==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-APR-05 1ZIV . COMPND 2 MOLECULE: CALPAIN 9; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,T.DAVIS,E.M.NEWMAN,F.MACKENZIE,A.DONG,J.CHOE, . 308 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15704.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 20 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 1 2 0 1 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 1 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 28 A S > 0 0 86 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 150.4 33.2 66.3 73.3 2 29 A F H > + 0 0 1 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.899 360.0 51.4 -75.0 -41.1 34.7 64.0 70.7 3 30 A E H > S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.847 110.9 50.1 -66.3 -33.5 38.3 64.3 71.9 4 31 A Q H > S+ 0 0 139 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.871 110.3 47.5 -73.1 -40.6 37.2 63.5 75.4 5 32 A M H X S+ 0 0 71 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.913 113.0 49.0 -68.0 -41.5 35.2 60.4 74.5 6 33 A R H X S+ 0 0 58 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.933 113.9 47.6 -59.3 -47.7 38.2 59.1 72.4 7 34 A Q H X S+ 0 0 105 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.909 110.8 51.1 -61.0 -47.6 40.5 59.9 75.4 8 35 A E H X S+ 0 0 87 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.968 113.6 43.7 -51.3 -60.8 38.2 58.1 77.8 9 36 A C H <>S+ 0 0 12 -4,-2.6 5,-2.2 1,-0.2 4,-0.4 0.883 114.7 50.8 -51.4 -44.4 38.0 54.9 75.6 10 37 A L H ><5S+ 0 0 78 -4,-2.5 3,-0.8 -5,-0.2 -1,-0.2 0.905 111.3 45.8 -65.8 -44.2 41.7 55.0 75.0 11 38 A Q H 3<5S+ 0 0 143 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.747 116.7 47.1 -73.2 -20.4 42.7 55.4 78.7 12 39 A R T 3<5S- 0 0 166 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.405 109.2-126.0 -96.8 2.4 40.2 52.6 79.5 13 40 A G T < 5 + 0 0 74 -3,-0.8 2,-0.3 -4,-0.4 -3,-0.2 0.692 68.1 120.2 62.5 24.1 41.5 50.3 76.6 14 41 A T < - 0 0 72 -5,-2.2 2,-0.4 -6,-0.2 -1,-0.2 -0.786 64.1-113.2-119.2 161.9 38.0 49.9 75.1 15 42 A L - 0 0 79 -2,-0.3 86,-0.2 -3,-0.1 104,-0.1 -0.806 42.3-101.9 -96.4 134.4 36.3 50.6 71.7 16 43 A F - 0 0 19 84,-2.6 2,-0.4 -2,-0.4 104,-0.2 -0.109 29.7-165.3 -60.7 139.1 33.5 53.3 71.6 17 44 A E - 0 0 132 102,-0.1 2,-0.9 103,-0.1 3,-0.1 -0.980 17.1-137.6-129.3 119.2 29.8 52.3 71.5 18 45 A D - 0 0 7 -2,-0.4 3,-0.5 3,-0.3 101,-0.1 -0.659 17.1-174.8 -84.7 105.1 27.3 55.0 70.5 19 46 A A S S+ 0 0 92 -2,-0.9 -1,-0.2 1,-0.2 0, 0.0 0.716 84.9 56.7 -71.1 -22.8 24.3 54.7 72.8 20 47 A D S S+ 0 0 140 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.746 125.0 18.1 -77.3 -28.5 22.5 57.4 70.7 21 48 A F S S- 0 0 10 -3,-0.5 98,-0.3 134,-0.0 -3,-0.3 -0.670 89.7-173.9-145.1 79.1 22.8 55.5 67.4 22 49 A P - 0 0 45 0, 0.0 2,-2.2 0, 0.0 5,-0.3 -0.328 39.2 -95.5 -83.5 162.5 23.6 51.8 68.2 23 50 A A S S+ 0 0 24 -2,-0.1 2,-0.3 3,-0.1 16,-0.2 -0.495 87.5 101.2 -73.5 75.1 24.4 48.9 66.0 24 51 A S S > S- 0 0 43 -2,-2.2 3,-1.3 1,-0.0 4,-0.4 -0.938 87.3 -88.1-153.6 171.2 20.8 47.6 65.7 25 52 A N G >> S+ 0 0 72 -2,-0.3 4,-2.6 1,-0.3 3,-1.2 0.751 115.0 65.1 -59.3 -31.3 17.7 47.5 63.4 26 53 A S G 34 S+ 0 0 82 1,-0.3 -1,-0.3 2,-0.2 -3,-0.1 0.802 98.4 55.7 -64.5 -28.9 16.2 50.8 64.7 27 54 A S G <4 S+ 0 0 2 -3,-1.3 129,-1.5 -5,-0.3 -1,-0.3 0.614 114.2 40.3 -75.5 -15.0 19.2 52.7 63.3 28 55 A L T <4 S+ 0 0 7 -3,-1.2 129,-1.8 -4,-0.4 2,-0.3 0.852 121.2 8.1-100.8 -47.4 18.6 51.2 59.9 29 56 A F < - 0 0 42 -4,-2.6 -1,-0.3 127,-0.2 5,-0.0 -0.917 26.4-163.5-140.5 158.9 14.8 51.3 59.4 30 57 A Y 0 0 152 -2,-0.3 -4,-0.1 -3,-0.1 -1,-0.1 -0.158 360.0 360.0-117.0 28.1 11.4 52.3 60.6 31 58 A S 0 0 105 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.134 360.0 360.0 44.5 360.0 10.1 49.6 58.2 32 ! 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 33 61 A P 0 0 112 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-125.9 13.4 45.9 56.4 34 62 A Q + 0 0 103 -5,-0.0 -9,-0.0 3,-0.0 0, 0.0 0.172 360.0 172.9 -72.2 162.6 16.2 43.3 56.6 35 63 A I - 0 0 129 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.849 65.1 -70.2-150.1 140.7 18.5 41.2 54.5 36 64 A P S S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.029 77.0 148.9 -40.6 96.5 21.2 39.0 56.3 37 65 A F - 0 0 37 -2,-0.1 2,-0.4 89,-0.0 88,-0.2 -0.952 30.0-161.6-129.5 149.1 23.7 41.6 57.6 38 66 A V E -A 124 0A 79 86,-2.7 86,-0.7 -2,-0.3 2,-0.5 -1.000 25.4-116.5-133.5 139.3 26.0 41.8 60.7 39 67 A W E +A 123 0A 36 -2,-0.4 2,-0.3 84,-0.2 82,-0.1 -0.580 42.3 167.0 -75.2 120.4 27.6 44.8 62.3 40 68 A K E -A 122 0A 62 82,-2.5 82,-2.5 -2,-0.5 5,-0.1 -0.975 34.5-121.6-136.1 146.1 31.4 44.8 62.1 41 69 A R > - 0 0 20 -2,-0.3 3,-1.5 80,-0.2 4,-0.3 -0.522 36.0-110.8 -77.2 150.9 34.2 47.3 62.7 42 70 A P G >> S+ 0 0 1 0, 0.0 4,-1.5 0, 0.0 3,-1.4 0.808 115.5 59.2 -51.8 -36.8 36.6 48.0 59.8 43 71 A G G 34 S+ 0 0 40 1,-0.3 52,-0.0 2,-0.2 -3,-0.0 0.681 103.0 54.8 -71.2 -18.2 39.5 46.2 61.5 44 72 A E G <4 S+ 0 0 100 -3,-1.5 -1,-0.3 1,-0.1 3,-0.1 0.414 111.3 41.7 -94.3 2.0 37.5 43.1 61.7 45 73 A I T <4 S+ 0 0 13 -3,-1.4 2,-0.3 1,-0.4 -2,-0.2 0.619 124.6 23.0-116.7 -17.9 36.7 42.9 57.9 46 74 A V S < S- 0 0 12 -4,-1.5 -1,-0.4 1,-0.1 92,-0.0 -0.922 74.1-128.5-141.4 158.9 40.0 43.9 56.5 47 75 A K S S+ 0 0 155 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.0 0.888 100.6 29.0 -85.7 -40.3 43.5 43.6 58.0 48 76 A N S S- 0 0 120 -6,-0.0 -1,-0.2 2,-0.0 2,-0.1 -0.629 78.8-167.5-119.5 77.9 44.8 47.2 57.5 49 77 A P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 46,-0.2 -0.390 5.1-162.4 -65.5 131.7 41.8 49.5 57.5 50 78 A E B -c 139 0B 90 88,-3.8 90,-2.1 1,-0.2 91,-0.3 -0.938 16.5-154.2-113.5 143.1 42.6 53.0 56.2 51 79 A F S S+ 0 0 8 -2,-0.4 90,-1.9 1,-0.3 2,-0.5 0.987 88.3 14.4 -74.9 -65.1 40.4 56.1 56.7 52 80 A I S S- 0 0 48 88,-0.1 2,-0.5 87,-0.1 -1,-0.3 -0.968 75.0-172.3-113.7 124.0 41.5 58.1 53.7 53 81 A L - 0 0 53 2,-0.5 83,-0.1 -2,-0.5 86,-0.1 -0.965 68.2 -20.8-124.2 119.6 43.5 56.2 51.0 54 82 A G S S- 0 0 81 -2,-0.5 -1,-0.2 2,-0.1 3,-0.0 0.889 128.1 -43.9 53.0 44.8 45.1 58.0 48.0 55 83 A G - 0 0 35 -3,-0.1 2,-0.9 1,-0.1 -2,-0.5 0.153 68.1 -86.6 82.1 156.4 42.8 61.0 48.5 56 84 A A S S+ 0 0 4 -4,-0.1 2,-0.2 23,-0.1 -1,-0.1 -0.879 75.1 143.2 -96.2 97.9 39.1 61.3 49.3 57 85 A T > - 0 0 52 -2,-0.9 3,-2.3 23,-0.0 23,-0.1 -0.731 65.2 -79.7-139.3-177.6 37.8 61.3 45.7 58 86 A R G > S+ 0 0 157 1,-0.3 3,-1.1 -2,-0.2 18,-0.1 0.715 117.4 64.6 -63.6 -25.6 35.0 60.2 43.3 59 87 A T G 3 S+ 0 0 98 1,-0.2 76,-1.0 75,-0.0 -1,-0.3 0.597 93.8 64.4 -69.9 -9.1 36.3 56.6 43.1 60 88 A D G < S+ 0 0 7 -3,-2.3 2,-0.6 74,-0.2 -1,-0.2 0.270 83.9 83.9 -96.2 9.5 35.5 56.1 46.8 61 89 A I < + 0 0 25 -3,-1.1 2,-0.5 73,-0.1 73,-0.2 -0.859 52.1 159.4-122.1 89.1 31.8 56.6 46.4 62 90 A C B -D 133 0C 36 71,-2.2 71,-1.5 -2,-0.6 -3,-0.0 -0.968 41.2-114.0-119.4 122.2 30.2 53.3 45.3 63 91 A Q - 0 0 106 -2,-0.5 5,-0.1 69,-0.2 2,-0.1 -0.168 31.3-167.4 -57.6 142.6 26.5 52.8 45.9 64 92 A G > - 0 0 8 3,-0.5 3,-1.6 0, 0.0 67,-0.3 -0.251 50.7 -59.5-110.3-158.4 25.2 50.2 48.4 65 93 A E T 3 S+ 0 0 162 65,-2.1 66,-0.1 1,-0.3 3,-0.1 0.444 124.1 71.3 -75.3 0.6 21.8 48.7 49.0 66 94 A L T 3 S- 0 0 26 1,-0.3 -1,-0.3 64,-0.1 2,-0.2 0.730 107.6-117.5 -85.8 -24.7 20.2 52.1 49.8 67 95 A G < - 0 0 29 -3,-1.6 2,-1.6 2,-0.1 -3,-0.5 -0.566 34.4 -52.8 126.5 176.5 20.6 53.0 46.1 68 96 A D S S- 0 0 98 -2,-0.2 -1,-0.1 -5,-0.1 5,-0.1 -0.523 74.9-168.2 -80.6 65.6 22.2 55.4 43.7 69 97 A C >> - 0 0 20 -2,-1.6 3,-1.3 1,-0.1 4,-0.5 -0.121 35.5-124.9 -61.7 150.6 20.8 58.2 45.8 70 98 A W H >> S+ 0 0 13 92,-0.3 3,-1.5 1,-0.2 4,-0.8 0.856 111.3 72.1 -60.9 -31.9 20.8 61.8 44.6 71 99 A L H >> S+ 0 0 12 1,-0.3 4,-1.6 88,-0.2 3,-0.5 0.803 86.4 65.0 -47.6 -34.1 22.7 62.4 47.9 72 100 A L H <> S+ 0 0 19 -3,-1.3 4,-2.1 1,-0.2 -1,-0.3 0.827 93.0 60.2 -60.8 -34.5 25.7 60.6 46.3 73 101 A A H < S+ 0 0 1 -4,-2.1 3,-1.5 1,-0.2 7,-0.5 0.888 97.0 57.7 -60.8 -39.1 32.2 67.7 48.0 79 107 A T H 3< S+ 0 0 10 -4,-1.6 3,-0.3 -3,-0.4 -1,-0.2 0.761 100.9 58.0 -65.1 -21.1 35.4 65.9 46.8 80 108 A L T 3< S+ 0 0 108 -4,-0.6 2,-0.5 -3,-0.4 -1,-0.3 0.593 104.3 54.2 -81.7 -12.5 35.8 68.7 44.1 81 109 A N <> + 0 0 53 -3,-1.5 4,-2.9 -4,-0.3 -1,-0.2 -0.732 67.7 172.6-119.6 80.6 35.9 71.2 47.0 82 110 A Q H > S+ 0 0 96 -2,-0.5 4,-1.5 -3,-0.3 -1,-0.1 0.730 77.9 57.7 -67.8 -23.1 38.7 69.8 49.1 83 111 A K H > S+ 0 0 178 2,-0.2 4,-0.7 1,-0.1 -1,-0.3 0.941 111.2 41.7 -66.9 -49.1 38.6 72.9 51.4 84 112 A A H >> S+ 0 0 0 1,-0.2 4,-1.9 -3,-0.2 3,-1.0 0.895 111.1 57.8 -62.8 -40.6 34.9 72.2 52.1 85 113 A L H 3X S+ 0 0 2 -4,-2.9 4,-2.6 -7,-0.5 -1,-0.2 0.871 100.7 56.8 -57.9 -38.4 35.6 68.5 52.4 86 114 A A H 3< S+ 0 0 50 -4,-1.5 -1,-0.3 1,-0.2 5,-0.2 0.719 106.3 50.3 -67.0 -23.6 38.2 69.2 55.2 87 115 A R H << S+ 0 0 109 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.901 114.4 42.4 -77.5 -44.7 35.5 71.0 57.3 88 116 A V H < S+ 0 0 0 -4,-1.9 18,-2.3 1,-0.3 -2,-0.2 0.884 122.8 41.0 -65.8 -39.1 33.0 68.1 57.0 89 117 A I S < S- 0 0 0 -4,-2.6 -1,-0.3 -5,-0.2 16,-0.1 -0.871 84.0-146.1-117.1 93.8 35.7 65.5 57.6 90 118 A P - 0 0 16 0, 0.0 3,-0.3 0, 0.0 14,-0.2 -0.374 6.6-144.7 -57.8 135.3 38.2 66.5 60.3 91 119 A Q S S+ 0 0 114 -5,-0.2 -4,-0.0 1,-0.2 -5,-0.0 0.355 79.7 95.2 -88.0 4.6 41.7 65.2 59.5 92 120 A D S S+ 0 0 73 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.179 75.7 92.8 -73.4 20.9 42.6 64.5 63.1 93 121 A Q + 0 0 12 -3,-0.3 2,-0.3 -4,-0.1 -42,-0.1 -0.922 38.5 126.3-140.7 148.4 41.5 60.8 62.5 94 122 A S - 0 0 58 -2,-0.3 -44,-0.1 2,-0.1 -2,-0.0 -0.970 59.8-101.2-177.6 164.3 42.7 57.4 61.5 95 123 A F S S+ 0 0 33 -2,-0.3 3,-0.1 -46,-0.2 4,-0.1 0.294 91.8 95.5 -89.2 7.8 42.9 53.7 62.4 96 124 A G S > S- 0 0 31 1,-0.2 3,-2.5 2,-0.1 -2,-0.1 0.011 93.9 -30.8 -84.3-167.6 46.5 54.2 63.6 97 125 A P T 3 S+ 0 0 145 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.248 133.8 37.8 -46.2 123.6 47.9 54.8 67.1 98 126 A G T 3 S+ 0 0 36 1,-0.4 -88,-0.1 -3,-0.1 2,-0.1 0.183 83.4 139.3 111.7 -14.9 45.2 56.7 68.9 99 127 A Y < + 0 0 59 -3,-2.5 -1,-0.4 1,-0.1 -4,-0.1 -0.372 17.2 163.0 -62.0 137.5 42.3 54.8 67.4 100 128 A A - 0 0 4 2,-0.3 -84,-2.6 -3,-0.1 -1,-0.1 0.075 64.7 -90.4-145.8 28.5 39.5 53.9 69.7 101 129 A G S S+ 0 0 0 -86,-0.2 19,-1.1 1,-0.2 2,-0.4 0.733 92.4 112.1 68.4 28.2 36.5 53.0 67.4 102 130 A I E +E 119 0D 7 17,-0.2 2,-0.3 18,-0.1 -2,-0.3 -0.989 36.3 170.7-136.2 133.4 35.1 56.5 67.2 103 131 A F E -E 118 0D 1 15,-2.9 15,-2.9 -2,-0.4 2,-0.3 -0.897 12.6-154.0-132.5 170.0 34.9 59.1 64.4 104 132 A H E -E 117 0D 8 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.995 5.9-170.7-145.9 151.3 33.2 62.5 63.9 105 133 A F E -E 116 0D 0 11,-2.5 11,-3.6 -2,-0.3 2,-0.5 -0.945 18.7-128.8-134.7 159.4 31.8 64.6 61.1 106 134 A Q E +E 115 0D 58 -18,-2.3 2,-0.4 -2,-0.3 9,-0.2 -0.947 21.2 179.5-120.0 126.7 30.6 68.2 60.8 107 135 A F E -E 114 0D 0 7,-2.0 7,-2.9 -2,-0.5 2,-0.3 -0.987 29.2-125.1-124.8 128.6 27.3 69.3 59.2 108 136 A W E +E 113 0D 66 62,-2.9 5,-0.2 -2,-0.4 65,-0.1 -0.561 30.9 177.2 -69.2 130.9 26.1 72.9 59.0 109 137 A Q - 0 0 66 3,-2.7 -1,-0.2 -2,-0.3 4,-0.1 0.861 60.8 -53.5-110.2 -55.2 22.7 73.0 60.5 110 138 A H S S- 0 0 166 2,-0.4 3,-0.1 60,-0.0 -2,-0.1 0.403 123.7 -7.9-147.0 -38.8 21.4 76.6 60.5 111 139 A S S S+ 0 0 108 1,-0.2 2,-0.3 0, 0.0 -3,-0.0 -0.103 125.5 57.6-148.7 36.7 23.9 79.0 62.1 112 140 A E S S- 0 0 129 2,-0.0 -3,-2.7 -5,-0.0 2,-0.7 -0.930 75.3-119.0-169.1 139.4 26.4 76.4 63.4 113 141 A W E -E 108 0D 71 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.782 37.0-148.8 -79.0 114.3 28.6 73.5 62.5 114 142 A L E -E 107 0D 68 -7,-2.9 -7,-2.0 -2,-0.7 2,-0.5 -0.762 4.4-138.5 -91.3 125.8 27.3 70.5 64.4 115 143 A D E -E 106 0D 60 -2,-0.5 2,-0.5 -9,-0.2 -9,-0.2 -0.766 18.8-164.5 -81.1 120.3 29.8 67.9 65.4 116 144 A V E -E 105 0D 12 -11,-3.6 -11,-2.5 -2,-0.5 2,-0.3 -0.965 4.9-159.9-112.6 120.9 28.2 64.4 64.9 117 145 A V E +E 104 0D 19 -2,-0.5 2,-0.3 -13,-0.2 -13,-0.2 -0.739 14.5 171.6-102.4 143.2 30.1 61.6 66.6 118 146 A I E -E 103 0D 0 -15,-2.9 -15,-2.9 -2,-0.3 2,-0.3 -0.981 32.1-120.9-142.1 161.3 29.8 57.8 65.7 119 147 A D E -E 102 0D 0 -98,-0.3 -17,-0.2 -2,-0.3 -102,-0.1 -0.737 34.3-119.1 -92.8 156.5 31.3 54.4 66.4 120 148 A D + 0 0 0 -19,-1.1 2,-0.4 -2,-0.3 -18,-0.1 0.161 67.6 128.4 -87.0 16.6 32.7 52.6 63.4 121 149 A R - 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