==== 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 1SD2 . 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. . 262 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 9.5 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 . 3 1.1 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 . 20 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 1 0 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 . 2 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 0 144 0, 0.0 2,-0.3 0, 0.0 241,-0.0 0.000 360.0 360.0 360.0 159.3 94.0 13.8 35.4 2 10 A V - 0 0 27 240,-0.1 44,-0.5 77,-0.0 2,-0.4 -0.869 360.0-164.7-124.9 158.5 90.3 14.0 34.7 3 11 A K E -a 46 0A 53 -2,-0.3 76,-2.0 74,-0.1 77,-1.5 -0.935 17.4-143.3-144.4 115.7 87.1 13.1 36.6 4 12 A I E -ab 47 80A 0 42,-2.1 44,-2.4 -2,-0.4 2,-0.3 -0.721 6.6-157.1 -89.8 118.2 83.8 12.7 34.7 5 13 A G E -ab 48 81A 0 75,-3.2 77,-2.5 -2,-0.6 2,-0.5 -0.698 11.5-162.0 -86.9 141.1 80.6 13.9 36.5 6 14 A I E -ab 49 82A 3 42,-3.5 44,-2.7 -2,-0.3 2,-0.8 -0.966 8.4-163.1-130.5 117.7 77.5 12.3 35.1 7 15 A I E -ab 50 83A 0 75,-1.1 77,-2.0 -2,-0.5 2,-0.4 -0.871 16.7-147.1-102.9 109.8 74.0 13.7 35.6 8 16 A G E -a 51 0A 1 42,-1.9 44,-2.6 -2,-0.8 45,-0.5 -0.600 13.2-156.5 -79.3 128.2 71.4 11.0 34.9 9 17 A G B > -K 12 0B 1 3,-0.8 3,-2.2 -2,-0.4 76,-0.2 -0.098 46.4 -39.9 -88.5-168.4 68.2 12.2 33.4 10 18 A T T 3 S- 0 0 27 1,-0.3 -1,-0.2 2,-0.2 75,-0.0 -0.328 130.0 -11.0 -56.9 124.6 64.7 10.7 33.5 11 19 A G T 3 S+ 0 0 39 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.618 125.0 85.4 58.7 12.9 65.0 7.0 32.9 12 20 A L B < +K 9 0B 16 -3,-2.2 -3,-0.8 72,-0.1 -2,-0.2 -0.245 59.5 91.7-135.5 44.0 68.6 7.5 32.0 13 21 A D + 0 0 38 -5,-0.3 -5,-0.1 38,-0.1 -1,-0.1 -0.036 44.8 155.9-130.5 31.1 70.2 7.5 35.5 14 22 A D > - 0 0 70 1,-0.2 3,-1.2 -3,-0.1 4,-0.1 -0.462 29.2-159.7 -65.8 115.3 71.2 3.8 36.0 15 23 A P G > S+ 0 0 42 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.592 79.0 85.4 -71.7 -10.5 74.0 3.6 38.5 16 24 A E G 3 S+ 0 0 117 1,-0.3 -2,-0.1 5,-0.0 5,-0.0 0.673 70.3 81.6 -65.0 -14.4 75.0 0.1 37.3 17 25 A I G < S+ 0 0 13 -3,-1.2 2,-0.3 2,-0.0 -1,-0.3 0.768 84.8 68.0 -62.6 -25.4 77.1 2.0 34.7 18 26 A L S < S- 0 0 1 -3,-1.7 3,-0.3 -4,-0.1 2,-0.2 -0.777 72.7-144.6-102.9 142.6 79.8 2.5 37.3 19 27 A E E S+C 41 0A 137 22,-2.9 22,-2.0 -2,-0.3 -2,-0.0 -0.667 80.0 20.0 -98.5 156.9 82.1 -0.2 38.8 20 28 A G E S- 0 0 72 -2,-0.2 -1,-0.2 20,-0.2 2,-0.1 0.939 88.7-168.5 50.1 54.7 83.4 -0.1 42.4 21 29 A R E - 0 0 107 -3,-0.3 2,-0.4 19,-0.1 19,-0.2 -0.442 18.3-175.2 -79.6 147.6 80.7 2.3 43.4 22 30 A T E -C 39 0A 90 17,-2.1 17,-2.6 -2,-0.1 2,-0.1 -0.962 21.1-133.0-144.9 120.8 80.5 4.2 46.7 23 31 A E E -C 38 0A 99 -2,-0.4 2,-0.2 15,-0.2 15,-0.2 -0.389 24.6-178.7 -71.0 150.1 77.6 6.3 47.8 24 32 A K E -C 37 0A 85 13,-1.6 13,-2.5 -2,-0.1 2,-0.3 -0.705 14.4-156.6-158.5 100.8 78.4 9.8 49.2 25 33 A Y + 0 0 152 11,-0.3 2,-0.2 -2,-0.2 11,-0.1 -0.622 25.3 176.7 -78.2 130.9 75.9 12.3 50.5 26 34 A V - 0 0 41 -2,-0.3 2,-0.3 9,-0.2 46,-0.1 -0.760 21.0-142.3-129.4 176.6 77.2 15.9 50.4 27 35 A D - 0 0 96 -2,-0.2 5,-0.2 5,-0.2 0, 0.0 -0.928 13.5-167.2-136.5 159.5 76.1 19.4 51.1 28 36 A T B > -L 31 0C 15 3,-0.7 3,-2.2 -2,-0.3 40,-0.1 -0.919 42.5 -97.1-143.0 168.6 76.8 22.8 49.4 29 37 A P T 3 S+ 0 0 101 0, 0.0 3,-0.1 0, 0.0 39,-0.1 0.680 126.2 49.4 -61.3 -14.9 76.4 26.5 50.1 30 38 A F T 3 S- 0 0 42 1,-0.5 38,-0.3 37,-0.1 2,-0.2 0.204 123.6 -92.5-109.3 14.6 73.2 26.2 48.0 31 39 A G B < -L 28 0C 27 -3,-2.2 -3,-0.7 37,-0.1 -1,-0.5 -0.557 65.3 -31.3 106.3-173.4 71.7 23.2 49.8 32 40 A K - 0 0 136 -5,-0.2 37,-0.2 -2,-0.2 36,-0.2 -0.576 62.0-111.8 -86.9 146.3 71.8 19.5 49.1 33 41 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 33,-0.1 -0.097 43.7 -89.9 -64.1 170.7 72.2 17.9 45.6 34 42 A S S S- 0 0 18 31,-0.2 2,-0.3 1,-0.1 21,-0.1 0.843 100.6 -24.5 -53.9 -36.5 69.3 16.0 44.1 35 43 A D S S- 0 0 25 19,-0.1 -9,-0.2 20,-0.1 -1,-0.1 -0.907 93.2 -49.2-160.1-175.8 70.6 12.8 45.7 36 44 A A - 0 0 2 -2,-0.3 15,-0.4 -11,-0.1 2,-0.3 -0.319 58.1-111.2 -66.7 148.3 73.8 11.2 46.9 37 45 A L E -C 24 0A 2 -13,-2.5 -13,-1.6 13,-0.1 2,-0.7 -0.624 24.8-145.3 -80.3 138.8 76.9 11.3 44.7 38 46 A I E -CD 23 49A 19 11,-2.6 11,-2.9 -2,-0.3 2,-0.3 -0.905 13.0-161.0-110.3 105.6 77.9 7.9 43.4 39 47 A L E +CD 22 48A 42 -17,-2.6 -17,-2.1 -2,-0.7 2,-0.3 -0.666 35.3 113.4 -85.0 138.6 81.6 7.6 43.1 40 48 A G E - D 0 47A 7 7,-2.0 7,-3.1 -2,-0.3 2,-0.3 -0.946 49.9 -96.6-175.9-165.5 82.9 4.9 40.8 41 49 A K E -CD 19 46A 74 -22,-2.0 -22,-2.9 -2,-0.3 2,-0.5 -0.961 2.1-154.4-142.1 157.0 84.8 4.1 37.6 42 50 A I E > S- D 0 45A 6 3,-1.7 3,-2.3 -2,-0.3 2,-0.2 -0.985 86.4 -44.0-125.3 110.0 84.3 3.2 33.9 43 51 A K T 3 S- 0 0 149 -2,-0.5 -24,-0.1 1,-0.3 192,-0.0 -0.442 125.2 -26.2 60.2-126.6 87.5 1.4 33.1 44 52 A N T 3 S+ 0 0 141 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.264 113.7 107.7-102.0 15.6 90.3 3.4 34.7 45 53 A V E < - D 0 42A 14 -3,-2.3 -3,-1.7 -42,-0.0 2,-0.2 -0.810 68.1-129.3 -98.7 124.1 88.4 6.7 34.7 46 54 A D E -aD 3 41A 76 -2,-0.5 -42,-2.1 -44,-0.5 2,-0.3 -0.486 34.1-178.4 -69.4 133.4 87.0 8.2 37.9 47 55 A C E -aD 4 40A 2 -7,-3.1 -7,-2.0 -44,-0.2 2,-0.4 -0.897 23.2-153.1-132.2 161.1 83.4 9.2 37.6 48 56 A V E -aD 5 39A 2 -44,-2.4 -42,-3.5 -2,-0.3 2,-0.4 -0.954 16.0-158.5-136.8 113.9 80.7 10.7 39.8 49 57 A L E +aD 6 38A 7 -11,-2.9 -11,-2.6 -2,-0.4 2,-0.4 -0.766 12.0 177.4 -98.6 140.5 77.1 9.9 39.1 50 58 A L E -a 7 0A 0 -44,-2.7 -42,-1.9 -2,-0.4 2,-0.6 -0.960 26.0-135.8-144.0 119.8 74.2 12.1 40.2 51 59 A A E > -a 8 0A 8 -15,-0.4 3,-1.1 -2,-0.4 -42,-0.2 -0.670 14.5-148.7 -77.5 117.8 70.5 11.4 39.4 52 60 A R T 3 S+ 0 0 2 -44,-2.6 13,-0.2 -2,-0.6 -1,-0.2 0.871 96.1 31.1 -54.2 -44.5 69.0 14.7 38.4 53 61 A H T 3 >S- 0 0 8 -45,-0.5 5,-1.7 1,-0.2 6,-1.6 0.291 123.8 -96.4 -99.8 9.9 65.5 14.0 39.7 54 62 A G T X 5 - 0 0 4 -3,-1.1 3,-3.3 3,-0.2 -1,-0.2 0.259 40.6 -81.6 87.2 144.0 66.7 11.8 42.6 55 63 A R T 3 5S+ 0 0 107 1,-0.3 -1,-0.2 -4,-0.1 -20,-0.1 0.675 137.8 48.2 -53.9 -15.9 66.9 8.0 42.6 56 64 A Q T 3 5S- 0 0 159 -3,-0.2 -1,-0.3 0, 0.0 -2,-0.2 0.472 106.7-134.2-100.0 -6.5 63.1 8.1 43.3 57 65 A H T < 5 + 0 0 84 -3,-3.3 -3,-0.2 1,-0.1 -2,-0.1 0.968 62.3 131.8 48.7 66.3 62.6 10.6 40.6 58 66 A T < + 0 0 115 -5,-1.7 2,-0.6 2,-0.1 -4,-0.1 0.482 37.0 94.4-120.9 -11.1 60.4 12.9 42.7 59 67 A I - 0 0 44 -6,-1.6 5,-0.1 -5,-0.1 -25,-0.0 -0.764 69.1-137.3 -90.7 122.4 61.9 16.3 42.0 60 68 A M >> - 0 0 66 -2,-0.6 3,-2.2 1,-0.1 4,-1.1 -0.468 26.0-105.8 -78.3 149.7 60.2 18.3 39.2 61 69 A P G >4 S+ 0 0 19 0, 0.0 3,-0.7 0, 0.0 100,-0.1 0.814 120.5 50.9 -37.0 -49.7 62.3 20.2 36.7 62 70 A S G 34 S+ 0 0 19 1,-0.2 99,-0.1 98,-0.2 -3,-0.0 0.755 113.2 45.6 -65.5 -26.9 61.5 23.5 38.3 63 71 A K G <4 S+ 0 0 150 -3,-2.2 -1,-0.2 2,-0.1 -3,-0.0 0.503 80.0 118.7 -97.4 -5.6 62.5 22.3 41.7 64 72 A V << - 0 0 9 -4,-1.1 2,-1.7 -3,-0.7 3,-0.2 -0.369 68.4-127.9 -61.4 136.3 65.8 20.6 40.9 65 73 A N > + 0 0 47 1,-0.2 4,-2.5 -13,-0.2 -31,-0.2 -0.583 37.8 169.3 -88.0 77.6 68.6 22.3 42.8 66 74 A Y H > S+ 0 0 9 -2,-1.7 4,-2.5 1,-0.2 5,-0.3 0.861 74.0 56.1 -56.4 -39.3 70.9 22.8 39.7 67 75 A Q H > S+ 0 0 24 -3,-0.2 4,-2.7 2,-0.2 5,-0.2 0.958 110.0 43.5 -59.7 -51.8 73.2 25.1 41.8 68 76 A A H > S+ 0 0 0 -38,-0.3 4,-3.2 1,-0.2 5,-0.2 0.921 113.2 52.8 -61.3 -43.7 73.9 22.4 44.4 69 77 A N H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.940 114.9 39.0 -58.8 -50.6 74.3 19.7 41.8 70 78 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.908 117.0 51.1 -67.4 -41.0 76.9 21.5 39.7 71 79 A W H X S+ 0 0 81 -4,-2.7 4,-2.7 -5,-0.3 -2,-0.2 0.932 110.3 49.7 -60.8 -45.8 78.6 22.9 42.9 72 80 A A H X S+ 0 0 5 -4,-3.2 4,-2.0 -5,-0.2 -1,-0.2 0.915 111.6 47.7 -59.6 -45.9 78.8 19.4 44.4 73 81 A L H <>S+ 0 0 0 -4,-2.0 5,-2.4 -5,-0.2 4,-0.3 0.883 112.9 49.1 -63.8 -38.9 80.3 17.9 41.2 74 82 A K H ><5S+ 0 0 98 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.929 110.4 50.6 -65.5 -45.4 82.8 20.7 41.0 75 83 A E H 3<5S+ 0 0 140 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.869 103.4 58.7 -60.9 -38.5 83.8 20.3 44.6 76 84 A E T 3<5S- 0 0 34 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.593 126.6-101.5 -68.9 -9.1 84.3 16.5 44.2 77 85 A G T < 5 + 0 0 37 -3,-1.5 -3,-0.2 -4,-0.3 2,-0.2 0.611 60.2 167.3 100.4 14.2 86.9 17.5 41.5 78 86 A C < - 0 0 3 -5,-2.4 -1,-0.2 1,-0.2 -74,-0.2 -0.424 17.0-178.8 -66.7 131.4 85.0 16.9 38.3 79 87 A T S S+ 0 0 24 -76,-2.0 119,-2.0 1,-0.2 2,-0.3 0.716 72.8 30.1 -96.9 -31.0 86.7 18.3 35.2 80 88 A H E -be 4 198A 0 -77,-1.5 -75,-3.2 117,-0.2 2,-0.4 -0.896 62.7-160.2-128.1 158.0 83.9 17.3 32.8 81 89 A V E -be 5 199A 0 117,-2.8 119,-2.3 -2,-0.3 2,-0.5 -0.945 8.3-178.7-141.8 115.2 80.2 16.8 33.1 82 90 A I E -be 6 200A 0 -77,-2.5 -75,-1.1 -2,-0.4 2,-0.2 -0.973 14.0-175.8-115.3 127.4 78.3 14.7 30.6 83 91 A V E -be 7 201A 1 117,-2.1 119,-2.8 -2,-0.5 2,-0.4 -0.734 19.2-139.2-120.3 168.0 74.5 14.4 31.1 84 92 A T E + e 0 202A 2 -77,-2.0 2,-0.3 -2,-0.2 119,-0.2 -0.940 22.1 179.5-123.5 147.8 71.5 12.6 29.6 85 93 A T E - e 0 203A 3 117,-2.1 119,-3.3 -2,-0.4 2,-0.3 -0.964 25.8-133.4-154.3 135.1 68.1 14.2 29.0 86 94 A A E + e 0 204A 16 -2,-0.3 97,-0.3 117,-0.2 2,-0.3 -0.650 39.1 167.0 -82.5 142.6 64.8 13.1 27.6 87 95 A C E - e 0 205A 5 117,-2.1 119,-2.9 -2,-0.3 120,-0.6 -0.955 35.2-110.0-151.1 166.5 63.4 15.6 25.2 88 96 A G E -Fe 181 207A 4 93,-2.6 93,-2.1 -2,-0.3 2,-0.4 -0.776 34.8-118.6-101.0 148.9 60.7 16.0 22.5 89 97 A S E -F 180 0A 0 118,-3.8 91,-0.2 -2,-0.3 90,-0.0 -0.720 25.0-179.3 -90.2 136.5 61.6 16.3 18.9 90 98 A L + 0 0 0 89,-3.1 2,-0.4 -2,-0.4 90,-0.2 0.183 68.3 69.3-113.2 10.0 60.7 19.5 16.9 91 99 A R S > S- 0 0 49 88,-0.4 3,-1.3 3,-0.3 88,-0.0 -0.997 74.6-137.5-134.0 134.8 62.2 18.2 13.7 92 100 A E T 3 S+ 0 0 119 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.897 106.0 56.5 -54.4 -43.2 60.9 15.4 11.4 93 101 A E T 3 S+ 0 0 113 1,-0.1 2,-1.1 -3,-0.1 -1,-0.3 0.690 91.8 77.9 -64.7 -19.4 64.5 14.1 10.9 94 102 A I S < S- 0 0 5 -3,-1.3 -3,-0.3 85,-0.1 -1,-0.1 -0.788 75.2-169.1 -94.5 97.6 64.9 13.7 14.7 95 103 A Q > - 0 0 86 -2,-1.1 3,-2.7 1,-0.1 110,-0.2 -0.545 33.5 -86.2 -88.9 152.1 63.0 10.5 15.3 96 104 A P T 3 S+ 0 0 56 0, 0.0 110,-0.2 0, 0.0 -1,-0.1 -0.279 120.5 31.2 -53.0 136.0 62.0 9.1 18.7 97 105 A G T 3 S+ 0 0 2 108,-3.8 109,-0.1 1,-0.4 52,-0.1 0.129 92.5 127.7 97.9 -21.9 64.9 7.1 20.0 98 106 A D < - 0 0 3 -3,-2.7 107,-2.4 106,-0.1 -1,-0.4 -0.368 56.2-132.3 -69.4 147.8 67.4 9.3 18.2 99 107 A I E -gH 150 204A 0 50,-1.8 52,-2.4 105,-0.2 2,-0.4 -0.808 17.7-163.1 -99.7 141.1 70.3 10.8 20.1 100 108 A V E -gH 151 203A 0 103,-2.7 103,-2.3 -2,-0.4 2,-1.6 -0.976 13.1-154.2-128.9 117.7 71.1 14.5 19.7 101 109 A I - 0 0 0 50,-2.5 53,-0.2 -2,-0.4 101,-0.2 -0.652 31.4-149.0 -89.3 81.3 74.4 16.0 20.8 102 110 A I + 0 0 0 -2,-1.6 99,-0.4 99,-0.4 53,-0.2 -0.100 27.5 178.6 -55.3 146.6 73.0 19.5 21.3 103 111 A D + 0 0 33 51,-2.0 28,-0.4 1,-0.2 2,-0.3 0.378 64.7 31.4-128.7 -4.3 75.2 22.5 20.8 104 112 A Q E -i 155 0A 61 50,-1.5 52,-2.5 26,-0.1 2,-0.3 -0.951 60.3-157.7-148.3 166.7 72.9 25.4 21.6 105 113 A F E -i 156 0A 36 -2,-0.3 2,-0.4 50,-0.3 52,-0.2 -0.972 10.6-149.6-146.3 158.8 69.9 26.3 23.8 106 114 A I E -i 157 0A 40 50,-2.4 52,-2.3 -2,-0.3 2,-0.4 -0.989 26.1-133.9-131.1 120.5 67.0 28.7 24.0 107 115 A D E +i 158 0A 59 -2,-0.4 52,-0.1 50,-0.2 50,-0.1 -0.616 38.3 155.9 -81.8 127.0 65.8 29.6 27.5 108 116 A R E +i 159 0A 92 50,-2.1 52,-0.8 -2,-0.4 -1,-0.1 0.133 41.1 115.9-129.9 13.6 62.1 29.6 28.2 109 117 A T + 0 0 17 50,-0.2 50,-0.0 49,-0.2 49,-0.0 -0.453 36.5 178.8 -81.4 160.0 62.4 29.1 32.0 110 118 A T + 0 0 113 -2,-0.1 -1,-0.1 3,-0.0 49,-0.0 0.614 68.7 45.7-132.8 -34.5 61.2 31.8 34.3 111 119 A M S S+ 0 0 141 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.235 83.4 111.7-112.6 49.1 61.6 30.9 38.0 112 120 A R - 0 0 18 -46,-0.0 2,-0.2 -49,-0.0 -49,-0.1 -0.956 64.0-129.8-129.0 125.0 65.2 29.5 38.1 113 121 A P - 0 0 84 0, 0.0 -46,-0.1 0, 0.0 -47,-0.1 -0.494 26.3-176.0 -64.3 132.9 68.3 30.9 39.7 114 122 A Q + 0 0 60 -2,-0.2 2,-0.3 76,-0.1 3,-0.0 0.276 52.9 55.2-117.6 12.2 70.9 30.8 36.9 115 123 A S - 0 0 27 1,-0.1 3,-0.2 9,-0.0 76,-0.1 -0.975 60.4-143.2-145.0 156.5 74.1 31.9 38.7 116 124 A F S S+ 0 0 22 -2,-0.3 2,-1.3 1,-0.2 -1,-0.1 0.631 96.1 75.6 -87.0 -18.7 76.3 31.1 41.6 117 125 A Y + 0 0 89 1,-0.2 6,-0.4 6,-0.1 -1,-0.2 -0.533 47.2 143.3 -95.1 67.9 76.8 34.8 42.1 118 126 A D 0 0 112 -2,-1.3 -1,-0.2 -3,-0.2 4,-0.1 0.190 360.0 360.0 -87.9 15.8 73.5 35.7 43.6 119 127 A G 0 0 97 2,-0.4 -2,-0.1 -3,-0.1 3,-0.1 0.963 360.0 360.0 54.4 360.0 75.4 38.2 45.7 120 ! 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 0.0 121 134 A G 0 0 50 0, 0.0 2,-0.5 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78 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.946 111.9 45.3 -63.4 -48.8 74.5 3.8 28.6 232 249 A S H X S+ 0 0 52 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.901 112.3 52.0 -61.5 -42.5 76.6 2.3 25.8 233 250 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.917 112.8 44.7 -61.6 -44.2 77.6 5.7 24.5 234 251 A L H X S+ 0 0 8 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.942 112.5 50.7 -65.6 -48.5 78.8 6.9 28.0 235 252 A L H < S+ 0 0 62 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.863 119.0 38.1 -57.3 -37.6 80.6 3.6 28.7 236 253 A T H X S+ 0 0 63 -4,-2.2 4,-0.6 -5,-0.2 -1,-0.2 0.838 117.8 48.8 -83.9 -35.6 82.5 3.8 25.4 237 254 A T H >X S+ 0 0 0 -4,-2.7 4,-1.2 -5,-0.2 3,-1.0 0.950 102.0 60.1 -69.5 -51.5 83.0 7.6 25.3 238 255 A I H 3X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.3 3,-0.4 0.833 99.7 53.5 -50.3 -44.7 84.4 8.1 28.8 239 256 A P H 34 S+ 0 0 34 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.880 107.3 55.3 -61.6 -30.7 87.5 5.9 28.4 240 257 A Q H X< S+ 0 0 99 -3,-1.0 3,-0.9 -4,-0.6 -2,-0.2 0.837 105.1 51.2 -68.3 -32.9 88.3 7.9 25.3 241 258 A I H >< S+ 0 0 0 -4,-1.2 3,-1.4 -3,-0.4 -1,-0.2 0.857 103.4 58.8 -72.4 -34.1 88.2 11.2 27.3 242 259 A G T 3< S+ 0 0 39 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.438 105.2 51.9 -74.5 2.4 90.6 9.8 29.8 243 260 A S T < S+ 0 0 82 -3,-0.9 -1,-0.3 -5,-0.1 2,-0.2 0.289 97.8 80.7-118.4 5.1 93.1 9.2 27.1 244 261 A T S < S- 0 0 59 -3,-1.4 2,-0.5 -4,-0.1 -3,-0.0 -0.706 81.2-110.7-110.0 163.0 93.0 12.8 25.6 245 262 A E + 0 0 148 -2,-0.2 4,-0.1 1,-0.1 3,-0.1 -0.829 36.8 162.6 -98.5 127.9 94.8 15.9 26.8 246 263 A W > + 0 0 10 -2,-0.5 4,-2.8 2,-0.1 5,-0.4 0.243 38.3 115.1-125.3 10.7 92.7 18.7 28.3 247 264 A S H > S+ 0 0 83 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.849 89.7 34.4 -50.3 -40.5 95.3 20.8 30.1 248 265 A E H > S+ 0 0 137 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.858 114.6 56.5 -84.4 -38.6 94.7 23.8 27.8 249 266 A T H > S+ 0 0 28 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.904 111.7 43.0 -59.3 -44.6 90.9 23.2 27.3 250 267 A L H X S+ 0 0 40 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.782 109.1 59.9 -72.8 -27.8 90.3 23.4 31.0 251 268 A H H X S+ 0 0 96 -4,-0.6 4,-2.1 -5,-0.4 -2,-0.2 0.869 104.8 48.5 -67.4 -38.7 92.6 26.4 31.4 252 269 A N H X S+ 0 0 91 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.861 110.7 50.0 -70.9 -36.5 90.5 28.4 29.0 253 270 A L H X S+ 0 0 20 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.901 110.3 51.1 -67.7 -40.5 87.3 27.6 30.8 254 271 A K H X S+ 0 0 133 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.930 112.6 46.2 -60.8 -46.8 88.9 28.5 34.1 255 272 A N H X S+ 0 0 46 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.896 111.4 50.3 -64.3 -43.5 90.0 31.9 32.7 256 273 A M H < S+ 0 0 79 -4,-2.4 4,-0.2 1,-0.2 -1,-0.2 0.885 112.6 48.0 -63.7 -38.4 86.7 32.7 31.0 257 274 A A H >< S+ 0 0 12 -4,-2.1 3,-1.0 -5,-0.2 -2,-0.2 0.934 113.3 46.9 -67.1 -47.3 84.8 32.0 34.3 258 275 A Q H >< S+ 0 0 112 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.916 111.2 49.2 -61.9 -48.1 87.2 34.1 36.4 259 276 A F T 3< S+ 0 0 158 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.435 98.7 70.7 -75.0 2.2 87.2 37.1 34.2 260 277 A S T < S+ 0 0 16 -3,-1.0 -136,-2.5 -4,-0.2 2,-0.5 0.236 80.2 95.3-100.0 11.2 83.4 37.1 34.0 261 278 A V E < -M 123 0D 26 -3,-1.3 2,-0.8 -138,-0.2 -138,-0.3 -0.912 66.1-147.3-109.8 122.7 83.2 38.2 37.7 262 279 A L E -M 122 0D 98 -140,-4.4 -140,-1.8 -2,-0.5 -2,-0.0 -0.778 18.9-145.3 -89.3 112.0 82.8 41.9 38.6 263 280 A L 0 0 145 -2,-0.8 -1,-0.0 -142,-0.2 -140,-0.0 -0.518 360.0 360.0 -78.6 142.4 84.6 42.5 41.8 264 281 A P 0 0 160 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.021 360.0 360.0 -53.3 360.0 83.1 45.1 44.3