==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, SIGNALING PROTEIN 30-NOV-10 3PS5 . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.WANG,L.LIU,X.SONG,Y.MO,C.KOMMA,H.D.BELLAMY,Z.J.ZHAO,G.W.ZH . 529 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 334 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 15.5 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 50 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 3 3 2 0 0 0 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 1 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 PARALLEL BRIDGES PER LADDER . 6 3 0 1 3 0 2 1 1 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 1 1 1 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 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 1 A M 0 0 147 0, 0.0 3,-0.3 0, 0.0 114,-0.1 0.000 360.0 360.0 360.0 109.3 20.9 -41.5 7.4 2 2 A V - 0 0 21 112,-0.2 2,-1.2 1,-0.1 98,-0.1 0.382 360.0 -82.4 69.8 156.8 18.8 -41.3 10.6 3 3 A R S S+ 0 0 11 96,-0.1 99,-1.1 110,-0.1 -1,-0.1 -0.415 71.1 147.8 -93.2 58.9 17.6 -44.1 12.9 4 4 A W + 0 0 18 -2,-1.2 98,-0.2 -3,-0.3 24,-0.1 0.151 21.2 76.2 -74.1-165.5 14.5 -45.3 10.9 5 5 A F - 0 0 11 95,-0.1 97,-0.3 1,-0.1 2,-0.3 0.735 53.6-144.2 67.4 129.8 13.0 -48.8 10.7 6 6 A H - 0 0 16 23,-2.9 3,-0.2 1,-0.1 -1,-0.1 -0.927 3.7-159.4-123.6 150.0 10.9 -50.6 13.3 7 7 A R S S+ 0 0 64 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.914 83.7 30.0 -97.2 -54.0 11.0 -54.3 14.1 8 8 A D S S+ 0 0 141 22,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.728 88.2 128.1-112.2 78.9 7.7 -55.3 15.9 9 9 A L - 0 0 15 -2,-0.7 2,-0.3 -3,-0.2 24,-0.1 -0.999 38.6-158.8-139.8 134.7 5.2 -52.8 14.5 10 10 A S >> - 0 0 22 -2,-0.4 4,-2.2 1,-0.1 3,-0.7 -0.842 32.7-111.8-111.9 151.4 1.8 -53.2 12.9 11 11 A G H 3> S+ 0 0 12 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.819 112.5 58.8 -47.0 -44.5 -0.0 -50.7 10.7 12 12 A L H 3> S+ 0 0 138 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.899 116.8 31.7 -56.9 -47.4 -2.7 -49.9 13.2 13 13 A D H <> S+ 0 0 72 -3,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.635 113.3 63.2 -87.5 -15.9 -0.2 -48.7 15.9 14 14 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.840 104.0 49.6 -69.4 -35.9 2.2 -47.4 13.2 15 15 A E H X S+ 0 0 55 -4,-2.3 4,-3.4 -5,-0.2 5,-0.3 0.934 110.0 48.1 -65.9 -50.0 -0.6 -44.9 12.2 16 16 A T H X S+ 0 0 94 -4,-1.2 4,-1.5 1,-0.2 5,-0.2 0.804 111.1 53.5 -61.8 -31.2 -1.2 -43.7 15.8 17 17 A L H X>S+ 0 0 48 -4,-1.2 4,-1.7 2,-0.2 5,-0.7 0.896 116.1 37.3 -69.0 -43.3 2.6 -43.3 16.1 18 18 A L H X5S+ 0 0 0 -4,-1.7 4,-0.8 3,-0.2 -2,-0.2 0.911 119.0 46.7 -76.7 -46.3 2.9 -41.1 13.0 19 19 A K H <5S+ 0 0 82 -4,-3.4 -3,-0.2 1,-0.2 -2,-0.2 0.854 119.5 41.7 -63.9 -37.3 -0.4 -39.2 13.5 20 20 A G H <5S+ 0 0 30 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.911 133.3 14.0 -77.2 -46.3 0.3 -38.5 17.1 21 21 A R H <5S+ 0 0 80 -4,-1.7 457,-0.4 -5,-0.2 -3,-0.2 0.850 110.7 71.9-102.1 -44.4 4.0 -37.7 17.0 22 22 A G << - 0 0 6 -4,-0.8 2,-0.1 -5,-0.7 455,-0.1 -0.263 61.1-145.4 -79.5 161.8 5.1 -37.1 13.4 23 23 A V > - 0 0 51 453,-0.3 3,-1.6 1,-0.2 21,-0.1 -0.311 51.1 -42.9-104.8-167.7 4.4 -34.1 11.1 24 24 A H T 3 S+ 0 0 88 1,-0.2 74,-0.3 -2,-0.1 -1,-0.2 -0.341 128.2 21.3 -59.3 139.6 3.8 -34.0 7.4 25 25 A G T 3 S+ 0 0 0 19,-1.4 72,-0.9 1,-0.3 73,-0.4 0.529 86.4 149.3 77.0 6.4 6.2 -36.1 5.3 26 26 A S < + 0 0 2 -3,-1.6 18,-3.5 71,-0.2 2,-0.3 -0.486 20.7 173.1 -68.1 140.4 7.0 -38.3 8.3 27 27 A F E +Ab 43 99A 5 71,-1.4 73,-2.8 16,-0.2 2,-0.3 -0.987 17.7 172.1-150.2 159.0 7.9 -41.9 7.4 28 28 A L E -A 42 0A 0 14,-2.2 14,-1.4 -2,-0.3 2,-0.4 -0.965 23.0-128.7-157.1 164.7 9.1 -45.2 8.7 29 29 A A E +A 41 0A 0 -2,-0.3 -23,-2.9 12,-0.2 12,-0.2 -0.978 28.4 162.4-126.5 137.0 9.5 -48.8 7.6 30 30 A R E -A 40 0A 12 10,-2.1 10,-3.0 -2,-0.4 -23,-0.2 -0.979 44.9 -84.1-146.9 155.1 8.3 -52.0 9.2 31 31 A P E -A 39 0A 40 0, 0.0 2,-0.4 0, 0.0 8,-0.3 -0.342 49.5-114.4 -60.6 139.4 7.8 -55.7 8.3 32 32 A S - 0 0 21 6,-1.7 5,-0.3 3,-0.2 6,-0.2 -0.646 17.7-160.7 -82.1 127.3 4.4 -56.3 6.6 33 33 A R S S+ 0 0 115 -2,-0.4 2,-0.3 3,-0.1 3,-0.2 0.956 85.2 60.0 -67.7 -54.2 2.0 -58.5 8.6 34 34 A K S S+ 0 0 171 1,-0.2 4,-0.1 2,-0.0 -2,-0.0 -0.603 115.5 20.5 -70.6 137.3 -0.1 -59.3 5.5 35 35 A N S > S- 0 0 84 -2,-0.3 3,-1.2 1,-0.1 -3,-0.2 1.000 96.5-136.5 58.0 75.5 2.2 -61.0 3.0 36 36 A Q T 3 S+ 0 0 177 -3,-0.2 -3,-0.1 1,-0.2 3,-0.1 -0.305 82.4 34.7 -65.6 142.6 4.9 -62.2 5.4 37 37 A G T 3 S+ 0 0 57 1,-0.5 -1,-0.2 -5,-0.3 -4,-0.1 -0.133 101.1 92.8 103.3 -34.7 8.5 -61.8 4.4 38 38 A D S < S- 0 0 21 -3,-1.2 -6,-1.7 -6,-0.2 -1,-0.5 -0.189 70.8-121.6 -80.8 177.6 7.9 -58.5 2.6 39 39 A F E -AC 31 54A 16 15,-2.6 15,-3.3 -8,-0.3 2,-0.4 -0.843 10.9-142.8-123.8 159.6 8.1 -55.0 4.0 40 40 A S E -AC 30 53A 7 -10,-3.0 -10,-2.1 -2,-0.3 2,-0.7 -0.956 4.3-149.3-123.9 142.4 5.8 -52.0 4.4 41 41 A L E -AC 29 52A 0 11,-2.9 11,-1.4 -2,-0.4 2,-0.6 -0.873 13.6-162.9-112.8 97.9 6.5 -48.2 4.1 42 42 A S E +AC 28 51A 0 -14,-1.4 -14,-2.2 -2,-0.7 2,-0.4 -0.717 15.8 178.1 -83.7 116.1 4.3 -46.2 6.4 43 43 A V E -AC 27 50A 0 7,-3.1 7,-3.2 -2,-0.6 2,-0.5 -0.937 24.8-132.3-122.6 143.1 4.2 -42.6 5.3 44 44 A R E - C 0 49A 27 -18,-3.5 -19,-1.4 -2,-0.4 2,-0.5 -0.818 17.2-173.2 -96.1 128.0 2.3 -39.6 6.7 45 45 A V E > - C 0 48A 54 3,-3.2 3,-1.8 -2,-0.5 2,-1.4 -0.854 65.7 -58.2-123.0 92.6 0.5 -37.3 4.2 46 46 A G T 3 S- 0 0 24 -2,-0.5 -2,-0.0 1,-0.3 3,-0.0 -0.602 120.7 -21.8 75.1 -93.1 -0.9 -34.3 6.1 47 47 A D T 3 S+ 0 0 130 -2,-1.4 2,-0.4 -23,-0.0 -1,-0.3 0.420 125.0 81.1-124.9 -9.4 -3.1 -36.0 8.7 48 48 A Q E < -C 45 0A 115 -3,-1.8 -3,-3.2 -29,-0.0 2,-0.4 -0.845 68.7-140.0-105.1 137.4 -3.6 -39.3 7.0 49 49 A V E -C 44 0A 6 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.825 17.1-164.9 -96.7 131.5 -1.1 -42.2 7.1 50 50 A T E -C 43 0A 25 -7,-3.2 -7,-3.1 -2,-0.4 2,-0.4 -0.883 6.9-146.1-115.4 147.8 -0.6 -44.3 3.9 51 51 A H E -C 42 0A 63 -2,-0.3 2,-0.4 -9,-0.2 38,-0.3 -0.947 8.8-164.6-119.0 134.4 1.1 -47.7 3.6 52 52 A I E -C 41 0A 14 -11,-1.4 -11,-2.9 -2,-0.4 2,-0.2 -0.970 19.2-127.0-123.2 128.9 3.2 -49.0 0.7 53 53 A R E -C 40 0A 103 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.488 20.4-161.5 -73.9 136.3 4.2 -52.6 0.0 54 54 A I E -C 39 0A 0 -15,-3.3 -15,-2.6 -2,-0.2 2,-0.4 -0.987 12.7-136.0-121.8 126.4 7.9 -53.3 -0.5 55 55 A Q E -D 62 0B 42 7,-3.5 7,-1.4 -2,-0.4 2,-0.5 -0.685 15.2-171.7 -86.4 129.8 9.0 -56.6 -2.2 56 56 A N E +D 61 0B 46 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.846 13.9 165.9-119.0 92.8 11.9 -58.6 -0.8 57 57 A S - 0 0 60 3,-1.5 4,-0.1 -2,-0.5 -1,-0.1 0.366 60.3-107.1 -86.4 3.2 12.7 -61.3 -3.2 58 58 A G S S+ 0 0 65 2,-0.4 3,-0.1 1,-0.1 -1,-0.0 0.051 115.3 53.4 92.2 -24.2 16.1 -62.0 -1.5 59 59 A D S S+ 0 0 126 1,-0.3 2,-0.3 12,-0.0 -1,-0.1 0.739 115.1 13.9-106.8 -38.0 18.0 -60.4 -4.4 60 60 A F - 0 0 51 8,-0.1 -3,-1.5 2,-0.0 2,-0.5 -0.933 57.5-133.8-142.8 159.1 16.3 -57.0 -4.7 61 61 A Y E +DE 56 69B 17 8,-2.0 8,-0.6 -2,-0.3 2,-0.3 -0.981 41.7 140.4-116.0 124.0 14.0 -54.5 -3.0 62 62 A D E -D 55 0B 2 -7,-1.4 -7,-3.5 -2,-0.5 4,-0.1 -0.904 58.6-109.6-148.5 177.8 11.3 -52.8 -5.1 63 63 A L S S- 0 0 31 2,-0.6 -10,-0.1 -2,-0.3 -9,-0.1 -0.274 76.5 -80.0-106.8 45.1 7.6 -51.7 -4.9 64 64 A Y S S+ 0 0 99 2,-0.1 2,-0.1 -9,-0.1 -11,-0.0 0.993 119.3 19.8 50.7 76.0 6.3 -54.4 -7.2 65 65 A G S S+ 0 0 54 1,-0.3 -2,-0.6 2,-0.0 2,-0.2 0.113 99.7 69.2 101.3 136.0 7.3 -52.6 -10.4 66 66 A G S S- 0 0 43 -4,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 -0.437 90.7 -25.1 109.5 171.3 10.0 -49.9 -10.5 67 67 A E - 0 0 80 -2,-0.2 -4,-0.2 1,-0.1 2,-0.2 -0.199 64.6-128.1 -58.5 142.4 13.7 -49.8 -10.0 68 68 A K - 0 0 116 -6,-0.1 2,-0.3 -8,-0.0 -6,-0.2 -0.487 19.4-156.5 -93.0 162.3 15.3 -52.5 -7.9 69 69 A F B -E 61 0B 24 -8,-0.6 -8,-2.0 -2,-0.2 3,-0.1 -0.996 22.6-138.2-143.6 144.8 17.7 -52.1 -4.9 70 70 A A S S+ 0 0 63 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.2 0.977 92.3 19.4 -62.3 -57.9 20.4 -54.2 -3.2 71 71 A T S > S- 0 0 34 1,-0.1 4,-1.6 -10,-0.1 3,-0.4 -0.787 76.8-118.2-114.5 157.4 19.3 -53.2 0.4 72 72 A L H > S+ 0 0 3 67,-0.3 4,-2.1 -2,-0.3 5,-0.1 0.808 117.3 60.0 -58.2 -31.8 16.1 -51.7 1.8 73 73 A T H > S+ 0 0 12 66,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.884 102.0 51.0 -63.5 -41.7 18.3 -48.7 2.8 74 74 A E H > S+ 0 0 94 -3,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.884 109.6 51.3 -64.0 -39.9 19.2 -48.1 -0.8 75 75 A L H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.918 113.7 43.4 -60.2 -48.0 15.5 -48.2 -1.7 76 76 A V H X S+ 0 0 6 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.954 112.7 50.1 -66.5 -51.8 14.5 -45.6 1.0 77 77 A E H X S+ 0 0 85 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.876 107.3 58.2 -53.9 -41.5 17.4 -43.2 0.3 78 78 A Y H <>S+ 0 0 40 -4,-1.9 5,-2.1 -5,-0.2 4,-0.4 0.958 112.0 37.2 -51.2 -60.6 16.6 -43.3 -3.4 79 79 A Y H <5S+ 0 0 10 -4,-1.6 17,-0.5 1,-0.2 -1,-0.2 0.745 115.1 56.3 -69.1 -24.7 13.0 -42.0 -2.8 80 80 A T H <5S+ 0 0 45 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.893 107.5 47.9 -70.2 -41.4 14.2 -39.7 -0.0 81 81 A Q T <5S- 0 0 133 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.561 114.0-126.2 -71.6 -9.5 16.7 -38.1 -2.5 82 82 A Q T 5 + 0 0 118 -4,-0.4 -3,-0.2 -5,-0.2 -4,-0.1 0.858 65.0 141.6 61.0 39.7 13.7 -37.9 -4.9 83 83 A Q S S- 0 0 42 1,-0.1 3,-1.0 2,-0.0 -2,-0.1 -0.377 71.4-130.9 -67.7 144.1 24.3 -47.0 26.7 109 109 A R T 3 S+ 0 0 23 1,-0.2 106,-2.2 -2,-0.1 -1,-0.1 0.642 94.3 76.3 -75.1 -17.5 26.4 -44.5 24.8 110 110 A W T 3 S+ 0 0 4 104,-0.2 25,-1.8 24,-0.1 2,-0.5 0.479 73.1 99.3 -75.3 -1.1 28.2 -47.1 22.6 111 111 A Y E < +g 135 0D 6 -3,-1.0 25,-0.2 23,-0.2 104,-0.1 -0.782 42.5 174.6 -93.3 126.0 25.2 -47.6 20.3 112 112 A H E - 0 0 25 23,-2.8 24,-0.2 -2,-0.5 2,-0.2 0.489 23.0-157.5-108.3 -9.0 25.3 -45.6 17.0 113 113 A G E +g 136 0D 0 22,-0.6 24,-3.3 2,-0.1 2,-1.1 -0.438 66.6 28.5 71.0-133.7 22.1 -47.0 15.4 114 114 A H S S+ 0 0 34 22,-0.2 2,-0.3 -2,-0.2 -112,-0.2 -0.493 82.5 136.2 -69.8 97.5 21.9 -46.7 11.6 115 115 A M - 0 0 18 -2,-1.1 24,-0.2 22,-0.3 2,-0.1 -0.987 48.3-124.7-147.4 132.3 25.5 -46.8 10.5 116 116 A S > - 0 0 35 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.361 25.0-115.8 -75.5 156.5 27.2 -48.8 7.6 117 117 A G H > S+ 0 0 20 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.888 116.3 57.7 -56.4 -43.5 30.1 -51.1 8.1 118 118 A G H > S+ 0 0 44 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.932 110.8 42.2 -51.2 -53.4 32.3 -48.8 6.0 119 119 A Q H > S+ 0 0 103 2,-0.2 4,-1.8 1,-0.2 3,-0.4 0.974 115.2 49.9 -55.8 -58.5 31.6 -45.9 8.4 120 120 A A H X S+ 0 0 0 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.847 109.7 52.4 -49.6 -43.4 32.0 -48.2 11.4 121 121 A E H X S+ 0 0 53 -4,-3.4 4,-2.3 -5,-0.2 -1,-0.2 0.912 107.8 51.4 -59.3 -46.1 35.3 -49.5 10.1 122 122 A T H X S+ 0 0 88 -4,-1.8 4,-1.9 -3,-0.4 -2,-0.2 0.922 111.2 42.1 -65.7 -50.6 36.8 -46.0 9.6 123 123 A L H X S+ 0 0 44 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.735 115.0 51.9 -74.2 -21.1 36.2 -44.4 13.0 124 124 A L H X S+ 0 0 0 -4,-1.2 4,-1.7 -5,-0.3 3,-0.2 0.909 111.0 46.5 -73.4 -46.8 37.2 -47.5 14.8 125 125 A Q H < S+ 0 0 42 -4,-2.3 37,-0.2 1,-0.2 -2,-0.2 0.827 107.8 59.9 -61.3 -34.2 40.5 -47.7 12.9 126 126 A A H < S+ 0 0 81 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.875 101.7 52.0 -60.6 -42.0 40.9 -44.0 13.6 127 127 A K H < S- 0 0 114 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.945 89.1-162.6 -61.0 -50.3 40.9 -44.7 17.3 128 128 A G < + 0 0 36 -4,-1.7 -1,-0.1 1,-0.2 -3,-0.1 -0.038 44.0 122.5 95.1 -31.2 43.6 -47.3 16.9 129 129 A E > - 0 0 122 -5,-0.1 3,-0.6 1,-0.1 -1,-0.2 -0.508 63.9-120.8 -69.8 126.1 43.2 -49.1 20.3 130 130 A P T 3 S+ 0 0 44 0, 0.0 21,-0.2 0, 0.0 22,-0.1 -0.244 91.6 28.9 -65.4 156.9 42.5 -52.8 19.8 131 131 A W T 3 S+ 0 0 37 19,-3.3 79,-2.5 1,-0.3 80,-1.5 0.787 79.4 149.4 58.7 32.9 39.3 -54.4 21.2 132 132 A T E < -h 211 0D 0 -3,-0.6 18,-1.9 18,-0.3 -1,-0.3 -0.860 30.6-159.5 -92.7 127.0 37.4 -51.1 20.8 133 133 A F E -hI 212 149D 1 78,-1.8 80,-2.6 -2,-0.5 2,-0.3 -0.728 21.2-177.3-120.7 161.6 33.7 -51.9 20.1 134 134 A L E - I 0 148D 0 14,-1.4 14,-2.7 -2,-0.2 2,-0.4 -0.978 16.1-144.9-156.2 132.7 30.6 -50.3 18.7 135 135 A V E +gI 111 147D 2 -25,-1.8 -23,-2.8 -2,-0.3 -22,-0.6 -0.902 32.2 155.4-106.2 134.8 27.0 -51.5 18.3 136 136 A R E -gI 113 146D 17 10,-2.2 10,-2.7 -2,-0.4 -22,-0.2 -0.898 43.4 -79.2-146.7 170.3 25.0 -50.5 15.2 137 137 A E E - I 0 145D 13 -24,-3.3 2,-0.7 -2,-0.3 -22,-0.3 -0.335 43.6-114.8 -69.5 156.5 22.1 -51.5 13.0 138 138 A S - 0 0 5 6,-1.8 6,-0.4 3,-0.2 5,-0.3 -0.876 26.9-176.4 -97.0 111.0 22.5 -54.2 10.3 139 139 A L S S+ 0 0 37 -2,-0.7 -66,-0.4 -24,-0.2 -67,-0.3 0.735 84.0 51.8 -76.3 -23.9 22.1 -52.7 6.8 140 140 A S S S+ 0 0 92 1,-0.3 -1,-0.2 -69,-0.1 -68,-0.1 0.914 119.5 30.6 -77.3 -48.3 22.4 -56.1 5.2 141 141 A Q S > S- 0 0 89 -70,-0.1 3,-2.1 4,-0.0 -1,-0.3 -0.865 85.8-142.4-118.1 93.1 19.7 -57.9 7.3 142 142 A P T 3 S+ 0 0 33 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.383 89.0 36.0 -60.3 119.5 17.0 -55.4 8.3 143 143 A G T 3 S+ 0 0 17 1,-0.5 28,-0.3 -5,-0.3 2,-0.2 0.214 103.7 88.7 116.6 -10.4 15.9 -56.3 11.9 144 144 A D < - 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