==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-SEP-10 2XRF . COMPND 2 MOLECULE: URIDINE PHOSPHORYLASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.WELIN,M.MOCHE,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA,R.COLLIN . 863 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 589 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 112 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 52 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 236 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 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 0 3 0 0 3 1 2 3 0 4 5 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 6 3 3 0 0 3 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 . 6 6 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 6 0 0 0 0 0 0 3 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 23 A R 0 0 102 0, 0.0 113,-2.7 0, 0.0 114,-0.5 0.000 360.0 360.0 360.0 97.2 -23.0 -17.0 21.6 2 24 A F B -A 113 0A 127 111,-0.3 2,-0.4 112,-0.1 111,-0.3 -0.501 360.0-115.2 -79.6 145.7 -22.9 -15.7 25.2 3 25 A V - 0 0 3 109,-2.3 2,-0.3 104,-0.2 240,-0.2 -0.694 44.6-170.6 -75.8 123.4 -20.0 -13.9 26.8 4 26 A H - 0 0 78 238,-1.7 2,-0.2 -2,-0.4 240,-0.1 -0.920 20.6-140.5-123.5 149.2 -18.9 -16.2 29.7 5 27 A V - 0 0 31 -2,-0.3 2,-0.2 2,-0.1 96,-0.0 -0.590 11.7-143.2 -94.3 162.1 -16.5 -15.9 32.6 6 28 A K + 0 0 147 -2,-0.2 236,-0.0 4,-0.0 -2,-0.0 -0.649 66.7 99.1-127.4 68.9 -14.3 -18.9 33.6 7 29 A N > - 0 0 72 -2,-0.2 3,-1.1 1,-0.1 4,-0.5 -0.778 52.4-162.1-155.8 107.6 -14.3 -18.5 37.4 8 30 A P T 3 S+ 0 0 108 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.705 88.5 66.9 -69.4 -14.2 -16.6 -20.5 39.7 9 31 A Y T >> S+ 0 0 168 1,-0.2 3,-0.8 2,-0.2 4,-0.7 0.722 84.0 70.7 -77.2 -23.0 -16.1 -18.0 42.6 10 32 A L G X4 S+ 0 0 24 -3,-1.1 3,-1.3 1,-0.2 -1,-0.2 0.911 93.7 55.4 -61.0 -43.6 -17.9 -15.1 40.9 11 33 A D G 34 S+ 0 0 151 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.717 103.0 57.8 -57.6 -28.8 -21.3 -16.7 41.3 12 34 A L G <4 S+ 0 0 131 -3,-0.8 -1,-0.3 -4,-0.4 2,-0.2 0.655 86.6 96.6 -79.7 -20.1 -20.6 -17.0 45.1 13 35 A M << - 0 0 94 -3,-1.3 3,-0.1 -4,-0.7 -3,-0.0 -0.529 65.2-149.3 -75.4 140.0 -20.1 -13.2 45.5 14 36 A D S S+ 0 0 174 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.904 85.7 11.2 -71.1 -44.4 -23.1 -11.0 46.7 15 37 A E - 0 0 85 10,-0.0 2,-0.5 2,-0.0 -1,-0.2 -0.935 66.9-143.0-131.9 153.8 -21.8 -8.0 44.7 16 38 A D - 0 0 8 -2,-0.3 9,-1.6 -3,-0.1 2,-0.6 -0.979 13.9-159.1-120.9 114.0 -19.1 -7.5 42.0 17 39 A I E -B 24 0B 100 -2,-0.5 2,-1.6 7,-0.2 7,-0.2 -0.868 6.9-156.0 -94.8 114.9 -17.1 -4.2 42.3 18 40 A L E >>> -B 23 0B 0 5,-2.5 5,-1.6 -2,-0.6 4,-1.1 -0.695 20.3-177.0 -89.8 77.2 -15.4 -3.3 39.0 19 41 A Y T 345S+ 0 0 172 -2,-1.6 3,-0.3 1,-0.2 -1,-0.2 0.823 73.8 41.9 -49.6 -47.6 -12.8 -1.2 40.8 20 42 A H T 345S+ 0 0 47 1,-0.2 56,-0.4 -3,-0.2 -1,-0.2 0.752 118.8 45.0 -78.7 -23.6 -10.9 0.1 37.8 21 43 A L T <45S- 0 0 0 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.490 104.3-132.0 -91.7 -6.3 -14.0 0.8 35.7 22 44 A D T <5 + 0 0 92 -4,-1.1 2,-0.3 -3,-0.3 -3,-0.2 0.921 68.3 117.3 52.8 47.1 -15.7 2.4 38.8 23 45 A L E < -B 18 0B 8 -5,-1.6 -5,-2.5 47,-0.1 2,-0.3 -0.845 39.7-179.3-132.7 168.1 -18.9 0.2 38.1 24 46 A G E > -B 17 0B 4 -2,-0.3 4,-1.1 -7,-0.2 -7,-0.2 -0.979 40.6-117.0-168.0 159.8 -20.7 -2.5 40.1 25 47 A T T 4 S+ 0 0 50 -9,-1.6 5,-0.1 -2,-0.3 -8,-0.1 0.756 117.4 41.9 -72.1 -28.5 -23.6 -5.0 40.2 26 48 A K T 4 S+ 0 0 168 -10,-0.2 -1,-0.2 1,-0.1 -9,-0.1 0.842 119.8 41.2 -85.0 -42.6 -25.1 -3.3 43.3 27 49 A T T 4 S+ 0 0 105 1,-0.1 2,-0.3 2,-0.0 -2,-0.2 0.586 120.5 41.1 -81.9 -18.9 -24.6 0.4 42.2 28 50 A H S < S- 0 0 65 -4,-1.1 2,-1.1 4,-0.0 -1,-0.1 -0.987 70.1-130.2-138.6 150.3 -25.6 -0.3 38.5 29 51 A N > + 0 0 105 -2,-0.3 4,-2.2 1,-0.2 3,-0.2 -0.757 33.3 177.0 -95.3 85.4 -28.1 -2.1 36.4 30 52 A L H > S+ 0 0 3 -2,-1.1 4,-2.9 1,-0.2 5,-0.4 0.890 74.4 54.0 -64.5 -41.2 -25.6 -3.8 34.0 31 53 A P H > S+ 0 0 39 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.858 114.3 43.8 -62.9 -31.7 -28.2 -5.9 31.9 32 54 A A H 4 S+ 0 0 72 -3,-0.2 -2,-0.2 2,-0.2 4,-0.2 0.866 118.7 42.5 -78.6 -37.2 -30.1 -2.6 31.2 33 55 A M H < S+ 0 0 61 -4,-2.2 -3,-0.2 1,-0.1 -1,-0.1 0.875 134.2 13.4 -74.4 -39.7 -27.1 -0.5 30.5 34 56 A F H >< S+ 0 0 0 -4,-2.9 3,-2.2 -5,-0.2 -2,-0.2 0.442 88.5 104.6-124.1 0.0 -25.1 -3.0 28.3 35 57 A G T 3< S+ 0 0 27 -4,-1.4 78,-0.3 -5,-0.4 -3,-0.1 0.731 85.7 51.3 -55.0 -29.6 -27.4 -5.9 27.3 36 58 A D T 3 S+ 0 0 77 -4,-0.2 -1,-0.3 -5,-0.1 2,-0.2 0.373 79.4 127.6 -90.3 3.4 -27.8 -4.6 23.7 37 59 A V < + 0 0 0 -3,-2.2 76,-0.4 1,-0.2 47,-0.2 -0.443 16.7 154.2 -64.8 125.3 -23.9 -4.3 23.2 38 60 A K + 0 0 61 45,-2.6 78,-2.7 1,-0.3 2,-0.4 0.470 62.8 48.1-124.6 -21.2 -22.8 -6.1 20.0 39 61 A F E -cd 84 116C 12 44,-2.3 46,-3.1 76,-0.2 2,-0.5 -0.992 58.2-175.1-131.8 125.6 -19.6 -4.2 19.2 40 62 A V E -cd 85 117C 1 76,-2.7 78,-2.9 -2,-0.4 2,-0.5 -0.985 6.7-169.8-117.8 123.0 -16.8 -3.3 21.5 41 63 A C E -cd 86 118C 1 44,-3.1 46,-2.8 -2,-0.5 2,-0.4 -0.973 6.9-172.3-118.3 124.9 -14.0 -1.1 20.2 42 64 A V E +cd 87 119C 0 76,-2.3 78,-3.1 -2,-0.5 2,-0.3 -0.937 12.4 157.5-123.5 142.3 -10.9 -0.7 22.3 43 65 A G E -c 88 0C 2 44,-1.6 46,-1.6 -2,-0.4 47,-0.3 -0.933 42.7-116.6-150.4 166.3 -7.8 1.6 21.9 44 66 A G S S+ 0 0 20 76,-0.3 46,-1.5 -2,-0.3 -1,-0.1 0.932 89.0 73.6 -75.6 -50.3 -5.1 3.0 24.2 45 67 A S > - 0 0 60 1,-0.1 4,-2.1 44,-0.1 5,-0.2 -0.542 62.2-155.7 -73.6 122.0 -5.7 6.7 24.0 46 68 A P H > S+ 0 0 61 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.890 98.1 50.3 -64.0 -37.6 -8.8 8.1 25.9 47 69 A N H > S+ 0 0 131 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.888 111.3 48.5 -64.9 -42.5 -8.9 11.2 23.6 48 70 A R H > S+ 0 0 44 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.846 112.7 47.7 -67.0 -36.4 -8.7 9.0 20.5 49 71 A M H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.843 110.4 52.3 -76.3 -31.6 -11.5 6.7 21.8 50 72 A K H X S+ 0 0 59 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.950 111.6 46.3 -62.4 -48.2 -13.7 9.7 22.7 51 73 A A H X S+ 0 0 39 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.839 111.4 52.8 -63.4 -35.1 -13.2 10.9 19.1 52 74 A F H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.883 109.1 48.6 -66.9 -42.8 -14.0 7.4 17.8 53 75 A A H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.931 112.7 47.4 -64.6 -44.2 -17.3 7.3 19.8 54 76 A L H X S+ 0 0 50 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.897 114.1 48.9 -61.8 -40.8 -18.3 10.8 18.5 55 77 A F H X S+ 0 0 40 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.929 112.3 47.2 -64.4 -48.4 -17.4 9.6 14.9 56 78 A M H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 6,-0.2 0.827 104.1 61.5 -62.6 -37.8 -19.4 6.3 15.3 57 79 A H H <>S+ 0 0 54 -4,-2.3 5,-1.8 1,-0.2 3,-0.4 0.953 110.6 40.3 -52.0 -52.6 -22.4 8.2 16.7 58 80 A K H ><5S+ 0 0 148 -4,-1.5 3,-1.1 1,-0.2 -2,-0.2 0.844 113.7 54.5 -64.1 -40.3 -22.6 10.2 13.3 59 81 A E H 3<5S+ 0 0 63 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.731 101.9 57.3 -69.0 -25.5 -21.8 6.9 11.3 60 82 A L T 3<5S- 0 0 18 -4,-2.0 -1,-0.2 -3,-0.4 -2,-0.2 0.541 127.6-101.2 -80.5 -6.4 -24.7 5.1 12.9 61 83 A G T < 5S+ 0 0 61 -3,-1.1 -3,-0.2 1,-0.3 -2,-0.1 0.335 77.1 136.5 105.3 -1.2 -27.0 7.9 11.6 62 84 A F < 0 0 104 -5,-1.8 -1,-0.3 -6,-0.2 -2,-0.1 -0.381 360.0 360.0 -79.5 155.9 -27.5 10.0 14.7 63 85 A E 0 0 223 -2,-0.1 -1,-0.1 0, 0.0 -5,-0.0 -0.499 360.0 360.0 -92.4 360.0 -27.3 13.8 14.6 64 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 65 90 A D 0 0 162 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.9 -20.6 16.4 24.7 66 91 A I - 0 0 42 1,-0.1 2,-0.3 -16,-0.1 -12,-0.1 -0.111 360.0-119.4 -50.4 126.2 -20.7 12.5 25.0 67 92 A K - 0 0 78 13,-0.1 2,-0.6 1,-0.1 13,-0.3 -0.582 12.2-129.9 -78.6 128.9 -20.6 11.3 28.6 68 93 A D > - 0 0 40 -2,-0.3 3,-1.5 1,-0.2 11,-0.2 -0.684 9.9-155.3 -75.8 117.6 -17.8 9.0 29.9 69 94 A I T 3 S+ 0 0 53 9,-3.1 3,-0.3 -2,-0.6 -1,-0.2 0.807 100.7 45.6 -64.4 -28.1 -19.6 6.1 31.7 70 95 A C T > S+ 0 0 0 8,-0.4 3,-2.2 1,-0.2 -1,-0.3 -0.104 73.8 133.1-104.4 33.1 -16.3 5.7 33.7 71 96 A A T < + 0 0 77 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.731 61.8 69.9 -55.0 -26.9 -16.1 9.5 34.3 72 97 A G T 3 S+ 0 0 62 -3,-0.3 2,-0.3 -51,-0.2 -1,-0.3 0.480 100.7 49.3 -70.4 -7.4 -15.4 8.7 38.0 73 98 A T < - 0 0 25 -3,-2.2 3,-0.1 3,-0.3 -3,-0.1 -0.996 59.4-155.7-137.4 143.4 -11.9 7.3 37.1 74 99 A D S S+ 0 0 153 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 0.410 86.4 80.2 -93.7 0.6 -8.9 8.6 35.1 75 100 A R S S+ 0 0 165 1,-0.2 2,-0.3 -55,-0.2 -1,-0.2 0.920 107.2 2.5 -68.9 -48.8 -7.7 5.0 34.5 76 101 A Y - 0 0 10 -56,-0.4 2,-0.3 -6,-0.3 -3,-0.3 -0.941 61.4-147.9-140.0 157.2 -10.2 4.2 31.7 77 102 A C - 0 0 5 -2,-0.3 11,-1.9 11,-0.1 2,-0.4 -0.934 13.2-166.5-124.9 147.2 -12.9 6.0 29.7 78 103 A M E +E 87 0C 0 -2,-0.3 -9,-3.1 9,-0.2 -8,-0.4 -0.988 6.3 179.8-141.2 130.1 -16.1 4.4 28.2 79 104 A Y E -E 86 0C 13 7,-2.6 7,-3.2 -2,-0.4 2,-0.4 -0.967 9.4-158.6-129.1 143.9 -18.6 5.7 25.7 80 105 A K E +E 85 0C 57 -2,-0.3 2,-0.4 -13,-0.3 5,-0.2 -0.990 13.9 172.2-128.1 128.2 -21.7 4.0 24.3 81 106 A T E > -E 84 0C 9 3,-2.5 3,-2.2 -2,-0.4 -2,-0.0 -0.956 68.4 -54.1-132.1 107.9 -23.5 4.8 21.0 82 107 A G T 3 S- 0 0 26 -2,-0.4 -46,-0.1 1,-0.3 -1,-0.0 -0.314 122.7 -15.1 59.4-129.8 -26.3 2.3 20.2 83 108 A P T 3 S+ 0 0 26 0, 0.0 -45,-2.6 0, 0.0 -44,-2.3 0.388 119.0 100.1 -84.1 7.1 -24.9 -1.2 20.2 84 109 A V E < -cE 39 81C 2 -3,-2.2 -3,-2.5 -47,-0.2 2,-0.4 -0.845 52.3-168.8-102.6 123.1 -21.3 0.2 20.1 85 110 A L E -cE 40 80C 0 -46,-3.1 -44,-3.1 -2,-0.5 2,-0.5 -0.920 5.2-162.7-109.7 126.8 -19.1 0.4 23.2 86 111 A A E +cE 41 79C 2 -7,-3.2 -7,-2.6 -2,-0.4 2,-0.4 -0.982 14.4 177.2-113.7 120.6 -15.9 2.4 22.9 87 112 A I E -cE 42 78C 0 -46,-2.8 -44,-1.6 -2,-0.5 -9,-0.2 -0.990 23.9-142.7-133.6 134.0 -13.2 1.8 25.7 88 113 A S E -c 43 0C 0 -11,-1.9 -44,-0.3 -2,-0.4 -43,-0.1 -0.560 15.9-179.5 -81.8 152.7 -9.7 3.2 26.3 89 114 A H - 0 0 0 -46,-1.6 -45,-0.2 1,-0.2 10,-0.2 0.350 28.2-134.3-136.8 5.5 -7.2 0.6 27.8 90 115 A G - 0 0 21 -46,-1.5 2,-0.4 -47,-0.3 -1,-0.2 -0.235 47.1 -42.1 70.3-159.4 -3.9 2.5 28.3 91 116 A M S S+ 0 0 165 -47,-0.1 4,-0.4 4,-0.0 140,-0.1 -0.908 93.5 15.2-114.5 135.0 -0.5 1.0 27.2 92 117 A G S > S- 0 0 8 -2,-0.4 4,-2.0 2,-0.1 5,-0.3 0.021 86.5 -71.6 98.6 159.9 0.8 -2.6 27.6 93 118 A I H > S+ 0 0 8 137,-0.3 4,-2.6 98,-0.3 5,-0.2 0.911 126.1 50.7 -54.2 -49.7 -0.4 -6.1 28.4 94 119 A P H > S+ 0 0 81 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.908 110.5 48.5 -61.1 -41.7 -1.1 -5.3 32.2 95 120 A S H > S+ 0 0 29 -4,-0.4 4,-1.6 1,-0.2 -2,-0.2 0.937 116.9 40.6 -64.8 -45.5 -3.2 -2.2 31.5 96 121 A I H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.868 111.2 59.0 -70.8 -34.6 -5.5 -3.9 28.8 97 122 A S H X S+ 0 0 28 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.930 105.0 49.1 -59.9 -45.5 -5.6 -7.2 31.0 98 123 A I H X S+ 0 0 59 -4,-2.0 4,-1.9 1,-0.2 5,-0.2 0.948 115.1 45.1 -57.1 -50.8 -7.2 -5.2 33.9 99 124 A M H X S+ 0 0 0 -4,-1.6 4,-3.0 1,-0.2 -2,-0.2 0.915 112.8 50.2 -57.1 -50.9 -9.8 -3.6 31.6 100 125 A L H X S+ 0 0 0 -4,-3.1 4,-3.0 2,-0.2 5,-0.2 0.859 108.6 52.5 -60.9 -39.0 -10.5 -7.0 29.8 101 126 A H H X S+ 0 0 106 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.934 116.2 39.2 -60.9 -47.9 -11.1 -8.8 33.1 102 127 A E H X S+ 0 0 17 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.876 117.3 50.4 -71.5 -37.7 -13.6 -6.1 34.3 103 128 A L H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.906 109.5 49.1 -68.5 -44.6 -15.2 -5.8 30.8 104 129 A I H X S+ 0 0 7 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.938 114.4 47.1 -62.1 -42.5 -15.7 -9.6 30.3 105 130 A K H X S+ 0 0 39 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.923 112.4 50.8 -60.6 -44.3 -17.3 -9.7 33.8 106 131 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.919 112.1 45.3 -58.5 -49.2 -19.4 -6.6 32.9 107 132 A L H <>S+ 0 0 0 -4,-2.7 5,-3.0 1,-0.2 -104,-0.2 0.801 114.1 49.9 -66.2 -33.4 -20.7 -8.2 29.5 108 133 A H H ><5S+ 0 0 73 -4,-2.0 3,-1.4 -5,-0.2 -2,-0.2 0.904 110.0 49.2 -72.5 -43.0 -21.4 -11.5 31.3 109 134 A H H 3<5S+ 0 0 49 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.884 111.9 50.3 -61.7 -35.2 -23.4 -9.7 34.2 110 135 A A T 3<5S- 0 0 3 -4,-2.0 -1,-0.3 -80,-0.2 -2,-0.2 0.441 112.5-125.8 -78.3 -4.7 -25.3 -7.9 31.4 111 136 A R T < 5 - 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