==== 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 PENTOSYLTRANSFERASE 05-NOV-91 1ULA . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.E.EALICK,S.A.RULE,D.C.CARTER,T.J.GREENHOUGH,Y.S.BABU,W.J.C . 289 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14079.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 6.2 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 . 1 0.3 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 . 27 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 0 0 0 0 2 2 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 3 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 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 198 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 98.4 7.9 -4.0 7.4 2 2 A E - 0 0 125 147,-0.1 2,-0.6 1,-0.1 147,-0.1 -0.338 360.0 -81.7 -84.6 173.7 11.5 -2.7 6.8 3 3 A N - 0 0 28 147,-0.3 -1,-0.1 2,-0.2 146,-0.0 -0.713 30.4-136.1 -78.3 124.0 12.4 1.0 6.9 4 4 A G S S+ 0 0 50 -2,-0.6 2,-0.5 2,-0.1 -1,-0.1 0.413 88.6 84.8 -51.9 -3.6 11.5 2.7 3.7 5 5 A Y - 0 0 27 3,-0.0 2,-0.4 2,-0.0 -2,-0.2 -0.950 69.7-155.5-106.8 119.8 15.0 4.3 4.1 6 6 A T > - 0 0 83 -2,-0.5 3,-5.0 1,-0.1 4,-0.4 -0.789 30.4-109.9 -98.7 141.3 18.0 2.3 2.8 7 7 A Y T >> S+ 0 0 40 -2,-0.4 4,-1.7 1,-0.3 3,-1.6 0.665 119.7 60.0 -30.1 -51.9 21.5 2.8 4.2 8 8 A E H 3> S+ 0 0 91 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.599 97.6 63.5 -51.9 -28.0 22.6 4.4 0.9 9 9 A D H <> S+ 0 0 40 -3,-5.0 4,-2.0 2,-0.2 46,-0.4 0.679 106.0 40.8 -66.8 -35.6 19.8 7.0 1.6 10 10 A Y H <> S+ 0 0 9 -3,-1.6 4,-2.4 -4,-0.4 -2,-0.2 0.970 113.6 54.0 -74.7 -57.2 21.5 8.3 4.8 11 11 A K H X S+ 0 0 77 -4,-1.7 4,-1.7 1,-0.3 5,-0.3 0.836 111.3 47.5 -35.8 -68.5 25.0 8.1 3.1 12 12 A N H X S+ 0 0 89 -4,-2.5 4,-2.2 1,-0.2 -1,-0.3 0.841 113.9 44.9 -39.9 -70.4 23.5 10.3 0.4 13 13 A T H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.737 114.7 48.6 -50.2 -43.8 21.9 12.8 2.8 14 14 A A H >X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 3,-0.6 0.994 111.8 48.9 -56.3 -71.4 25.1 13.0 5.0 15 15 A E H 3< S+ 0 0 100 -4,-1.7 4,-0.4 1,-0.3 -2,-0.2 0.796 112.9 47.8 -26.2 -61.2 27.5 13.5 2.0 16 16 A W H >< S+ 0 0 60 -4,-2.2 3,-2.0 -5,-0.3 -1,-0.3 0.929 113.2 47.0 -48.9 -60.7 25.2 16.2 0.6 17 17 A L H XX S+ 0 0 0 -4,-2.3 3,-1.2 -3,-0.6 4,-0.7 0.878 113.0 51.4 -50.4 -44.8 25.0 17.9 4.0 18 18 A L T 3< S+ 0 0 59 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.3 0.299 108.4 51.1 -76.7 -0.4 28.8 17.5 4.1 19 19 A S T <4 S+ 0 0 82 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 -0.100 111.3 46.6-122.0 24.5 29.3 19.1 0.7 20 20 A H T <4 S+ 0 0 99 -3,-1.2 2,-0.3 3,-0.1 -2,-0.2 0.354 109.3 59.0-140.5 -8.7 27.2 22.2 1.5 21 21 A T < - 0 0 5 -4,-0.7 -1,-0.1 -5,-0.2 25,-0.0 -0.815 53.6-164.1-138.8 111.3 28.8 22.9 4.8 22 22 A K S S+ 0 0 147 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 0.493 74.3 101.0 -56.1 -7.8 32.4 23.6 5.7 23 23 A H - 0 0 4 23,-0.0 -3,-0.1 55,-0.0 -2,-0.1 -0.726 53.9-170.2 -87.7 137.2 31.1 22.8 9.2 24 24 A R - 0 0 190 -2,-0.3 2,-0.2 83,-0.0 53,-0.2 -0.985 20.2-155.1-129.4 105.6 31.6 19.4 11.0 25 25 A P - 0 0 6 0, 0.0 53,-0.3 0, 0.0 3,-0.1 -0.633 19.6-167.1 -87.5 151.7 29.4 19.4 14.1 26 26 A Q S S+ 0 0 18 51,-4.0 83,-1.3 -2,-0.2 84,-1.3 0.209 76.6 47.1-114.0 -3.5 30.2 17.3 17.1 27 27 A V E -ab 78 110A 0 50,-1.0 52,-1.9 81,-0.2 2,-0.4 -0.918 61.2-160.9-142.9 127.4 26.8 17.9 18.8 28 28 A A E -ab 79 111A 0 82,-1.7 84,-1.4 -2,-0.3 2,-0.4 -0.867 13.7-164.3 -99.4 140.1 23.2 17.7 17.5 29 29 A I E -ab 80 112A 0 50,-2.1 52,-3.0 -2,-0.4 2,-0.5 -0.931 7.6-148.8-124.5 147.5 20.6 19.5 19.5 30 30 A I E -ab 81 113A 0 82,-1.8 84,-2.8 -2,-0.4 2,-0.4 -0.998 12.4-151.6-118.9 122.0 16.9 18.9 19.1 31 31 A C E -a 82 0A 1 50,-2.5 52,-0.9 -2,-0.5 53,-0.4 -0.787 12.1-165.5 -96.6 134.7 14.7 21.7 19.8 32 32 A G - 0 0 7 -2,-0.4 3,-0.4 1,-0.3 4,-0.2 -0.581 46.3 -34.4-115.2 163.0 11.1 21.4 21.0 33 33 A S S S+ 0 0 56 1,-0.2 -1,-0.3 -2,-0.2 82,-0.1 0.042 131.2 1.6 -29.6 131.5 8.0 23.5 21.4 34 34 A G S S+ 0 0 27 -3,-0.1 -1,-0.2 1,-0.1 81,-0.1 0.740 113.3 90.3 45.9 54.5 9.1 27.0 22.2 35 35 A L > + 0 0 1 -3,-0.4 3,-2.5 79,-0.1 -2,-0.2 0.363 43.1 95.7-150.2 0.4 12.7 26.3 22.1 36 36 A G G > + 0 0 13 1,-0.3 3,-2.1 -4,-0.2 4,-0.3 0.671 68.5 94.6 -66.8 -11.8 13.9 26.9 18.5 37 37 A G G > + 0 0 32 1,-0.3 3,-1.0 2,-0.1 -1,-0.3 0.743 67.5 71.6 -48.7 -21.1 14.7 30.1 20.4 38 38 A L G X S+ 0 0 0 -3,-2.5 3,-1.3 1,-0.2 -1,-0.3 0.717 78.5 72.0 -71.9 -25.4 18.2 28.5 20.9 39 39 A T G X S+ 0 0 14 -3,-2.1 3,-0.7 1,-0.3 -1,-0.2 0.574 82.4 72.5 -66.1 -12.0 19.3 29.0 17.3 40 40 A D G < S+ 0 0 139 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.906 92.2 58.9 -70.6 -28.7 19.6 32.7 17.9 41 41 A K G < S+ 0 0 85 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.406 82.3 102.9 -72.7 -16.3 22.7 32.0 20.0 42 42 A L < - 0 0 13 -3,-0.7 2,-0.3 -4,-0.2 31,-0.2 -0.204 56.6-149.1 -68.2 177.4 24.9 30.3 17.4 43 43 A T S S+ 0 0 84 29,-0.8 29,-0.2 1,-0.1 3,-0.1 -0.975 82.7 24.6-145.8 140.3 27.7 31.9 15.5 44 44 A Q S S- 0 0 117 -2,-0.3 -1,-0.1 27,-0.2 26,-0.1 0.833 90.7-173.7 71.7 24.9 28.8 31.1 11.9 45 45 A A - 0 0 53 27,-0.1 2,-0.3 -5,-0.1 26,-0.2 -0.299 14.0-171.7 -54.3 139.8 25.2 30.0 11.7 46 46 A Q E -C 70 0A 53 24,-2.5 24,-3.1 -3,-0.1 2,-0.4 -0.881 9.2-155.4-138.7 101.5 24.4 28.3 8.4 47 47 A I E +C 69 0A 73 22,-0.3 2,-0.4 -2,-0.3 22,-0.2 -0.796 17.1 173.9 -90.1 125.1 20.6 27.5 7.8 48 48 A F E -C 68 0A 14 20,-1.9 20,-2.3 -2,-0.4 2,-0.1 -0.979 24.9-139.2-129.3 116.3 19.2 24.8 5.5 49 49 A D > - 0 0 64 -2,-0.4 3,-0.9 18,-0.2 4,-0.4 -0.384 23.7-115.8 -74.5 151.4 15.4 24.2 5.5 50 50 A Y G > S+ 0 0 2 16,-0.5 3,-3.6 1,-0.2 6,-0.2 0.932 111.0 66.0 -50.3 -75.6 14.3 20.5 5.4 51 51 A S G 3 S+ 0 0 81 1,-0.3 -1,-0.2 4,-0.1 5,-0.1 0.585 102.3 51.6 -6.5 -53.9 12.6 20.8 1.9 52 52 A E G < S+ 0 0 103 -3,-0.9 -1,-0.3 3,-0.1 -2,-0.2 0.638 88.8 84.8 -67.0 -29.7 16.1 21.5 0.5 53 53 A I S X S- 0 0 2 -3,-3.6 3,-1.8 -4,-0.4 -40,-0.1 -0.725 89.0-109.6 -82.6 133.1 18.1 18.4 1.9 54 54 A P T 3 S+ 0 0 68 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.775 100.0 8.6 -45.5 -90.1 17.7 15.3 -0.3 55 55 A N T 3 S+ 0 0 53 -46,-0.4 -4,-0.1 -45,-0.1 -3,-0.1 0.191 89.2 145.0 -83.2 34.0 15.6 12.6 1.6 56 56 A F < - 0 0 13 -3,-1.8 -3,-0.1 -6,-0.2 39,-0.0 -0.435 61.0-114.5 -79.6 124.0 14.5 14.8 4.5 57 57 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.375 42.4-138.8 -45.5 112.9 11.0 14.3 5.9 58 58 A R - 0 0 169 -8,-0.1 2,-0.1 1,-0.1 -9,-0.0 -0.448 24.6 -97.3 -74.1 155.6 9.7 17.8 4.9 59 59 A S - 0 0 53 7,-0.2 2,-0.1 -2,-0.1 -1,-0.1 -0.393 31.6-132.9 -84.3 157.4 7.4 19.6 7.4 60 60 A T > - 0 0 51 -2,-0.1 3,-0.7 1,-0.0 -1,-0.1 -0.434 42.7 -59.1 -94.1-176.8 3.6 19.8 7.7 61 61 A V T 3 S+ 0 0 143 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 0.072 95.2 88.3 -29.8 -32.0 1.0 22.5 8.3 62 62 A P T 3 S- 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.637 95.2 -49.4 -64.7 -27.0 1.6 24.3 11.6 63 63 A G < - 0 0 55 -3,-0.7 -4,-0.0 3,-0.0 0, 0.0 -0.984 53.3 -80.4 172.3 177.3 4.0 27.1 10.5 64 64 A H S S+ 0 0 201 -2,-0.3 2,-1.0 1,-0.1 -3,-0.1 0.379 90.3 101.9 -83.6 8.5 7.2 28.3 8.8 65 65 A A + 0 0 73 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.722 45.3 93.2-105.9 99.5 9.5 27.3 11.7 66 66 A G + 0 0 14 -2,-1.0 -16,-0.5 -7,-0.1 2,-0.3 -0.568 43.6 120.4 179.5 104.7 11.4 24.1 11.1 67 67 A R E - D 0 82A 56 15,-1.1 15,-2.7 -18,-0.2 2,-0.6 -0.927 57.3-101.0-160.7 171.8 14.9 23.9 9.6 68 68 A L E -CD 48 81A 0 -20,-2.3 -20,-1.9 -2,-0.3 2,-0.6 -0.871 33.9-173.5-109.3 100.1 18.4 22.7 10.2 69 69 A V E -CD 47 80A 1 11,-1.3 11,-1.2 -2,-0.6 -22,-0.3 -0.864 6.3-160.1-100.7 116.7 20.9 25.5 11.3 70 70 A F E +CD 46 79A 0 -24,-3.1 -24,-2.5 -2,-0.6 2,-0.2 -0.656 33.7 118.3 -89.0 153.3 24.6 24.6 11.7 71 71 A G - 0 0 0 7,-1.7 7,-0.4 -2,-0.3 2,-0.4 -0.705 59.3 -70.8-174.5-146.1 26.8 26.9 13.7 72 72 A F - 0 0 74 -2,-0.2 -29,-0.8 5,-0.2 2,-0.5 -0.976 33.5-177.0-137.9 123.9 29.1 27.4 16.7 73 73 A L B > -G 76 0B 5 3,-2.6 3,-0.8 -2,-0.4 -31,-0.1 -0.969 69.8 -35.6-128.0 109.3 27.7 27.4 20.3 74 74 A N T 3 S- 0 0 82 -2,-0.5 2,-1.4 1,-0.3 -1,-0.1 0.849 120.2 -41.8 53.3 56.5 30.3 28.1 23.1 75 75 A G T 3 S+ 0 0 67 1,-0.1 -1,-0.3 205,-0.0 2,-0.2 -0.406 119.4 94.0 90.1 -60.3 33.4 26.4 21.7 76 76 A R B < S-G 73 0B 38 -2,-1.4 -3,-2.6 -3,-0.8 2,-0.6 -0.464 74.5-126.6 -82.4 145.8 31.7 23.2 20.4 77 77 A A + 0 0 15 -5,-0.2 -51,-4.0 -2,-0.2 -50,-1.0 -0.787 39.1 178.7 -79.4 110.3 30.5 22.8 16.8 78 78 A C E -a 27 0A 1 -2,-0.6 -7,-1.7 -7,-0.4 2,-0.4 -0.705 30.1-146.5-118.0 169.9 26.8 21.8 16.8 79 79 A V E -aD 28 70A 0 -52,-1.9 -50,-2.1 -2,-0.2 2,-0.4 -0.929 26.3-157.3-122.0 136.1 23.9 21.0 14.4 80 80 A M E -aD 29 69A 0 -11,-1.2 -11,-1.3 -2,-0.4 2,-0.8 -0.969 10.2-147.1-129.1 135.8 20.5 22.1 15.7 81 81 A M E -aD 30 68A 4 -52,-3.0 -50,-2.5 -2,-0.4 2,-0.8 -0.850 11.0-163.6-100.9 114.5 17.1 20.8 14.7 82 82 A Q E S+aD 31 67A 36 -15,-2.7 -15,-1.1 -2,-0.8 -50,-0.1 -0.823 73.2 10.5 -97.8 114.6 14.4 23.5 14.9 83 83 A G S S- 0 0 26 -52,-0.9 -1,-0.2 -2,-0.8 -51,-0.1 0.793 78.0-153.2 84.8 99.4 11.0 21.8 14.9 84 84 A R - 0 0 12 -53,-0.4 2,-0.3 -3,-0.1 12,-0.0 0.055 19.6-105.8 -87.5-163.0 11.2 18.1 15.3 85 85 A F - 0 0 2 11,-0.2 2,-0.3 -26,-0.1 3,-0.1 -0.969 28.8-155.3-131.1 140.9 8.5 15.6 14.0 86 86 A H > - 0 0 25 -2,-0.3 5,-0.9 1,-0.1 3,-0.3 -0.799 28.0-124.2-123.5 168.0 5.9 13.6 15.8 87 87 A M T > 5S+ 0 0 38 132,-0.4 3,-2.1 -2,-0.3 -1,-0.1 0.777 111.5 62.7 -64.1 -40.4 3.9 10.5 15.5 88 88 A Y T 3 5S+ 0 0 88 131,-0.3 -1,-0.2 108,-0.3 109,-0.1 0.831 93.8 64.6 -60.8 -25.8 0.7 12.5 15.8 89 89 A E T 3 5S- 0 0 45 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.545 124.0-100.6 -77.2 -7.3 1.7 14.3 12.7 90 90 A G T < 5S+ 0 0 67 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.168 74.7 139.4 106.8 -6.2 1.3 11.1 10.7 91 91 A Y < - 0 0 29 -5,-0.9 -1,-0.2 1,-0.1 5,-0.1 -0.485 53.5-123.9 -73.7 127.8 5.0 10.0 10.4 92 92 A P >> - 0 0 52 0, 0.0 3,-1.6 0, 0.0 4,-1.5 -0.268 35.3-110.5 -64.2 156.9 6.3 6.5 10.7 93 93 A L H 3> S+ 0 0 10 1,-0.3 4,-1.1 2,-0.2 -2,-0.1 0.567 119.5 68.6 -66.0 -7.3 8.9 6.4 13.5 94 94 A W H 34 S+ 0 0 65 2,-0.1 -1,-0.3 3,-0.1 -91,-0.0 0.403 104.2 44.6 -89.1 5.5 11.5 5.8 10.6 95 95 A K H X4 S+ 0 0 50 -3,-1.6 3,-1.3 2,-0.1 -2,-0.2 0.819 109.5 50.8-108.6 -50.9 10.7 9.4 9.6 96 96 A V H 3< S+ 0 0 7 -4,-1.5 4,-0.3 1,-0.3 -11,-0.2 0.851 118.6 41.6 -53.2 -42.7 10.8 11.1 13.0 97 97 A T T 3X S+ 0 0 6 -4,-1.1 4,-1.1 1,-0.2 -1,-0.3 0.564 84.7 97.3 -81.7 -17.3 14.2 9.4 13.7 98 98 A F H X> S+ 0 0 0 -3,-1.3 4,-1.6 1,-0.2 3,-0.7 0.884 79.7 57.6 -48.6 -52.3 15.8 9.9 10.2 99 99 A P H >> S+ 0 0 2 0, 0.0 4,-2.4 0, 0.0 3,-0.8 0.968 100.2 57.1 -42.0 -64.3 17.7 13.0 11.3 100 100 A V H 3> S+ 0 0 0 -4,-0.3 4,-2.5 1,-0.3 -2,-0.2 0.811 104.4 52.8 -40.6 -45.9 19.4 11.2 14.1 101 101 A R H X>S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 3,-2.0 0.930 103.8 58.0 -47.2 -44.7 23.8 13.2 12.4 104 104 A H H >X5S+ 0 0 50 -4,-2.5 3,-0.5 -5,-0.3 4,-0.5 0.915 109.1 40.7 -47.6 -78.6 25.5 9.8 13.0 105 105 A L H 3<5S+ 0 0 43 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.549 105.2 67.1 -48.5 -11.7 27.2 9.9 9.7 106 106 A L H <<5S- 0 0 17 -3,-2.0 -1,-0.2 -4,-1.4 -2,-0.2 0.940 121.0-108.2 -73.1 -52.1 28.0 13.7 10.1 107 107 A G H <<5 + 0 0 50 -4,-2.1 -3,-0.2 -3,-0.5 -2,-0.2 0.377 61.7 159.3 138.9 21.2 30.2 12.6 12.9 108 108 A V << - 0 0 7 -5,-1.4 -81,-0.2 -4,-0.5 -82,-0.1 -0.377 17.9-179.6 -68.6 137.7 28.2 13.7 15.9 109 109 A D + 0 0 44 -83,-1.3 125,-2.6 1,-0.3 2,-0.3 0.639 66.5 46.7-114.3 -23.7 29.2 11.9 19.1 110 110 A T E -be 27 234A 0 -84,-1.3 -82,-1.7 123,-0.2 2,-0.4 -0.966 58.1-170.5-123.3 150.2 26.7 13.6 21.5 111 111 A L E -be 28 235A 0 123,-3.0 125,-1.5 -2,-0.3 2,-0.5 -0.987 5.5-164.6-135.2 118.0 23.0 14.5 21.3 112 112 A V E -be 29 236A 0 -84,-1.4 -82,-1.8 -2,-0.4 2,-0.5 -0.928 14.1-158.5 -97.1 129.5 21.0 16.8 23.7 113 113 A V E -be 30 237A 0 123,-0.9 125,-1.4 -2,-0.5 2,-0.2 -0.930 7.3-169.2-117.0 117.1 17.2 16.4 23.3 114 114 A T + 0 0 0 -84,-2.8 2,-0.3 -2,-0.5 125,-0.2 -0.615 14.9 154.2-103.1 163.5 14.9 19.1 24.5 115 115 A N - 0 0 0 123,-0.5 125,-3.5 -2,-0.2 2,-0.4 -0.896 40.9-118.3-172.2 167.7 11.1 18.9 24.9 116 116 A A E -h 240 0C 18 123,-0.3 125,-0.2 -2,-0.3 -83,-0.1 -0.938 38.2-175.7-126.4 99.1 8.3 20.5 26.9 117 117 A A E -h 241 0C 2 123,-0.5 125,-1.5 -2,-0.4 126,-0.7 -0.062 31.1-113.7 -74.9 179.2 6.5 17.9 29.1 118 118 A G E -hI 243 217C 2 99,-0.9 99,-1.6 124,-0.2 2,-0.2 -0.918 39.6-125.5-115.1 131.0 3.4 18.1 31.3 119 119 A G E +hI 244 216C 1 124,-0.6 126,-0.8 -2,-0.4 97,-0.3 -0.739 32.4 174.3 -91.5 157.1 4.6 17.5 34.9 120 120 A L + 0 0 6 95,-3.2 96,-0.2 -2,-0.2 -1,-0.1 0.259 53.0 95.8-127.5 -9.8 2.9 14.7 36.8 121 121 A N S S- 0 0 33 94,-1.1 3,-0.1 1,-0.1 94,-0.1 -0.725 80.1-129.6 -90.1 134.8 5.0 14.8 40.0 122 122 A P S S+ 0 0 100 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.386 97.9 64.5 -68.7 6.3 3.2 16.9 42.5 123 123 A K S S+ 0 0 150 2,-0.0 2,-0.3 0, 0.0 -3,-0.1 -0.705 77.6 98.2-124.4 75.5 6.3 19.0 43.3 124 124 A F - 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0 0 28 -126,-0.8 2,-0.6 1,-0.1 -42,-0.0 0.394 19.5-116.2 -36.2 127.9 -1.5 17.8 34.7 246 246 A I + 0 0 45 1,-0.2 -40,-0.2 4,-0.0 -1,-0.1 -0.697 32.4 174.5 -72.2 116.0 -4.7 17.6 36.6 247 247 A M + 0 0 31 -2,-0.6 2,-0.3 -41,-0.1 -1,-0.2 -0.088 65.9 60.1-112.3 26.6 -5.0 14.4 38.7 248 248 A D S S- 0 0 103 2,-0.0 2,-0.6 0, 0.0 -44,-0.0 -0.986 96.6 -91.1-147.9 158.7 -8.3 15.5 40.3 249 249 A Y S S+ 0 0 176 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.598 73.3 117.7 -81.5 114.5 -11.8 16.4 39.0 250 250 A E S S- 0 0 121 -2,-0.6 2,-1.0 -4,-0.1 -4,-0.0 -0.954 70.2 -82.2-164.3 172.8 -11.8 20.2 38.3 251 251 A S - 0 0 119 -2,-0.3 -2,-0.1 1,-0.0 0, 0.0 -0.761 46.9-138.3 -94.6 87.2 -12.2 23.0 35.8 252 252 A L - 0 0 122 -2,-1.0 -1,-0.0 1,-0.1 0, 0.0 -0.078 16.5-169.1 -47.1 145.4 -8.8 23.4 34.0 253 253 A E + 0 0 185 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.867 52.0 100.8 -97.4 -58.3 -7.8 27.0 33.5 254 254 A K + 0 0 97 1,-0.1 -11,-0.0 2,-0.0 -2,-0.0 0.485 29.0 159.8 -21.3 152.9 -4.8 26.5 31.2 255 255 A A + 0 0 81 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.384 52.1 52.8-161.1 -8.1 -4.6 26.8 27.4 256 256 A N - 0 0 56 1,-0.1 -1,-0.1 -14,-0.1 -2,-0.0 -0.949 41.5-157.5-147.4 171.8 -0.9 27.3 26.3 257 257 A H S S- 0 0 56 -2,-0.3 -1,-0.1 -14,-0.0 -2,-0.0 0.894 98.8 -33.3 -92.3 -71.2 2.7 26.4 26.1 258 258 A E S S+ 0 0 47 5,-0.2 7,-0.3 6,-0.1 6,-0.2 0.311 114.2 99.8-137.4 -17.3 4.3 29.7 25.2 259 259 A E S S+ 0 0 160 1,-0.2 -3,-0.1 4,-0.1 -225,-0.0 0.854 74.2 63.9 -41.4 -51.4 1.6 31.2 23.1 260 260 A V S S- 0 0 103 1,-0.0 -1,-0.2 2,-0.0 -2,-0.1 0.884 117.4 -81.3 -44.8 -77.9 0.3 33.4 26.0 261 261 A L S S+ 0 0 134 -3,-0.0 4,-0.2 0, 0.0 -1,-0.0 0.204 104.1 2.5-162.3 -65.9 3.2 35.8 26.7 262 262 A A S >>S+ 0 0 28 3,-0.1 4,-1.4 2,-0.1 5,-0.5 0.457 95.0 104.7-115.6 -3.2 6.1 34.6 28.9 263 263 A A H >5S+ 0 0 43 1,-0.3 4,-0.6 2,-0.2 5,-0.3 0.902 102.2 17.3 -39.2 -61.7 5.1 31.1 29.5 264 264 A G H >5S+ 0 0 3 -6,-0.2 4,-2.9 3,-0.2 -1,-0.3 0.870 126.9 60.8 -85.5 -27.3 7.6 29.6 27.1 265 265 A K H >5S+ 0 0 110 -7,-0.3 4,-2.8 2,-0.2 5,-0.2 0.991 108.3 38.1 -59.1 -74.3 9.6 32.9 27.1 266 266 A Q H >X5S+ 0 0 141 -4,-1.4 4,-1.2 1,-0.3 3,-1.1 0.905 127.5 33.0 -38.7 -76.9 10.6 33.1 30.7 267 267 A A H 3XX S+ 0 0 2 -4,-3.6 3,-0.8 1,-0.2 4,-0.6 0.906 110.6 55.6 -59.0 -38.6 22.1 24.3 27.4 276 276 A S H >< S+ 0 0 22 -4,-1.5 3,-0.6 1,-0.3 -2,-0.2 0.874 107.5 44.2 -67.7 -43.2 24.6 27.0 26.3 277 277 A I H 3< S+ 0 0 64 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.361 106.2 67.3 -76.7 1.7 27.0 26.9 29.3 278 278 A L H X< S+ 0 0 0 -3,-0.8 3,-1.2 -4,-0.5 4,-0.5 0.627 77.8 76.7 -95.6 -16.8 26.9 23.0 29.1 279 279 A M G X< S+ 0 0 0 -3,-0.6 3,-0.7 -4,-0.6 -1,-0.2 0.816 90.9 60.0 -57.0 -31.3 28.6 22.8 25.7 280 280 A A G 3 S+ 0 0 56 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.2 0.702 100.7 51.3 -70.3 -28.8 31.7 23.5 27.9 281 281 A S G < S+ 0 0 28 -3,-1.2 -1,-0.2 -4,-0.1 -2,-0.2 0.350 86.3 101.3 -89.0 -8.5 31.3 20.3 30.0 282 282 A I S < S- 0 0 0 -3,-0.7 -172,-0.0 -4,-0.5 -206,-0.0 -0.857 83.6-112.8 -90.0 120.9 30.9 18.1 26.9 283 283 A P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.103 26.5-128.6 -43.3 157.9 34.2 16.3 26.2 284 284 A L - 0 0 60 1,-0.2 4,-0.1 2,-0.2 -4,-0.0 -0.991 10.1-131.2-120.0 126.2 36.0 17.3 23.0 285 285 A P S S+ 0 0 72 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.886 98.8 80.4 -40.3 -62.0 37.0 14.5 20.7 286 286 A D - 0 0 135 1,-0.1 2,-1.2 -3,-0.1 -2,-0.2 -0.233 68.6-177.7 -50.5 92.5 40.5 16.1 20.5 287 287 A K + 0 0 179 -2,-1.0 -1,-0.1 1,-0.2 0, 0.0 -0.810 26.0 143.8-104.8 80.1 41.3 14.4 23.9 288 288 A A 0 0 93 -2,-1.2 -1,-0.2 -4,-0.1 -2,-0.1 0.025 360.0 360.0-107.8 10.3 44.7 16.0 24.0 289 289 A S 0 0 163 -3,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.386 360.0 360.0 -53.0 360.0 44.7 16.6 27.7