==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 04-DEC-03 1UT7 . COMPND 2 MOLECULE: NO APICAL MERISTEM PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR H.A.ERNST,A.N.OLSEN,K.SKRIVER,S.LARSEN,L.LO LEGGIO . 297 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18725.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 31.0 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 . 4 1.3 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 . 23 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.7 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 3 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 3 0 0 2 2 0 2 0 2 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 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 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 -3 A G 0 0 133 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 83.5 4.0 10.3 18.2 2 -2 A S - 0 0 103 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.414 360.0 -89.7 -60.4 146.0 5.0 10.1 21.9 3 -1 A H + 0 0 170 -2,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.477 44.5 177.7 -78.1 128.0 6.6 13.4 22.8 4 1 A M - 0 0 167 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.0 -0.975 15.1-172.5-124.1 113.3 10.4 13.9 22.4 5 2 A G - 0 0 55 -2,-0.5 2,-0.5 1,-0.0 0, 0.0 -0.455 25.6-111.7-100.1 171.3 11.4 17.4 23.4 6 3 A I 0 0 180 -2,-0.2 -2,-0.0 0, 0.0 -1,-0.0 -0.941 360.0 360.0-106.7 125.7 14.7 19.2 23.1 7 4 A Q 0 0 245 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.543 360.0 360.0 -72.6 360.0 16.5 19.9 26.4 8 ! 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 9 9 A L 0 0 110 0, 0.0 5,-0.3 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 -51.5 23.9 30.1 35.3 10 10 A T + 0 0 139 1,-0.2 0, 0.0 3,-0.1 0, 0.0 0.880 360.0 56.4 -67.7 -41.2 21.5 27.9 37.4 11 11 A Q S S+ 0 0 182 2,-0.1 -1,-0.2 3,-0.0 2,-0.1 0.914 97.0 79.2 -51.3 -47.5 24.0 25.0 37.1 12 12 A L S S- 0 0 13 1,-0.1 155,-0.1 2,-0.0 156,-0.1 -0.356 86.6-133.0 -63.0 144.2 26.6 27.5 38.6 13 13 A S + 0 0 90 153,-0.4 -1,-0.1 154,-0.1 -3,-0.1 0.419 37.7 171.3 -79.0 3.8 26.2 27.8 42.4 14 14 A L - 0 0 38 -5,-0.3 3,-0.1 153,-0.1 153,-0.0 0.208 23.6-144.6 -54.3 111.9 26.4 31.6 42.5 15 15 A P > - 0 0 7 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.205 38.0 -84.4 -53.2 151.5 25.6 33.1 45.9 16 16 A P T 3 S+ 0 0 37 0, 0.0 3,-0.1 0, 0.0 158,-0.0 -0.320 111.9 37.5 -58.8 144.9 23.7 36.4 45.9 17 17 A G T 3 S+ 0 0 3 1,-0.3 158,-2.7 158,-0.2 2,-0.4 0.046 80.2 120.3 101.8 -22.4 25.8 39.5 45.6 18 18 A F E < +A 174 0A 20 -3,-1.3 2,-0.3 156,-0.2 -1,-0.3 -0.655 38.4 175.5 -82.0 124.3 28.4 38.2 43.1 19 19 A R E -A 173 0A 32 154,-2.6 154,-2.6 -2,-0.4 2,-0.9 -0.960 37.7-104.2-130.9 148.5 28.3 40.2 39.9 20 20 A F E +A 172 0A 17 -2,-0.3 152,-0.2 152,-0.2 151,-0.1 -0.625 51.1 151.5 -80.5 107.8 30.5 40.1 36.8 21 21 A Y - 0 0 101 150,-2.5 150,-0.1 -2,-0.9 -1,-0.1 -0.526 21.4-179.8-134.1 67.8 32.9 43.0 36.9 22 22 A P - 0 0 11 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.325 25.1-125.6 -73.6 146.8 36.0 41.9 35.0 23 23 A T > - 0 0 60 1,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.454 30.8-108.5 -76.4 163.0 39.0 44.1 34.5 24 24 A D H > S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.865 121.8 54.1 -61.9 -36.4 40.2 44.6 30.9 25 25 A E H > S+ 0 0 84 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.907 107.5 50.3 -65.2 -41.2 43.2 42.4 31.5 26 26 A E H >>S+ 0 0 41 2,-0.2 4,-1.9 1,-0.2 5,-0.8 0.916 109.0 50.8 -61.6 -44.7 40.8 39.6 32.7 27 27 A L H X>S+ 0 0 0 -4,-2.1 5,-2.8 3,-0.2 4,-0.6 0.913 116.0 43.0 -59.9 -41.7 38.7 39.9 29.6 28 28 A M H <>S+ 0 0 0 -4,-2.1 5,-3.0 3,-0.2 -2,-0.2 0.951 127.5 25.8 -69.2 -49.6 41.7 39.7 27.4 29 29 A V H <>S+ 0 0 36 -4,-2.9 5,-0.6 3,-0.2 -3,-0.2 0.901 127.6 37.9 -88.4 -42.8 43.6 36.9 29.2 30 30 A Q H <5S+ 0 0 81 -4,-1.9 -3,-0.2 -5,-0.4 -1,-0.1 0.692 132.5 18.0 -85.4 -20.0 41.0 34.8 31.0 31 31 A Y T X<5S+ 0 0 31 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.926 111.4 50.3 -64.9 -45.1 38.9 30.8 24.0 36 36 A A H 3<5S+ 0 0 45 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.851 107.2 55.3 -60.5 -33.7 41.3 31.5 21.1 37 37 A A T 3<5S- 0 0 69 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.472 117.9-112.9 -81.0 -3.3 43.7 28.9 22.5 38 38 A G T < 5 + 0 0 55 -3,-1.4 -3,-0.2 -4,-0.3 2,-0.1 0.669 60.1 157.3 84.3 17.9 41.0 26.3 22.4 39 39 A Y < - 0 0 126 -5,-2.1 -1,-0.2 -6,-0.2 2,-0.1 -0.449 40.5-120.1 -73.3 152.1 40.7 25.8 26.2 40 40 A D - 0 0 147 -2,-0.1 2,-0.4 4,-0.0 -1,-0.1 -0.398 21.9-139.7 -82.4 161.6 37.4 24.4 27.7 41 41 A F - 0 0 61 1,-0.1 3,-0.2 -2,-0.1 -1,-0.0 -0.964 17.5-125.3-122.5 142.9 35.5 26.5 30.2 42 42 A S S S- 0 0 121 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.942 99.9 -6.7 -44.9 -55.3 33.7 25.1 33.4 43 43 A L S S- 0 0 47 -3,-0.1 2,-0.7 -32,-0.0 -1,-0.3 -0.991 78.7-112.8-140.1 146.4 30.6 26.7 32.0 44 44 A Q + 0 0 126 -2,-0.3 3,-0.1 1,-0.2 -4,-0.0 -0.721 43.6 159.3 -80.1 116.3 30.0 29.0 29.1 45 45 A L + 0 0 10 -2,-0.7 2,-0.6 1,-0.2 19,-0.5 0.645 65.6 54.4-104.5 -29.8 29.0 32.3 30.5 46 46 A I S S- 0 0 9 18,-0.1 -1,-0.2 17,-0.1 26,-0.2 -0.939 83.8-153.3-109.1 111.9 29.8 34.5 27.5 47 47 A A E -b 72 0B 17 -2,-0.6 26,-2.4 24,-0.6 2,-0.3 -0.480 14.9-111.2 -91.9 162.8 27.9 33.1 24.5 48 48 A E E +b 73 0B 105 24,-0.2 2,-0.3 -2,-0.1 26,-0.2 -0.699 46.8 153.8 -86.0 138.3 28.7 33.3 20.8 49 49 A I - 0 0 27 24,-2.5 2,-1.0 -2,-0.3 3,-0.1 -0.973 51.7-113.1-154.0 154.7 26.4 35.5 18.7 50 50 A D > - 0 0 56 -2,-0.3 3,-1.6 24,-0.2 4,-0.1 -0.859 34.4-168.0 -90.5 102.9 26.6 37.5 15.5 51 51 A L G > S+ 0 0 0 -2,-1.0 3,-1.4 1,-0.3 -1,-0.2 0.783 77.2 65.2 -62.9 -30.1 26.2 40.8 17.1 52 52 A Y G 3 S+ 0 0 24 1,-0.3 33,-0.8 -3,-0.1 -1,-0.3 0.469 87.6 69.8 -81.1 3.7 25.6 42.6 13.8 53 53 A K G < S+ 0 0 149 -3,-1.6 2,-0.3 31,-0.2 -1,-0.3 0.479 97.6 63.1 -88.6 -4.6 22.3 40.7 13.2 54 54 A F S < S- 0 0 59 -3,-1.4 5,-0.0 -4,-0.1 0, 0.0 -0.894 79.2-118.0-130.6 148.1 20.5 42.5 16.0 55 55 A D > - 0 0 39 -2,-0.3 3,-1.8 1,-0.1 4,-0.5 -0.668 42.5-120.5 -68.9 138.7 19.3 45.8 17.3 56 56 A P G > S+ 0 0 0 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.783 105.5 68.7 -57.4 -30.4 21.3 46.4 20.6 57 57 A W G 3 S+ 0 0 105 1,-0.3 4,-0.1 2,-0.2 91,-0.0 0.604 98.9 49.9 -73.7 -10.7 18.1 46.6 22.8 58 58 A V G X> S+ 0 0 49 -3,-1.8 3,-1.0 1,-0.1 4,-0.5 0.531 87.8 86.3 -94.7 -7.7 17.3 42.9 22.2 59 59 A L H X> S+ 0 0 0 -3,-1.3 3,-1.6 -4,-0.5 4,-1.3 0.861 76.7 65.0 -59.0 -36.8 20.8 41.8 23.1 60 60 A P H 34 S+ 0 0 33 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.830 98.1 57.0 -55.0 -30.7 20.1 41.6 26.9 61 61 A N H <4 S+ 0 0 133 -3,-1.0 -2,-0.2 1,-0.2 -3,-0.1 0.703 107.9 47.5 -70.3 -22.4 17.6 38.8 26.1 62 62 A K H << S+ 0 0 104 -3,-1.6 -1,-0.2 -4,-0.5 2,-0.1 0.666 90.6 96.1 -91.7 -23.5 20.4 36.8 24.5 63 63 A A S < S- 0 0 18 -4,-1.3 -17,-0.1 1,-0.1 9,-0.1 -0.449 70.9-139.1 -71.3 144.0 23.0 37.2 27.3 64 64 A L S S- 0 0 68 -19,-0.5 2,-0.3 7,-0.3 -1,-0.1 0.635 82.3 -3.4 -79.2 -14.3 23.3 34.4 29.8 65 65 A F S S+ 0 0 31 -20,-0.2 6,-0.3 6,-0.2 -1,-0.1 -0.968 77.8 105.3-164.1 171.7 23.7 36.9 32.7 66 66 A G - 0 0 37 -2,-0.3 4,-0.1 4,-0.1 -3,-0.0 -0.066 35.2-152.7 118.7 137.7 24.0 40.6 33.4 67 67 A E S S- 0 0 121 2,-0.1 3,-0.1 -2,-0.1 -1,-0.0 0.721 95.8 -0.1-103.3 -38.8 21.7 43.3 34.8 68 68 A K S S+ 0 0 168 1,-0.3 80,-0.6 79,-0.0 2,-0.3 0.454 130.1 44.3-133.7 -14.2 23.1 46.4 33.2 69 69 A E E - C 0 147B 59 78,-0.1 2,-0.4 -49,-0.1 -1,-0.3 -0.993 64.8-162.1-132.2 146.2 26.0 45.2 31.0 70 70 A W E - C 0 146B 29 76,-2.6 76,-3.1 -2,-0.3 2,-0.4 -0.970 3.6-150.9-131.8 146.9 26.1 42.2 28.7 71 71 A Y E + C 0 145B 8 -2,-0.4 -24,-0.6 -6,-0.3 2,-0.3 -0.901 17.5 165.6-124.1 143.8 29.0 40.3 27.1 72 72 A F E -bC 47 144B 2 72,-2.2 72,-3.2 -2,-0.4 2,-0.5 -0.995 33.8-128.8-148.4 151.6 29.3 38.3 23.9 73 73 A F E -bC 48 143B 6 -26,-2.4 -24,-2.5 -2,-0.3 70,-0.2 -0.907 34.5-178.3 -94.7 131.6 31.8 36.7 21.6 74 74 A S E - C 0 142B 1 68,-2.3 68,-2.5 -2,-0.5 -24,-0.2 -0.957 37.3 -86.7-131.0 147.9 31.2 37.8 18.0 75 75 A P E - C 0 141B 59 0, 0.0 66,-0.3 0, 0.0 2,-0.2 -0.318 45.8-115.7 -58.5 132.7 33.0 36.7 14.8 76 76 A R - 0 0 46 64,-2.3 2,-0.6 1,-0.1 64,-0.1 -0.470 32.6-117.0 -70.4 138.8 36.1 38.9 14.2 77 77 A D 0 0 115 -2,-0.2 -1,-0.1 -3,-0.1 64,-0.0 -0.689 360.0 360.0 -88.4 118.0 35.7 40.8 10.9 78 78 A R 0 0 176 -2,-0.6 -1,-0.0 0, 0.0 -2,-0.0 -0.880 360.0 360.0-105.1 360.0 38.1 40.0 8.2 79 ! 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 80 86 A P 0 0 168 0, 0.0 10,-0.1 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 135.7 33.2 52.1 9.3 81 87 A N - 0 0 41 8,-0.3 2,-0.3 1,-0.2 9,-0.2 0.961 360.0-156.6 53.9 57.4 29.5 52.4 10.4 82 88 A R E -D 89 0B 95 7,-1.0 7,-2.5 1,-0.1 -1,-0.2 -0.509 16.7-116.6 -68.3 130.7 28.9 48.7 10.3 83 89 A V E +D 88 0B 103 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.398 37.1 171.9 -70.5 136.9 25.2 48.0 9.8 84 90 A A E > -D 87 0B 0 3,-2.0 3,-2.3 -2,-0.1 -31,-0.2 -0.918 57.6 -51.3-144.7 126.4 23.3 46.1 12.5 85 91 A G T 3 S- 0 0 45 -33,-0.8 -30,-0.1 -2,-0.3 -31,-0.1 -0.277 124.9 -8.3 49.3-120.1 19.5 45.7 12.5 86 92 A S T 3 S+ 0 0 56 -3,-0.1 30,-2.1 2,-0.0 -1,-0.3 0.280 135.6 12.3 -87.9 6.3 17.8 49.1 12.0 87 93 A G E < S-DE 84 115B 2 -3,-2.3 -3,-2.0 28,-0.3 2,-0.3 -0.555 75.5 -94.6-151.4-148.1 21.0 51.0 12.4 88 94 A Y E -DE 83 114B 6 26,-2.6 26,-2.9 -5,-0.3 2,-0.5 -0.993 20.9-121.2-154.8 152.6 24.8 51.1 12.5 89 95 A W E -DE 82 113B 1 -7,-2.5 -7,-1.0 -2,-0.3 2,-0.5 -0.856 26.8-162.6 -99.7 125.0 27.7 51.1 15.0 90 96 A K E - E 0 112B 79 22,-2.6 22,-2.2 -2,-0.5 2,-0.1 -0.944 19.5-122.9-111.7 125.3 30.0 54.1 14.8 91 97 A A E + E 0 111B 56 -2,-0.5 2,-0.3 20,-0.2 20,-0.3 -0.399 37.0 179.0 -66.3 141.0 33.5 54.0 16.3 92 98 A T E + E 0 110B 48 18,-2.4 18,-0.7 -2,-0.1 -1,-0.0 -0.911 32.4 7.0-138.6 160.8 34.2 56.7 18.9 93 99 A G E S- 0 0 70 -2,-0.3 2,-0.6 16,-0.1 -2,-0.0 -0.020 95.2 -39.0 71.6-162.1 36.9 57.9 21.2 94 100 A T E - 0 0 141 15,-0.0 -1,-0.1 0, 0.0 14,-0.1 -0.894 57.1-123.6-107.9 122.4 40.5 56.8 21.6 95 101 A D E - 0 0 72 -2,-0.6 2,-0.4 14,-0.1 14,-0.2 -0.358 27.8-140.8 -59.3 145.4 41.3 53.0 21.3 96 102 A K E - E 0 108B 100 12,-2.2 12,-2.9 -2,-0.0 2,-0.4 -0.909 1.9-136.5-116.1 134.5 43.1 51.6 24.3 97 103 A I E - E 0 107B 83 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.762 19.8-149.7 -85.9 133.1 45.9 49.1 24.3 98 104 A I E - E 0 106B 5 8,-3.3 7,-2.8 -2,-0.4 8,-1.8 -0.902 15.9-168.8-106.0 136.6 45.5 46.4 27.0 99 105 A S E - E 0 104B 57 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.833 15.5-165.2-126.5 153.8 48.6 44.9 28.6 100 106 A T E > S- E 0 103B 23 3,-2.8 3,-1.4 -2,-0.3 -2,-0.0 -0.961 76.6 -15.4-140.9 122.1 49.5 42.0 30.9 101 107 A E T 3 S- 0 0 178 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.937 129.9 -47.0 49.5 57.6 52.8 41.6 32.6 102 108 A G T 3 S+ 0 0 79 1,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.439 119.4 105.6 70.9 3.8 54.6 44.1 30.5 103 109 A Q E < -E 100 0B 137 -3,-1.4 -3,-2.8 0, 0.0 2,-0.3 -0.950 69.5-127.8-120.5 131.3 53.3 42.8 27.2 104 110 A R E +E 99 0B 188 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.632 36.2 162.1 -76.3 132.4 50.5 44.3 25.0 105 111 A V E + 0 0 29 -7,-2.8 29,-2.2 -2,-0.3 2,-0.3 0.640 51.7 15.4-124.5 -28.6 47.8 41.7 24.3 106 112 A G E -EF 98 133B 0 -8,-1.8 -8,-3.3 27,-0.3 2,-0.4 -0.947 53.0-133.1-150.4 167.0 44.7 43.5 23.1 107 113 A I E -EF 97 132B 29 25,-2.4 25,-2.3 -2,-0.3 2,-0.5 -0.984 16.1-153.0-123.9 132.0 43.0 46.6 21.8 108 114 A K E -EF 96 131B 43 -12,-2.9 -12,-2.2 -2,-0.4 2,-0.4 -0.942 14.3-173.9-105.0 124.8 39.7 48.0 23.2 109 115 A K E - F 0 130B 50 21,-2.4 21,-3.1 -2,-0.5 2,-0.3 -0.957 13.6-142.5-117.6 137.3 37.5 50.1 20.8 110 116 A A E -EF 92 129B 27 -18,-0.7 -18,-2.4 -2,-0.4 2,-0.3 -0.775 20.0-178.9 -96.4 142.5 34.4 52.0 21.7 111 117 A L E -EF 91 128B 8 17,-2.5 17,-2.3 -2,-0.3 2,-0.4 -0.961 14.5-150.9-135.4 156.9 31.3 52.3 19.5 112 118 A V E -EF 90 127B 4 -22,-2.2 -22,-2.6 -2,-0.3 2,-0.4 -0.990 20.9-124.0-128.4 137.2 27.9 53.9 19.6 113 119 A F E -E 89 0B 0 13,-2.4 11,-2.0 -2,-0.4 2,-0.4 -0.676 22.8-168.8 -86.8 128.7 24.8 52.7 17.9 114 120 A Y E -EF 88 123B 47 -26,-2.9 -26,-2.6 -2,-0.4 2,-0.5 -0.943 17.2-135.0-107.7 138.9 22.9 55.1 15.6 115 121 A I E +EF 87 122B 68 7,-2.4 7,-2.3 -2,-0.4 2,-0.3 -0.818 68.6 26.0 -92.5 131.2 19.4 54.3 14.3 116 122 A G S S- 0 0 34 -30,-2.1 2,-0.5 -2,-0.5 5,-0.2 -0.814 101.5 -37.3 122.3-161.7 18.9 54.8 10.6 117 123 A K S > S- 0 0 177 -2,-0.3 3,-2.5 3,-0.1 -29,-0.1 -0.901 78.4 -77.1-107.3 129.4 21.0 54.9 7.5 118 124 A A T 3 S+ 0 0 37 -2,-0.5 -2,-0.0 1,-0.3 -35,-0.0 -0.368 110.5 16.4 -69.1 146.7 24.5 56.3 7.6 119 125 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.3 0, 0.0 -38,-0.0 -0.816 127.8 52.6 -94.5 38.1 25.5 59.1 7.7 120 126 A K S < S+ 0 0 188 -3,-2.5 -2,-0.2 2,-0.1 -3,-0.1 0.160 77.1 120.1-116.9 14.0 22.0 60.4 8.6 121 127 A G - 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0 0 175 -2,-0.6 2,-0.6 1,-0.1 0, 0.0 -0.189 11.7-127.4 -66.8 156.1 43.2 26.2 54.4 160 6 B T - 0 0 102 4,-0.0 -1,-0.1 3,-0.0 3,-0.0 -0.937 14.7-163.6-107.1 115.0 39.7 26.6 53.0 161 7 B D > - 0 0 61 -2,-0.6 4,-1.5 1,-0.1 3,-0.3 -0.889 8.8-155.8 -89.9 114.8 39.2 29.4 50.5 162 8 B P H > S+ 0 0 8 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.745 89.2 56.7 -67.4 -22.2 35.4 29.9 50.4 163 9 B L H 4>S+ 0 0 39 55,-0.2 5,-1.3 2,-0.2 4,-0.3 0.851 105.6 49.5 -77.0 -37.3 35.5 31.5 46.9 164 10 B T H >45S+ 0 0 89 -3,-0.3 3,-1.0 1,-0.2 -1,-0.2 0.830 106.3 56.3 -68.8 -33.8 37.4 28.5 45.3 165 11 B Q H 3<5S+ 0 0 106 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.744 106.6 51.5 -70.8 -19.4 34.8 26.1 46.8 166 12 B L T 3<5S- 0 0 26 -4,-0.6 -153,-0.4 -3,-0.2 -1,-0.2 0.542 106.0-132.1 -84.5 -7.6 32.1 28.2 45.0 167 13 B S T < 5 - 0 0 78 -3,-1.0 -3,-0.2 -4,-0.3 -154,-0.1 0.965 30.1-166.7 45.1 62.2 34.0 27.9 41.7 168 14 B L < - 0 0 37 -5,-1.3 -1,-0.2 -155,-0.1 3,-0.1 -0.671 17.8-126.0 -75.0 123.6 33.7 31.6 40.9 169 15 B P > - 0 0 19 0, 0.0 3,-1.8 0, 0.0 -1,-0.0 -0.321 40.6 -84.7 -62.0 149.3 34.5 32.3 37.3 170 16 B P T 3 S+ 0 0 60 0, 0.0 3,-0.1 0, 0.0 -150,-0.0 -0.292 116.5 33.7 -55.9 140.7 37.2 35.0 36.8 171 17 B G T 3 S+ 0 0 4 1,-0.3 -150,-2.5 -150,-0.1 2,-0.3 0.059 84.5 121.5 101.7 -24.7 35.8 38.5 36.9 172 18 B F E < +A 20 0A 21 -3,-1.8 -1,-0.3 -152,-0.2 2,-0.3 -0.601 38.3 177.5 -76.5 132.0 33.0 37.8 39.4 173 19 B R E -A 19 0A 37 -154,-2.6 -154,-2.6 -2,-0.3 2,-0.9 -0.933 37.1-103.3-134.9 157.1 33.2 40.0 42.5 174 20 B F E +A 18 0A 15 -2,-0.3 -156,-0.2 -156,-0.2 -157,-0.1 -0.725 52.0 149.3 -87.7 104.8 31.1 40.5 45.6 175 21 B Y - 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