==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-JUL-13 4LNH . COMPND 2 MOLECULE: URIDINE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO FISCHERI; . AUTHOR V.N.MALASHKEVICH,J.B.BONANNO,R.BHOSLE,R.TORO,B.HILLERICH,A.G . 239 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 10.5 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 . 14 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 0 0 0 1 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 1 1 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 F 0 0 138 0, 0.0 2,-1.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -97.1 22.2 35.5 52.7 2 -1 A Q + 0 0 128 1,-0.2 4,-0.2 2,-0.1 0, 0.0 -0.238 360.0 106.7 -84.0 47.9 18.6 35.8 51.4 3 0 A S + 0 0 103 -2,-1.3 -1,-0.2 2,-0.1 8,-0.0 0.042 63.8 70.3-111.8 21.9 18.8 32.5 49.5 4 1 A X S S+ 0 0 97 -3,-0.2 -2,-0.1 3,-0.0 -1,-0.1 0.747 96.6 44.2-105.9 -37.5 16.6 30.7 52.0 5 2 A S S S+ 0 0 65 2,-0.1 9,-0.3 6,-0.1 2,-0.2 0.619 93.4 92.7 -88.4 -17.2 13.2 32.2 51.3 6 3 A K S S- 0 0 51 -4,-0.2 7,-0.2 7,-0.1 5,-0.1 -0.486 85.5-102.2 -85.8 147.8 13.2 32.1 47.5 7 4 A Q > - 0 0 37 5,-2.7 4,-1.6 -2,-0.2 -1,-0.1 -0.481 35.9-124.7 -60.4 133.2 11.9 29.3 45.2 8 5 A P T 4 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.708 99.9 24.9 -63.9 -17.8 15.0 27.4 44.1 9 6 A H T 4 S+ 0 0 64 66,-0.1 40,-0.2 3,-0.1 67,-0.1 0.819 129.0 36.9-108.9 -50.7 14.3 27.8 40.2 10 7 A I T 4 S- 0 0 1 65,-0.2 3,-0.1 2,-0.1 41,-0.1 0.613 93.4-145.8 -78.8 -10.6 12.1 30.9 39.7 11 8 A C < + 0 0 42 -4,-1.6 2,-0.3 1,-0.2 34,-0.1 0.749 58.3 108.3 54.3 32.3 14.1 32.7 42.5 12 9 A V - 0 0 0 32,-0.1 -5,-2.7 -5,-0.1 2,-0.2 -0.835 53.7-140.2-128.8 169.6 11.1 34.6 43.8 13 10 A D >> - 0 0 21 -2,-0.3 4,-1.9 -7,-0.2 3,-0.8 -0.685 35.4 -81.8-126.5 179.7 8.9 34.5 46.9 14 11 A E T 34 S+ 0 0 115 -9,-0.3 -8,-0.0 1,-0.2 69,-0.0 0.834 123.2 47.6 -41.9 -51.8 5.4 34.8 48.2 15 12 A N T 34 S+ 0 0 146 1,-0.2 -1,-0.2 3,-0.0 68,-0.0 0.737 110.8 50.5 -72.1 -27.9 5.4 38.6 48.4 16 13 A Q T <4 S+ 0 0 45 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.2 0.950 94.1 79.2 -76.5 -47.3 6.9 39.2 44.9 17 14 A V S < S- 0 0 10 -4,-1.9 4,-0.1 66,-0.1 36,-0.1 -0.382 71.6-139.5 -73.5 128.9 4.5 37.0 42.8 18 15 A S - 0 0 6 2,-0.3 44,-0.1 -2,-0.2 68,-0.1 -0.449 22.5-119.7 -74.1 155.6 1.1 38.3 41.9 19 16 A P S S+ 0 0 54 0, 0.0 67,-3.2 0, 0.0 68,-2.5 0.792 104.0 70.2 -61.7 -24.8 -1.9 35.9 42.0 20 17 A Y E S+a 87 0A 52 40,-0.5 42,-2.4 65,-0.2 2,-0.3 -0.856 70.8 173.8-101.8 124.0 -2.2 36.7 38.3 21 18 A V E -ab 88 62A 0 66,-2.5 68,-2.6 -2,-0.5 2,-0.4 -0.975 25.4-160.9-136.8 139.9 0.6 35.2 36.1 22 19 A I E -ab 89 63A 0 40,-2.7 42,-2.5 -2,-0.3 2,-0.4 -0.980 17.3-166.8-115.2 133.5 1.5 34.9 32.4 23 20 A V E +ab 90 64A 0 66,-1.9 68,-2.3 -2,-0.4 2,-0.3 -0.943 9.5 172.3-115.8 147.2 4.1 32.3 31.4 24 21 A C E - b 0 65A 0 40,-1.6 42,-2.3 -2,-0.4 43,-0.4 -0.957 36.6-120.8-143.3 167.5 5.9 31.9 28.0 25 22 A G S S+ 0 0 20 66,-0.4 42,-1.1 -2,-0.3 -1,-0.1 0.892 89.6 66.4 -70.8 -43.6 8.7 29.8 26.6 26 23 A E >> - 0 0 86 1,-0.1 3,-1.1 40,-0.1 4,-0.8 -0.729 63.9-152.4 -96.6 120.7 11.2 32.4 25.6 27 24 A P H >> S+ 0 0 33 0, 0.0 3,-1.2 0, 0.0 4,-0.9 0.902 99.8 57.6 -52.7 -42.7 13.0 34.6 28.2 28 25 A D H 3> S+ 0 0 87 1,-0.3 4,-1.1 2,-0.2 -2,-0.0 0.750 96.6 63.2 -64.6 -22.4 13.4 37.4 25.6 29 26 A R H <> S+ 0 0 6 -3,-1.1 4,-2.3 2,-0.2 -1,-0.3 0.822 92.7 64.6 -66.6 -31.2 9.6 37.4 25.2 30 27 A V H < S+ 0 0 3 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.878 107.1 55.2 -72.5 -37.3 5.6 41.7 27.2 34 31 A V H >< S+ 0 0 6 -4,-2.4 3,-2.6 1,-0.3 -1,-0.2 0.824 91.7 73.8 -68.2 -24.9 6.7 44.1 29.9 35 32 A E T 3< S+ 0 0 155 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.820 94.9 54.0 -52.0 -30.8 7.0 46.8 27.2 36 33 A L T < S+ 0 0 37 -3,-1.3 -1,-0.3 -4,-0.4 2,-0.3 0.329 104.2 70.9 -84.9 5.3 3.2 46.8 27.3 37 34 A X S < S- 0 0 13 -3,-2.6 3,-0.3 19,-0.1 19,-0.2 -0.800 70.5-126.1-127.1 161.0 3.0 47.5 31.1 38 35 A D E S+C 55 0A 114 17,-3.3 17,-3.1 -2,-0.3 -2,-0.0 -0.600 85.1 24.0 -98.4 166.4 3.6 50.2 33.6 39 36 A N E S- 0 0 131 -2,-0.2 -1,-0.2 15,-0.2 2,-0.2 0.867 81.1-171.8 48.7 51.3 5.8 50.0 36.8 40 37 A V E + 0 0 60 -3,-0.3 2,-0.3 14,-0.1 14,-0.2 -0.468 8.9 179.2 -76.0 138.3 7.9 47.2 35.5 41 38 A E E -C 53 0A 111 12,-2.7 12,-2.4 -2,-0.2 2,-0.4 -0.967 29.1-128.7-144.4 132.7 10.5 45.5 37.7 42 39 A L E +C 52 0A 106 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.626 28.4 176.1 -70.7 124.6 12.9 42.7 37.2 43 40 A L E - 0 0 26 8,-2.9 2,-0.3 -2,-0.4 9,-0.2 0.832 57.6 -16.2 -99.1 -46.4 12.3 40.2 40.0 44 41 A A E -C 51 0A 11 7,-1.8 7,-2.8 -32,-0.0 -1,-0.4 -0.989 43.6-160.6-159.0 159.9 14.7 37.3 39.1 45 42 A E E +C 50 0A 99 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.921 28.9 149.6-147.7 112.3 16.8 35.8 36.4 46 43 A N E > -C 49 0A 46 3,-3.7 3,-2.5 -2,-0.3 -2,-0.0 -0.847 62.9 -48.1-155.8 122.9 17.8 32.2 36.6 47 44 A R T 3 S- 0 0 196 -2,-0.3 -1,-0.2 1,-0.3 20,-0.1 -0.364 124.9 -19.5 48.0-131.7 18.5 29.6 34.0 48 45 A E T 3 S+ 0 0 69 18,-0.1 2,-0.7 -3,-0.1 19,-0.6 0.514 119.4 101.4 -80.5 -3.4 15.5 29.8 31.6 49 46 A Y E < +C 46 0A 4 -3,-2.5 -3,-3.7 -40,-0.2 2,-0.5 -0.742 43.7 171.9 -89.1 113.1 13.5 31.5 34.2 50 47 A R E -C 45 0A 42 -2,-0.7 15,-2.0 15,-0.3 2,-0.4 -0.991 14.0-167.6-119.6 121.9 13.2 35.3 33.7 51 48 A V E +CD 44 64A 0 -7,-2.8 -8,-2.9 -2,-0.5 -7,-1.8 -0.939 12.9 163.8-124.8 129.9 10.7 36.9 36.1 52 49 A F E -CD 42 63A 20 11,-2.3 11,-3.0 -2,-0.4 2,-0.4 -0.949 24.3-144.1-135.5 150.8 9.2 40.3 36.1 53 50 A N E +CD 41 62A 10 -12,-2.4 -12,-2.7 -2,-0.3 2,-0.3 -0.932 27.1 164.9-108.1 148.6 6.3 42.2 37.7 54 51 A G E - D 0 61A 1 7,-2.3 7,-2.9 -2,-0.4 2,-0.4 -0.942 31.5-122.1-149.3 168.0 4.3 44.8 35.8 55 52 A V E -CD 38 60A 34 -17,-3.1 -17,-3.3 -2,-0.3 2,-0.4 -0.968 22.8-175.2-118.3 134.6 1.0 46.7 36.1 56 53 A Y E > S- D 0 59A 29 3,-2.9 3,-2.0 -2,-0.4 -19,-0.1 -0.972 72.2 -23.0-133.9 118.4 -1.6 46.6 33.3 57 54 A K T 3 S- 0 0 144 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.832 129.5 -47.3 47.7 39.4 -4.8 48.7 33.5 58 55 A G T 3 S+ 0 0 70 1,-0.2 2,-0.4 -20,-0.0 -1,-0.3 0.076 116.9 108.4 100.6 -21.5 -4.4 48.9 37.3 59 56 A T E < - D 0 56A 26 -3,-2.0 -3,-2.9 1,-0.0 2,-0.5 -0.740 64.5-133.9 -95.6 132.9 -3.8 45.2 37.9 60 57 A T E + D 0 55A 69 -2,-0.4 -40,-0.5 -5,-0.2 2,-0.3 -0.734 30.7 179.9 -85.4 125.4 -0.3 43.9 39.0 61 58 A I E - D 0 54A 0 -7,-2.9 -7,-2.3 -2,-0.5 2,-0.4 -0.948 22.0-134.5-129.9 144.9 0.7 40.8 36.9 62 59 A T E -bD 21 53A 0 -42,-2.4 -40,-2.7 -2,-0.3 2,-0.5 -0.841 13.6-156.6-101.6 136.7 3.8 38.6 37.0 63 60 A I E +bD 22 52A 0 -11,-3.0 -11,-2.3 -2,-0.4 2,-0.4 -0.954 17.0 176.2-116.1 129.3 5.5 37.5 33.7 64 61 A C E -bD 23 51A 0 -42,-2.5 -40,-1.6 -2,-0.5 2,-0.2 -0.958 21.6-149.0-142.6 119.6 7.6 34.4 33.8 65 62 A S E -b 24 0A 0 -15,-2.0 -15,-0.3 -2,-0.4 -40,-0.2 -0.602 11.0-177.1 -82.2 149.9 9.5 32.5 31.1 66 63 A T - 0 0 0 -42,-2.3 -41,-0.2 1,-0.3 -17,-0.2 0.184 33.7-125.8-134.1 12.1 9.8 28.7 31.6 67 64 A G - 0 0 7 -42,-1.1 2,-0.5 -19,-0.6 -1,-0.3 -0.117 51.3 -42.4 66.4-167.1 12.0 27.6 28.7 68 65 A I S S+ 0 0 135 4,-0.1 4,-0.2 -43,-0.0 2,-0.1 -0.813 96.7 35.0-102.0 127.6 10.8 24.8 26.3 69 66 A G S > S- 0 0 9 -2,-0.5 4,-1.7 1,-0.1 5,-0.1 -0.317 81.4 -86.3 120.6 158.0 9.1 21.7 27.5 70 67 A A H > S+ 0 0 0 113,-0.3 4,-2.7 2,-0.2 5,-0.2 0.891 117.7 55.2 -69.9 -38.1 6.8 20.2 30.0 71 68 A P H > S+ 0 0 86 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.920 111.4 44.0 -64.0 -39.6 9.4 19.5 32.7 72 69 A S H > S+ 0 0 13 1,-0.2 4,-1.5 -4,-0.2 -2,-0.2 0.818 114.2 51.8 -74.1 -30.5 10.6 23.1 32.8 73 70 A X H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.899 108.8 50.1 -64.8 -44.9 6.9 24.3 32.7 74 71 A I H X S+ 0 0 11 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.900 105.6 56.0 -66.9 -42.7 5.9 22.1 35.6 75 72 A I H X S+ 0 0 61 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.931 111.2 45.0 -49.9 -49.3 8.8 23.4 37.7 76 73 A A H X S+ 0 0 0 -4,-1.5 4,-2.3 1,-0.2 5,-0.2 0.863 111.8 51.5 -68.9 -36.4 7.5 26.9 37.2 77 74 A V H X S+ 0 0 2 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.953 111.0 47.6 -62.5 -49.3 3.9 26.0 37.9 78 75 A E H X S+ 0 0 34 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.965 117.7 41.3 -58.5 -50.4 4.8 24.3 41.2 79 76 A E H X S+ 0 0 15 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.776 114.4 50.7 -68.9 -33.9 7.0 27.2 42.4 80 77 A L H <>S+ 0 0 0 -4,-2.3 5,-2.1 -5,-0.2 3,-0.3 0.898 109.5 53.1 -66.5 -44.7 4.5 29.9 41.2 81 78 A K H ><5S+ 0 0 78 -4,-2.9 3,-3.0 -5,-0.2 -2,-0.2 0.970 106.3 51.7 -51.0 -55.3 1.8 28.0 43.0 82 79 A L H 3<5S+ 0 0 117 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.744 105.7 56.7 -58.3 -25.3 3.8 28.0 46.3 83 80 A C T 3<5S- 0 0 2 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.316 129.6 -94.6 -87.3 6.6 4.3 31.8 45.8 84 81 A G T < 5 + 0 0 28 -3,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.582 64.7 161.4 95.0 11.9 0.5 32.3 45.7 85 82 A A < + 0 0 2 -5,-2.1 -1,-0.2 1,-0.1 -65,-0.2 -0.374 7.4 168.8 -60.9 140.8 -0.4 32.3 42.0 86 83 A T + 0 0 57 -67,-3.2 112,-2.8 1,-0.3 2,-0.4 0.573 65.9 40.4-122.0 -32.7 -4.1 31.6 41.4 87 84 A H E +ae 20 198A 28 -68,-2.5 -66,-2.5 110,-0.2 2,-0.4 -0.992 65.3 177.8-125.2 122.6 -4.6 32.4 37.7 88 85 A V E -ae 21 199A 1 110,-2.8 112,-1.2 -2,-0.4 2,-0.5 -0.990 6.9-169.5-131.6 125.8 -2.0 31.4 35.1 89 86 A I E -ae 22 200A 0 -68,-2.6 -66,-1.9 -2,-0.4 2,-0.3 -0.961 15.3-141.5-119.5 120.0 -2.2 31.9 31.4 90 87 A R E -ae 23 201A 4 110,-3.1 112,-2.6 -2,-0.5 2,-0.4 -0.574 13.7-171.8 -73.9 138.3 0.2 30.4 28.9 91 88 A V E + e 0 202A 0 -68,-2.3 -66,-0.4 -2,-0.3 112,-0.2 -0.977 36.2 127.7-132.2 108.4 1.2 32.7 26.0 92 89 A G E - e 0 203A 2 110,-2.3 112,-2.9 -2,-0.4 2,-0.3 -0.643 51.9 -79.0-147.9-159.8 3.2 30.5 23.6 93 90 A S E - e 0 204A 49 110,-0.3 2,-0.3 -2,-0.2 112,-0.2 -0.870 32.9-175.3-124.4 150.6 3.9 29.1 20.2 94 91 A A E - e 0 205A 4 110,-2.2 112,-3.1 -2,-0.3 113,-0.6 -0.969 25.3-129.5-144.3 157.0 2.3 26.3 18.1 95 92 A G E -Fe 181 207A 12 86,-1.9 86,-2.0 -2,-0.3 113,-0.1 -0.951 41.5-113.2-102.5 129.2 2.7 24.4 14.9 96 93 A A E -F 180 0A 2 111,-2.6 84,-0.3 -2,-0.5 83,-0.1 -0.295 25.1-171.9 -61.6 140.0 -0.6 24.2 12.9 97 94 A X S S+ 0 0 16 82,-2.9 2,-0.3 76,-0.1 83,-0.2 0.209 75.2 58.1-115.1 7.4 -2.3 20.9 12.5 98 95 A Q S > S- 0 0 37 81,-0.6 3,-1.4 3,-0.1 111,-0.4 -0.997 79.4-134.6-133.4 138.4 -4.9 22.3 9.9 99 96 A D T 3 S+ 0 0 114 -2,-0.3 111,-0.1 1,-0.2 -1,-0.1 0.748 98.2 66.9 -71.4 -19.0 -3.9 23.9 6.6 100 97 A H T 3 S+ 0 0 85 2,-0.1 2,-0.6 108,-0.1 -1,-0.2 0.610 79.8 97.1 -71.8 -10.7 -6.4 26.9 7.0 101 98 A I < - 0 0 0 -3,-1.4 108,-0.4 78,-0.1 2,-0.1 -0.719 63.3-158.0 -89.0 122.7 -4.4 28.3 9.9 102 99 A Q > - 0 0 90 -2,-0.6 3,-1.5 1,-0.1 103,-0.2 -0.406 28.4 -79.8 -95.6 167.5 -1.9 30.9 9.0 103 100 A L T 3 S+ 0 0 33 1,-0.2 103,-0.2 -2,-0.1 -1,-0.1 -0.375 115.3 18.1 -63.3 139.3 1.2 32.3 10.6 104 101 A G T 3 S+ 0 0 4 101,-3.1 2,-0.3 1,-0.3 -1,-0.2 0.581 94.0 123.8 70.4 9.2 0.6 34.7 13.4 105 102 A E < - 0 0 25 -3,-1.5 100,-2.8 100,-0.2 2,-0.3 -0.717 61.8-113.9 -89.9 154.5 -3.0 33.6 13.8 106 103 A L E -gH 150 204A 0 43,-1.6 45,-2.8 -2,-0.3 2,-0.5 -0.702 19.1-161.2-100.3 141.8 -4.0 32.4 17.3 107 104 A I E -gH 151 203A 0 96,-3.4 96,-3.4 -2,-0.3 2,-0.7 -0.978 9.3-160.5-111.2 121.5 -5.0 29.0 18.6 108 105 A V E -gH 152 202A 0 43,-2.9 45,-2.0 -2,-0.5 2,-0.7 -0.928 17.1-137.6-103.7 116.2 -6.8 29.1 22.0 109 106 A A E +g 153 0A 0 92,-1.6 92,-0.5 -2,-0.7 45,-0.2 -0.639 29.5 171.6 -79.8 112.6 -6.6 25.7 23.6 110 107 A E E S+ 0 0 90 43,-2.5 21,-2.9 -2,-0.7 2,-0.3 0.818 79.4 0.8 -77.9 -39.3 -9.9 24.6 25.2 111 108 A G E -gI 154 130A 13 42,-1.0 44,-2.1 19,-0.3 2,-0.4 -0.941 69.5-146.6-144.6 167.0 -8.4 21.2 25.8 112 109 A A E -g 155 0A 11 17,-2.5 17,-0.5 -2,-0.3 2,-0.3 -0.997 19.7-121.8-145.1 134.4 -5.1 19.4 25.1 113 110 A V E -g 156 0A 29 42,-2.7 44,-2.1 -2,-0.4 2,-1.6 -0.575 28.8-134.1 -68.6 129.8 -4.0 16.0 24.3 114 111 A R E +g 157 0A 14 -2,-0.3 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11.6 15.6 164 161 A D T 3 S+ 0 0 149 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.670 117.0 61.6 -63.7 -16.4 10.8 9.8 12.2 165 162 A E T 3> + 0 0 101 1,-0.2 4,-2.6 2,-0.1 -1,-0.3 0.276 67.8 109.4 -94.6 8.7 7.0 9.4 12.7 166 163 A E H <> S+ 0 0 33 -3,-1.9 4,-2.9 1,-0.2 5,-0.2 0.927 75.7 54.1 -54.5 -48.7 6.3 13.2 12.9 167 164 A D H > S+ 0 0 117 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.920 112.5 42.5 -48.0 -52.8 4.6 13.1 9.4 168 165 A Q H > S+ 0 0 122 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.860 111.5 54.3 -68.1 -38.9 2.2 10.4 10.5 169 166 A L H X S+ 0 0 43 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.936 110.3 49.3 -53.8 -48.5 1.5 11.9 13.9 170 167 A C H X S+ 0 0 19 -4,-2.9 4,-2.9 -5,-0.2 -2,-0.2 0.926 112.8 45.3 -58.9 -47.4 0.6 15.1 12.1 171 168 A Q H X S+ 0 0 94 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.914 112.9 49.8 -68.0 -44.6 -1.8 13.4 9.7 172 169 A Y H X S+ 0 0 122 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.933 116.2 42.4 -55.9 -48.9 -3.4 11.3 12.4 173 170 A W H X>S+ 0 0 38 -4,-2.5 5,-2.1 1,-0.2 4,-0.6 0.837 108.0 59.3 -73.2 -33.8 -4.0 14.4 14.6 174 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38.0-121.5 -6.6 5.0 21.0 24.2 184 181 A E S >> S+ 0 0 15 -115,-0.1 4,-2.1 2,-0.1 3,-0.5 0.621 85.5 83.8-127.8 -24.7 3.7 22.8 27.4 185 182 A T H 3> S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.910 91.6 48.1 -63.4 -47.7 -0.1 23.3 27.3 186 183 A S H 3> S+ 0 0 0 -73,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.736 111.0 53.2 -69.0 -21.4 -1.3 20.0 28.6 187 184 A A H <>>S+ 0 0 0 -3,-0.5 4,-2.5 2,-0.2 5,-0.6 0.921 110.5 46.3 -76.0 -50.4 1.2 20.1 31.5 188 185 A L H X5S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 5,-0.5 0.933 115.1 48.0 -48.9 -51.8 0.0 23.5 32.6 189 186 A F H X5S+ 0 0 0 -4,-2.8 4,-0.9 3,-0.2 -59,-0.3 0.835 119.1 38.7 -63.3 -34.6 -3.6 22.4 32.3 190 187 A T H X5S+ 0 0 0 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.960 123.9 33.7 -84.7 -54.7 -3.0 19.2 34.2 191 188 A V H X5S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -3,-0.2 0.925 119.3 53.9 -65.8 -47.9 -0.6 20.2 37.0 192 189 A G H ><5S+ 0 0 41 -4,-0.9 3,-2.5 -5,-0.5 -1,-0.2 0.919 109.5 55.2 -64.0 -42.4 -5.6 22.3 37.8 194 191 A L H 3<5S+ 0 0 67 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.725 109.6 48.9 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