==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 30-NOV-07 2RMX . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KASAI,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 133 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 18.0 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 19 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 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 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 G 0 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.6 15.7 -7.3 -26.1 2 2 A S - 0 0 125 2,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.919 360.0-138.2-155.0 124.1 14.5 -8.8 -22.8 3 3 A S + 0 0 132 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.702 47.3 124.7 -86.0 126.6 11.3 -10.6 -21.8 4 4 A G - 0 0 66 -2,-0.5 2,-0.9 2,-0.0 -2,-0.1 -0.605 44.0-149.8 176.8 118.4 9.9 -9.6 -18.4 5 5 A S - 0 0 130 -2,-0.2 2,-0.5 0, 0.0 -2,-0.0 -0.804 19.9-165.2 -99.6 98.1 6.6 -8.3 -17.1 6 6 A S + 0 0 116 -2,-0.9 -2,-0.0 1,-0.1 106,-0.0 -0.717 12.1 174.9 -86.2 122.7 7.2 -6.2 -14.1 7 7 A G - 0 0 48 -2,-0.5 -1,-0.1 2,-0.1 104,-0.0 0.476 53.1 -66.6 -94.6-124.3 4.1 -5.4 -12.0 8 8 A W S S+ 0 0 38 104,-0.1 25,-2.1 102,-0.1 2,-0.7 0.020 88.8 119.4-123.3 24.7 3.9 -3.6 -8.7 9 9 A Y E +a 33 0A 99 1,-0.2 25,-0.2 23,-0.1 -2,-0.1 -0.838 24.8 162.5 -98.0 114.3 5.7 -6.2 -6.5 10 10 A H E - 0 0 53 23,-2.5 2,-0.5 -2,-0.7 24,-0.2 0.905 20.3-171.1 -92.6 -58.0 8.9 -4.8 -4.9 11 11 A G E + 0 0 3 22,-0.4 24,-0.6 2,-0.0 -1,-0.2 -0.883 54.8 56.9 106.3-127.9 9.6 -7.3 -2.1 12 12 A H E S+a 35 0A 177 -2,-0.5 2,-0.3 22,-0.1 24,-0.1 -0.185 74.7 126.9 -46.1 119.1 12.3 -6.6 0.5 13 13 A M - 0 0 12 22,-0.7 2,-0.3 23,-0.2 3,-0.1 -0.927 48.5-129.0-174.7 150.7 11.3 -3.3 2.1 14 14 A S >> - 0 0 49 -2,-0.3 4,-2.2 1,-0.1 3,-0.7 -0.791 27.8-114.8-109.7 152.6 10.6 -1.7 5.5 15 15 A G H 3> S+ 0 0 5 -2,-0.3 4,-1.6 1,-0.3 -1,-0.1 0.948 116.9 46.5 -45.4 -69.5 7.6 0.4 6.6 16 16 A G H 3> S+ 0 0 31 1,-0.2 4,-1.0 106,-0.2 -1,-0.3 0.764 112.4 57.5 -46.9 -27.1 9.5 3.7 7.1 17 17 A Q H X> S+ 0 0 91 -3,-0.7 4,-1.5 2,-0.2 3,-1.5 0.994 99.3 52.0 -68.6 -65.3 11.0 3.0 3.7 18 18 A A H 3X S+ 0 0 0 -4,-2.2 4,-3.3 1,-0.3 5,-0.3 0.862 104.2 60.7 -37.4 -50.5 7.9 2.6 1.6 19 19 A E H 3X S+ 0 0 54 -4,-1.6 4,-3.1 -5,-0.2 5,-0.3 0.901 107.3 45.2 -46.2 -49.0 6.8 6.0 3.0 20 20 A T H X S+ 0 0 0 -4,-3.3 3,-1.3 -5,-0.3 4,-1.2 0.995 113.6 47.5 -64.4 -65.2 6.1 6.8 -2.1 23 23 A Q H 3< S+ 0 0 46 -4,-3.1 3,-0.3 1,-0.3 37,-0.3 0.827 110.0 57.8 -45.6 -35.8 6.2 10.4 -0.8 24 24 A A H 3< S+ 0 0 78 -4,-3.1 -1,-0.3 -5,-0.3 -2,-0.2 0.891 97.0 60.0 -63.8 -40.8 9.1 10.9 -3.2 25 25 A K H << S- 0 0 100 -4,-1.4 -1,-0.2 -3,-1.3 -2,-0.2 0.844 89.3-154.8 -56.5 -34.7 6.9 9.9 -6.2 26 26 A G < + 0 0 48 -4,-1.2 -3,-0.1 -3,-0.3 -1,-0.1 0.808 46.6 133.0 62.0 29.6 4.6 12.8 -5.3 27 27 A E > - 0 0 79 -5,-0.5 3,-0.8 3,-0.1 21,-0.2 -0.957 54.0-130.4-119.0 123.6 1.8 11.0 -7.0 28 28 A P T 3 S+ 0 0 28 0, 0.0 21,-0.2 0, 0.0 81,-0.2 -0.394 90.4 19.5 -69.8 143.4 -1.7 10.7 -5.5 29 29 A W T 3 S+ 0 0 47 19,-2.5 80,-1.3 1,-0.2 79,-1.1 0.818 82.7 158.2 67.3 31.1 -3.3 7.2 -5.4 30 30 A T E < -cB 109 48A 1 -3,-0.8 18,-1.2 18,-0.8 -1,-0.2 -0.750 18.2-174.1 -92.3 97.0 0.1 5.6 -5.9 31 31 A F E + B 0 47A 0 -2,-1.1 2,-0.3 78,-1.0 16,-0.2 -0.504 6.0 179.2 -88.7 159.1 -0.2 2.0 -4.6 32 32 A L E - B 0 46A 0 14,-1.8 14,-1.7 78,-0.2 2,-0.3 -0.903 20.8-136.1-163.0 130.5 2.7 -0.4 -4.3 33 33 A V E +aB 9 45A 0 -25,-2.1 -23,-2.5 -2,-0.3 -22,-0.4 -0.699 28.9 169.0 -91.4 139.9 3.0 -4.0 -3.1 34 34 A R E - B 0 44A 0 10,-1.3 10,-1.1 -2,-0.3 2,-0.5 -0.997 36.9-108.1-150.1 148.3 5.9 -5.1 -0.9 35 35 A E E -aB 12 43A 86 -24,-0.6 -22,-0.7 -2,-0.3 8,-0.2 -0.649 39.6-123.6 -80.8 125.1 6.9 -8.1 1.2 36 36 A S - 0 0 13 6,-0.6 2,-0.6 -2,-0.5 -23,-0.2 0.229 37.7 -82.1 -51.9-174.8 6.7 -7.5 4.9 37 37 A L S S- 0 0 93 1,-0.2 -1,-0.1 -25,-0.1 -23,-0.0 -0.874 93.2 -37.7-102.7 116.2 9.7 -8.0 7.2 38 38 A S S S+ 0 0 131 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.753 97.1 159.9 42.0 26.0 10.3 -11.6 8.3 39 39 A Q > - 0 0 96 3,-0.1 2,-0.8 1,-0.1 3,-0.6 -0.601 48.8-111.6 -81.6 136.0 6.5 -11.7 8.4 40 40 A P T 3 S- 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.534 84.4 -38.3 -69.8 105.1 4.8 -15.2 8.3 41 41 A G T 3 S+ 0 0 56 -2,-0.8 2,-0.3 1,-0.2 28,-0.2 0.911 107.5 130.9 40.0 64.1 3.1 -15.4 4.9 42 42 A D < - 0 0 28 -3,-0.6 -6,-0.6 26,-0.1 2,-0.3 -0.912 35.9-167.8-139.6 166.0 1.9 -11.7 5.0 43 43 A F E -BD 35 67A 23 24,-1.4 24,-2.6 -2,-0.3 2,-0.3 -0.880 11.2-137.8-145.8 176.1 1.9 -8.6 2.8 44 44 A V E -BD 34 66A 0 -10,-1.1 -10,-1.3 -2,-0.3 2,-0.7 -0.995 3.7-151.3-145.8 136.7 1.3 -4.9 2.9 45 45 A L E -BD 33 65A 0 20,-2.6 20,-0.8 -2,-0.3 2,-0.3 -0.850 19.0-169.1-111.5 97.2 -0.5 -2.5 0.5 46 46 A S E +BD 32 64A 0 -14,-1.7 -14,-1.8 -2,-0.7 2,-0.4 -0.661 7.1 178.8 -87.5 138.4 1.0 1.0 0.7 47 47 A V E -BD 31 63A 0 16,-1.0 16,-3.2 -2,-0.3 2,-1.1 -0.994 28.2-134.1-143.3 133.8 -0.8 3.9 -1.0 48 48 A L E -BD 30 62A 0 -18,-1.2 -19,-2.5 -2,-0.4 -18,-0.8 -0.726 29.4-145.8 -89.6 96.1 0.0 7.6 -1.2 49 49 A S - 0 0 12 12,-1.2 12,-0.2 -2,-1.1 56,-0.1 -0.168 17.6-122.8 -58.0 152.6 -3.2 9.4 -0.4 50 50 A D S S+ 0 0 80 10,-0.1 -1,-0.1 -22,-0.1 10,-0.0 0.439 85.8 103.9 -77.2 1.2 -3.9 12.7 -2.2 51 51 A Q - 0 0 126 10,-0.1 10,-2.0 2,-0.0 -2,-0.1 -0.769 69.1-140.4 -90.8 112.5 -4.2 14.3 1.2 52 52 A P - 0 0 60 0, 0.0 8,-0.2 0, 0.0 -2,-0.1 -0.331 15.9-121.8 -69.8 150.5 -1.1 16.3 2.1 53 53 A K S S- 0 0 119 6,-0.4 7,-0.1 2,-0.1 -2,-0.0 0.914 98.4 -15.3 -57.9 -45.2 0.3 16.3 5.6 54 54 A A S S- 0 0 91 1,-0.4 6,-0.0 0, 0.0 -1,-0.0 0.614 115.1 -49.3-122.7 -72.9 -0.1 20.1 5.9 55 55 A G S > S- 0 0 22 -4,-0.1 2,-1.8 0, 0.0 3,-1.5 -0.636 88.5 -23.4-147.7-154.3 -0.7 21.9 2.6 56 56 A P T 3 S+ 0 0 150 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.469 129.5 31.1 -69.7 83.7 0.5 22.4 -1.0 57 57 A G T 3 S+ 0 0 80 -2,-1.8 3,-0.0 1,-0.4 0, 0.0 0.122 88.5 109.3 156.6 -26.2 4.1 21.2 -0.6 58 58 A S S < S- 0 0 29 -3,-1.5 2,-0.5 1,-0.1 -1,-0.4 -0.368 80.7 -89.9 -76.1 155.8 4.1 18.6 2.2 59 59 A P - 0 0 58 0, 0.0 -6,-0.4 0, 0.0 -1,-0.1 -0.531 50.8-107.9 -69.8 114.4 4.7 14.9 1.4 60 60 A L - 0 0 22 -2,-0.5 -10,-0.1 -37,-0.3 -37,-0.1 0.037 42.1 -97.6 -39.1 146.4 1.4 13.2 0.7 61 61 A R - 0 0 143 -10,-2.0 -12,-1.2 -12,-0.2 2,-0.5 -0.318 32.7-134.8 -70.0 153.9 0.3 10.9 3.5 62 62 A V E -D 48 0A 11 -14,-0.2 2,-0.8 -3,-0.1 -14,-0.2 -0.954 6.3-149.6-117.3 124.5 0.9 7.1 3.2 63 63 A T E -D 47 0A 5 -16,-3.2 -16,-1.0 -2,-0.5 2,-0.7 -0.812 12.2-164.7 -95.5 108.5 -1.7 4.5 4.1 64 64 A H E +D 46 0A 3 -2,-0.8 2,-0.5 62,-0.4 -18,-0.2 -0.831 11.7 175.8 -96.8 114.5 -0.2 1.3 5.4 65 65 A I E -D 45 0A 5 -20,-0.8 -20,-2.6 -2,-0.7 2,-0.4 -0.972 26.3-133.0-123.4 122.7 -2.6 -1.6 5.4 66 66 A K E -D 44 0A 104 -2,-0.5 2,-0.8 -22,-0.2 -22,-0.3 -0.572 15.8-149.2 -74.6 125.7 -1.6 -5.1 6.4 67 67 A V E -D 43 0A 0 -24,-2.6 -24,-1.4 -2,-0.4 9,-0.2 -0.828 14.2-155.3-100.7 101.5 -2.8 -7.8 3.9 68 68 A M E -E 75 0B 90 7,-1.5 7,-1.4 -2,-0.8 2,-0.4 -0.108 6.8-135.8 -66.7 169.9 -3.5 -11.0 5.7 69 69 A C E -E 74 0B 45 5,-0.2 2,-0.5 -28,-0.2 5,-0.3 -0.997 14.0-168.9-136.0 132.1 -3.3 -14.4 4.0 70 70 A E E > S-E 73 0B 104 3,-1.4 3,-1.3 -2,-0.4 4,-0.1 -0.792 77.2 -42.4-122.2 88.0 -5.8 -17.3 4.2 71 71 A G T 3 S- 0 0 85 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.949 126.5 -33.5 58.8 52.1 -4.3 -20.4 2.6 72 72 A G T 3 S+ 0 0 44 1,-0.4 -1,-0.3 -31,-0.1 -31,-0.0 -0.139 124.3 98.6 97.8 -38.7 -3.0 -18.6 -0.5 73 73 A R E < -E 70 0B 139 -3,-1.3 -3,-1.4 11,-0.1 -1,-0.4 -0.156 63.4-137.3 -75.4 174.7 -5.8 -16.0 -0.5 74 74 A Y E +EF 69 82B 26 8,-1.4 8,-0.9 -5,-0.3 2,-0.3 -0.984 20.2 175.3-138.1 148.2 -5.6 -12.5 0.9 75 75 A T E -E 68 0B 7 -7,-1.4 -7,-1.5 -2,-0.3 2,-0.5 -0.973 25.1-137.8-148.3 160.5 -7.9 -10.3 3.0 76 76 A V S S- 0 0 4 -2,-0.3 56,-0.1 -9,-0.2 4,-0.1 -0.812 76.4 -57.4-125.8 91.1 -8.0 -6.9 4.7 77 77 A G S S+ 0 0 28 -2,-0.5 2,-0.3 -11,-0.2 53,-0.1 0.696 115.2 107.9 48.6 18.2 -9.7 -7.0 8.1 78 78 A G S S- 0 0 13 2,-0.2 -1,-0.2 54,-0.1 54,-0.0 -0.827 80.9-124.5-124.2 163.5 -12.6 -8.4 6.2 79 79 A L S S+ 0 0 180 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.704 88.0 89.7 -76.2 -20.4 -14.4 -11.7 5.7 80 80 A E - 0 0 135 -4,-0.1 2,-0.3 1,-0.0 -2,-0.2 -0.168 61.8-160.8 -71.3 169.5 -13.9 -11.5 2.0 81 81 A T - 0 0 40 -6,-0.1 2,-0.3 -8,-0.0 -6,-0.2 -0.902 9.4-145.7-145.6 172.8 -10.9 -12.9 0.2 82 82 A F B -F 74 0B 12 -8,-0.9 -8,-1.4 -2,-0.3 6,-0.1 -0.988 27.1-121.5-148.8 135.9 -8.9 -12.6 -3.1 83 83 A D S S- 0 0 117 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.876 89.2 -35.4 -38.1 -52.6 -7.0 -15.1 -5.2 84 84 A S S > S- 0 0 47 -11,-0.1 4,-2.9 -3,-0.1 3,-0.2 -0.947 78.9 -66.9-162.0 178.1 -3.9 -12.9 -4.8 85 85 A L H > S+ 0 0 4 -2,-0.3 4,-2.6 1,-0.2 5,-0.4 0.792 129.2 58.5 -45.8 -30.5 -2.6 -9.3 -4.5 86 86 A T H > S+ 0 0 77 2,-0.2 4,-2.4 3,-0.2 5,-0.3 0.982 109.9 37.2 -65.2 -59.7 -3.8 -9.0 -8.2 87 87 A D H > S+ 0 0 74 -3,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.874 122.2 48.1 -60.8 -38.4 -7.4 -9.9 -7.6 88 88 A L H X S+ 0 0 0 -4,-2.9 4,-1.2 2,-0.2 -2,-0.2 0.995 116.6 38.2 -65.7 -65.6 -7.4 -8.0 -4.3 89 89 A V H >X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 3,-1.7 0.948 116.5 52.4 -50.5 -57.7 -5.7 -4.8 -5.4 90 90 A E H >X S+ 0 0 84 -4,-2.4 4,-0.9 -5,-0.4 3,-0.5 0.920 108.0 50.5 -44.7 -55.6 -7.5 -4.8 -8.8 91 91 A H H 3X S+ 0 0 82 -4,-1.9 4,-0.8 -5,-0.3 5,-0.3 0.741 116.2 44.4 -57.0 -22.5 -10.9 -5.1 -7.1 92 92 A F H << S+ 0 0 21 -3,-1.7 15,-0.4 -4,-1.2 -1,-0.3 0.696 99.4 68.6 -93.8 -24.0 -9.7 -2.2 -4.9 93 93 A K H << S+ 0 0 65 -4,-2.4 -2,-0.2 -3,-0.5 -3,-0.2 0.687 111.5 34.9 -68.0 -17.5 -8.4 -0.2 -7.8 94 94 A K H < S+ 0 0 163 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.722 135.2 22.1-104.8 -32.9 -12.0 0.3 -8.9 95 95 A T S < S- 0 0 75 -4,-0.8 -3,-0.2 -5,-0.2 -2,-0.1 0.870 94.7-142.8 -98.3 -69.6 -13.7 0.4 -5.5 96 96 A G - 0 0 10 -5,-0.3 2,-0.4 -7,-0.1 10,-0.2 -0.300 16.3 -82.5 118.2 157.0 -11.2 1.5 -2.9 97 97 A I E -G 105 0C 2 8,-1.1 8,-2.3 -2,-0.1 2,-0.5 -0.793 33.9-142.4 -99.4 138.0 -10.4 0.7 0.7 98 98 A E E -G 104 0C 55 -2,-0.4 33,-1.0 6,-0.2 2,-0.5 -0.856 9.9-146.5-102.3 129.0 -12.2 2.4 3.6 99 99 A E E >> -G 103 0C 13 4,-3.1 3,-2.2 -2,-0.5 4,-0.7 -0.811 22.0-123.9 -97.1 129.0 -10.3 3.4 6.8 100 100 A A T 34 S+ 0 0 62 -2,-0.5 30,-0.1 1,-0.3 -1,-0.1 0.805 113.0 63.4 -34.2 -40.6 -12.1 3.2 10.1 101 101 A S T 34 S- 0 0 112 28,-0.2 -1,-0.3 1,-0.1 29,-0.1 0.921 126.5 -96.6 -54.1 -48.1 -11.2 6.9 10.4 102 102 A G T <4 S+ 0 0 56 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.552 79.8 124.8 133.8 29.2 -13.3 7.8 7.4 103 103 A A E < -G 99 0C 22 -4,-0.7 -4,-3.1 2,-0.0 2,-0.6 -0.869 46.7-145.1-116.9 150.1 -11.0 7.9 4.4 104 104 A F E -G 98 0C 97 -2,-0.3 -6,-0.2 -6,-0.2 2,-0.2 -0.925 14.7-146.6-118.5 108.4 -11.1 6.1 1.1 105 105 A V E -G 97 0C 2 -8,-2.3 -8,-1.1 -2,-0.6 2,-0.4 -0.510 14.1-156.4 -73.7 136.2 -7.8 5.1 -0.4 106 106 A Y - 0 0 103 -2,-0.2 2,-0.5 -10,-0.2 -13,-0.1 -0.918 10.0-159.8-117.5 141.5 -7.7 5.1 -4.2 107 107 A L + 0 0 4 -15,-0.4 -77,-0.1 -2,-0.4 -78,-0.1 -0.812 29.1 149.2-122.4 90.6 -5.3 3.2 -6.5 108 108 A R S S+ 0 0 178 -79,-1.1 -1,-0.1 -2,-0.5 -78,-0.1 0.881 74.3 7.0 -85.5 -43.8 -5.1 4.8 -10.0 109 109 A Q B S-c 30 0A 60 -80,-1.3 -78,-1.0 -81,-0.2 -1,-0.3 -1.000 72.1-128.2-144.4 141.7 -1.5 3.7 -10.8 110 110 A P - 0 0 17 0, 0.0 2,-0.5 0, 0.0 -78,-0.2 0.196 32.6 -99.2 -69.7-164.7 1.1 1.5 -9.1 111 111 A Y - 0 0 31 -80,-0.2 2,-0.3 -81,-0.1 -78,-0.1 -0.942 32.5-165.1-130.1 111.3 4.7 2.4 -8.2 112 112 A Y - 0 0 151 -2,-0.5 2,-0.8 -80,-0.1 -104,-0.1 -0.689 14.2-141.3 -95.5 147.4 7.6 1.4 -10.5 113 113 A S S S+ 0 0 96 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 -0.799 72.6 64.9-110.7 89.9 11.2 1.4 -9.4 114 114 A G - 0 0 59 -2,-0.8 -1,-0.1 0, 0.0 -2,-0.0 0.017 61.7-154.6 156.1 88.4 13.3 2.6 -12.4 115 115 A P - 0 0 122 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 -0.112 8.8-146.7 -69.8 171.4 13.2 6.0 -14.0 116 116 A S S S+ 0 0 130 2,-0.0 2,-0.1 0, 0.0 0, 0.0 0.795 75.9 55.4-106.5 -49.4 14.1 6.7 -17.6 117 117 A S 0 0 109 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.302 360.0 360.0 -82.2 169.4 15.6 10.3 -17.6 118 118 A G 0 0 130 -2,-0.1 -1,-0.1 -3,-0.0 -2,-0.0 -0.716 360.0 360.0-117.7 360.0 18.4 11.4 -15.4 119 !* 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 0.0 120 1 B M 0 0 243 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.0 15.9 7.7 18.2 121 2 B D - 0 0 125 3,-0.0 2,-2.0 0, 0.0 3,-0.1 -0.982 360.0 -99.6-137.1 147.9 15.0 5.1 15.6 122 3 B N - 0 0 153 -2,-0.3 -106,-0.2 1,-0.2 3,-0.1 -0.436 37.9-175.4 -66.7 84.2 12.0 4.6 13.3 123 4 B Q - 0 0 191 -2,-2.0 2,-0.3 1,-0.1 -1,-0.2 0.876 55.8 -72.3 -48.6 -42.5 10.3 1.8 15.4 124 5 B G - 0 0 49 -3,-0.1 2,-0.4 -109,-0.1 -1,-0.1 -0.963 49.5 -79.7 174.9-159.6 7.7 1.4 12.7 125 6 B V - 0 0 27 -2,-0.3 -110,-0.1 -3,-0.1 -109,-0.0 -1.000 35.9-113.9-139.7 138.7 4.7 3.0 11.1 126 7 B I - 0 0 156 -2,-0.4 2,-0.6 1,-0.1 -62,-0.4 -0.250 24.1-135.9 -66.2 155.8 1.0 3.1 12.0 127 8 B X - 0 0 70 -64,-0.1 -62,-0.1 -62,-0.0 -64,-0.1 -0.914 19.5-122.7-121.0 105.5 -1.6 1.2 9.9 128 9 B S - 0 0 40 -2,-0.6 -28,-0.1 -64,-0.1 -65,-0.0 -0.205 36.1-126.5 -46.8 110.7 -4.8 3.1 9.1 129 10 B D - 0 0 115 -30,-0.1 -28,-0.2 1,-0.1 2,-0.2 0.172 23.7-128.9 -50.3 178.7 -7.5 0.8 10.5 130 11 B L - 0 0 12 -31,-0.3 -31,-0.2 -30,-0.1 -1,-0.1 -0.599 8.8-120.3-124.4-174.3 -10.4 -0.3 8.3 131 12 B N S S+ 0 0 105 -33,-1.0 -1,-0.1 -2,-0.2 -32,-0.1 0.902 103.3 55.7 -93.9 -61.9 -14.2 -0.5 8.3 132 13 B L S S+ 0 0 95 -34,-0.2 -54,-0.1 -56,-0.1 -55,-0.1 0.876 102.5 69.9 -36.7 -53.4 -15.1 -4.2 8.0 133 14 B P 0 0 29 0, 0.0 -55,-0.1 0, 0.0 -33,-0.0 -0.308 360.0 360.0 -69.8 152.2 -12.9 -4.9 11.0 134 15 B P 0 0 180 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.411 360.0 360.0 -69.8 360.0 -13.9 -3.8 14.6