==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 13-NOV-04 1XZZ . COMPND 2 MOLECULE: INOSITOL 1,4,5-TRISPHOSPHATE RECEPTOR TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR I.BOSANAC,H.YAMAZAKI,T.MATSU-URA,T.MICHIKAWA,K.MIKOSHIBA,M.I . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0.9 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 . 22 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 5 6 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 7 A S 0 0 121 0, 0.0 166,-2.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 97.1 145.1 47.0 5.4 2 8 A F B -A 166 0A 98 164,-0.3 2,-0.4 1,-0.0 164,-0.2 -0.630 360.0-111.0-104.7 161.1 143.2 49.9 6.8 3 9 A L - 0 0 0 162,-2.3 101,-2.7 101,-0.3 2,-0.3 -0.746 37.4-169.5 -90.0 137.1 142.7 51.3 10.3 4 10 A H B > -B 103 0B 34 -2,-0.4 3,-2.1 99,-0.3 50,-0.3 -0.876 33.7 -93.1-126.4 158.4 139.1 51.0 11.7 5 11 A I T 3 S+ 0 0 12 97,-2.4 96,-2.8 94,-0.4 50,-0.2 -0.504 117.7 29.8 -65.3 131.2 137.2 52.3 14.7 6 12 A G T 3 S+ 0 0 3 48,-2.9 -1,-0.3 1,-0.4 49,-0.1 0.215 87.5 130.6 100.3 -17.2 137.6 49.5 17.3 7 13 A D < - 0 0 1 -3,-2.1 47,-2.4 47,-0.1 2,-0.5 -0.388 54.0-133.7 -67.7 152.1 141.0 48.3 16.1 8 14 A I E +CD 53 213C 25 205,-2.7 204,-2.7 45,-0.2 205,-2.0 -0.954 37.3 157.5-112.6 121.1 143.6 47.9 18.8 9 15 A C E -CD 52 211C 1 43,-2.7 43,-3.2 -2,-0.5 2,-0.3 -0.818 37.2-126.2-135.5 174.7 147.0 49.3 18.1 10 16 A S E - D 0 210C 0 200,-2.2 200,-2.5 -2,-0.3 2,-0.5 -0.836 25.3-133.0-118.2 158.2 150.2 50.6 19.7 11 17 A L E - D 0 209C 4 39,-0.4 10,-1.8 -2,-0.3 2,-0.7 -0.945 15.2-160.1-121.1 112.6 151.6 54.1 18.8 12 18 A Y E -ED 20 208C 16 196,-2.6 196,-2.8 -2,-0.5 8,-0.3 -0.806 9.9-146.6 -99.5 114.5 155.3 54.3 18.0 13 19 A A E -ED 19 207C 0 6,-3.4 6,-1.9 -2,-0.7 2,-0.5 -0.548 11.6-170.3 -79.6 138.1 156.9 57.7 18.3 14 20 A E E + D 0 206C 56 192,-2.1 192,-2.0 -2,-0.2 2,-0.2 -0.974 44.9 93.2-127.8 109.8 159.7 58.7 16.0 15 21 A G S S- 0 0 34 -2,-0.5 3,-0.1 190,-0.2 170,-0.1 -0.708 98.8 -35.8-161.8-144.2 161.3 61.9 17.1 16 22 A S S S+ 0 0 90 168,-0.4 2,-0.4 1,-0.2 169,-0.1 0.816 141.5 32.5 -65.2 -26.9 164.2 63.1 19.2 17 23 A T S S- 0 0 15 167,-0.5 2,-0.3 2,-0.1 -1,-0.2 -0.997 83.2-154.3-129.5 131.1 163.1 60.1 21.3 18 24 A N + 0 0 70 -2,-0.4 2,-0.2 -4,-0.2 -4,-0.2 -0.822 38.6 95.6-106.8 147.9 161.7 56.9 19.7 19 25 A G E -E 13 0C 0 -6,-1.9 -6,-3.4 -2,-0.3 2,-0.2 -0.824 67.1 -69.6 154.4 166.6 159.4 54.5 21.4 20 26 A F E -E 12 0C 13 14,-0.3 14,-0.7 18,-0.3 2,-0.2 -0.590 50.2-108.4 -84.9 145.9 155.8 53.3 22.1 21 27 A I E +F 33 0C 0 -10,-1.8 -10,-0.3 -2,-0.2 2,-0.3 -0.559 54.2 157.2 -70.4 135.2 153.5 55.4 24.3 22 28 A S E -F 32 0C 4 10,-2.7 10,-2.4 -2,-0.2 2,-0.2 -0.841 28.7-122.6-146.1-177.2 153.0 53.6 27.6 23 29 A T E -F 31 0C 2 26,-0.3 8,-0.2 -2,-0.3 3,-0.1 -0.679 13.5-123.3-128.4-179.2 152.0 54.4 31.2 24 30 A L S S- 0 0 32 6,-0.7 4,-0.4 4,-0.5 3,-0.2 -0.302 73.2 -53.6-122.5 48.6 153.2 54.2 34.8 25 31 A G - 0 0 34 1,-0.1 -1,-0.4 2,-0.1 92,-0.1 -0.372 65.6 -70.5 109.7 170.2 150.5 52.2 36.6 26 32 A L S S+ 0 0 102 1,-0.1 -1,-0.1 -2,-0.1 3,-0.0 0.591 128.7 36.1 -79.4 -12.3 146.7 52.3 37.2 27 33 A V S S+ 0 0 134 -3,-0.2 2,-0.4 1,-0.0 -1,-0.1 0.773 96.1 83.8-107.5 -40.4 146.8 55.4 39.4 28 34 A D - 0 0 42 -4,-0.4 -4,-0.5 1,-0.1 -1,-0.0 -0.532 61.2-160.9 -68.4 121.6 149.6 57.5 37.8 29 35 A D + 0 0 69 -2,-0.4 111,-1.2 -6,-0.1 2,-0.2 0.280 49.3 119.1 -90.2 12.0 148.0 59.5 34.9 30 36 A R B -G 139 0C 50 109,-0.2 -6,-0.7 -6,-0.1 2,-0.4 -0.531 50.9-149.0 -82.1 142.4 151.3 60.3 33.2 31 37 A C E +F 23 0C 4 107,-0.5 167,-1.9 167,-0.4 2,-0.3 -0.909 25.2 164.7-111.0 139.2 152.1 59.1 29.6 32 38 A V E -FH 22 197C 1 -10,-2.4 -10,-2.7 -2,-0.4 2,-0.4 -0.851 33.5-131.8-143.0 176.4 155.6 58.4 28.5 33 39 A V E -FH 21 196C 2 163,-1.7 163,-2.5 -2,-0.3 -12,-0.2 -0.994 14.5-156.6-133.0 131.5 157.8 56.8 25.9 34 40 A Q >> - 0 0 43 -14,-0.7 4,-0.7 -2,-0.4 3,-0.6 -0.881 6.3-171.0-112.4 96.7 160.6 54.4 27.0 35 41 A P G >4 S+ 0 0 48 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.855 85.3 44.4 -55.2 -40.6 163.2 54.4 24.2 36 42 A E G 34 S+ 0 0 177 158,-0.3 3,-0.1 1,-0.2 159,-0.1 0.691 96.0 76.3 -79.9 -18.8 165.3 51.5 25.6 37 43 A A G <4 S- 0 0 43 -3,-0.6 8,-0.4 157,-0.3 2,-0.3 0.802 114.5 -62.0 -61.7 -29.1 162.3 49.4 26.5 38 44 A G << - 0 0 7 -4,-0.7 -18,-0.3 -3,-0.5 -1,-0.2 -0.882 45.2-142.6 160.1 168.2 161.9 48.5 22.9 39 45 A D - 0 0 52 3,-1.6 -3,-0.0 -2,-0.3 -19,-0.0 -0.649 51.2 -66.7-138.6-165.0 161.3 49.6 19.3 40 46 A L S S+ 0 0 66 1,-0.2 -28,-0.0 -2,-0.2 -21,-0.0 0.875 134.0 34.4 -60.2 -40.8 159.6 48.4 16.1 41 47 A N S S+ 0 0 144 1,-0.2 -1,-0.2 2,-0.0 -3,-0.0 0.729 130.3 35.6 -86.6 -23.3 161.9 45.4 15.6 42 48 A N S S- 0 0 104 0, 0.0 -3,-1.6 0, 0.0 -1,-0.2 -0.633 83.8-162.2-131.6 72.9 162.3 44.8 19.3 43 49 A P - 0 0 73 0, 0.0 4,-0.1 0, 0.0 -3,-0.1 -0.192 29.6 -94.0 -57.6 145.0 159.0 45.5 21.1 44 50 A P - 0 0 15 0, 0.0 3,-0.4 0, 0.0 -6,-0.2 -0.069 28.1-117.1 -57.4 158.1 159.0 46.1 24.9 45 51 A K S S+ 0 0 215 -8,-0.4 2,-1.6 1,-0.3 3,-0.3 0.929 109.5 53.8 -64.8 -47.6 158.3 43.3 27.3 46 52 A K > + 0 0 88 1,-0.2 3,-1.1 2,-0.1 -1,-0.3 -0.457 64.0 150.5 -88.3 66.9 155.1 44.8 28.8 47 53 A F G > + 0 0 29 -2,-1.6 3,-2.0 -3,-0.4 4,-0.2 0.717 60.0 75.5 -71.4 -19.7 153.3 45.4 25.5 48 54 A R G > S+ 0 0 175 1,-0.3 3,-1.0 -3,-0.3 68,-0.4 0.865 93.6 56.0 -57.8 -31.8 149.9 45.0 27.2 49 55 A D G < S+ 0 0 7 -3,-1.1 -1,-0.3 1,-0.2 -26,-0.3 0.477 99.3 58.7 -79.2 -5.7 150.6 48.5 28.4 50 56 A C G < S+ 0 0 2 -3,-2.0 -39,-0.4 -28,-0.1 2,-0.4 0.296 80.5 116.3-105.7 7.1 151.1 50.0 25.0 51 57 A L < + 0 0 28 -3,-1.0 64,-1.9 -4,-0.2 65,-0.4 -0.655 36.7 175.6 -88.7 131.9 147.7 49.0 23.6 52 58 A F E -CI 9 114C 0 -43,-3.2 -43,-2.7 -2,-0.4 2,-0.4 -0.953 21.9-139.9-128.8 146.7 145.1 51.6 22.6 53 59 A K E -CI 8 113C 68 60,-2.4 60,-2.5 -2,-0.3 2,-0.5 -0.903 22.9-124.5-107.2 137.8 141.7 51.2 21.0 54 60 A L E - I 0 112C 5 -47,-2.4 -48,-2.9 -2,-0.4 58,-0.2 -0.723 38.8-179.4 -80.5 122.6 140.7 53.6 18.3 55 61 A C E - I 0 111C 15 56,-2.8 56,-2.4 -2,-0.5 3,-0.1 -0.833 25.1-108.2-124.3 161.2 137.4 55.2 19.3 56 62 A P - 0 0 13 0, 0.0 2,-0.6 0, 0.0 54,-0.1 -0.089 51.4 -76.6 -76.3-179.6 135.0 57.8 17.8 57 63 A M - 0 0 74 52,-0.4 2,-0.2 53,-0.1 92,-0.1 -0.727 49.7-143.8 -83.1 116.2 134.5 61.3 19.0 58 64 A N - 0 0 12 -2,-0.6 2,-0.3 87,-0.1 90,-0.1 -0.550 14.4-119.3 -79.9 146.7 132.4 61.3 22.1 59 65 A R + 0 0 83 29,-0.2 33,-0.1 -2,-0.2 -1,-0.1 -0.663 36.5 169.4 -78.8 141.7 129.8 64.1 22.8 60 66 A Y > + 0 0 5 -2,-0.3 4,-3.2 3,-0.1 5,-0.2 0.422 44.5 99.7-132.8 -4.1 130.7 65.9 26.0 61 67 A S H > S+ 0 0 83 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.902 89.9 38.8 -52.5 -54.3 128.5 69.0 26.0 62 68 A A H > S+ 0 0 17 2,-0.2 4,-1.9 1,-0.2 23,-0.3 0.879 116.7 52.3 -67.2 -38.6 125.8 67.7 28.4 63 69 A Q H > S+ 0 0 12 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.941 109.4 49.3 -63.6 -44.4 128.4 65.9 30.6 64 70 A K H X S+ 0 0 109 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.899 109.0 52.1 -61.6 -41.5 130.4 69.1 30.9 65 71 A Q H X S+ 0 0 113 -4,-1.9 4,-0.6 -5,-0.2 -1,-0.2 0.894 114.7 43.5 -62.0 -39.1 127.3 71.2 31.9 66 72 A F H >< S+ 0 0 48 -4,-1.9 3,-1.2 15,-0.2 -2,-0.2 0.924 111.4 51.0 -72.4 -47.9 126.5 68.6 34.6 67 73 A W H 3< S+ 0 0 110 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.916 107.0 57.8 -55.2 -41.3 130.1 68.2 35.9 68 74 A K H 3< 0 0 162 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.753 360.0 360.0 -59.5 -27.6 130.1 72.0 36.1 69 75 A A << 0 0 31 -3,-1.2 -3,-0.1 -4,-0.6 9,-0.0 0.089 360.0 360.0-115.9 360.0 127.0 71.8 38.4 70 ! 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 71 82 A S 0 0 137 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0-105.3 128.3 75.2 41.0 72 83 A T - 0 0 40 1,-0.1 3,-0.0 2,-0.0 -3,-0.0 -0.906 360.0-167.2-130.2 158.6 124.5 75.2 41.5 73 84 A T + 0 0 146 -2,-0.3 2,-0.6 -4,-0.0 -1,-0.1 0.621 65.3 98.5-111.9 -26.3 122.0 75.2 44.3 74 85 A D > - 0 0 79 1,-0.2 4,-2.1 2,-0.1 5,-0.1 -0.536 51.6-169.0 -70.3 113.9 118.9 74.3 42.4 75 86 A A H > S+ 0 0 64 -2,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.840 86.7 57.2 -72.0 -33.2 118.3 70.5 42.8 76 87 A V H > S+ 0 0 90 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.905 109.8 44.5 -63.7 -42.2 115.6 70.6 40.0 77 88 A L H >> S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 3,-0.6 0.947 110.3 54.2 -66.6 -48.7 118.2 72.0 37.5 78 89 A L H 3X S+ 0 0 57 -4,-2.1 4,-1.7 1,-0.3 -1,-0.2 0.815 108.7 50.1 -56.5 -31.8 120.9 69.6 38.6 79 90 A N H 3X S+ 0 0 97 -4,-1.7 4,-2.0 2,-0.2 -1,-0.3 0.798 108.4 51.5 -77.9 -29.0 118.6 66.7 38.0 80 91 A K H < S+ 0 0 155 -4,-1.4 3,-1.1 -5,-0.3 -1,-0.2 0.910 105.8 52.0 -68.6 -39.0 128.6 50.8 18.4 98 109 A K H 3< S+ 0 0 133 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.806 107.4 55.2 -65.5 -27.6 127.3 51.6 14.9 99 110 A L T >< S+ 0 0 63 -4,-1.5 3,-2.3 -5,-0.1 -94,-0.4 0.566 76.6 123.0 -84.2 -7.7 130.8 52.9 14.1 100 111 A L T < S+ 0 0 88 -3,-1.1 -94,-0.2 -4,-0.5 3,-0.1 -0.313 81.6 11.9 -58.1 130.1 132.6 49.7 15.0 101 112 A G T 3 S+ 0 0 22 -96,-2.8 2,-0.3 1,-0.3 -1,-0.3 0.505 90.7 136.0 82.3 3.2 134.6 48.5 12.0 102 113 A T < - 0 0 57 -3,-2.3 -97,-2.4 -97,-0.1 -1,-0.3 -0.657 62.1-107.1 -83.4 144.1 134.2 51.6 9.9 103 114 A V B -B 4 0B 51 -2,-0.3 2,-0.4 -99,-0.2 -99,-0.3 -0.479 29.3-127.3 -72.5 137.8 137.4 52.7 8.2 104 115 A I - 0 0 1 -101,-2.7 61,-2.7 61,-0.2 2,-0.3 -0.699 22.4-154.0 -85.5 132.9 139.0 55.9 9.7 105 116 A Q B > -Q 164 0D 89 -2,-0.4 3,-2.2 59,-0.3 47,-0.3 -0.827 29.1 -95.5-106.7 149.3 139.8 58.6 7.2 106 117 A Y T 3 S+ 0 0 6 57,-2.8 56,-2.4 54,-0.4 47,-0.2 -0.403 114.3 35.1 -62.5 134.3 142.5 61.2 7.6 107 118 A G T 3 S+ 0 0 26 45,-2.7 -1,-0.3 1,-0.4 46,-0.1 0.142 89.1 128.6 105.8 -16.1 141.0 64.4 9.1 108 119 A N < - 0 0 62 -3,-2.2 44,-2.1 44,-0.3 2,-0.5 -0.325 61.3-120.5 -69.0 155.3 138.6 62.4 11.3 109 120 A V E +J 151 0C 29 42,-0.2 -52,-0.4 -3,-0.1 2,-0.3 -0.845 41.1 168.6 -98.2 131.1 138.4 63.1 15.0 110 121 A I E -J 150 0C 1 40,-2.8 40,-2.6 -2,-0.5 2,-0.3 -0.858 27.2-138.3-134.5 169.0 139.1 60.0 17.2 111 122 A Q E -I 55 0C 0 -56,-2.4 -56,-2.8 -2,-0.3 2,-0.6 -0.917 16.5-136.7-124.4 155.6 139.8 59.2 20.8 112 123 A L E -I 54 0C 3 9,-0.4 9,-2.2 36,-0.3 2,-0.7 -0.949 13.2-159.5-119.7 111.3 142.5 56.8 22.1 113 124 A L E -IK 53 120C 18 -60,-2.5 -60,-2.4 -2,-0.6 2,-0.7 -0.814 13.2-141.8 -95.5 114.5 141.5 54.5 24.8 114 125 A H E >> -IK 52 119C 0 5,-3.1 4,-1.5 -2,-0.7 5,-1.3 -0.665 17.5-155.1 -74.0 112.3 144.4 53.0 26.8 115 126 A L T 45S+ 0 0 54 -64,-1.9 -1,-0.2 -2,-0.7 -63,-0.1 0.851 82.2 54.8 -62.5 -43.1 143.1 49.5 27.3 116 127 A K T 45S+ 0 0 69 -65,-0.4 -1,-0.2 -68,-0.4 -67,-0.1 0.924 123.7 26.8 -60.1 -45.2 145.0 48.4 30.4 117 128 A S T 45S- 0 0 16 2,-0.2 -1,-0.2 -68,-0.1 -2,-0.2 0.569 99.5-132.3 -93.7 -11.9 143.8 51.4 32.5 118 129 A N T <5 + 0 0 91 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.904 63.9 125.9 60.4 43.5 140.6 52.0 30.5 119 130 A K E < -K 114 0C 43 -5,-1.3 -5,-3.1 24,-0.0 2,-0.3 -0.952 59.5-115.5-132.3 152.3 141.3 55.7 30.3 120 131 A Y E -KL 113 141C 34 21,-3.1 21,-2.4 -2,-0.3 2,-0.3 -0.668 27.6-114.1 -90.8 141.4 141.5 58.1 27.3 121 132 A L E - L 0 140C 0 -9,-2.2 -9,-0.4 -2,-0.3 2,-0.4 -0.564 49.3-174.2 -66.2 127.0 144.7 60.0 26.3 122 133 A T E - L 0 139C 0 17,-3.0 17,-2.9 -2,-0.3 2,-0.4 -0.989 25.6-145.1-140.2 133.5 143.7 63.6 27.1 123 134 A V E - L 0 138C 2 24,-2.8 2,-0.8 -2,-0.4 15,-0.2 -0.764 13.0-147.7 -93.8 137.9 145.3 67.0 26.6 124 135 A N E > - L 0 137C 29 13,-2.9 3,-2.1 -2,-0.4 13,-0.6 -0.851 7.9-168.0-108.6 96.1 144.7 69.7 29.2 125 136 A K E 3 S+ 0 0 133 -2,-0.8 -1,-0.1 1,-0.3 -2,-0.0 0.719 86.8 48.5 -54.6 -25.2 144.6 73.0 27.5 126 137 A R E 3 S+ 0 0 202 -3,-0.1 -1,-0.3 11,-0.1 52,-0.0 0.270 100.9 74.7-101.6 9.1 144.8 74.9 30.8 127 138 A L E < S- 0 0 61 -3,-2.1 10,-3.1 10,-0.2 -3,-0.2 -0.976 71.8-133.6-128.2 130.9 147.7 73.0 32.3 128 139 A P E - L 0 136C 76 0, 0.0 8,-0.3 0, 0.0 5,-0.1 -0.451 39.5 -96.6 -75.1 153.0 151.4 73.2 31.5 129 140 A A - 0 0 8 6,-2.6 8,-0.1 3,-0.6 6,-0.1 -0.272 32.9-116.9 -62.5 157.5 153.2 69.9 31.1 130 141 A L S S+ 0 0 89 6,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.893 103.6 11.1 -65.9 -39.3 155.0 68.7 34.3 131 142 A L S S+ 0 0 61 1,-0.2 2,-0.9 56,-0.1 -1,-0.1 0.860 113.7 67.7-106.7 -55.2 158.5 68.9 32.7 132 143 A E S > S- 0 0 35 1,-0.1 3,-1.5 55,-0.1 -3,-0.6 -0.612 72.1-150.7 -76.9 107.6 158.5 70.7 29.3 133 144 A K T 3 S+ 0 0 170 -2,-0.9 -4,-0.2 1,-0.3 -1,-0.1 0.828 86.0 37.8 -41.6 -62.8 157.7 74.3 30.1 134 145 A N T 3 S+ 0 0 144 -6,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.336 101.2 93.2 -81.6 8.2 155.9 75.6 27.0 135 146 A A S < S- 0 0 2 -3,-1.5 -6,-2.6 66,-0.1 2,-0.3 -0.634 74.9-120.1 -98.7 159.4 154.0 72.4 26.4 136 147 A M E -ML 200 128C 39 64,-3.4 64,-2.3 -8,-0.3 2,-0.2 -0.700 37.1 -94.3 -98.1 153.3 150.6 71.5 27.6 137 148 A R E - 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