43.4 37.8 6.9 21.5 144 138 A C H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.939 112.5 44.5 -53.9 -49.0 36.0 8.4 24.4 145 139 A V H X S+ 0 0 23 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.923 111.3 53.2 -67.1 -38.8 37.0 5.6 26.7 146 140 A N H X S+ 0 0 71 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.892 112.8 44.5 -66.0 -35.4 40.6 5.7 25.4 147 141 A T H >< S+ 0 0 5 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.935 112.0 52.9 -67.8 -48.4 40.8 9.4 26.2 148 142 A L H >< S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.3 5,-0.3 0.807 98.1 64.2 -59.8 -30.3 39.1 9.0 29.6 149 143 A K H 3< S+ 0 0 140 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.781 98.1 56.7 -64.6 -25.0 41.7 6.3 30.5 150 144 A T T << S+ 0 0 116 -3,-1.4 -1,-0.3 -4,-0.5 2,-0.2 0.321 105.7 66.5 -85.9 5.3 44.4 9.0 30.4 151 145 A T S < S- 0 0 51 -3,-1.8 -3,-0.0 2,-0.1 0, 0.0 -0.638 82.3-121.4-117.8 177.5 42.5 11.2 32.9 152 146 A D + 0 0 137 -2,-0.2 2,-0.3 2,-0.1 -3,-0.1 0.131 69.5 127.4-101.0 16.3 41.4 11.2 36.6 153 147 A I - 0 0 15 -5,-0.3 2,-0.8 77,-0.1 -2,-0.1 -0.580 62.4-130.4 -75.1 133.0 37.7 11.5 35.6 154 148 A N + 0 0 113 -46,-0.3 -44,-2.3 -2,-0.3 2,-0.3 -0.787 41.8 176.2 -80.2 111.3 35.4 8.9 37.2 155 149 A Y E -h 110 0B 66 -2,-0.8 2,-0.4 -46,-0.2 -44,-0.2 -0.864 23.4-161.3-124.2 158.6 33.5 7.6 34.2 156 150 A L E -h 111 0B 57 -46,-2.4 -44,-3.0 -2,-0.3 2,-0.6 -0.992 10.1-149.0-136.6 141.2 31.0 4.9 33.6 157 151 A V E +h 112 0B 62 -2,-0.4 2,-0.3 -46,-0.2 -44,-0.2 -0.953 54.8 86.1-115.5 109.4 30.1 3.3 30.2 158 152 A G E S-h 113 0B 12 -46,-1.7 -44,-2.3 -2,-0.6 -43,-0.7 -0.879 70.3 -35.9-171.6-154.0 26.4 2.3 30.1 159 153 A N E -h 115 0B 69 22,-0.5 24,-3.0 -2,-0.3 25,-0.5 -0.704 34.7-165.1 -99.6 144.7 22.9 3.3 29.4 160 154 A V E -hk 116 184B 0 -45,-2.1 -43,-2.5 -2,-0.3 2,-0.5 -0.687 20.4-127.8-108.3 167.5 20.9 6.5 30.0 161 155 A F E -hk 117 185B 18 23,-2.0 25,-2.6 -2,-0.2 2,-0.7 -0.994 16.5-154.8-117.8 120.5 17.1 7.0 29.9 162 156 A S E -hk 118 186B 2 -45,-3.0 -43,-1.2 -2,-0.5 -42,-0.4 -0.899 20.0-171.3 -99.2 109.6 15.9 9.8 27.6 163 157 A S - 0 0 1 23,-3.1 -90,-0.1 -2,-0.7 -91,-0.1 -0.845 34.8-150.4-106.0 147.7 12.6 11.1 28.9 164 158 A D S S+ 0 0 77 -2,-0.4 2,-0.6 -92,-0.1 -1,-0.1 0.570 86.7 77.0 -74.7 -17.9 10.0 13.6 27.5 165 159 A L + 0 0 92 1,-0.2 -2,-0.1 -93,-0.0 3,-0.1 -0.898 44.9 170.3-107.6 112.6 9.2 14.4 31.1 166 160 A F S S+ 0 0 134 -2,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.858 77.8 51.7 -76.0 -43.2 11.3 16.6 33.3 167 161 A Y + 0 0 192 2,-0.0 -1,-0.2 0, 0.0 3,-0.0 -0.845 68.3 172.4-101.5 130.8 8.7 16.7 36.0 168 162 A R - 0 0 48 -2,-0.4 3,-0.0 -3,-0.1 0, 0.0 -0.976 40.3-119.1-134.2 149.7 7.1 13.5 37.4 169 163 A P S S- 0 0 131 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.774 88.0 -15.2 -56.9 -33.6 4.7 12.8 40.4 170 164 A D - 0 0 93 -3,-0.0 3,-0.4 0, 0.0 4,-0.2 -0.950 67.7 -96.7-161.9 178.0 7.2 10.6 42.3 171 165 A E S > S+ 0 0 54 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.166 83.9 105.5 -94.2 15.8 10.4 8.5 42.1 172 166 A E H > S+ 0 0 147 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.929 82.6 45.5 -64.8 -46.6 8.8 5.1 41.5 173 167 A Q H > S+ 0 0 86 -3,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.848 108.2 59.3 -67.0 -29.8 9.7 4.9 37.8 174 168 A Y H > S+ 0 0 22 -4,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 103.3 51.2 -63.4 -39.3 13.2 6.0 38.7 175 169 A D H X S+ 0 0 74 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.874 109.3 50.7 -65.5 -34.6 13.7 3.0 40.9 176 170 A X H X S+ 0 0 84 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.931 108.0 52.9 -66.7 -44.6 12.5 0.7 38.1 177 171 A X H ><>S+ 0 0 4 -4,-2.5 5,-2.1 1,-0.2 3,-0.7 0.933 110.8 47.2 -54.2 -45.6 15.1 2.4 35.7 178 172 A A H ><5S+ 0 0 20 -4,-2.1 3,-1.7 1,-0.3 -1,-0.2 0.865 103.7 61.5 -68.4 -36.7 17.9 1.7 38.3 179 173 A R H 3<5S+ 0 0 195 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.817 108.5 44.6 -54.9 -33.9 16.8 -1.9 38.8 180 174 A Y T <<5S- 0 0 161 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.082 127.9 -92.0-107.7 21.8 17.5 -2.5 35.1 181 175 A G T < 5 + 0 0 44 -3,-1.7 -22,-0.5 1,-0.3 -3,-0.2 0.350 66.1 155.6 95.3 1.3 20.8 -0.7 34.9 182 176 A I < - 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