==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-NOV-00 1G7F . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE, NON-RECEPTOR TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.E.BLEASDALE,D.OGG,S.D.LARSEN . 297 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 29 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.7 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 0 0 0 0 2 0 0 3 0 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 . 0 2 1 0 0 1 0 0 1 1 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 1 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 2 A E > 0 0 87 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 130.1 40.2 12.6 0.9 2 3 A M H > + 0 0 7 241,-0.2 4,-3.2 1,-0.2 5,-0.2 0.822 360.0 56.9 -66.4 -31.5 37.3 13.8 3.1 3 4 A E H > S+ 0 0 91 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.934 109.9 43.7 -65.9 -44.6 39.6 16.0 5.2 4 5 A K H > S+ 0 0 154 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.920 116.3 48.3 -66.9 -40.7 40.8 17.9 2.1 5 6 A E H X S+ 0 0 32 -4,-2.5 4,-2.7 2,-0.2 5,-0.4 0.948 107.4 55.8 -63.6 -45.9 37.2 18.1 0.9 6 7 A F H X S+ 0 0 26 -4,-3.2 4,-3.0 1,-0.2 -2,-0.2 0.941 111.7 43.2 -50.5 -51.1 36.0 19.3 4.3 7 8 A E H X S+ 0 0 118 -4,-2.1 4,-3.5 2,-0.2 5,-0.3 0.921 111.7 51.9 -64.9 -43.5 38.4 22.2 4.3 8 9 A Q H X S+ 0 0 141 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.936 116.2 41.9 -56.8 -49.9 37.8 23.3 0.7 9 10 A I H X>S+ 0 0 8 -4,-2.7 5,-2.4 -5,-0.2 4,-0.5 0.953 116.4 49.0 -62.4 -48.0 34.1 23.4 1.3 10 11 A D H ><5S+ 0 0 53 -4,-3.0 3,-1.1 -5,-0.4 -2,-0.2 0.950 112.7 45.5 -58.6 -50.1 34.5 25.0 4.7 11 12 A K H 3<5S+ 0 0 164 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.798 114.0 49.1 -67.0 -27.4 36.8 27.8 3.6 12 13 A S H 3<5S- 0 0 75 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.412 109.0-124.4 -91.1 2.3 34.7 28.6 0.5 13 14 A G T <<5 + 0 0 64 -3,-1.1 3,-0.2 -4,-0.5 -3,-0.2 0.899 66.6 138.0 56.9 44.1 31.6 28.7 2.6 14 15 A S >< + 0 0 38 -5,-2.4 4,-2.6 -6,-0.2 5,-0.3 0.121 21.6 110.6-107.9 19.7 30.0 26.0 0.3 15 16 A W H > S+ 0 0 23 -6,-0.3 4,-2.8 1,-0.2 5,-0.3 0.942 82.4 51.2 -58.1 -44.1 28.2 23.7 2.8 16 17 A A H > S+ 0 0 70 -3,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.891 110.6 48.1 -60.2 -40.2 24.8 24.9 1.6 17 18 A A H > S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.928 113.3 46.4 -67.4 -44.3 25.8 24.3 -2.1 18 19 A I H X S+ 0 0 33 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.937 115.3 47.3 -63.5 -42.1 27.1 20.7 -1.4 19 20 A Y H X S+ 0 0 16 -4,-2.8 4,-2.6 -5,-0.3 -2,-0.2 0.915 109.3 53.3 -65.6 -40.2 24.1 19.9 0.7 20 21 A Q H X S+ 0 0 128 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.890 107.9 51.9 -60.3 -40.7 21.8 21.3 -2.0 21 22 A D H X S+ 0 0 80 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.894 108.5 50.1 -63.6 -41.6 23.5 19.0 -4.6 22 23 A I H X S+ 0 0 4 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.948 110.6 50.2 -63.9 -43.2 22.9 15.9 -2.3 23 24 A R H < S+ 0 0 127 -4,-2.6 3,-0.2 1,-0.2 -2,-0.2 0.928 114.1 45.2 -60.2 -42.1 19.2 16.9 -1.9 24 25 A H H < S+ 0 0 161 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.873 115.3 45.3 -69.3 -39.0 18.9 17.2 -5.7 25 26 A E H < S+ 0 0 118 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.639 87.9 117.7 -80.0 -15.7 20.8 14.0 -6.6 26 27 A A S < S- 0 0 14 -4,-1.6 224,-0.1 -3,-0.2 228,-0.1 -0.222 73.7 -94.4 -57.8 146.2 18.9 11.9 -4.0 27 28 A S - 0 0 38 223,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.156 26.9-148.5 -60.0 147.3 16.8 9.0 -5.2 28 29 A D + 0 0 151 229,-0.1 -1,-0.1 23,-0.0 226,-0.0 -0.991 28.5 160.7-118.7 117.6 13.1 9.4 -5.7 29 30 A F - 0 0 84 -2,-0.5 228,-0.1 226,-0.0 226,-0.0 -0.927 47.3 -78.2-133.8 156.2 11.1 6.1 -5.0 30 31 A P - 0 0 86 0, 0.0 22,-2.6 0, 0.0 23,-0.4 -0.299 25.9-166.0 -64.8 145.0 7.4 5.7 -4.3 31 32 A C > + 0 0 32 20,-0.3 4,-1.3 21,-0.1 20,-0.1 -0.244 42.9 136.8-113.0 24.1 6.0 6.6 -0.9 32 33 A R T 4 + 0 0 152 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.862 65.1 41.9 -52.5 -56.0 2.6 4.8 -1.7 33 34 A V T >4 S+ 0 0 15 1,-0.2 3,-1.7 2,-0.2 6,-0.2 0.934 113.0 55.0 -62.8 -43.4 1.7 2.8 1.5 34 35 A A T 34 S+ 0 0 1 16,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.801 107.7 51.0 -59.2 -29.7 2.8 5.7 3.8 35 36 A K T 3< S+ 0 0 120 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.415 76.8 121.4 -90.6 -1.1 0.4 8.1 2.0 36 37 A L S X S- 0 0 46 -3,-1.7 3,-2.9 -4,-0.3 4,-0.4 -0.457 73.4-124.0 -60.6 132.9 -2.7 5.8 2.2 37 38 A P G > S+ 0 0 99 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.826 110.4 62.8 -48.6 -35.4 -5.4 7.9 4.1 38 39 A K G 3 S+ 0 0 129 1,-0.3 3,-0.3 2,-0.1 -4,-0.1 0.713 101.9 51.3 -64.5 -21.5 -5.6 5.0 6.6 39 40 A N G X> S+ 0 0 0 -3,-2.9 3,-2.1 -6,-0.2 4,-0.5 0.378 76.4 103.8 -98.1 5.2 -2.0 5.6 7.6 40 41 A K G X4 S+ 0 0 153 -3,-1.5 3,-1.3 -4,-0.4 -1,-0.2 0.894 82.4 49.1 -52.0 -43.4 -2.3 9.4 8.2 41 42 A N G 34 S+ 0 0 100 -4,-0.3 -1,-0.3 -3,-0.3 48,-0.2 0.406 103.1 62.6 -78.7 1.5 -2.3 8.9 12.0 42 43 A R G <4 S+ 0 0 23 -3,-2.1 25,-0.5 -8,-0.1 2,-0.5 0.474 91.6 77.6-101.4 -6.7 0.8 6.7 11.8 43 44 A N << - 0 0 24 -3,-1.3 3,-0.1 -4,-0.5 6,-0.1 -0.912 59.5-163.0-108.2 130.2 3.0 9.5 10.4 44 45 A R S S+ 0 0 49 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.886 84.6 26.2 -72.9 -37.8 4.4 12.2 12.6 45 46 A Y > - 0 0 69 3,-0.4 3,-1.4 171,-0.1 -1,-0.2 -0.990 68.4-143.9-130.4 133.5 5.1 14.5 9.6 46 47 A R T 3 S+ 0 0 234 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.707 102.1 51.6 -69.0 -19.7 3.4 14.6 6.2 47 48 A D T 3 S+ 0 0 128 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.267 97.8 72.0 -99.9 8.6 6.6 15.3 4.4 48 49 A V < + 0 0 13 -3,-1.4 -3,-0.4 2,-0.0 -4,-0.1 -0.919 63.1 153.0-127.4 103.8 8.7 12.5 6.0 49 50 A S - 0 0 2 -2,-0.5 208,-0.6 -6,-0.1 2,-0.2 -0.982 43.1-114.5-132.8 149.6 7.8 9.0 4.7 50 51 A P - 0 0 0 0, 0.0 -16,-0.4 0, 0.0 206,-0.1 -0.488 37.6-114.3 -77.9 138.9 9.4 5.6 4.2 51 52 A F >> - 0 0 4 204,-0.4 4,-0.9 -2,-0.2 3,-0.6 -0.475 23.5-121.3 -68.0 148.3 9.8 4.4 0.6 52 53 A D G >4 S+ 0 0 31 -22,-2.6 3,-0.6 1,-0.2 -1,-0.1 0.907 107.1 58.4 -58.8 -40.4 7.7 1.2 -0.2 53 54 A H G 34 S+ 0 0 107 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.813 119.0 26.2 -62.7 -29.6 10.7 -0.9 -1.2 54 55 A S G <4 S+ 0 0 9 -3,-0.6 16,-3.1 201,-0.1 -1,-0.2 0.321 87.9 126.3-117.5 8.9 12.5 -0.6 2.1 55 56 A R E << -A 69 0A 25 -4,-0.9 2,-0.4 -3,-0.6 14,-0.3 -0.274 63.7-114.4 -69.2 152.1 9.8 0.0 4.6 56 57 A I E - 0 0 9 12,-2.2 10,-0.6 10,-0.3 2,-0.5 -0.766 28.7-146.8 -85.0 132.4 9.5 -2.2 7.7 57 58 A K E -A 65 0A 101 -2,-0.4 8,-0.2 8,-0.1 2,-0.1 -0.891 7.4-135.3-104.3 127.1 6.4 -4.3 7.6 58 59 A L - 0 0 5 6,-3.2 2,-1.6 -2,-0.5 39,-0.1 -0.502 21.6-122.5 -72.5 149.1 4.7 -5.2 10.9 59 60 A H S S+ 0 0 133 -2,-0.1 2,-0.4 37,-0.1 -1,-0.1 -0.394 71.1 135.7 -91.0 57.1 3.6 -8.9 11.1 60 61 A Q - 0 0 37 -2,-1.6 -2,-0.1 1,-0.1 77,-0.0 -0.910 54.8-145.8-110.1 129.5 0.1 -7.4 11.7 61 62 A E S S+ 0 0 199 -2,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.954 94.0 35.7 -62.2 -57.5 -2.9 -8.8 9.9 62 63 A D S S+ 0 0 119 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.860 133.9 4.3 -70.3 -40.3 -5.0 -5.6 9.5 63 64 A N - 0 0 12 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.841 51.1-174.7-152.5 111.5 -2.2 -3.0 8.9 64 65 A D + 0 0 44 -2,-0.3 -6,-3.2 -3,-0.2 2,-0.3 0.277 48.2 125.3 -87.7 9.5 1.4 -3.8 8.5 65 66 A Y E +A 57 0A 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.564 21.8 153.5 -85.0 134.2 2.5 -0.1 8.3 66 67 A I E - 0 0 7 -10,-0.6 2,-1.9 -2,-0.3 -10,-0.3 -0.987 51.0-112.8-143.8 142.4 5.0 1.8 10.5 67 68 A N E S+ 0 0 0 -25,-0.5 17,-1.5 -2,-0.3 2,-0.3 -0.626 78.7 112.6 -80.2 89.3 7.0 4.9 9.5 68 69 A A E - B 0 83A 0 -2,-1.9 -12,-2.2 15,-0.2 2,-0.4 -0.961 48.9-155.5-159.1 144.9 10.4 3.0 9.5 69 70 A S E -AB 55 82A 0 13,-2.6 13,-2.3 -2,-0.3 2,-0.7 -0.967 18.2-128.8-130.1 145.2 12.9 2.0 6.9 70 71 A L E - B 0 81A 51 -16,-3.1 2,-0.9 -2,-0.4 11,-0.2 -0.830 19.7-162.1 -91.3 115.6 15.5 -0.7 6.6 71 72 A I E - B 0 80A 1 9,-3.5 9,-2.0 -2,-0.7 2,-0.8 -0.895 10.5-170.7 -99.0 101.3 18.8 0.9 5.6 72 73 A K E - B 0 79A 131 -2,-0.9 2,-1.1 7,-0.2 7,-0.2 -0.855 6.8-163.6-101.3 101.5 20.8 -2.1 4.3 73 74 A M E >> - B 0 78A 13 5,-2.5 5,-1.6 -2,-0.8 4,-1.3 -0.756 5.4-172.6 -91.2 99.9 24.4 -1.1 3.8 74 75 A E T 45S+ 0 0 173 -2,-1.1 3,-0.4 2,-0.2 -1,-0.2 0.943 80.3 42.2 -55.8 -58.8 25.8 -3.9 1.6 75 76 A E T 45S+ 0 0 98 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.920 118.4 45.2 -61.5 -44.6 29.5 -2.9 1.5 76 77 A A T 45S- 0 0 4 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.650 101.9-134.9 -73.0 -16.0 29.6 -2.0 5.2 77 78 A Q T <5 + 0 0 146 -4,-1.3 2,-0.4 -3,-0.4 -3,-0.2 0.903 64.6 115.6 62.6 43.7 27.7 -5.2 6.2 78 79 A R E < -B 73 0A 45 -5,-1.6 -5,-2.5 2,-0.0 2,-0.4 -0.999 47.6-159.8-143.2 143.0 25.4 -3.4 8.6 79 80 A S E -B 72 0A 38 -2,-0.4 131,-0.7 -7,-0.2 2,-0.3 -0.935 8.4-171.7-122.0 147.6 21.7 -2.8 8.6 80 81 A Y E -Bc 71 210A 0 -9,-2.0 -9,-3.5 -2,-0.4 2,-0.6 -0.978 18.8-142.0-134.9 147.3 19.9 -0.1 10.5 81 82 A I E -Bc 70 211A 0 129,-3.1 131,-3.5 -2,-0.3 2,-0.5 -0.966 20.6-167.2-109.3 117.8 16.2 0.6 11.1 82 83 A L E +Bc 69 212A 0 -13,-2.3 -13,-2.6 -2,-0.6 2,-0.3 -0.950 16.5 164.8-107.8 128.8 15.5 4.4 11.0 83 84 A T E -Bc 68 213A 2 129,-2.2 131,-0.6 -2,-0.5 -15,-0.2 -0.910 38.4-101.2-138.9 160.4 12.1 5.4 12.3 84 85 A Q - 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0 0 9 -3,-0.3 5,-0.1 -69,-0.1 -67,-0.1 -0.467 64.9-103.0 -60.3 136.2 21.6 17.4 21.2 179 180 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.220 16.5-123.0 -60.1 150.8 21.4 21.3 21.2 180 181 A D S S+ 0 0 67 1,-0.1 2,-0.4 -3,-0.1 -2,-0.1 0.850 100.4 27.2 -63.8 -34.4 18.0 23.0 20.9 181 182 A F S S- 0 0 167 2,-0.1 -1,-0.1 0, 0.0 2,-0.1 -0.977 121.4 -14.4-128.7 141.8 19.3 24.8 17.7 182 183 A G S S- 0 0 52 -2,-0.4 3,-0.0 -4,-0.1 83,-0.0 -0.342 92.8 -54.2 73.7-146.0 22.0 23.7 15.3 183 184 A V - 0 0 22 -2,-0.1 -2,-0.1 -5,-0.1 -3,-0.1 -0.878 65.1 -71.5-131.8 161.3 24.4 20.9 16.0 184 185 A P - 0 0 7 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 -0.193 38.0-130.2 -54.7 145.4 26.9 20.0 18.8 185 186 A E S S+ 0 0 161 1,-0.1 -3,-0.0 -3,-0.0 -2,-0.0 0.881 93.5 25.0 -63.3 -41.6 30.0 22.3 18.8 186 187 A S - 0 0 36 1,-0.0 3,-0.4 108,-0.0 4,-0.4 -0.961 68.0-141.6-126.6 147.3 32.3 19.2 19.0 187 188 A P S > S+ 0 0 16 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.384 79.6 97.2 -87.7 0.2 31.7 15.5 17.9 188 189 A A H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 106,-0.2 0.907 86.1 43.4 -56.0 -48.6 33.5 14.1 20.9 189 190 A S H > S+ 0 0 17 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.905 114.8 50.1 -65.0 -43.7 30.3 13.4 22.9 190 191 A F H > S+ 0 0 0 -4,-0.4 4,-2.9 1,-0.2 -2,-0.2 0.916 113.2 46.4 -61.7 -43.7 28.5 12.1 19.8 191 192 A L H X S+ 0 0 0 -4,-3.4 4,-2.8 2,-0.2 5,-0.2 0.909 109.2 53.3 -67.2 -39.8 31.5 9.7 19.1 192 193 A N H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.965 112.5 46.8 -59.3 -43.9 31.8 8.5 22.7 193 194 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.958 109.9 51.7 -59.9 -52.0 28.0 7.7 22.6 194 195 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.3 -1,-0.2 0.915 111.6 47.5 -52.4 -47.6 28.4 5.9 19.2 195 196 A F H X S+ 0 0 9 -4,-2.8 4,-3.1 2,-0.2 -1,-0.3 0.843 107.2 56.1 -67.4 -27.5 31.2 3.7 20.6 196 197 A K H X S+ 0 0 40 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.915 108.8 48.4 -66.5 -39.5 29.2 2.9 23.7 197 198 A V H X>S+ 0 0 0 -4,-2.5 5,-0.7 2,-0.2 4,-0.6 0.959 112.9 47.2 -63.8 -46.3 26.5 1.6 21.4 198 199 A R H ><5S+ 0 0 50 -4,-2.6 3,-1.6 1,-0.2 5,-0.3 0.953 110.6 52.6 -59.1 -46.9 29.1 -0.4 19.4 199 200 A E H 3<5S+ 0 0 111 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.778 97.5 66.0 -59.8 -28.9 30.6 -1.8 22.7 200 201 A S H 3<5S- 0 0 37 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.703 109.0-119.6 -66.6 -23.7 27.3 -3.0 24.0 201 202 A G T X<5S+ 0 0 26 -3,-1.6 3,-1.8 -4,-0.6 6,-0.2 0.304 78.6 123.8 98.0 -6.1 27.0 -5.6 21.2 202 203 A S T 3 S+ 0 0 5 40,-0.2 4,-2.4 41,-0.2 5,-0.2 0.953 127.3 18.4 -83.3 -81.2 18.4 14.3 10.4 220 221 A R H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.939 130.5 51.6 -58.5 -42.7 20.1 13.3 13.7 221 222 A S H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.906 110.1 49.0 -59.8 -41.5 19.3 9.6 13.0 222 223 A G H > S+ 0 0 1 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.897 108.3 54.4 -63.7 -41.9 20.9 10.0 9.5 223 224 A T H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.937 109.8 47.1 -55.3 -50.1 23.9 11.6 11.2 224 225 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.945 116.6 42.2 -58.5 -50.5 24.4 8.6 13.5 225 226 A C H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.902 114.0 51.5 -68.0 -37.6 24.0 6.0 10.8 226 227 A L H X S+ 0 0 0 -4,-3.1 4,-2.8 -5,-0.2 5,-0.2 0.951 112.2 45.8 -65.1 -45.5 26.2 7.9 8.2 227 228 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.942 114.6 48.2 -62.3 -47.2 29.0 8.3 10.7 228 229 A D H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.954 114.6 44.9 -59.2 -49.2 28.8 4.6 11.8 229 230 A T H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.899 112.6 51.0 -62.2 -43.0 28.8 3.3 8.2 230 231 A C H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.930 111.5 48.3 -61.1 -43.5 31.6 5.6 7.2 231 232 A L H X S+ 0 0 0 -4,-2.7 4,-1.6 -5,-0.2 -2,-0.2 0.877 110.7 50.9 -63.7 -40.7 33.7 4.4 10.1 232 233 A L H X S+ 0 0 25 -4,-2.4 4,-1.2 -5,-0.2 -2,-0.2 0.928 112.1 47.4 -61.2 -44.7 32.9 0.7 9.2 233 234 A L H X S+ 0 0 6 -4,-2.6 4,-3.1 1,-0.2 5,-0.4 0.875 108.9 53.6 -65.3 -38.4 34.0 1.3 5.6 234 235 A M H X S+ 0 0 2 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.842 112.0 45.0 -64.9 -33.8 37.2 3.1 6.7 235 236 A D H < S+ 0 0 84 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.682 118.0 45.6 -82.0 -18.6 38.1 0.0 8.9 236 237 A K H < S+ 0 0 98 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.2 0.819 113.1 43.9 -93.8 -37.3 37.1 -2.4 6.0 237 238 A R H < S- 0 0 67 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.1 0.836 90.9-149.6 -76.3 -30.5 38.8 -0.8 3.0 238 239 A K S < S+ 0 0 125 -4,-0.8 -3,-0.1 -5,-0.4 -4,-0.1 0.401 85.0 76.4 73.9 5.9 41.9 -0.2 5.2 239 240 A D > - 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0 0 124 -3,-2.8 -3,-0.2 -4,-0.2 -2,-0.1 0.876 19.6-169.9 44.8 59.1 32.8 15.5 30.2 296 297 A E < 0 0 23 -5,-1.0 -146,-3.7 1,-0.2 -144,-0.2 0.581 360.0 360.0 -50.3 -19.3 30.4 12.6 31.1 297 298 A D 0 0 193 -148,-0.2 -1,-0.2 -147,-0.1 -2,-0.0 0.971 360.0 360.0 -86.0 360.0 30.1 13.7 34.8