==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-AUG-13 4M3N . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE DEOD-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: MEIOTHERMUS RUBER DSM 1279; . AUTHOR V.N.MALASHKEVICH,R.BHOSLE,R.TORO,B.HILLERICH,A.GIZZI,S.GARFO . 693 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 515 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 102 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 . 3 0.4 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 . 48 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.6 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 6 0 0 0 0 0 6 2 4 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 3 3 0 0 0 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 8 3 3 3 0 3 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 2 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 T 0 0 57 0, 0.0 73,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 164.6 10.9 39.2 11.0 2 3 A P + 0 0 80 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.873 360.0 25.7 -67.0 -33.0 13.1 41.6 12.9 3 4 A H S S+ 0 0 21 1,-0.2 2,-0.5 67,-0.1 41,-0.2 0.643 122.2 48.5-110.0 -14.0 16.4 40.6 11.2 4 5 A I - 0 0 0 2,-0.1 2,-0.8 36,-0.1 -1,-0.2 -0.985 64.6-168.1-123.3 117.3 15.3 39.2 7.9 5 6 A S + 0 0 73 -2,-0.5 35,-0.2 -3,-0.1 36,-0.1 -0.850 44.1 108.4-110.0 91.0 13.0 41.4 5.9 6 7 A A - 0 0 17 -2,-0.8 -2,-0.1 33,-0.1 3,-0.1 -0.915 69.1-104.3-143.1 160.1 11.6 39.3 3.1 7 8 A P > - 0 0 89 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.521 45.7 -88.4 -78.7 155.8 8.0 37.9 2.7 8 9 A P T 3 S+ 0 0 108 0, 0.0 71,-0.1 0, 0.0 72,-0.1 -0.465 118.9 45.1 -53.5 136.3 7.3 34.2 3.3 9 10 A G T 3 S+ 0 0 50 2,-0.3 70,-0.0 70,-0.3 71,-0.0 -0.086 91.8 81.5 111.2 -34.0 7.8 32.6 -0.1 10 11 A A S < S+ 0 0 26 -3,-1.9 2,-0.4 28,-0.1 69,-0.0 0.795 83.2 68.9 -74.7 -26.3 11.1 34.3 -0.9 11 12 A V S S- 0 0 8 -4,-0.4 -2,-0.3 68,-0.1 37,-0.1 -0.804 79.8-134.2-101.4 129.5 13.2 31.9 1.2 12 13 A A - 0 0 1 -2,-0.4 45,-0.1 2,-0.2 44,-0.1 -0.363 18.0-119.5 -80.2 161.2 13.6 28.3 0.1 13 14 A E S S+ 0 0 126 68,-0.2 69,-2.5 42,-0.1 70,-2.3 0.773 102.7 60.5 -71.4 -29.8 13.3 25.2 2.4 14 15 A A E S+a 83 0A 11 41,-0.4 43,-2.7 68,-0.2 2,-0.4 -0.893 74.7 177.4-100.8 129.0 16.9 24.2 1.7 15 16 A I E -ab 84 57A 1 68,-2.7 70,-2.7 -2,-0.5 2,-0.4 -0.991 27.4-143.5-141.4 136.1 19.4 26.8 2.8 16 17 A L E -ab 85 58A 0 41,-2.7 43,-2.6 -2,-0.4 70,-0.2 -0.820 18.4-157.1 -94.9 137.7 23.2 27.2 2.9 17 18 A L E +a 86 0A 2 68,-2.9 70,-0.5 -2,-0.4 43,-0.1 -0.690 18.4 168.4-122.5 80.3 24.5 29.1 5.9 18 19 A P - 0 0 1 0, 0.0 43,-0.9 0, 0.0 44,-0.2 -0.420 35.3-132.2 -75.5 164.2 27.9 30.7 5.5 19 20 A G S S+ 0 0 7 68,-0.4 43,-2.2 41,-0.2 42,-0.3 0.880 87.0 68.4 -82.1 -42.4 28.9 33.1 8.2 20 21 A D S >> S- 0 0 22 40,-0.2 4,-1.9 41,-0.1 3,-0.8 -0.709 71.1-147.5 -86.0 122.8 30.1 36.0 6.0 21 22 A P H 3> S+ 0 0 6 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.801 102.1 57.7 -57.3 -28.0 27.4 37.8 3.9 22 23 A L H 3> S+ 0 0 65 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.819 103.9 51.7 -72.9 -30.6 29.9 38.3 1.2 23 24 A R H <> S+ 0 0 70 -3,-0.8 4,-2.7 2,-0.2 5,-0.2 0.882 106.7 54.2 -67.4 -37.7 30.4 34.5 1.0 24 25 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.937 109.7 47.5 -57.2 -44.1 26.6 34.3 0.7 25 26 A K H X S+ 0 0 75 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.937 111.6 50.3 -61.5 -48.7 26.9 36.7 -2.3 26 27 A Y H X S+ 0 0 57 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.918 112.1 46.6 -53.5 -47.9 29.7 34.6 -3.8 27 28 A I H X>S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.6 0.940 113.9 48.0 -64.8 -48.7 27.9 31.3 -3.5 28 29 A A H X5S+ 0 0 0 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.933 115.3 43.8 -57.1 -49.2 24.7 32.7 -4.9 29 30 A E H <5S+ 0 0 105 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.789 123.1 35.5 -70.3 -29.6 26.4 34.4 -7.9 30 31 A N H <5S+ 0 0 98 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.679 128.4 25.6-101.3 -16.8 28.7 31.5 -8.7 31 32 A F H <5S+ 0 0 38 -4,-2.3 2,-0.3 -5,-0.2 -3,-0.2 0.574 105.3 71.0-125.6 -15.4 26.6 28.3 -8.0 32 33 A L S < + 0 0 121 -2,-0.4 3,-2.4 -35,-0.2 5,-0.2 0.304 36.4 131.8-129.6 -3.1 19.7 43.5 3.2 41 42 A V G > S- 0 0 42 1,-0.3 3,-2.0 3,-0.2 -38,-0.0 -0.409 89.7 -2.0 -59.6 131.0 18.9 44.2 6.9 42 43 A R G 3 S- 0 0 25 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.660 121.7 -78.0 57.3 23.8 22.3 44.8 8.7 43 44 A N G < S+ 0 0 13 -3,-2.4 2,-1.6 1,-0.2 -1,-0.3 0.699 93.2 145.1 60.9 18.9 24.0 44.1 5.4 44 45 A X < - 0 0 9 -3,-2.0 -3,-0.2 -41,-0.2 -1,-0.2 -0.568 42.2-150.2 -92.2 75.1 23.3 40.4 6.2 45 46 A F - 0 0 29 -2,-1.6 15,-2.3 -5,-0.2 2,-0.4 -0.066 19.1-177.4 -50.0 132.7 22.8 39.3 2.6 46 47 A G E -CD 39 59A 0 -7,-1.2 -8,-3.2 13,-0.2 -7,-1.4 -0.995 5.0-173.0-131.0 138.9 20.4 36.4 1.8 47 48 A Y E -CD 37 58A 17 11,-2.8 11,-2.5 -2,-0.4 2,-0.4 -0.932 13.7-157.9-127.6 154.4 19.7 35.0 -1.7 48 49 A T E +CD 36 57A 15 -12,-2.1 -12,-2.0 -2,-0.3 2,-0.2 -1.000 30.4 134.8-130.8 133.3 17.4 32.5 -3.4 49 50 A G E - D 0 56A 5 7,-2.5 7,-2.7 -2,-0.4 2,-0.3 -0.777 47.6 -85.2-148.5-164.2 18.1 30.8 -6.7 50 51 A T E -CD 33 55A 41 -17,-2.2 -17,-2.8 5,-0.3 2,-0.4 -0.887 20.6-167.0-118.4 150.9 17.9 27.3 -8.2 51 52 A Y E > S- D 0 54A 49 3,-2.8 3,-1.6 -2,-0.3 -19,-0.1 -0.969 84.6 -18.7-131.9 116.2 20.2 24.3 -8.3 52 53 A K T 3 S- 0 0 146 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.911 131.0 -49.9 49.5 45.4 19.3 21.6 -10.8 53 54 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.469 118.1 105.2 80.8 3.0 15.7 23.0 -10.9 54 55 A K E < S- D 0 51A 136 -3,-1.6 -3,-2.8 2,-0.0 -1,-0.2 -0.933 74.7-108.0-117.1 142.8 15.1 23.2 -7.2 55 56 A R E + D 0 50A 122 -2,-0.4 -41,-0.4 -5,-0.2 2,-0.3 -0.432 38.3 176.1 -68.3 135.9 15.1 26.3 -5.1 56 57 A V E - D 0 49A 2 -7,-2.7 -7,-2.5 -2,-0.1 2,-0.3 -0.994 12.8-153.8-139.2 135.9 18.0 26.8 -2.7 57 58 A S E -bD 15 48A 0 -43,-2.7 -41,-2.7 -2,-0.3 2,-0.3 -0.688 1.7-157.2-105.7 162.5 18.6 29.8 -0.4 58 59 A V E -bD 16 47A 0 -11,-2.5 -11,-2.8 -2,-0.3 2,-0.4 -0.955 15.3-180.0-141.3 122.5 21.9 31.2 0.9 59 60 A Q E - D 0 46A 0 -43,-2.6 -13,-0.2 -2,-0.3 -14,-0.1 -0.983 26.6-128.8-133.7 124.6 22.0 33.3 4.1 60 61 A G - 0 0 0 -15,-2.3 -41,-0.2 -2,-0.4 -40,-0.2 -0.393 20.7-172.2 -60.4 142.4 24.8 35.0 6.0 61 62 A T - 0 0 1 -43,-0.9 10,-0.3 -42,-0.3 -42,-0.2 0.505 25.8-132.7-115.6 -13.5 24.7 34.2 9.8 62 63 A G - 0 0 6 -43,-2.2 2,-0.4 -44,-0.2 -1,-0.2 -0.267 42.8 -54.1 74.0-174.7 27.3 36.5 11.4 63 64 A X S S+ 0 0 8 464,-0.1 4,-0.4 465,-0.1 468,-0.4 -0.863 94.1 18.9-109.1 133.4 29.8 35.1 13.9 64 65 A G S > S- 0 0 0 -2,-0.4 4,-2.6 466,-0.2 5,-0.3 0.091 86.9 -79.3 97.1 156.8 29.0 33.2 17.1 65 66 A I H > S+ 0 0 5 114,-0.6 4,-2.7 1,-0.2 5,-0.2 0.863 123.8 56.1 -59.3 -43.9 26.1 31.2 18.5 66 67 A P H > S+ 0 0 1 0, 0.0 4,-1.2 0, 0.0 556,-0.3 0.948 114.9 37.0 -60.2 -45.4 24.2 34.3 19.6 67 68 A S H > S+ 0 0 1 -4,-0.4 4,-1.6 460,-0.4 3,-0.5 0.958 119.1 47.0 -67.2 -49.2 24.1 35.9 16.1 68 69 A A H X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.3 5,-0.2 0.892 107.9 58.6 -63.0 -36.8 23.7 32.6 14.1 69 70 A S H X S+ 0 0 20 -4,-2.7 4,-2.7 -5,-0.3 -1,-0.3 0.859 101.2 55.1 -63.1 -36.0 20.9 31.6 16.5 70 71 A I H X S+ 0 0 1 -4,-1.2 4,-2.3 -3,-0.5 -1,-0.2 0.961 113.4 40.7 -59.3 -51.0 18.9 34.7 15.6 71 72 A Y H X S+ 0 0 0 -4,-1.6 4,-3.2 -10,-0.3 -2,-0.2 0.919 115.3 50.5 -66.8 -41.7 19.0 33.9 11.9 72 73 A I H X S+ 0 0 5 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.938 110.5 49.9 -64.1 -47.1 18.5 30.2 12.4 73 74 A H H X S+ 0 0 21 -4,-2.7 4,-3.0 -5,-0.2 5,-0.4 0.939 114.8 43.7 -54.1 -51.8 15.5 30.8 14.6 74 75 A E H X>S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-1.6 0.915 112.8 52.0 -64.6 -41.3 13.9 33.3 12.1 75 76 A L H <5S+ 0 0 0 -4,-3.2 6,-2.4 -5,-0.2 -1,-0.2 0.904 119.0 35.3 -61.6 -40.3 14.6 31.1 9.1 76 77 A V H X5S+ 0 0 12 -4,-2.4 4,-0.9 4,-0.2 -2,-0.2 0.958 125.7 36.4 -80.6 -50.9 13.0 28.0 10.6 77 78 A Q H <5S+ 0 0 101 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.794 132.9 22.2 -77.9 -32.9 10.1 29.6 12.6 78 79 A F T <5S+ 0 0 93 -4,-2.2 -3,-0.2 -5,-0.4 -1,-0.1 0.741 130.1 38.7-105.3 -31.6 9.1 32.4 10.2 79 80 A Y T 4 S- 0 0 21 81,-0.6 3,-1.5 1,-0.1 112,-0.1 -0.997 73.3-135.1-138.7 143.2 45.3 18.1 15.7 95 96 A E T 3 S+ 0 0 144 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.658 100.2 78.9 -70.1 -14.8 48.2 17.1 13.5 96 97 A R T 3 S+ 0 0 141 2,-0.0 2,-0.3 79,-0.0 -1,-0.3 0.765 89.8 67.6 -58.5 -27.8 46.0 14.2 12.2 97 98 A L S < S- 0 0 1 -3,-1.5 2,-0.3 78,-0.1 3,-0.0 -0.776 72.9-157.6 -96.8 144.1 44.4 16.9 10.1 98 99 A K > - 0 0 150 -2,-0.3 3,-2.0 1,-0.1 103,-0.2 -0.800 35.2 -82.2-114.0 157.7 46.1 18.8 7.2 99 100 A L T 3 S+ 0 0 23 -2,-0.3 103,-0.2 1,-0.2 3,-0.1 -0.298 117.6 24.5 -53.4 141.1 45.3 22.1 5.6 100 101 A R T 3 S+ 0 0 70 101,-3.1 -1,-0.2 1,-0.3 102,-0.1 0.347 87.9 138.7 77.5 -2.4 42.5 21.9 3.0 101 102 A D < - 0 0 10 -3,-2.0 100,-2.4 100,-0.1 2,-0.4 -0.381 53.2-125.3 -63.1 149.8 41.0 18.7 4.7 102 103 A L E -gH 147 200A 0 44,-2.7 46,-2.4 98,-0.2 2,-0.5 -0.858 22.3-162.0 -95.6 134.9 37.2 18.7 4.8 103 104 A V E -gH 148 199A 0 96,-3.3 96,-2.7 -2,-0.4 2,-0.6 -0.974 5.7-162.2-115.9 127.5 35.7 18.1 8.2 104 105 A I E -gH 149 198A 0 44,-3.2 46,-1.8 -2,-0.5 2,-0.9 -0.945 25.2-129.1-105.3 118.7 32.1 17.1 8.6 105 106 A A E +g 150 0A 0 92,-2.5 92,-0.4 -2,-0.6 46,-0.2 -0.549 26.9 179.7 -76.5 103.6 30.9 17.8 12.2 106 107 A Q E S- 0 0 1 44,-2.2 22,-1.9 -2,-0.9 2,-0.3 0.842 77.7 -12.5 -66.6 -35.4 29.3 14.7 13.6 107 108 A A E -gI 151 127A 0 43,-0.9 45,-1.3 20,-0.2 2,-0.4 -0.928 68.9-126.0-152.9 175.5 28.7 16.7 16.8 108 109 A A E -g 152 0A 0 18,-1.7 45,-0.2 -2,-0.3 2,-0.1 -0.952 11.4-158.6-138.4 111.0 29.7 20.0 18.3 109 110 A C E -g 153 0A 0 43,-2.8 45,-3.5 -2,-0.4 2,-0.3 -0.388 23.6-169.2 -68.3 162.8 31.3 20.6 21.7 110 111 A T E -gJ 154 355A 1 245,-2.2 245,-2.8 43,-0.2 45,-0.2 -0.999 41.8-154.6-154.6 156.1 31.0 24.1 23.1 111 112 A D + 0 0 5 43,-1.3 44,-0.1 -2,-0.3 470,-0.1 0.329 68.5 114.8-102.5 1.8 32.1 26.5 25.8 112 113 A S S S- 0 0 0 42,-0.5 4,-0.4 1,-0.1 3,-0.4 -0.319 70.8-133.9 -68.9 153.7 28.8 28.5 25.4 113 114 A S S > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.1 5,-0.3 0.522 77.2 108.9 -86.6 -2.3 26.4 28.5 28.3 114 115 A I H > S+ 0 0 19 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.821 89.0 24.4 -40.0 -53.9 23.4 27.7 25.8 115 116 A N H > S+ 0 0 0 -3,-0.4 4,-3.3 2,-0.2 6,-0.2 0.814 113.3 64.4 -94.5 -30.2 22.8 24.2 27.0 116 117 A N H 4>S+ 0 0 38 -4,-0.4 5,-2.3 2,-0.2 6,-0.2 0.877 110.2 43.8 -50.1 -41.0 24.2 24.4 30.5 117 118 A L H ><5S+ 0 0 104 -4,-2.3 3,-1.0 3,-0.2 -2,-0.2 0.949 116.3 45.6 -71.1 -50.6 21.4 26.8 31.1 118 119 A R H 3<5S+ 0 0 45 -4,-1.5 -2,-0.2 -5,-0.3 -3,-0.2 0.870 122.1 35.6 -61.0 -39.6 18.8 24.7 29.3 119 120 A F T ><5S- 0 0 2 -4,-3.3 3,-2.1 3,-0.2 -1,-0.2 0.131 108.1-116.4-107.8 18.0 19.7 21.4 30.9 120 121 A A T < 5S- 0 0 89 -3,-1.0 -3,-0.2 1,-0.3 -4,-0.1 0.877 80.5 -42.5 49.5 48.5 20.6 22.7 34.4 121 122 A G T 3 - 0 0 39 66,-2.6 4,-2.6 1,-0.2 3,-0.5 -0.609 36.5-141.6 -64.8 116.4 21.3 14.9 11.1 130 131 A F H > S+ 0 0 15 -2,-0.5 4,-3.1 251,-0.4 5,-0.3 0.897 96.7 57.2 -52.9 -44.5 22.7 11.5 10.3 131 132 A D H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.915 111.8 42.5 -57.7 -39.4 21.1 11.3 6.8 132 133 A L H > S+ 0 0 0 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.899 113.2 53.0 -71.4 -41.5 22.8 14.6 5.8 133 134 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.934 111.3 46.6 -56.5 -48.3 26.1 13.5 7.4 134 135 A R H X S+ 0 0 49 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.911 113.8 46.7 -61.7 -47.1 26.1 10.2 5.5 135 136 A R H X S+ 0 0 58 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.891 112.7 49.2 -67.5 -38.9 25.2 11.8 2.1 136 137 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.911 110.9 51.1 -66.6 -40.8 27.9 14.6 2.5 137 138 A Y H X S+ 0 0 33 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.942 110.7 47.9 -59.2 -49.9 30.5 12.0 3.4 138 139 A E H X S+ 0 0 86 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.867 110.6 53.3 -60.2 -36.7 29.6 9.9 0.3 139 140 A Q H < S+ 0 0 42 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.930 110.8 45.2 -61.4 -47.0 29.8 13.1 -1.8 140 141 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 3,-1.0 0.890 112.3 52.2 -65.0 -41.4 33.3 13.9 -0.5 141 142 A Q H ><5S+ 0 0 101 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.898 103.0 58.3 -58.7 -42.9 34.4 10.3 -1.0 142 143 A S T 3<5S+ 0 0 88 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.626 108.2 47.0 -66.7 -13.7 33.2 10.3 -4.6 143 144 A R T < 5S- 0 0 74 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.288 113.6-116.2-108.3 5.4 35.5 13.3 -5.3 144 145 A G T < 5 + 0 0 67 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.777 58.4 162.0 62.7 30.7 38.6 11.7 -3.6 145 146 A X < - 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