==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 19-SEP-09 3JXH . COMPND 2 MOLECULE: RECEPTOR-TYPE TYROSINE-PROTEIN PHOSPHATASE GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BOUYAIN . 257 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12009.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 21.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 1 0 1 1 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 . 1 1 0 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 PARALLEL BRIDGES PER LADDER . 2 2 4 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 0 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 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 58 C P 0 0 121 0, 0.0 2,-0.2 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 139.9 26.1 43.5 56.1 2 59 C Y + 0 0 108 15,-0.0 2,-0.3 0, 0.0 15,-0.1 -0.472 360.0 168.7 -71.0 136.1 26.6 41.9 59.5 3 60 C W - 0 0 40 -2,-0.2 2,-0.3 199,-0.1 7,-0.2 -0.969 10.0-172.6-142.4 157.1 27.1 38.1 59.5 4 61 C A - 0 0 12 5,-2.6 10,-0.1 -2,-0.3 61,-0.1 -0.859 36.8-114.9-141.4 176.2 28.3 35.6 62.1 5 62 C Y S S+ 0 0 41 -2,-0.3 2,-0.3 5,-0.2 5,-0.1 0.429 98.9 12.2 -95.9 0.9 29.2 31.9 62.5 6 63 C S S > S+ 0 0 91 4,-0.1 3,-0.6 5,-0.1 2,-0.1 -0.951 97.3 41.3-158.6 176.0 26.2 31.3 64.8 7 64 C G G > S- 0 0 60 -2,-0.3 3,-1.7 1,-0.2 6,-0.1 -0.312 109.1 -28.8 80.6-160.5 22.9 32.8 66.0 8 65 C A G 3 S+ 0 0 78 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 0.659 144.1 44.3 -70.0 -17.1 20.3 34.7 64.0 9 66 C Y G < S+ 0 0 131 -3,-0.6 -5,-2.6 -6,-0.0 -1,-0.3 0.083 91.1 129.7-111.0 19.4 23.0 36.0 61.6 10 67 C G S X> S- 0 0 2 -3,-1.7 3,-2.5 -7,-0.2 4,-0.5 -0.052 78.7 -80.3 -70.8 175.5 24.6 32.6 61.3 11 68 C P G >4 S+ 0 0 24 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.759 126.4 58.6 -55.0 -34.4 25.5 30.8 58.0 12 69 C E G 34 S+ 0 0 173 1,-0.2 3,-0.1 2,-0.1 4,-0.1 0.648 111.3 45.2 -71.8 -10.2 22.0 29.5 57.3 13 70 C H G X> S+ 0 0 93 -3,-2.5 3,-1.3 -6,-0.1 4,-0.6 0.445 83.2 94.6-109.2 -3.4 20.8 33.1 57.4 14 71 C W H XX S+ 0 0 6 -3,-0.9 4,-2.9 -4,-0.5 3,-1.3 0.870 74.8 67.1 -54.6 -38.8 23.5 34.6 55.3 15 72 C V H 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.3 7,-0.2 0.808 88.3 67.7 -57.4 -29.8 21.4 34.4 52.1 16 73 C T H <4 S+ 0 0 117 -3,-1.3 -1,-0.3 1,-0.2 3,-0.2 0.906 117.1 22.3 -55.0 -43.9 19.0 36.9 53.5 17 74 C S H << S+ 0 0 69 -3,-1.3 2,-0.6 -4,-0.6 -2,-0.2 0.799 132.5 38.8 -95.2 -36.4 21.6 39.7 53.3 18 75 C S >< - 0 0 15 -4,-2.9 3,-2.0 1,-0.1 -1,-0.3 -0.898 67.9-163.0-122.7 101.3 24.0 38.2 50.6 19 76 C V G > S+ 0 0 119 -2,-0.6 3,-2.1 1,-0.3 -1,-0.1 0.819 84.4 65.4 -54.9 -39.0 22.0 36.5 47.9 20 77 C S G > S+ 0 0 50 1,-0.3 3,-2.3 183,-0.2 -1,-0.3 0.752 83.5 77.4 -56.3 -24.9 25.1 34.6 46.5 21 78 C a G < S+ 0 0 7 -3,-2.0 -1,-0.3 1,-0.3 -6,-0.2 0.702 93.0 51.6 -63.6 -17.8 25.3 32.6 49.8 22 79 C G G < S+ 0 0 52 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.102 87.4 127.3-102.1 20.5 22.3 30.5 48.6 23 80 C G < - 0 0 25 -3,-2.3 3,-0.3 181,-0.2 -3,-0.0 -0.088 68.4-118.9 -72.0 174.3 24.0 29.7 45.2 24 81 C R S S+ 0 0 159 1,-0.2 2,-0.3 224,-0.1 228,-0.1 0.606 104.1 54.3 -92.1 -15.3 24.5 26.2 43.8 25 82 C H S S+ 0 0 71 172,-0.1 -1,-0.2 226,-0.1 2,-0.1 -0.515 78.6 150.2-119.3 64.5 28.3 26.3 43.6 26 83 C Q - 0 0 1 223,-0.4 222,-0.1 -3,-0.3 174,-0.1 -0.476 33.5 -96.4 -99.7 164.8 29.3 27.2 47.1 27 84 C S S S+ 0 0 0 172,-0.4 2,-0.1 -2,-0.1 222,-0.1 -0.899 78.5 47.3-126.0 156.0 32.4 26.4 49.3 28 85 C P + 0 0 0 0, 0.0 220,-3.0 0, 0.0 2,-0.3 0.573 65.6 173.6 -85.2 171.1 33.6 24.7 51.4 29 86 C I - 0 0 2 218,-0.2 78,-1.2 -2,-0.1 2,-0.5 -0.890 36.7-110.2-131.3 164.2 32.9 21.1 50.3 30 87 C D E -a 107 0A 47 218,-0.4 2,-0.7 -2,-0.3 78,-0.2 -0.851 35.5-139.6 -89.8 132.6 33.8 17.6 51.5 31 88 C I E -a 108 0A 0 76,-2.7 78,-2.8 -2,-0.5 2,-0.8 -0.870 8.3-157.4-101.3 115.5 36.1 16.0 48.9 32 89 C L > - 0 0 73 -2,-0.7 3,-1.3 76,-0.2 4,-0.3 -0.833 5.8-157.6 -90.4 111.0 35.4 12.4 48.1 33 90 C D G > S+ 0 0 20 -2,-0.8 3,-1.5 1,-0.3 -1,-0.2 0.846 88.3 62.3 -64.3 -34.6 38.8 11.2 46.7 34 91 C Q G 3 S+ 0 0 136 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.815 107.1 45.7 -56.2 -33.0 37.1 8.2 44.9 35 92 C Y G < S+ 0 0 150 -3,-1.3 2,-0.4 2,-0.1 220,-0.4 0.387 85.7 111.6 -96.1 2.6 35.2 10.7 42.8 36 93 C A < - 0 0 6 -3,-1.5 2,-0.5 -4,-0.3 220,-0.3 -0.647 64.7-136.0 -79.1 129.5 38.1 13.1 42.1 37 94 C R B -c 256 0B 120 218,-2.4 220,-2.6 -2,-0.4 -2,-0.1 -0.750 7.5-142.4 -90.9 127.5 39.0 12.9 38.4 38 95 C V + 0 0 100 -2,-0.5 -1,-0.2 218,-0.2 218,-0.1 0.822 52.8 168.8 -56.5 -26.4 42.7 12.8 37.6 39 96 C G + 0 0 44 216,-0.1 3,-0.1 219,-0.1 -1,-0.1 0.198 33.7 5.1 49.8-166.5 41.5 15.0 34.8 40 97 C E S S- 0 0 132 1,-0.2 2,-0.9 -3,-0.1 0, 0.0 0.111 78.9-103.2 -44.6 152.8 43.7 17.0 32.5 41 98 C E - 0 0 190 217,-0.1 2,-0.4 40,-0.0 -1,-0.2 -0.774 54.1-165.0 -73.6 109.4 47.5 16.7 32.5 42 99 C Y - 0 0 107 -2,-0.9 3,-0.1 -3,-0.1 -3,-0.0 -0.867 24.5-105.5-112.0 138.6 48.2 19.9 34.4 43 100 C Q - 0 0 119 -2,-0.4 37,-2.7 1,-0.1 38,-0.2 -0.234 49.2-104.9 -44.8 136.3 51.4 21.9 34.8 44 101 C E - 0 0 102 35,-0.2 -1,-0.1 1,-0.2 34,-0.1 -0.327 52.0 -76.4 -64.4 155.1 52.7 21.4 38.4 45 102 C L - 0 0 15 144,-0.3 2,-0.6 34,-0.2 34,-0.2 -0.337 47.4-152.5 -55.2 127.3 52.1 24.3 40.7 46 103 C Q E -D 78 0B 80 32,-2.9 32,-1.5 -3,-0.1 2,-0.5 -0.938 12.3-167.8-103.6 116.3 54.6 27.1 39.9 47 104 C L E -D 77 0B 38 -2,-0.6 2,-0.5 30,-0.2 30,-0.2 -0.908 4.4-170.2-107.3 131.8 55.4 29.2 43.0 48 105 C D E S+D 76 0B 74 28,-2.4 28,-2.6 -2,-0.5 -2,-0.0 -0.982 70.5 3.1-120.7 126.7 57.3 32.5 42.7 49 106 C G S > S+ 0 0 25 -2,-0.5 3,-1.0 26,-0.2 132,-0.2 0.333 88.8 115.3 90.9 -6.9 58.6 34.4 45.8 50 107 C F T 3 S+ 0 0 4 1,-0.2 132,-2.5 26,-0.2 133,-0.3 0.726 71.4 58.3 -71.0 -21.4 57.4 31.8 48.4 51 108 C D T 3 S+ 0 0 123 130,-0.2 -1,-0.2 131,-0.1 2,-0.1 0.647 87.0 97.2 -81.7 -15.7 61.0 31.0 49.4 52 109 C N S < S- 0 0 102 -3,-1.0 129,-0.6 1,-0.1 130,-0.2 -0.441 83.2-108.6 -74.3 146.0 61.8 34.6 50.4 53 110 C E B -O 180 0C 133 127,-0.2 127,-0.2 -2,-0.1 -1,-0.1 -0.496 43.7-104.1 -70.1 144.5 61.5 35.8 54.0 54 111 C S - 0 0 7 125,-2.1 -1,-0.1 -2,-0.2 2,-0.1 -0.307 34.3-101.2 -71.7 152.1 58.6 38.1 54.5 55 112 C S > - 0 0 33 1,-0.1 3,-1.5 123,-0.1 121,-0.2 -0.369 23.9-123.4 -64.3 148.2 58.9 41.8 54.9 56 113 C N T 3 S+ 0 0 97 1,-0.3 -1,-0.1 119,-0.1 120,-0.1 0.482 110.5 70.3 -72.3 -1.2 58.7 43.2 58.5 57 114 C K T 3 S+ 0 0 113 118,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.517 71.3 109.7 -86.9 -10.6 55.8 45.3 57.1 58 115 C T < - 0 0 0 -3,-1.5 118,-2.1 118,-0.2 2,-0.3 -0.461 54.8-170.4 -65.4 136.9 53.6 42.2 56.9 59 116 C W E -EF 70 175B 64 11,-1.4 11,-2.8 116,-0.2 2,-0.4 -0.903 20.9-141.0-140.8 165.5 50.9 42.4 59.5 60 117 C M E -EF 69 174B 0 114,-2.8 114,-2.2 -2,-0.3 2,-0.4 -0.943 14.2-169.4-131.4 140.0 48.1 40.4 61.2 61 118 C K E -EF 68 173B 42 7,-2.4 7,-2.6 -2,-0.4 2,-0.9 -0.994 23.9-135.8-134.1 138.8 44.7 41.5 62.4 62 119 C N E +E 67 0B 0 110,-2.3 109,-2.4 -2,-0.4 5,-0.2 -0.845 24.5 179.8 -87.4 105.8 42.0 39.9 64.6 63 120 C T - 0 0 46 3,-2.1 -1,-0.1 -2,-0.9 4,-0.1 0.535 46.2-113.9 -84.7 -6.2 38.9 40.7 62.5 64 121 C G S S+ 0 0 3 2,-0.7 3,-0.1 167,-0.2 106,-0.1 0.150 113.5 56.6 89.5 -17.7 36.5 39.0 65.0 65 122 C K S S- 0 0 38 1,-0.4 2,-0.3 175,-0.1 167,-0.1 0.585 124.7 -21.3-113.2 -25.0 35.7 36.3 62.3 66 123 C T - 0 0 6 28,-0.1 -3,-2.1 -5,-0.1 -2,-0.7 -0.927 67.8 -96.3-162.1 179.9 39.3 35.2 61.7 67 124 C V E -E 62 0B 0 26,-0.4 26,-0.7 -2,-0.3 2,-0.4 -0.991 44.6-162.8-110.6 124.7 42.8 36.2 62.1 68 125 C A E -EG 61 92B 6 -7,-2.6 -7,-2.4 -2,-0.5 2,-0.5 -0.844 13.6-152.3-110.6 145.8 44.1 37.6 58.8 69 126 C I E -EG 60 91B 2 22,-2.7 22,-2.2 -2,-0.4 2,-0.7 -0.981 10.9-150.4-113.7 122.8 47.6 38.2 57.5 70 127 C L E -EG 59 90B 36 -11,-2.8 -11,-1.4 -2,-0.5 20,-0.2 -0.834 19.9-138.2 -94.6 112.4 48.0 41.1 55.0 71 128 C L - 0 0 18 18,-1.8 4,-0.1 -2,-0.7 -13,-0.0 -0.498 22.6-176.9 -80.6 137.2 50.9 40.2 52.8 72 129 C K + 0 0 111 -2,-0.2 2,-0.3 -17,-0.1 -1,-0.1 0.266 61.2 72.5-115.7 8.2 53.4 42.9 51.8 73 130 C D S S- 0 0 44 -18,-0.1 2,-0.6 -21,-0.0 -19,-0.1 -0.759 89.1 -97.3-113.9 169.3 55.7 40.9 49.4 74 131 C D + 0 0 96 -2,-0.3 2,-0.4 13,-0.1 15,-0.1 -0.772 44.3 170.0 -89.1 117.9 55.1 39.6 45.9 75 132 C Y - 0 0 0 -2,-0.6 13,-2.7 13,-0.3 2,-0.3 -0.998 9.8-170.8-128.8 130.1 54.0 35.9 45.8 76 133 C F E -DH 48 87B 25 -28,-2.6 -28,-2.4 -2,-0.4 2,-0.4 -0.908 9.5-171.4-124.4 146.7 52.8 34.3 42.6 77 134 C V E +DH 47 86B 1 9,-2.4 9,-2.8 -2,-0.3 2,-0.3 -0.996 12.4 159.9-133.6 142.7 51.2 31.0 41.6 78 135 C S E +D 46 0B 23 -32,-1.5 -32,-2.9 -2,-0.4 2,-0.1 -0.912 39.1 51.4-147.1 171.5 50.4 29.5 38.2 79 136 C G > + 0 0 6 3,-0.4 3,-2.0 5,-0.3 -35,-0.2 -0.441 56.6 96.4 92.3-170.3 49.7 26.0 37.0 80 137 C A T 3 S- 0 0 0 -37,-2.7 -36,-0.1 1,-0.3 -1,-0.1 0.823 120.5 -60.6 53.3 34.9 47.2 23.5 38.2 81 138 C G T 3 S+ 0 0 29 1,-0.2 -1,-0.3 -38,-0.2 -41,-0.0 0.495 95.8 143.8 74.0 4.1 44.7 24.6 35.6 82 139 C L < - 0 0 15 -3,-2.0 2,-1.1 1,-0.1 -3,-0.4 -0.524 59.7-112.5 -70.7 142.5 44.5 28.2 36.7 83 140 C P S S- 0 0 70 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.678 75.0 -43.3 -79.9 98.7 44.1 30.7 33.9 84 141 C G S S- 0 0 48 -2,-1.1 -5,-0.3 2,-0.0 2,-0.3 -0.341 99.3 -25.2 81.0-158.4 47.4 32.6 34.0 85 142 C R - 0 0 120 -7,-0.1 40,-0.4 -2,-0.1 2,-0.3 -0.716 52.4-158.9-103.1 141.9 49.3 33.9 37.0 86 143 C F E -H 77 0B 2 -9,-2.8 -9,-2.4 -2,-0.3 2,-0.4 -0.891 6.4-145.1-122.3 148.3 47.8 34.8 40.4 87 144 C K E -HI 76 122B 39 35,-3.1 35,-2.2 -2,-0.3 -11,-0.2 -0.951 21.7-117.8-119.5 130.5 49.2 37.1 43.1 88 145 C A E + I 0 121B 2 -13,-2.7 -13,-0.3 -2,-0.4 33,-0.3 -0.383 33.0 168.9 -70.6 138.8 48.8 36.5 46.8 89 146 C E E - 0 0 67 31,-3.0 -18,-1.8 1,-0.4 2,-0.3 0.743 57.5 -14.4-111.9 -48.3 46.9 39.2 48.9 90 147 C K E -GI 70 120B 49 30,-1.0 30,-2.5 -20,-0.2 2,-0.4 -0.974 48.5-130.9-159.3 164.1 46.1 37.7 52.3 91 148 C V E -GI 69 119B 2 -22,-2.2 -22,-2.7 -2,-0.3 2,-0.3 -0.964 21.8-175.9-124.3 138.6 46.0 34.7 54.5 92 149 C E E -GI 68 118B 22 26,-2.4 26,-3.0 -2,-0.4 2,-0.3 -0.936 10.6-145.0-133.3 160.2 43.0 33.7 56.8 93 150 C F E - 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0 0 0 9,-1.7 -9,-0.1 11,-0.2 140,-0.1 -0.321 55.0-147.9 -76.9 157.7 38.7 23.1 58.9 105 162 C E S S+ 0 0 0 -11,-0.1 -1,-0.1 138,-0.1 2,-0.1 0.896 85.2 46.8 -85.5 -51.3 36.2 24.2 56.3 106 163 C H S S- 0 0 0 -78,-0.1 7,-0.4 141,-0.1 2,-0.3 -0.403 71.0-167.7 -81.0 164.1 37.0 21.6 53.8 107 164 C S E -a 30 0A 1 -78,-1.2 -76,-2.7 5,-0.1 2,-0.5 -0.953 17.9-134.9-144.1 164.3 37.4 17.9 54.5 108 165 C I E > S-aB 31 111A 14 3,-1.8 3,-2.2 -2,-0.3 -76,-0.2 -0.987 89.2 -18.0-123.5 119.4 38.7 14.8 52.6 109 166 C N T 3 S- 0 0 71 -78,-2.8 -77,-0.1 -2,-0.5 -1,-0.1 0.850 129.2 -53.6 51.2 38.6 36.5 11.7 52.8 110 167 C G T 3 S+ 0 0 49 1,-0.3 2,-0.5 -79,-0.1 -1,-0.3 0.272 108.1 131.8 85.9 -10.7 34.8 13.2 55.8 111 168 C R B < -B 108 0A 117 -3,-2.2 -3,-1.8 -9,-0.0 -1,-0.3 -0.638 37.5-166.2 -81.5 122.5 38.0 13.8 57.7 112 169 C R - 0 0 68 -2,-0.5 -5,-0.1 -5,-0.2 -10,-0.1 -0.613 7.9-140.7-102.0 166.1 38.5 17.3 59.2 113 170 C F - 0 0 13 -7,-0.4 -10,-2.8 -2,-0.2 -9,-1.7 -0.832 24.0-113.7-124.7 160.1 41.7 19.0 60.5 114 171 C P S S+ 0 0 2 0, 0.0 -18,-1.1 0, 0.0 2,-0.3 0.753 98.6 18.3 -71.2 -23.5 42.2 21.2 63.5 115 172 C V E -IJ 95 147B 0 32,-0.8 32,-2.3 -20,-0.2 2,-0.4 -0.992 59.5-163.5-141.3 145.6 43.2 24.3 61.4 116 173 C E E -IJ 94 146B 0 -22,-2.5 -22,-2.1 -2,-0.3 2,-0.5 -0.994 10.1-161.8-125.9 125.5 42.7 25.3 57.8 117 174 C M E -IJ 93 145B 0 28,-2.9 28,-2.9 -2,-0.4 2,-0.4 -0.897 7.5-163.5-102.8 134.0 44.8 28.2 56.4 118 175 C Q E -IJ 92 144B 0 -26,-3.0 -26,-2.4 -2,-0.5 2,-0.5 -0.972 6.1-161.5-121.9 131.7 43.5 29.8 53.2 119 176 C I E -IJ 91 143B 0 24,-2.0 24,-2.4 -2,-0.4 2,-0.4 -0.957 13.2-150.5-113.0 131.4 45.6 32.0 51.0 120 177 C F E -IJ 90 142B 9 -30,-2.5 -31,-3.0 -2,-0.5 -30,-1.0 -0.856 14.8-176.1-109.5 138.7 43.7 34.3 48.5 121 178 C F E -IJ 88 141B 2 20,-2.9 20,-2.1 -2,-0.4 2,-0.3 -0.916 9.5-162.3-130.8 150.2 45.1 35.4 45.2 122 179 C Y E -I 87 0B 16 -35,-2.2 -35,-3.1 -2,-0.3 18,-0.1 -0.907 32.3-107.0-127.0 164.5 43.9 37.7 42.4 123 180 C N >> - 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