==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(SH2 DOMAIN) 15-MAY-94 1AYB . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE SYP (N-TERMINAL SH2 . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.-H.LEE,J.KURIYAN . 108 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 22.2 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 11 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 2 0 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 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 PARALLEL BRIDGES PER LADDER . 2 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 4 A R > 0 0 134 0, 0.0 3,-1.1 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0-168.7 23.6 3.0 34.5 2 5 A R T 3 + 0 0 66 1,-0.3 0, 0.0 98,-0.1 0, 0.0 0.324 360.0 86.6 -65.7 12.4 24.9 0.7 31.7 3 6 A W T 3 S+ 0 0 9 24,-0.1 25,-2.9 95,-0.1 2,-0.4 0.443 73.2 98.4 -86.4 2.8 22.8 2.5 29.0 4 7 A F B < -a 28 0A 82 -3,-1.1 25,-0.2 23,-0.2 23,-0.0 -0.760 50.8-179.3 -97.9 129.8 25.8 4.9 28.8 5 8 A H + 0 0 16 23,-2.7 8,-0.0 -2,-0.4 3,-0.0 -0.935 10.5 169.6-130.2 104.1 28.3 4.4 26.1 6 9 A P S S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 0.614 78.4 56.6 -86.2 -18.1 31.3 6.9 26.1 7 10 A N S S+ 0 0 112 2,-0.0 2,-0.2 22,-0.0 22,-0.1 0.633 88.5 98.3 -86.6 -19.1 33.3 5.0 23.5 8 11 A I - 0 0 15 1,-0.1 2,-0.2 4,-0.1 -3,-0.1 -0.465 54.9-150.4 -94.2 145.9 30.7 5.1 20.7 9 12 A T > - 0 0 74 -2,-0.2 4,-2.1 20,-0.1 5,-0.2 -0.528 41.1 -95.4 -94.2 171.1 30.1 7.3 17.6 10 13 A G H > S+ 0 0 16 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.913 124.7 52.8 -53.5 -45.1 26.8 8.1 15.9 11 14 A V H > S+ 0 0 94 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.872 107.0 49.9 -61.4 -43.7 27.3 5.2 13.4 12 15 A E H > S+ 0 0 75 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.927 106.2 56.1 -67.1 -37.2 28.0 2.6 16.1 13 16 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.872 110.0 47.7 -62.9 -29.9 24.8 3.7 17.9 14 17 A E H X S+ 0 0 48 -4,-1.4 4,-2.1 -5,-0.2 5,-0.3 0.978 111.6 48.5 -68.5 -52.0 23.0 3.0 14.6 15 18 A N H X S+ 0 0 92 -4,-2.8 4,-2.2 1,-0.2 5,-0.3 0.902 115.4 44.3 -58.6 -42.8 24.7 -0.5 14.2 16 19 A L H X>S+ 0 0 34 -4,-3.0 4,-1.3 2,-0.2 5,-0.8 0.948 112.7 48.7 -67.7 -48.2 23.9 -1.6 17.7 17 20 A L H <5S+ 0 0 0 -4,-1.8 4,-0.2 -5,-0.3 -1,-0.2 0.821 117.2 46.4 -65.5 -20.9 20.2 -0.4 17.9 18 21 A L H <5S+ 0 0 79 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.958 122.4 28.6 -83.2 -52.5 19.7 -2.1 14.5 19 22 A T H <5S+ 0 0 115 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.991 137.4 21.8 -70.6 -58.4 21.3 -5.5 15.0 20 23 A R T <5S+ 0 0 174 -4,-1.3 -3,-0.2 -5,-0.3 -1,-0.2 0.453 108.0 83.8 -85.7 -10.2 20.9 -5.9 18.8 21 24 A G < - 0 0 7 -5,-0.8 2,-0.3 -4,-0.2 -4,-0.1 -0.454 53.7-155.3-102.7 170.0 17.9 -3.6 19.7 22 25 A V > - 0 0 81 -2,-0.1 3,-2.5 75,-0.1 21,-0.3 -0.837 50.5 -69.1-128.6 168.4 14.2 -3.8 19.6 23 26 A D T 3 S+ 0 0 67 -2,-0.3 21,-0.2 1,-0.3 3,-0.1 -0.442 127.6 34.9 -64.1 121.0 11.8 -0.7 19.3 24 27 A G T 3 S+ 0 0 4 19,-2.6 73,-3.0 1,-0.5 72,-0.8 0.238 86.8 128.5 114.0 -14.7 12.1 1.1 22.5 25 28 A S E < +b 97 0A 6 -3,-2.5 18,-2.8 18,-0.3 -1,-0.5 -0.589 32.2 166.7 -72.7 136.2 15.8 0.3 22.9 26 29 A F E -bC 98 42A 0 71,-2.1 73,-2.0 -2,-0.2 2,-0.3 -0.898 16.5-175.7-140.2 173.2 17.9 3.5 23.6 27 30 A L E - C 0 41A 0 14,-1.4 14,-2.1 -2,-0.3 2,-0.4 -0.963 23.3-123.0-162.4 162.7 21.4 4.5 24.8 28 31 A A E +aC 4 40A 0 -25,-2.9 -23,-2.7 -2,-0.3 12,-0.2 -0.941 34.9 167.4-117.2 140.1 23.4 7.7 25.7 29 32 A R E - C 0 39A 0 10,-1.8 10,-2.0 -2,-0.4 2,-0.1 -0.910 41.5 -82.6-141.5 162.4 26.6 8.4 23.9 30 33 A P E - C 0 38A 37 0, 0.0 8,-0.3 0, 0.0 2,-0.3 -0.464 51.7-110.6 -70.3 147.6 29.0 11.4 23.4 31 34 A S - 0 0 10 6,-2.0 5,-0.3 3,-0.5 6,-0.2 -0.580 18.3-160.8 -81.5 137.7 27.9 13.9 20.8 32 35 A K S S+ 0 0 77 -2,-0.3 -1,-0.2 3,-0.1 -23,-0.0 0.818 95.1 45.6 -84.4 -34.8 29.9 14.1 17.6 33 36 A S S S+ 0 0 67 1,-0.2 -2,-0.0 -3,-0.1 -1,-0.0 0.996 121.2 32.6 -68.2 -66.8 28.5 17.5 16.9 34 37 A N S > S- 0 0 72 2,-0.0 3,-1.5 4,-0.0 -3,-0.5 -0.779 85.0-138.8-101.9 109.4 28.8 19.1 20.3 35 38 A P T 3 S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.399 88.5 22.6 -64.7 131.3 31.9 17.9 22.3 36 39 A G T 3 S+ 0 0 59 1,-0.5 2,-0.2 -5,-0.3 -2,-0.0 0.534 108.5 96.2 88.8 2.1 31.2 17.3 26.0 37 40 A D < - 0 0 24 -3,-1.5 -6,-2.0 -6,-0.2 -1,-0.5 -0.611 64.4-138.5-111.3-179.4 27.5 16.9 25.3 38 41 A F E -CD 30 53A 39 15,-0.5 15,-2.6 -8,-0.3 2,-0.3 -0.954 4.6-153.1-140.5 154.0 25.6 13.7 24.8 39 42 A T E -CD 29 52A 0 -10,-2.0 -10,-1.8 -2,-0.3 2,-0.3 -0.947 15.9-134.5-126.7 141.7 22.8 12.5 22.4 40 43 A L E -CD 28 51A 1 11,-2.6 11,-2.4 -2,-0.3 2,-0.5 -0.809 16.9-156.7 -88.6 143.7 20.2 9.8 23.2 41 44 A S E -CD 27 50A 0 -14,-2.1 -14,-1.4 -2,-0.3 2,-0.4 -0.999 13.8-174.4-123.3 127.8 19.7 7.4 20.2 42 45 A V E -CD 26 49A 1 7,-2.9 7,-2.9 -2,-0.5 2,-0.9 -0.969 24.7-136.1-123.0 134.2 16.4 5.7 20.3 43 46 A R E + D 0 48A 50 -18,-2.8 -19,-2.6 -2,-0.4 2,-0.5 -0.844 35.5 174.9 -94.1 111.4 15.2 2.9 18.0 44 47 A R E > - D 0 47A 55 3,-2.1 3,-1.7 -2,-0.9 -2,-0.1 -0.974 56.5 -25.4-126.5 119.2 11.7 4.0 17.2 45 48 A N T 3 S- 0 0 137 -2,-0.5 2,-0.5 1,-0.3 -1,-0.2 0.871 127.2 -34.3 54.2 62.1 9.6 2.2 14.8 46 49 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 -0.165 126.8 67.3 89.8 -41.6 12.1 0.5 12.4 47 50 A A E < S-D 44 0A 49 -3,-1.7 -3,-2.1 -2,-0.5 2,-0.4 -0.506 79.5-106.4-118.2 172.9 14.7 3.3 12.6 48 51 A V E -D 43 0A 5 -5,-0.3 55,-0.9 -2,-0.2 2,-0.4 -0.860 29.6-171.3 -96.1 136.5 17.2 5.1 14.8 49 52 A T E -De 42 103A 6 -7,-2.9 -7,-2.9 -2,-0.4 2,-0.4 -0.949 9.1-151.1-125.1 138.7 16.4 8.7 16.1 50 53 A H E -De 41 104A 5 53,-2.5 55,-2.2 -2,-0.4 2,-0.4 -0.910 7.1-165.6-115.3 145.1 19.0 10.9 17.9 51 54 A I E -De 40 105A 5 -11,-2.4 -11,-2.6 -2,-0.4 2,-0.4 -0.997 18.6-130.8-130.6 131.8 18.0 13.5 20.4 52 55 A K E -D 39 0A 45 53,-0.6 2,-0.4 -2,-0.4 -13,-0.2 -0.692 15.8-148.9 -81.0 130.3 20.4 16.1 21.6 53 56 A I E -D 38 0A 1 -15,-2.6 -15,-0.5 -2,-0.4 2,-0.5 -0.842 11.8-140.5 -94.7 137.4 20.7 16.5 25.3 54 57 A Q E -F 61 0B 52 7,-3.0 7,-2.1 -2,-0.4 2,-0.5 -0.856 16.6-174.4 -95.1 130.6 21.5 20.1 26.5 55 58 A N E +F 60 0B 54 -2,-0.5 5,-0.2 5,-0.2 -2,-0.0 -0.981 4.8 177.1-118.2 112.7 23.9 20.5 29.4 56 59 A T - 0 0 61 3,-2.7 2,-0.4 -2,-0.5 4,-0.1 0.481 51.0-107.9 -95.0 -5.8 24.1 24.2 30.4 57 60 A G S S+ 0 0 62 2,-0.5 -1,-0.1 0, 0.0 3,-0.1 -0.492 120.3 57.9 107.1 -55.6 26.4 23.9 33.4 58 61 A D S S- 0 0 153 -2,-0.4 2,-0.3 1,-0.2 -3,-0.0 0.634 121.6 -21.1 -84.1 -15.1 23.5 24.7 35.7 59 62 A Y - 0 0 68 2,-0.0 -3,-2.7 8,-0.0 -2,-0.5 -0.984 55.6-107.1-174.5 173.1 21.4 21.6 34.4 60 63 A Y E +FG 55 68B 44 8,-2.6 8,-2.4 -2,-0.3 2,-0.3 -0.952 42.1 144.8-114.2 133.8 20.4 19.0 31.8 61 64 A D E -F 54 0B 4 -7,-2.1 -7,-3.0 -2,-0.4 2,-0.3 -0.912 58.9-103.6-145.7-175.9 17.3 19.1 29.6 62 65 A L S S- 0 0 9 2,-1.3 45,-0.3 4,-0.3 -10,-0.1 -0.318 82.7 -70.6-107.5 53.7 16.5 18.1 26.1 63 66 A Y S S+ 0 0 98 -2,-0.3 2,-0.2 -9,-0.1 44,-0.1 0.972 122.7 6.0 52.6 59.7 16.6 21.7 24.8 64 67 A G S S+ 0 0 27 2,-0.1 -2,-1.3 -10,-0.1 -10,-0.1 -0.640 97.6 86.3 124.7 178.7 13.5 22.6 26.7 65 68 A G S S- 0 0 32 -2,-0.2 2,-0.2 -4,-0.2 -1,-0.1 -0.449 87.9 -24.0 95.8-171.7 11.5 20.4 29.1 66 69 A E - 0 0 103 -2,-0.1 2,-0.4 8,-0.1 -4,-0.3 -0.525 69.7-120.9 -81.7 149.1 11.9 19.8 32.8 67 70 A K - 0 0 118 -2,-0.2 2,-0.3 -6,-0.1 -6,-0.2 -0.786 28.5-168.3 -92.9 142.1 15.4 20.5 34.1 68 71 A F B -G 60 0B 9 -8,-2.4 -8,-2.6 -2,-0.4 3,-0.1 -0.890 24.6-136.8-128.3 151.6 17.5 17.8 35.8 69 72 A A S S+ 0 0 73 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.825 86.3 22.8 -80.0 -34.1 20.7 17.9 37.9 70 73 A T S > S- 0 0 74 1,-0.1 4,-1.3 -10,-0.1 3,-0.2 -0.894 75.4-117.1-131.0 161.6 22.4 14.8 36.4 71 74 A L H > S+ 0 0 22 -2,-0.3 4,-1.9 1,-0.2 3,-0.5 0.944 111.2 58.6 -59.4 -48.8 22.2 12.8 33.1 72 75 A A H > S+ 0 0 49 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.826 104.4 45.8 -56.1 -40.2 21.1 9.8 34.9 73 76 A E H > S+ 0 0 83 -3,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.807 106.4 62.3 -78.0 -23.3 18.0 11.2 36.5 74 77 A L H X S+ 0 0 0 -4,-1.3 4,-2.0 -3,-0.5 -2,-0.2 0.936 109.1 40.4 -59.6 -46.6 17.1 12.7 33.1 75 78 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 5,-0.3 0.930 114.9 53.5 -69.4 -38.3 16.9 9.2 31.6 76 79 A Q H >X S+ 0 0 91 -4,-1.8 4,-2.4 -5,-0.3 3,-0.7 0.970 107.6 50.2 -58.4 -47.7 15.2 8.0 34.7 77 80 A Y H 3X S+ 0 0 51 -4,-3.2 4,-2.2 1,-0.3 -1,-0.2 0.872 113.9 44.8 -63.8 -38.0 12.5 10.7 34.6 78 81 A Y H 3< S+ 0 0 4 -4,-2.0 17,-0.5 2,-0.2 -1,-0.3 0.658 111.0 51.8 -84.1 -15.7 11.7 9.9 30.9 79 82 A M H << S+ 0 0 47 -4,-1.8 3,-0.2 -3,-0.7 -1,-0.2 0.854 118.0 39.3 -77.5 -40.0 11.7 6.2 31.3 80 83 A E H < S+ 0 0 102 -4,-2.4 2,-1.1 -5,-0.3 -2,-0.2 0.847 109.4 61.1 -77.6 -38.1 9.3 6.5 34.2 81 84 A H S >< S- 0 0 76 -4,-2.2 3,-1.3 -5,-0.3 -1,-0.2 -0.645 80.0-160.2-102.9 79.4 7.1 9.3 32.8 82 85 A H T 3 + 0 0 135 -2,-1.1 12,-0.1 1,-0.2 -3,-0.1 -0.163 65.1 24.5 -51.2 135.9 5.7 7.8 29.7 83 86 A G T 3 S+ 0 0 34 10,-0.3 -1,-0.2 -5,-0.2 11,-0.1 0.218 78.8 110.4 95.0 -15.8 4.3 10.1 27.0 84 87 A Q < + 0 0 82 -3,-1.3 2,-0.6 -6,-0.1 -2,-0.1 0.555 65.8 76.5 -73.1 -2.5 6.2 13.4 27.6 85 88 A L + 0 0 5 8,-0.4 8,-2.1 -7,-0.1 2,-0.4 -0.904 53.2 165.2-112.3 104.6 8.3 13.1 24.3 86 89 A K E -HI 92 108C 123 22,-0.9 22,-2.5 -2,-0.6 6,-0.2 -0.977 34.3-130.8-115.5 132.9 6.5 13.9 21.1 87 90 A E E > - I 0 107C 7 4,-2.9 3,-2.1 -2,-0.4 2,-0.5 -0.511 58.8 -69.6 -71.0 153.3 8.5 14.4 17.9 88 91 A K T 3 S- 0 0 135 18,-1.4 -1,-0.1 1,-0.3 3,-0.1 -0.323 109.1 -32.1 -55.4 99.1 7.3 17.6 16.3 89 92 A N T 3 S+ 0 0 110 -2,-0.5 -1,-0.3 1,-0.2 2,-0.2 0.739 126.4 97.8 54.4 32.5 3.9 16.6 15.1 90 93 A G S < S- 0 0 47 -3,-2.1 -1,-0.2 1,-0.4 0, 0.0 -0.381 83.9 -50.9-118.9-157.8 5.2 13.1 14.6 91 94 A D - 0 0 56 -2,-0.2 -4,-2.9 1,-0.1 -1,-0.4 0.018 60.0 -89.9 -73.7-179.3 4.9 10.1 16.9 92 95 A V B -H 86 0C 76 -6,-0.2 2,-0.5 2,-0.0 -6,-0.2 -0.481 36.2-134.6 -80.1 164.3 5.7 9.7 20.6 93 96 A I - 0 0 0 -8,-2.1 2,-0.5 -2,-0.1 -8,-0.4 -0.991 16.2-161.7-126.7 127.5 9.2 8.6 21.6 94 97 A E - 0 0 35 -2,-0.5 2,-0.8 -12,-0.1 3,-0.2 -0.957 14.2-158.9-116.3 129.2 9.6 6.0 24.2 95 98 A L + 0 0 2 -2,-0.5 -70,-0.1 -17,-0.5 -69,-0.1 -0.725 42.6 143.7-100.2 72.6 12.8 5.4 26.0 96 99 A K + 0 0 105 -2,-0.8 -71,-0.2 -72,-0.8 -1,-0.2 0.902 49.2 34.9 -85.6 -51.4 11.9 1.8 27.0 97 100 A Y E S-b 25 0A 117 -73,-3.0 -71,-2.1 -3,-0.2 -1,-0.2 -0.950 73.3-132.3-118.0 118.0 14.8 -0.7 27.1 98 101 A P E -b 26 0A 71 0, 0.0 2,-0.8 0, 0.0 -71,-0.2 -0.452 32.6-117.5 -64.6 141.4 18.2 0.5 28.1 99 102 A L 0 0 7 -73,-2.0 -71,-0.1 -96,-0.2 -78,-0.1 -0.823 360.0 360.0-100.7 118.0 20.8 -0.9 25.5 100 103 A N 0 0 111 -2,-0.8 -98,-0.1 -80,-0.1 -96,-0.1 -0.385 360.0 360.0 56.7 360.0 23.4 -3.3 26.7 101 !* 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 0.0 102 -2 P G 0 0 61 0, 0.0 2,-0.3 0, 0.0 -53,-0.2 0.000 360.0 360.0 360.0 10.3 19.4 8.5 11.4 103 -1 P E E -e 49 0A 142 -55,-0.9 -53,-2.5 1,-0.1 2,-1.0 -0.485 360.0-144.0 -78.2 124.0 17.1 11.6 12.1 104 0 P X E -e 50 0A 91 -2,-0.3 2,-0.3 -55,-0.2 -53,-0.2 -0.797 32.8-162.6 -83.6 107.2 18.2 14.2 14.7 105 1 P V E -e 51 0A 23 -55,-2.2 -53,-0.6 -2,-1.0 2,-0.4 -0.625 16.0-148.7 -96.0 149.1 14.8 14.9 16.1 106 2 P N - 0 0 105 -2,-0.3 -18,-1.4 -55,-0.1 2,-0.2 -0.954 21.8-131.3-116.6 135.3 13.7 17.9 18.1 107 3 P I E -I 87 0C 24 -2,-0.4 2,-0.5 -45,-0.3 -20,-0.2 -0.568 5.6-144.5 -91.0 153.5 11.0 17.3 20.6 108 4 P E E I 86 0C 125 -22,-2.5 -22,-0.9 -2,-0.2 -44,-0.1 -0.983 360.0 360.0-116.6 128.9 7.9 19.5 21.0 109 5 P F 0 0 116 -2,-0.5 -24,-0.1 -24,-0.1 -25,-0.0 -0.153 360.0 360.0-101.7 360.0 6.8 19.7 24.5