==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-NOV-09 3KUK . COMPND 2 MOLECULE: URIDINE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.PAUL,S.O'LEARY,K.RAJASHANKAR,W.BU,A.TOMS,E.SETTEMBRE,J.SAN . 583 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 407 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 40 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.4 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 2 0 1 0 0 0 2 0 2 5 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 4 2 2 0 0 2 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 . 4 4 2 2 0 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 . 4 0 0 0 0 0 0 2 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 0 159 0, 0.0 114,-2.2 0, 0.0 115,-0.5 0.000 360.0 360.0 360.0 141.0 25.1 48.3 -116.7 2 17 A L B -A 114 0A 99 112,-0.2 112,-0.2 113,-0.1 107,-0.1 -0.408 360.0-116.3 -71.9 137.9 25.2 49.0 -120.5 3 18 A V - 0 0 10 110,-1.9 2,-0.3 105,-0.2 -1,-0.1 -0.374 40.9-178.6 -65.5 147.0 22.7 47.6 -122.9 4 19 A Q - 0 0 124 239,-0.5 2,-0.3 -2,-0.1 105,-0.1 -0.976 21.8-143.8-147.2 161.3 24.2 45.2 -125.4 5 20 A L - 0 0 29 -2,-0.3 2,-0.9 2,-0.1 496,-0.1 -0.922 21.8-131.1-119.9 150.0 23.4 43.0 -128.4 6 21 A C B S+b 501 0B 93 494,-0.6 496,-1.4 -2,-0.3 494,-0.0 -0.529 79.9 100.6 -92.4 65.5 24.8 39.6 -129.4 7 22 A N > - 0 0 9 -2,-0.9 3,-1.1 494,-0.2 4,-0.4 -0.685 44.9-178.5-153.3 97.3 25.4 40.8 -132.9 8 23 A P T >> S+ 0 0 99 0, 0.0 4,-0.7 0, 0.0 3,-0.6 0.677 77.6 76.2 -60.7 -25.4 28.8 42.0 -134.2 9 24 A H H 3> S+ 0 0 61 1,-0.2 4,-0.5 493,-0.2 3,-0.3 0.778 86.9 62.4 -62.8 -25.2 27.4 42.9 -137.7 10 25 A I H X4 S+ 0 0 9 -3,-1.1 3,-0.9 1,-0.2 -1,-0.2 0.852 94.5 57.5 -70.1 -39.3 25.9 46.1 -136.3 11 26 A A H <4 S+ 0 0 80 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.797 106.3 52.6 -63.3 -28.1 29.1 47.8 -135.2 12 27 A A H 3< S+ 0 0 86 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.634 84.8 105.1 -84.2 -16.6 30.3 47.5 -138.8 13 28 A M << - 0 0 57 -3,-0.9 3,-0.1 -4,-0.5 -3,-0.0 -0.437 63.9-145.1 -72.7 138.3 27.3 49.2 -140.5 14 29 A K S S+ 0 0 217 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.689 87.1 4.9 -74.0 -19.3 27.7 52.7 -141.8 15 30 A E - 0 0 69 -5,-0.0 2,-0.5 2,-0.0 -1,-0.2 -0.980 63.9-141.3-158.7 158.2 24.0 53.3 -140.8 16 31 A D - 0 0 2 -2,-0.3 9,-2.1 -3,-0.1 2,-0.6 -0.935 14.4-162.6-127.3 107.7 21.1 51.5 -139.1 17 32 A I E -C 24 0C 26 -2,-0.5 2,-1.1 7,-0.2 7,-0.2 -0.798 6.8-159.9 -91.4 120.6 17.7 51.9 -140.5 18 33 A L E >>> -C 23 0C 0 5,-3.5 5,-1.8 -2,-0.6 3,-1.7 -0.719 16.7-176.1 -97.7 81.6 14.9 50.9 -138.0 19 34 A Y G >45S+ 0 0 48 -2,-1.1 3,-0.8 1,-0.3 -1,-0.2 0.850 74.3 48.6 -51.5 -50.2 12.3 50.5 -140.8 20 35 A H G 345S+ 0 0 7 1,-0.3 57,-0.6 -3,-0.2 56,-0.3 0.641 114.4 47.4 -73.7 -10.7 9.3 49.7 -138.6 21 36 A F G <45S- 0 0 0 -3,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.637 104.2-126.8 -95.4 -18.7 10.0 52.7 -136.4 22 37 A S T <<5S+ 0 0 44 -4,-1.3 2,-0.4 -3,-0.8 -3,-0.2 0.896 70.4 129.6 68.3 40.5 10.6 55.1 -139.2 23 38 A L E < -C 18 0C 4 -5,-1.8 -5,-3.5 48,-0.1 2,-0.4 -0.987 38.2-171.0-134.0 138.7 13.8 55.9 -137.5 24 39 A S E > -C 17 0C 9 -2,-0.4 4,-0.9 -7,-0.2 3,-0.4 -0.968 33.5-130.1-136.7 147.7 17.4 55.9 -138.7 25 40 A T T 4 S+ 0 0 49 -9,-2.1 5,-0.2 -2,-0.4 -8,-0.1 0.751 113.8 39.5 -56.2 -27.6 20.9 56.2 -137.4 26 41 A S T 4 S+ 0 0 81 1,-0.1 -1,-0.2 -10,-0.1 3,-0.1 0.537 118.7 42.3-109.7 -10.9 21.6 59.0 -139.9 27 42 A T T 4 S+ 0 0 100 -3,-0.4 2,-0.3 1,-0.1 -2,-0.2 0.353 117.0 53.4-107.1 1.0 18.3 60.9 -139.8 28 43 A H S < S- 0 0 62 -4,-0.9 2,-1.0 -5,-0.0 -1,-0.1 -0.998 71.6-134.6-146.6 140.8 18.1 60.7 -136.1 29 44 A D > - 0 0 98 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 -0.785 25.1-178.9 -95.6 96.3 20.2 61.4 -133.0 30 45 A F H > S+ 0 0 6 -2,-1.0 4,-3.4 -5,-0.2 5,-0.5 0.948 78.0 44.4 -66.6 -51.3 19.8 58.4 -130.8 31 46 A P H > S+ 0 0 72 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.930 117.4 48.3 -59.7 -43.3 21.9 59.3 -127.7 32 47 A A H 4 S+ 0 0 71 1,-0.2 -2,-0.2 2,-0.2 4,-0.1 0.858 120.3 37.9 -60.2 -37.0 20.3 62.7 -127.7 33 48 A M H < S+ 0 0 54 -4,-1.8 -1,-0.2 1,-0.1 -3,-0.2 0.843 135.7 10.3 -87.0 -36.5 16.9 61.2 -128.1 34 49 A F H >< S+ 0 0 1 -4,-3.4 3,-1.7 -5,-0.1 -2,-0.2 0.351 87.3 109.0-129.7 0.9 16.9 58.1 -125.9 35 50 A G T 3< S+ 0 0 26 -4,-1.9 79,-0.3 -5,-0.5 -3,-0.1 0.745 82.0 50.1 -58.9 -27.6 20.1 58.2 -123.8 36 51 A D T 3 S+ 0 0 76 -5,-0.2 -1,-0.3 -4,-0.1 2,-0.2 0.433 78.7 126.4 -95.4 -1.7 18.4 58.9 -120.5 37 52 A V < + 0 0 0 -3,-1.7 77,-0.4 1,-0.2 48,-0.2 -0.391 20.4 160.7 -63.6 125.7 15.7 56.2 -120.7 38 53 A K + 0 0 69 46,-2.6 79,-1.5 1,-0.2 2,-0.5 0.607 63.7 48.0-117.5 -22.9 15.6 53.8 -117.7 39 54 A F E -de 85 117D 12 45,-3.5 47,-2.6 77,-0.2 2,-0.6 -0.933 61.1-172.0-129.4 111.8 12.1 52.3 -118.0 40 55 A V E -de 86 118D 0 77,-2.9 79,-3.0 -2,-0.5 2,-0.4 -0.887 6.9-174.6-106.1 117.7 10.8 50.8 -121.2 41 56 A C E -de 87 119D 2 45,-3.2 47,-3.2 -2,-0.6 2,-0.3 -0.882 2.2-171.8-112.2 142.0 7.1 49.7 -121.3 42 57 A V E +de 88 120D 1 77,-2.3 79,-2.1 -2,-0.4 2,-0.3 -0.928 9.9 160.1-135.4 152.8 5.5 47.9 -124.2 43 58 A G E -d 89 0D 2 45,-1.9 47,-1.9 -2,-0.3 48,-0.5 -0.974 44.8-107.5-162.1 166.8 1.9 46.9 -125.1 44 59 A G S S+ 0 0 10 -2,-0.3 47,-1.3 45,-0.3 46,-0.2 0.950 92.9 67.1 -68.0 -50.2 -0.3 45.9 -128.0 45 60 A S > - 0 0 7 1,-0.1 4,-1.8 44,-0.1 5,-0.1 -0.570 61.1-153.7 -87.6 132.3 -2.4 49.1 -128.3 46 61 A P H > S+ 0 0 50 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.780 103.2 52.6 -65.0 -27.7 -1.1 52.5 -129.5 47 62 A S H > S+ 0 0 75 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.950 106.9 48.5 -70.5 -52.6 -4.0 53.9 -127.5 48 63 A R H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.896 113.0 50.5 -52.9 -41.8 -3.2 52.1 -124.3 49 64 A M H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.862 108.5 48.4 -75.3 -33.8 0.4 53.2 -124.5 50 65 A K H X S+ 0 0 78 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.949 113.0 51.3 -62.9 -46.5 -0.3 56.9 -125.1 51 66 A A H X S+ 0 0 38 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.883 109.0 51.7 -53.1 -42.3 -2.7 56.6 -122.2 52 67 A F H X S+ 0 0 0 -4,-2.2 4,-3.3 1,-0.2 5,-0.2 0.971 107.4 48.5 -64.7 -54.1 0.1 55.1 -120.1 53 68 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.789 112.9 51.8 -58.2 -26.9 2.7 57.7 -120.8 54 69 A K H X S+ 0 0 72 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.930 111.3 44.8 -74.3 -47.6 0.1 60.3 -119.9 55 70 A Y H X S+ 0 0 41 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.934 115.2 49.1 -59.0 -48.3 -0.8 58.7 -116.6 56 71 A V H X S+ 0 0 2 -4,-3.3 4,-1.6 1,-0.2 5,-0.2 0.972 105.3 57.0 -57.3 -54.9 2.9 58.2 -115.7 57 72 A A H <>S+ 0 0 0 -4,-2.0 5,-2.4 -5,-0.2 6,-0.5 0.841 111.0 44.4 -44.2 -44.2 3.8 61.8 -116.6 58 73 A M H ><5S+ 0 0 110 -4,-1.6 3,-2.9 3,-0.2 -1,-0.2 0.966 108.6 54.3 -70.0 -51.2 1.3 63.0 -114.0 59 74 A E H 3<5S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.697 116.1 42.3 -55.5 -17.5 2.2 60.5 -111.3 60 75 A L T 3<5S- 0 0 36 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.227 119.0-112.8-111.3 11.6 5.7 61.9 -111.7 61 76 A G T < 5S+ 0 0 65 -3,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.945 79.4 122.9 56.7 58.2 4.7 65.5 -112.0 62 77 A F < 0 0 112 -5,-2.4 -4,-0.2 -6,-0.1 -5,-0.1 0.197 360.0 360.0-115.8 6.7 5.6 66.4 -115.6 63 78 A A 0 0 79 -6,-0.5 -5,-0.1 -5,-0.2 -6,-0.1 0.851 360.0 360.0 -84.3 360.0 2.0 67.4 -116.3 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 82 A A 0 0 120 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 61.3 0.4 69.3 -122.3 66 83 A D - 0 0 127 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.825 360.0-164.4-110.2 141.6 1.4 67.4 -125.5 67 84 A Y - 0 0 26 -2,-0.4 2,-0.2 13,-0.0 15,-0.1 -0.886 20.7-150.1-125.3 99.2 2.8 63.9 -126.0 68 85 A P - 0 0 77 0, 0.0 2,-0.7 0, 0.0 13,-0.3 -0.421 17.4-120.5 -73.8 134.5 4.2 63.5 -129.5 69 86 A N > - 0 0 37 1,-0.2 3,-0.9 -2,-0.2 11,-0.2 -0.674 21.1-160.1 -72.5 112.4 4.2 60.2 -131.3 70 87 A I T 3 S+ 0 0 43 9,-2.8 -1,-0.2 -2,-0.7 2,-0.1 0.756 85.4 64.2 -68.6 -22.5 7.9 59.7 -131.9 71 88 A C T > + 0 0 0 8,-0.5 3,-0.8 -3,-0.1 -1,-0.3 -0.209 66.8 142.7 -97.4 39.9 7.1 57.2 -134.7 72 89 A E T < + 0 0 141 -3,-0.9 3,-0.1 1,-0.2 6,-0.0 -0.602 56.6 58.7 -73.7 146.4 5.3 59.6 -137.0 73 90 A G T 3 S+ 0 0 61 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.391 113.7 38.2 102.8 1.7 6.2 58.7 -140.5 74 91 A T < - 0 0 41 -3,-0.8 -1,-0.3 -53,-0.1 -54,-0.1 -0.964 57.2-153.2-164.9 171.3 4.7 55.3 -139.9 75 92 A D S S+ 0 0 57 -2,-0.3 3,-0.1 -3,-0.1 -54,-0.1 0.058 71.0 100.5-142.7 23.4 1.9 53.5 -138.2 76 93 A R S S- 0 0 40 -56,-0.3 2,-0.3 1,-0.3 311,-0.1 0.931 99.8 -0.7 -67.7 -49.2 3.5 50.1 -137.7 77 94 A Y - 0 0 3 -57,-0.6 2,-0.4 -6,-0.2 -1,-0.3 -0.955 68.9-133.4-139.2 157.4 4.2 51.0 -134.0 78 95 A A - 0 0 6 -2,-0.3 11,-2.3 -3,-0.1 2,-0.4 -0.912 21.3-170.4-115.3 143.3 3.6 54.0 -131.7 79 96 A M E +F 88 0D 0 -2,-0.4 -9,-2.8 9,-0.2 -8,-0.5 -0.988 5.8 177.3-137.3 140.0 6.3 55.4 -129.4 80 97 A F E -F 87 0D 8 7,-2.3 7,-2.2 -2,-0.4 2,-0.4 -0.949 7.7-159.4-140.2 159.1 6.2 58.0 -126.7 81 98 A K E +F 86 0D 63 -13,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.968 19.7 158.7-149.2 130.7 8.6 59.6 -124.1 82 99 A V E > S-F 85 0D 21 3,-1.8 3,-1.8 -2,-0.4 -2,-0.0 -0.941 72.1 -42.7-138.8 125.7 8.6 61.5 -120.8 83 100 A G T 3 S- 0 0 19 -2,-0.3 -47,-0.1 1,-0.3 -1,-0.1 -0.260 121.1 -20.4 58.9-140.6 11.7 61.5 -118.7 84 101 A P T 3 S+ 0 0 24 0, 0.0 -45,-3.5 0, 0.0 -46,-2.6 0.160 116.0 102.6 -87.3 17.7 13.4 58.1 -118.4 85 102 A V E < -dF 39 82D 0 -3,-1.8 -3,-1.8 -47,-0.2 2,-0.5 -0.920 49.6-173.2-109.7 119.1 10.2 56.4 -119.4 86 103 A L E -dF 40 81D 0 -47,-2.6 -45,-3.2 -2,-0.6 2,-0.5 -0.932 6.4-163.4-106.3 131.2 9.8 55.0 -123.0 87 104 A S E -dF 41 80D 0 -7,-2.2 -7,-2.3 -2,-0.5 2,-0.4 -0.965 12.2-179.8-118.4 127.1 6.4 53.7 -124.0 88 105 A V E -dF 42 79D 0 -47,-3.2 -45,-1.9 -2,-0.5 -9,-0.2 -0.966 22.8-140.8-134.2 145.1 5.9 51.5 -127.0 89 106 A S E +d 43 0D 2 -11,-2.3 -45,-0.3 -2,-0.4 -44,-0.1 -0.583 16.0 176.6 -86.8 155.9 3.2 49.6 -129.0 90 107 A H - 0 0 0 -47,-1.9 -46,-0.2 -46,-0.2 10,-0.2 0.341 30.5-137.0-140.9 7.0 3.9 46.2 -130.4 91 108 A G - 0 0 23 -47,-1.3 2,-0.4 -48,-0.5 -1,-0.2 -0.243 47.0 -47.2 59.3-156.8 0.6 45.1 -131.9 92 109 A M S S+ 0 0 13 295,-0.1 299,-0.4 279,-0.1 4,-0.3 -0.892 92.2 30.9-117.2 136.5 -0.4 41.5 -131.4 93 110 A G S > S- 0 0 0 -2,-0.4 4,-2.4 138,-0.3 5,-0.3 0.000 84.2 -78.9 105.8 152.3 1.5 38.2 -131.7 94 111 A V H > S+ 0 0 8 98,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.887 125.1 46.4 -52.0 -48.0 4.9 36.9 -131.4 95 112 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 395,-0.2 0.920 111.1 51.9 -69.8 -38.9 6.2 38.1 -134.8 96 113 A S H > S+ 0 0 4 291,-0.4 4,-1.9 -4,-0.3 -2,-0.2 0.948 116.6 38.2 -59.4 -51.4 4.8 41.7 -134.3 97 114 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.864 111.6 61.5 -66.9 -32.1 6.4 42.2 -130.9 98 115 A A H X S+ 0 0 2 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.889 106.0 45.1 -62.5 -39.9 9.5 40.4 -132.1 99 116 A I H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 5,-0.3 0.948 112.6 50.7 -66.5 -49.6 10.1 43.0 -134.8 100 117 A M H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.905 112.3 50.2 -50.7 -41.8 9.4 45.8 -132.4 101 118 A L H X S+ 0 0 0 -4,-2.8 4,-3.3 2,-0.2 5,-0.3 0.923 106.0 51.4 -66.9 -50.6 11.9 44.1 -130.0 102 119 A H H X S+ 0 0 2 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.923 118.2 39.5 -51.4 -47.9 14.8 43.7 -132.5 103 120 A E H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.848 116.0 51.2 -76.4 -34.1 14.5 47.4 -133.4 104 121 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.942 109.0 49.5 -67.2 -48.7 13.9 48.6 -129.9 105 122 A I H X S+ 0 0 0 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.868 112.9 48.5 -60.4 -38.0 16.8 46.7 -128.4 106 123 A K H X S+ 0 0 0 -4,-1.5 4,-2.3 -5,-0.3 5,-0.2 0.941 107.4 55.2 -63.9 -49.7 19.1 48.2 -131.1 107 124 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.901 107.6 50.3 -48.8 -45.6 17.7 51.6 -130.5 108 125 A L H <>S+ 0 0 0 -4,-2.3 5,-2.0 1,-0.2 4,-0.5 0.884 109.9 49.5 -64.4 -38.4 18.7 51.3 -126.9 109 126 A Y H <5S+ 0 0 61 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.805 109.0 52.7 -70.4 -29.0 22.2 50.2 -127.8 110 127 A H H <5S+ 0 0 33 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.817 110.4 46.8 -75.7 -30.7 22.6 53.1 -130.2 111 128 A A T <5S- 0 0 5 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.554 107.9-133.9 -81.1 -9.1 21.6 55.5 -127.4 112 129 A H T 5 - 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