==== 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 TRANSFERASE 12-FEB-04 1SD1 . COMPND 2 MOLECULE: 5'-METHYLTHIOADENOSINE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.E.LEE,E.C.SETTEMBRE,K.A.CORNELL,M.K.RISCOE,J.R.SUFRIN,S.E. . 268 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 8.6 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 . 2 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 . 18 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 0 0 0 0 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 1 1 0 0 1 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 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 9 A A 0 0 140 0, 0.0 2,-0.3 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0 134.4 93.9 13.1 34.9 2 10 A V - 0 0 26 245,-0.1 44,-0.6 77,-0.0 2,-0.4 -0.842 360.0-158.9-124.6 161.6 90.1 13.6 34.3 3 11 A K E -a 46 0A 54 -2,-0.3 76,-2.2 74,-0.1 77,-1.9 -0.960 16.2-143.8-142.4 121.5 87.0 12.9 36.3 4 12 A I E -ab 47 80A 0 42,-2.3 44,-2.4 -2,-0.4 2,-0.4 -0.780 6.0-158.8 -96.6 116.5 83.7 12.7 34.6 5 13 A G E -ab 48 81A 0 75,-3.8 77,-2.5 -2,-0.6 2,-0.5 -0.730 11.6-162.8 -87.0 139.0 80.5 13.9 36.2 6 14 A I E -ab 49 82A 4 42,-3.3 44,-2.7 -2,-0.4 2,-0.7 -0.974 7.9-164.6-128.7 116.9 77.4 12.4 34.8 7 15 A I E -ab 50 83A 0 75,-1.2 77,-2.0 -2,-0.5 2,-0.4 -0.899 16.2-151.3-102.1 115.1 74.0 13.9 35.3 8 16 A G E -a 51 0A 0 42,-2.6 44,-2.2 -2,-0.7 45,-0.4 -0.707 7.8-152.3 -91.0 134.8 71.3 11.4 34.5 9 17 A G > - 0 0 0 3,-0.5 3,-2.4 -2,-0.4 76,-0.1 -0.085 50.3 -35.6 -89.3-168.2 67.9 12.5 33.2 10 18 A T T 3 S- 0 0 36 1,-0.3 -1,-0.2 2,-0.2 75,-0.0 -0.280 132.7 -11.6 -51.5 119.9 64.4 11.0 33.5 11 19 A G T 3 S+ 0 0 49 -3,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.833 119.8 93.4 53.6 35.6 64.9 7.3 33.1 12 20 A L < + 0 0 19 -3,-2.4 -3,-0.5 72,-0.1 -2,-0.2 -0.044 55.8 89.9-145.3 32.4 68.5 7.8 32.1 13 21 A D + 0 0 42 -5,-0.3 -2,-0.1 -4,-0.1 -5,-0.1 -0.502 45.3 164.6-132.4 64.7 70.4 7.5 35.4 14 22 A D > - 0 0 70 1,-0.2 3,-2.0 -2,-0.1 4,-0.1 -0.740 24.6-159.9 -88.0 111.2 71.3 3.9 36.0 15 23 A P G > S+ 0 0 47 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 0.725 85.1 78.0 -60.2 -22.6 74.0 3.6 38.7 16 24 A E G 3 S+ 0 0 112 1,-0.3 -2,-0.0 -3,-0.0 5,-0.0 0.666 73.7 81.1 -61.6 -15.4 74.9 0.2 37.4 17 25 A I G < S+ 0 0 14 -3,-2.0 2,-0.3 2,-0.0 -1,-0.3 0.769 88.7 62.3 -63.3 -23.8 76.8 2.1 34.7 18 26 A L S < S- 0 0 0 -3,-2.0 3,-0.3 -4,-0.1 2,-0.3 -0.800 74.8-144.6-106.8 146.2 79.7 2.5 37.2 19 27 A E E S+C 41 0A 153 22,-2.8 22,-2.0 -2,-0.3 -2,-0.0 -0.725 80.6 27.6-103.8 156.9 81.8 -0.2 38.8 20 28 A G E S- 0 0 70 -2,-0.3 -1,-0.2 20,-0.2 2,-0.1 0.943 89.4-165.1 58.7 50.0 83.1 -0.0 42.4 21 29 A R E + 0 0 105 -3,-0.3 2,-0.3 19,-0.1 19,-0.2 -0.347 20.3 177.5 -74.1 147.7 80.2 2.2 43.5 22 30 A T E -C 39 0A 89 17,-1.6 17,-2.9 -2,-0.1 2,-0.2 -0.942 23.0-133.9-151.1 123.2 80.0 4.3 46.7 23 31 A E E -C 38 0A 97 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.541 24.4-179.4 -79.4 142.3 77.2 6.6 47.7 24 32 A K E -C 37 0A 85 13,-2.4 13,-3.1 -2,-0.2 2,-0.4 -0.867 14.9-156.8-149.5 110.7 78.0 10.1 49.0 25 33 A Y + 0 0 154 -2,-0.3 2,-0.3 11,-0.3 11,-0.1 -0.697 24.6 177.1 -85.5 134.3 75.7 12.8 50.2 26 34 A V - 0 0 38 -2,-0.4 2,-0.3 9,-0.2 46,-0.1 -0.859 21.6-142.7-134.3 169.9 77.1 16.3 50.1 27 35 A D - 0 0 100 -2,-0.3 5,-0.2 5,-0.2 0, 0.0 -0.904 14.4-167.1-129.1 157.9 76.1 19.9 50.8 28 36 A T B > -K 31 0B 16 3,-1.0 3,-2.1 -2,-0.3 40,-0.1 -0.895 42.0 -99.0-139.7 168.0 77.1 23.1 48.9 29 37 A P T 3 S+ 0 0 64 0, 0.0 3,-0.1 0, 0.0 39,-0.1 0.694 125.8 51.3 -62.6 -15.1 76.9 26.9 49.5 30 38 A F T 3 S- 0 0 18 1,-0.4 38,-0.3 37,-0.1 2,-0.2 0.262 121.7 -97.2-105.7 10.7 73.8 26.7 47.3 31 39 A G B < -K 28 0B 25 -3,-2.1 -3,-1.0 36,-0.1 -1,-0.4 -0.629 63.8 -24.5 109.2-168.4 72.0 23.9 49.1 32 40 A K - 0 0 143 -2,-0.2 36,-0.2 -5,-0.2 37,-0.2 -0.604 60.9-118.0 -87.7 141.9 71.7 20.2 48.7 33 41 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 33,-0.1 -0.223 41.6 -92.5 -67.6 166.8 72.2 18.5 45.3 34 42 A S S S- 0 0 18 31,-0.2 2,-0.3 18,-0.1 21,-0.1 0.820 98.5 -24.9 -51.7 -36.4 69.2 16.6 43.8 35 43 A D S S- 0 0 27 19,-0.1 -9,-0.2 20,-0.1 -1,-0.1 -0.926 92.9 -49.5-161.8-177.4 70.4 13.4 45.4 36 44 A A - 0 0 3 -2,-0.3 15,-0.4 -11,-0.1 2,-0.3 -0.282 56.5-113.0 -65.5 150.0 73.5 11.6 46.7 37 45 A L E -C 24 0A 0 -13,-3.1 -13,-2.4 13,-0.1 2,-0.7 -0.664 23.5-145.4 -83.4 138.5 76.6 11.5 44.5 38 46 A I E -CD 23 49A 17 11,-2.5 11,-2.8 -2,-0.3 2,-0.4 -0.921 13.2-157.8-109.1 110.1 77.5 8.0 43.3 39 47 A L E +CD 22 48A 47 -17,-2.9 -17,-1.6 -2,-0.7 2,-0.3 -0.709 35.3 112.7 -89.4 135.4 81.3 7.6 43.0 40 48 A G E - D 0 47A 8 7,-2.1 7,-3.3 -2,-0.4 2,-0.3 -0.934 49.4 -96.3-172.1-165.5 82.7 4.9 40.7 41 49 A K E -CD 19 46A 100 -22,-2.0 -22,-2.8 -2,-0.3 2,-0.5 -0.941 1.3-155.4-138.6 159.0 84.6 4.1 37.6 42 50 A I E > S- D 0 45A 6 3,-1.8 3,-2.2 -2,-0.3 2,-0.3 -0.966 84.0 -45.0-130.1 105.6 84.2 3.2 33.9 43 51 A K T 3 S- 0 0 150 -2,-0.5 -24,-0.1 1,-0.3 197,-0.0 -0.500 125.1 -25.0 65.1-125.7 87.3 1.3 33.0 44 52 A N T 3 S+ 0 0 154 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.279 115.1 105.8-101.1 12.5 90.2 3.3 34.5 45 53 A V E < - D 0 42A 12 -3,-2.2 -3,-1.8 -44,-0.0 2,-0.2 -0.818 68.1-130.4-100.0 125.8 88.2 6.6 34.5 46 54 A D E -aD 3 41A 76 -44,-0.6 -42,-2.3 -2,-0.5 2,-0.3 -0.514 33.2-177.7 -70.9 133.2 86.9 8.1 37.8 47 55 A C E -aD 4 40A 2 -7,-3.3 -7,-2.1 -2,-0.2 2,-0.4 -0.900 23.2-154.4-132.7 160.2 83.2 9.1 37.5 48 56 A V E -aD 5 39A 2 -44,-2.4 -42,-3.3 -2,-0.3 2,-0.4 -0.957 16.5-158.2-137.2 113.6 80.5 10.8 39.6 49 57 A L E +aD 6 38A 8 -11,-2.8 -11,-2.5 -2,-0.4 2,-0.4 -0.764 12.1 177.7 -98.5 139.5 76.9 10.0 38.9 50 58 A L E -a 7 0A 0 -44,-2.7 -42,-2.6 -2,-0.4 2,-0.8 -0.988 27.1-133.7-143.6 129.1 74.0 12.3 39.9 51 59 A A E > -a 8 0A 7 -15,-0.4 3,-1.7 -2,-0.4 -42,-0.2 -0.734 15.5-150.3 -83.7 111.8 70.2 11.9 39.2 52 60 A R T 3 S+ 0 0 2 -44,-2.2 13,-0.2 -2,-0.8 -1,-0.2 0.860 95.6 31.6 -49.1 -44.2 69.0 15.3 38.0 53 61 A H T 3 >S- 0 0 5 -45,-0.4 5,-1.8 1,-0.2 6,-1.4 0.230 125.5 -91.2-102.1 15.0 65.5 14.8 39.4 54 62 A G T X 5 - 0 0 6 -3,-1.7 3,-2.8 3,-0.2 -1,-0.2 0.231 46.0 -81.0 86.6 145.0 66.4 12.6 42.4 55 63 A R T 3 5S+ 0 0 107 1,-0.3 -1,-0.2 -4,-0.1 -42,-0.1 0.709 135.8 42.5 -54.4 -21.9 66.5 8.8 42.3 56 64 A Q T 3 5S- 0 0 169 -3,-0.1 -1,-0.3 -5,-0.1 -2,-0.1 0.313 112.3-122.4-105.7 8.0 62.8 8.6 42.8 57 65 A H T < 5 + 0 0 84 -3,-2.8 -3,-0.2 1,-0.1 -2,-0.1 0.969 63.0 141.0 47.4 73.6 62.2 11.5 40.3 58 66 A T < + 0 0 113 -5,-1.8 2,-0.6 2,-0.1 -4,-0.1 0.321 42.4 89.1-120.7 1.5 60.3 13.9 42.6 59 67 A I - 0 0 36 -6,-1.4 5,-0.1 -5,-0.1 -1,-0.0 -0.910 67.8-141.4-109.5 119.4 61.8 17.2 41.5 60 68 A M >> - 0 0 77 -2,-0.6 3,-1.5 1,-0.1 4,-0.8 -0.407 30.4-106.1 -73.4 153.3 60.2 19.1 38.7 61 69 A P G >4 S+ 0 0 16 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.837 119.5 54.7 -45.6 -45.3 62.5 20.9 36.1 62 70 A S G 34 S+ 0 0 18 1,-0.2 104,-0.1 103,-0.2 103,-0.0 0.787 111.9 45.2 -61.7 -29.9 61.8 24.4 37.5 63 71 A K G <4 S+ 0 0 142 -3,-1.5 -1,-0.2 2,-0.1 2,-0.1 0.447 78.8 120.5 -96.4 -4.5 62.8 23.2 41.0 64 72 A V << - 0 0 8 -3,-0.8 2,-1.8 -4,-0.8 3,-0.2 -0.420 67.5-127.6 -63.0 133.9 66.0 21.3 40.3 65 73 A N > + 0 0 49 1,-0.2 4,-2.3 -13,-0.2 -31,-0.2 -0.595 37.7 170.2 -84.9 80.1 68.9 22.9 42.2 66 74 A Y H > S+ 0 0 7 -2,-1.8 4,-2.4 1,-0.2 5,-0.3 0.866 73.7 56.2 -59.4 -38.4 71.2 23.3 39.2 67 75 A Q H > S+ 0 0 22 -3,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.946 110.5 42.6 -60.0 -50.5 73.6 25.4 41.2 68 76 A A H > S+ 0 0 0 -38,-0.3 4,-2.8 2,-0.2 5,-0.2 0.898 113.3 53.0 -64.1 -42.0 74.1 22.8 43.9 69 77 A N H X S+ 0 0 1 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.941 114.9 39.6 -60.7 -49.1 74.4 20.0 41.4 70 78 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.921 116.4 51.3 -67.9 -42.2 77.1 21.7 39.3 71 79 A W H X S+ 0 0 44 -4,-2.6 4,-3.0 -5,-0.3 -2,-0.2 0.900 109.1 50.9 -62.0 -41.1 78.9 23.0 42.4 72 80 A A H X S+ 0 0 2 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.923 111.5 47.1 -63.5 -43.7 78.9 19.5 44.0 73 81 A L H <>S+ 0 0 0 -4,-1.9 5,-2.3 -5,-0.2 4,-0.4 0.902 113.8 48.6 -64.4 -40.0 80.4 17.9 40.8 74 82 A K H ><5S+ 0 0 92 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.945 110.9 49.6 -62.9 -48.8 83.0 20.7 40.6 75 83 A E H 3<5S+ 0 0 138 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.779 104.9 59.6 -61.8 -27.3 83.9 20.3 44.3 76 84 A E T 3<5S- 0 0 30 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.593 124.5-103.2 -78.3 -10.8 84.2 16.5 43.7 77 85 A G T < 5 + 0 0 39 -3,-1.7 -3,-0.2 -4,-0.4 -2,-0.1 0.543 60.1 165.2 102.0 9.2 87.0 17.3 41.2 78 86 A C < - 0 0 3 -5,-2.3 -1,-0.2 1,-0.2 -74,-0.2 -0.376 20.2-178.4 -64.5 131.6 85.1 16.7 37.9 79 87 A T S S+ 0 0 26 -76,-2.2 124,-2.3 1,-0.2 2,-0.3 0.639 74.6 35.4 -98.2 -23.8 86.8 18.1 34.8 80 88 A H E -be 4 203A 0 -77,-1.9 -75,-3.8 122,-0.2 2,-0.4 -0.939 59.9-164.7-131.7 152.8 83.9 17.0 32.6 81 89 A V E +be 5 204A 0 122,-2.8 124,-2.1 -2,-0.3 2,-0.5 -0.941 10.9 179.3-139.3 111.6 80.1 16.8 32.9 82 90 A I E -be 6 205A 0 -77,-2.5 -75,-1.2 -2,-0.4 2,-0.3 -0.961 13.4-173.3-113.7 131.0 78.2 14.7 30.4 83 91 A V E -be 7 206A 0 122,-2.2 124,-3.1 -2,-0.5 2,-0.4 -0.781 19.0-139.0-125.0 167.7 74.5 14.5 30.8 84 92 A T E + e 0 207A 2 -77,-2.0 2,-0.3 -2,-0.3 124,-0.2 -0.930 23.7 170.8-122.5 148.3 71.5 12.8 29.4 85 93 A T E - e 0 208A 6 122,-1.7 124,-3.0 -2,-0.4 2,-0.2 -0.970 29.5-129.7-157.9 141.0 68.1 14.3 28.7 86 94 A A E + e 0 209A 17 -2,-0.3 2,-0.3 122,-0.2 124,-0.2 -0.532 37.6 173.8 -82.5 159.9 64.9 13.4 26.9 87 95 A C E - e 0 210A 5 122,-1.5 124,-3.0 -2,-0.2 125,-0.8 -0.986 32.6-110.3-163.1 159.5 63.6 15.9 24.4 88 96 A G E -Fe 186 212A 3 98,-2.7 98,-2.1 -2,-0.3 2,-0.4 -0.735 34.4-123.1 -94.4 146.5 60.9 16.5 21.8 89 97 A S E -F 185 0A 0 123,-3.3 96,-0.2 -2,-0.3 95,-0.1 -0.768 23.4-177.6 -92.0 133.1 61.9 16.7 18.2 90 98 A L + 0 0 0 94,-3.1 2,-0.4 -2,-0.4 95,-0.2 0.147 68.7 69.0-109.3 14.1 61.1 19.8 16.2 91 99 A R S > S- 0 0 52 93,-0.4 3,-1.6 3,-0.3 -1,-0.1 -0.995 75.7-136.6-138.4 130.8 62.5 18.4 13.0 92 100 A E T 3 S+ 0 0 117 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.868 105.3 56.3 -50.4 -43.6 61.2 15.5 10.8 93 101 A E T 3 S+ 0 0 120 1,-0.1 2,-1.1 -3,-0.1 -1,-0.3 0.701 91.5 78.2 -65.7 -20.7 64.7 14.1 10.3 94 102 A I S < S- 0 0 6 -3,-1.6 -3,-0.3 90,-0.1 -1,-0.1 -0.780 74.5-169.5 -92.1 99.0 65.2 13.8 14.1 95 103 A Q > - 0 0 84 -2,-1.1 3,-2.8 1,-0.1 115,-0.3 -0.603 33.3 -90.0 -92.1 149.1 63.2 10.7 14.9 96 104 A P T 3 S+ 0 0 50 0, 0.0 115,-0.2 0, 0.0 -1,-0.1 -0.315 119.5 36.2 -53.8 133.4 62.2 9.5 18.4 97 105 A G T 3 S+ 0 0 2 113,-3.2 57,-0.1 1,-0.5 2,-0.1 0.083 92.7 120.8 106.5 -21.7 65.1 7.2 19.5 98 106 A D < - 0 0 3 -3,-2.8 112,-2.3 112,-0.1 -1,-0.5 -0.416 59.3-132.5 -74.5 149.8 67.7 9.4 17.8 99 107 A I E -gH 155 209A 0 55,-1.9 57,-2.8 110,-0.2 2,-0.5 -0.828 15.7-161.7-103.3 143.7 70.5 10.9 19.7 100 108 A V E -gH 156 208A 0 108,-3.0 108,-2.1 -2,-0.4 2,-1.7 -0.974 12.0-155.5-129.1 115.3 71.3 14.6 19.3 101 109 A I - 0 0 0 55,-2.5 58,-0.2 -2,-0.5 106,-0.1 -0.644 32.4-149.4 -88.1 80.2 74.7 16.0 20.4 102 110 A I + 0 0 0 -2,-1.7 104,-0.4 104,-0.5 58,-0.2 -0.096 27.4 179.8 -55.0 146.3 73.4 19.5 20.8 103 111 A D + 0 0 31 56,-2.2 33,-0.5 1,-0.2 2,-0.3 0.443 64.5 31.2-126.1 -6.9 75.6 22.5 20.3 104 112 A Q E -i 160 0A 59 55,-1.7 57,-2.8 31,-0.1 2,-0.3 -0.936 59.5-160.2-146.2 167.3 73.3 25.5 21.0 105 113 A F E -i 161 0A 37 -2,-0.3 2,-0.4 55,-0.3 57,-0.2 -0.974 12.7-147.6-148.5 160.6 70.3 26.5 23.1 106 114 A I E -i 162 0A 42 55,-2.3 57,-2.1 -2,-0.3 2,-0.3 -0.984 27.2-133.6-131.2 117.0 67.5 29.0 23.2 107 115 A D E +i 163 0A 60 -2,-0.4 57,-0.1 55,-0.2 55,-0.1 -0.571 39.3 155.0 -77.9 128.8 66.4 30.0 26.7 108 116 A R E +i 164 0A 92 55,-2.2 57,-0.9 -2,-0.3 -1,-0.1 0.130 41.7 114.5-132.4 12.0 62.7 30.1 27.4 109 117 A T - 0 0 16 55,-0.3 55,-0.1 54,-0.2 54,-0.0 -0.448 38.7-179.0 -81.2 160.6 62.9 29.5 31.1 110 118 A T + 0 0 113 -2,-0.1 -1,-0.1 54,-0.0 54,-0.0 0.637 67.0 47.0-133.1 -30.2 61.9 32.3 33.5 111 119 A M S S+ 0 0 129 2,-0.1 -2,-0.0 54,-0.0 0, 0.0 0.032 82.7 113.2-109.8 31.9 62.3 31.4 37.2 112 120 A R - 0 0 16 -46,-0.0 2,-0.2 2,-0.0 -49,-0.1 -0.871 63.0-130.4-115.7 131.3 65.8 30.0 37.3 113 121 A P - 0 0 77 0, 0.0 -47,-0.1 0, 0.0 -46,-0.1 -0.521 25.4-176.6 -67.1 133.3 69.0 31.3 38.9 114 122 A Q + 0 0 63 -2,-0.2 2,-0.3 81,-0.1 3,-0.1 0.341 54.7 54.0-117.9 8.0 71.7 31.1 36.2 115 123 A S - 0 0 28 1,-0.1 3,-0.1 14,-0.0 81,-0.1 -0.985 59.7-145.4-143.2 151.5 74.8 32.1 38.0 116 124 A F S S+ 0 0 4 -2,-0.3 2,-1.8 1,-0.2 8,-0.2 0.755 93.9 76.5 -81.1 -27.0 76.8 31.2 41.0 117 125 A Y + 0 0 59 1,-0.2 11,-0.4 2,-0.1 -1,-0.2 -0.494 49.4 138.6 -86.4 69.5 77.7 34.9 41.4 118 126 A D S S- 0 0 77 -2,-1.8 -1,-0.2 6,-0.2 9,-0.1 0.160 74.5-109.0 -97.4 17.6 74.4 36.1 42.9 119 127 A G S S+ 0 0 67 5,-0.4 -2,-0.1 7,-0.4 6,-0.1 0.848 101.4 85.2 60.1 39.2 76.2 38.3 45.4 120 128 A S S S+ 0 0 82 4,-0.3 2,-0.4 1,-0.2 5,-0.1 0.215 71.2 74.1-150.7 13.8 75.3 36.3 48.4 121 129 A H > - 0 0 40 3,-0.5 3,-1.6 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