==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ION TRANSPORT 07-MAY-04 1VYU . COMPND 2 MOLECULE: CALCIUM CHANNEL BETA-3 SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Y.-H.CHEN,M.-H.LI,Y.ZHANG,L.-L.HE,Y.YAMADA,A.FITZMAURICE, . 557 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 402 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 9.0 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 42 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 3 0 0 0 1 1 1 1 1 0 1 1 2 2 0 2 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 2 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 PARALLEL BRIDGES PER LADDER . 0 2 0 6 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 2 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 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 39 A S > 0 0 106 0, 0.0 4,-0.7 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 137.3 -33.4 67.1 22.8 2 40 A A H > + 0 0 75 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.741 360.0 67.6 -70.2 -23.3 -37.0 66.9 21.4 3 41 A R H > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.886 91.5 59.9 -63.3 -39.6 -36.6 63.1 21.6 4 42 A R H > S+ 0 0 159 -3,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.861 106.0 47.7 -57.7 -39.4 -36.5 63.3 25.4 5 43 A E H >< S+ 0 0 127 -4,-0.7 3,-0.5 -3,-0.2 4,-0.3 0.911 109.8 51.0 -69.2 -44.5 -40.0 64.8 25.4 6 44 A V H 3< S+ 0 0 107 -4,-1.7 3,-0.3 1,-0.2 4,-0.2 0.833 116.7 41.7 -62.2 -33.4 -41.5 62.3 23.0 7 45 A E H >X S+ 0 0 9 -4,-2.0 4,-3.4 1,-0.2 3,-0.8 0.540 81.2 105.2 -92.0 -10.9 -40.2 59.4 25.1 8 46 A S H S+ 0 0 126 -3,-0.3 4,-1.7 -4,-0.3 -1,-0.3 0.856 116.1 44.9 -75.7 -37.7 -43.9 58.5 29.0 10 48 A A H <> S+ 0 0 6 -3,-0.8 4,-2.1 31,-0.2 -2,-0.2 0.904 114.2 50.4 -70.9 -40.4 -42.1 55.4 27.8 11 49 A Q H X S+ 0 0 66 -4,-3.4 4,-2.3 1,-0.2 -2,-0.2 0.852 108.4 52.8 -64.8 -37.0 -39.1 56.4 29.9 12 50 A Q H X S+ 0 0 83 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.907 109.4 48.5 -64.9 -43.2 -41.3 56.8 32.9 13 51 A Q H X S+ 0 0 50 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.877 110.1 52.1 -63.7 -39.6 -42.7 53.2 32.4 14 52 A L H X S+ 0 0 10 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.937 109.2 50.3 -61.6 -46.3 -39.1 51.9 32.0 15 53 A E H < S+ 0 0 97 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.842 111.7 47.9 -61.5 -38.6 -38.2 53.6 35.3 16 54 A R H >< S+ 0 0 137 -4,-1.9 3,-2.0 1,-0.2 4,-0.2 0.950 105.7 55.6 -69.8 -48.6 -41.2 52.0 37.1 17 55 A A H >< S+ 0 0 0 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.770 92.1 76.1 -55.1 -26.7 -40.7 48.5 35.8 18 56 A K T 3< S+ 0 0 80 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.806 97.9 43.7 -56.3 -32.1 -37.2 48.7 37.3 19 57 A H T < S+ 0 0 141 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.356 95.5 99.4 -98.6 6.2 -38.6 48.2 40.8 20 58 A K S < S- 0 0 84 -3,-1.9 39,-0.1 -4,-0.2 3,-0.1 -0.585 75.9-110.2 -93.1 153.3 -41.0 45.4 39.8 21 59 A P - 0 0 98 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.268 46.3 -81.0 -73.2 169.5 -40.3 41.7 40.4 22 60 A V - 0 0 13 151,-0.2 36,-0.2 1,-0.2 3,-0.1 -0.618 38.0-170.2 -76.1 116.3 -39.6 39.3 37.5 23 61 A A - 0 0 56 34,-2.2 2,-0.3 -2,-0.6 35,-0.2 0.923 67.2 -32.1 -70.6 -48.4 -43.0 38.2 36.0 24 62 A F E -A 57 0A 48 33,-1.5 33,-3.1 81,-0.1 2,-0.3 -0.960 59.2-124.4-161.4 173.6 -41.4 35.5 33.9 25 63 A A E -AB 56 104A 2 79,-0.8 79,-2.2 -2,-0.3 2,-0.3 -0.935 16.0-165.8-131.4 152.5 -38.2 34.6 32.0 26 64 A V E -AB 55 103A 1 29,-2.3 29,-2.7 -2,-0.3 2,-0.4 -0.963 15.9-143.2-136.6 153.4 -37.3 33.5 28.4 27 65 A R E -AB 54 102A 44 75,-2.3 75,-2.0 -2,-0.3 27,-0.2 -0.939 33.0-127.0-110.5 134.4 -34.3 32.0 26.6 28 66 A T E - B 0 101A 0 25,-2.8 24,-2.9 -2,-0.4 73,-0.2 -0.588 22.9-171.6 -87.2 151.8 -33.8 33.5 23.1 29 67 A N S S+ 0 0 42 71,-2.7 2,-0.3 22,-0.2 22,-0.2 0.260 72.5 51.2-117.6 5.2 -33.5 31.6 19.9 30 68 A V S S- 0 0 55 70,-0.5 2,-0.3 20,-0.2 23,-0.2 -0.937 81.6-109.8-141.1 162.1 -32.6 34.6 17.8 31 69 A S + 0 0 98 -2,-0.3 19,-0.2 20,-0.1 2,-0.2 -0.644 38.3 172.6 -89.2 146.2 -30.1 37.5 17.7 32 70 A Y E -F 49 0B 19 17,-3.0 17,-2.9 -2,-0.3 2,-0.8 -0.746 23.4-163.0-163.9 119.4 -31.5 41.0 18.3 33 71 A C E > +F 48 0B 49 15,-0.2 3,-0.8 -2,-0.2 15,-0.2 -0.818 10.7 176.3-104.5 97.5 -29.9 44.4 18.8 34 72 A G G > S+ 0 0 0 13,-2.4 3,-1.1 -2,-0.8 10,-0.4 0.725 71.7 75.0 -72.1 -23.8 -32.4 46.8 20.4 35 73 A V G 3 S+ 0 0 73 11,-0.4 9,-0.3 1,-0.3 -1,-0.2 0.804 105.2 39.4 -58.1 -27.6 -29.9 49.7 20.7 36 74 A L G < S+ 0 0 129 -3,-0.8 2,-0.8 7,-0.1 -1,-0.3 0.414 83.5 117.0-102.8 -2.2 -30.3 50.1 16.9 37 75 A D X - 0 0 8 -3,-1.1 3,-1.4 -4,-0.2 7,-0.3 -0.615 52.1-158.7 -73.1 110.4 -34.0 49.4 16.7 38 76 A E T 3 S+ 0 0 109 -2,-0.8 -1,-0.2 1,-0.3 5,-0.1 0.840 86.8 52.2 -57.2 -41.1 -35.4 52.7 15.4 39 77 A E T 3 S+ 0 0 116 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.094 75.2 128.8 -91.0 27.0 -38.9 52.1 16.6 40 78 A C < - 0 0 0 -3,-1.4 5,-0.1 -6,-0.2 6,-0.1 -0.672 69.4-121.9 -80.8 129.1 -37.9 51.3 20.2 41 79 A P S S+ 0 0 23 0, 0.0 2,-0.4 0, 0.0 -31,-0.2 0.725 106.3 29.7 -41.4 -33.1 -40.1 53.5 22.6 42 80 A V S > S- 0 0 1 -32,-0.1 3,-1.8 3,-0.1 37,-0.2 -0.959 97.8-124.7-132.9 110.5 -36.8 54.9 24.1 43 81 A Q T 3 S+ 0 0 105 -2,-0.4 -8,-0.1 1,-0.3 -5,-0.1 -0.324 92.4 14.1 -60.0 133.6 -34.0 55.0 21.6 44 82 A G T 3 S+ 0 0 43 -10,-0.4 -1,-0.3 -9,-0.3 -9,-0.2 0.336 104.9 94.4 84.7 -7.3 -30.8 53.3 22.7 45 83 A S < + 0 0 41 -3,-1.8 34,-2.7 -11,-0.2 2,-0.4 -0.219 52.3 119.4-109.7 40.1 -32.6 51.5 25.5 46 84 A G B S-c 79 0A 5 32,-0.2 -11,-0.4 -6,-0.1 34,-0.2 -0.901 72.4-102.3-107.0 135.0 -33.5 48.3 23.6 47 85 A V - 0 0 6 32,-2.5 -13,-2.4 -2,-0.4 2,-0.6 -0.188 29.7-147.9 -54.0 141.7 -32.2 45.0 24.9 48 86 A N E +F 33 0B 91 -15,-0.2 2,-0.3 -14,-0.2 -15,-0.2 -0.919 30.6 162.2-118.8 104.0 -29.2 43.6 23.0 49 87 A F E -F 32 0B 4 -17,-2.9 -17,-3.0 -2,-0.6 2,-0.2 -0.913 31.8-146.4-131.6 153.9 -29.1 39.8 22.9 50 88 A E > - 0 0 103 -2,-0.3 3,-1.4 -19,-0.2 -20,-0.2 -0.495 52.0 -75.4 -97.4 174.1 -27.6 36.8 21.1 51 89 A A T 3 S+ 0 0 45 1,-0.2 -22,-0.2 -22,-0.2 -1,-0.1 -0.462 121.0 25.7 -70.4 142.7 -29.4 33.6 20.5 52 90 A K T 3 S+ 0 0 111 -24,-2.9 -1,-0.2 1,-0.3 -23,-0.1 0.481 89.8 132.2 81.2 2.7 -29.5 31.5 23.8 53 91 A D < - 0 0 20 -3,-1.4 -25,-2.8 -23,-0.2 2,-0.4 -0.416 54.1-122.9 -77.9 162.6 -29.3 34.6 26.0 54 92 A F E -A 27 0A 34 17,-0.3 17,-2.9 -27,-0.2 2,-0.4 -0.882 22.5-166.8-112.3 143.7 -31.7 34.9 28.9 55 93 A L E -AD 26 70A 0 -29,-2.7 -29,-2.3 -2,-0.4 2,-0.6 -0.984 13.7-146.3-130.5 138.2 -34.1 37.7 29.6 56 94 A H E -AD 25 69A 5 13,-2.6 13,-2.4 -2,-0.4 2,-0.5 -0.918 18.9-151.3-101.5 122.4 -36.1 38.5 32.7 57 95 A I E +AD 24 68A 0 -33,-3.1 -34,-2.2 -2,-0.6 -33,-1.5 -0.858 23.1 169.9 -98.7 125.2 -39.5 40.1 31.8 58 96 A K E + 0 0 21 9,-2.7 2,-0.3 -2,-0.5 10,-0.2 0.785 64.7 1.5-101.0 -30.4 -41.0 42.5 34.4 59 97 A E E - D 0 67A 34 8,-2.4 8,-3.5 -39,-0.1 2,-0.6 -0.991 56.7-125.0-159.3 155.3 -43.8 44.0 32.3 60 98 A K E - D 0 66A 134 -2,-0.3 6,-0.3 6,-0.3 3,-0.1 -0.936 23.8-180.0-104.7 116.6 -45.7 44.0 29.0 61 99 A Y - 0 0 81 4,-1.7 2,-0.3 -2,-0.6 5,-0.2 0.887 64.2 -28.3 -82.5 -46.1 -45.8 47.5 27.6 62 100 A S S S- 0 0 46 3,-2.6 -1,-0.3 0, 0.0 20,-0.0 -0.878 73.6 -82.1-156.3-177.6 -47.8 46.8 24.4 63 101 A N S S+ 0 0 130 -2,-0.3 22,-0.3 1,-0.2 21,-0.3 0.597 132.2 42.4 -72.4 -8.0 -48.4 44.0 21.9 64 102 A D S S+ 0 0 46 1,-0.2 18,-2.1 20,-0.1 2,-0.4 0.650 117.3 41.8-108.5 -23.2 -45.1 45.0 20.3 65 103 A W E - E 0 81A 12 16,-0.3 -3,-2.6 20,-0.1 -4,-1.7 -0.985 51.0-173.9-138.9 141.2 -43.0 45.6 23.4 66 104 A W E -DE 60 80A 24 14,-4.0 14,-2.8 -2,-0.4 2,-0.4 -0.626 22.5-131.5-114.1 173.5 -42.2 44.1 26.8 67 105 A I E +DE 59 79A 0 -8,-3.5 -9,-2.7 12,-0.2 -8,-2.4 -0.999 53.0 93.1-132.9 129.7 -40.0 45.6 29.5 68 106 A G E -DE 57 78A 0 10,-2.4 10,-3.0 -2,-0.4 2,-0.3 -0.881 57.3 -88.5-177.0-147.9 -37.3 43.6 31.3 69 107 A R E -D 56 0A 4 -13,-2.4 -13,-2.6 -2,-0.3 2,-0.3 -0.997 26.6 -99.7-155.9 158.1 -33.6 43.0 31.1 70 108 A L E -D 55 0A 35 6,-0.5 2,-1.5 -2,-0.3 -15,-0.2 -0.599 44.8-120.7 -72.4 128.0 -30.7 40.9 29.8 71 109 A V S S+ 0 0 14 -17,-2.9 -17,-0.3 -2,-0.3 2,-0.3 -0.624 75.7 104.9 -78.2 93.3 -29.7 38.4 32.5 72 110 A K S > S- 0 0 112 -2,-1.5 3,-2.0 198,-0.7 2,-0.2 -0.928 84.8 -82.2-162.8 149.6 -26.1 39.6 32.8 73 111 A E T 3 S+ 0 0 109 -2,-0.3 197,-0.2 1,-0.3 3,-0.1 -0.469 121.3 17.2 -61.8 128.5 -24.2 41.6 35.5 74 112 A G T 3 S+ 0 0 58 195,-0.3 2,-1.0 1,-0.3 -1,-0.3 0.618 84.8 148.2 83.9 10.3 -24.9 45.3 34.6 75 113 A G < - 0 0 10 -3,-2.0 -1,-0.3 -5,-0.2 -3,-0.1 -0.740 35.2-155.2 -82.3 103.9 -27.9 44.4 32.4 76 114 A D - 0 0 110 -2,-1.0 -6,-0.5 1,-0.2 -8,-0.1 -0.302 28.1 -76.3 -78.7 163.9 -30.2 47.4 32.9 77 115 A I + 0 0 18 -8,-0.1 2,-0.3 -2,-0.1 -8,-0.2 -0.280 66.2 161.3 -57.8 136.2 -33.9 47.7 32.4 78 116 A A E - E 0 68A 10 -10,-3.0 -10,-2.4 -3,-0.1 2,-0.4 -0.959 43.7 -87.7-154.6 169.3 -34.8 47.9 28.7 79 117 A F E -cE 46 67A 0 -34,-2.7 -32,-2.5 -2,-0.3 -12,-0.2 -0.687 39.4-162.4 -85.6 134.5 -37.4 47.5 26.0 80 118 A I E - E 0 66A 0 -14,-2.8 -14,-4.0 -2,-0.4 2,-0.1 -0.986 19.5-120.0-123.0 127.0 -37.8 44.0 24.7 81 119 A P E - E 0 65A 0 0, 0.0 -16,-0.3 0, 0.0 -17,-0.1 -0.428 28.9-124.1 -65.3 138.3 -39.5 43.1 21.4 82 120 A S > - 0 0 3 -18,-2.1 4,-2.2 -2,-0.1 5,-0.2 -0.270 29.8-102.4 -75.0 165.4 -42.5 40.8 21.8 83 121 A P H > S+ 0 0 44 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.895 125.9 56.2 -57.0 -34.3 -42.5 37.5 19.8 84 122 A Q H > S+ 0 0 98 -21,-0.3 4,-1.8 2,-0.2 3,-0.2 0.935 106.2 47.8 -60.4 -51.4 -44.9 39.3 17.4 85 123 A R H > S+ 0 0 23 -22,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.907 110.6 51.8 -57.6 -45.3 -42.5 42.2 16.8 86 124 A L H X S+ 0 0 14 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.818 107.7 53.1 -62.6 -32.0 -39.6 39.8 16.1 87 125 A E H X S+ 0 0 60 -4,-1.6 4,-2.2 -3,-0.2 -1,-0.2 0.875 107.4 50.4 -70.7 -38.4 -41.8 38.0 13.6 88 126 A S H X S+ 0 0 58 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.865 111.0 50.0 -66.4 -36.8 -42.5 41.2 11.7 89 127 A I H X S+ 0 0 43 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.910 113.6 44.1 -67.6 -43.7 -38.8 42.0 11.6 90 128 A R H X S+ 0 0 108 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.831 114.3 51.0 -69.6 -34.3 -37.9 38.5 10.3 91 129 A L H < S+ 0 0 96 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.839 108.0 53.4 -70.3 -37.2 -40.8 38.7 7.8 92 130 A K H >< S+ 0 0 111 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.939 113.2 40.8 -63.2 -52.5 -39.6 42.1 6.6 93 131 A Q H >< S+ 0 0 108 -4,-1.9 3,-0.5 1,-0.3 -1,-0.2 0.676 111.1 59.5 -70.0 -16.7 -36.1 40.9 5.8 94 132 A E T 3< S+ 0 0 125 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.248 113.2 35.1 -99.6 13.0 -37.3 37.8 4.4 95 133 A Q T < 0 0 170 -3,-1.1 -1,-0.2 -5,-0.0 -2,-0.2 0.036 360.0 360.0-150.5 15.4 -39.3 39.4 1.9 96 134 A K < 0 0 192 -3,-0.5 -3,-0.2 0, 0.0 -2,-0.1 0.569 360.0 360.0-127.6 360.0 -36.9 42.4 1.2 97 ! 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 98 168 A V 0 0 159 0, 0.0 -69,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -47.8 -38.5 28.2 15.8 99 169 A P - 0 0 62 0, 0.0 3,-0.0 0, 0.0 -70,-0.0 -0.433 360.0-127.1 -68.4 147.2 -40.3 30.5 18.2 100 170 A P S S+ 0 0 10 0, 0.0 -71,-2.7 0, 0.0 -70,-0.5 0.865 89.4 32.4 -62.9 -34.4 -38.1 33.5 19.1 101 171 A Y E -B 28 0A 17 -73,-0.2 2,-0.4 -72,-0.1 -73,-0.2 -0.944 60.9-160.6-128.4 146.8 -38.5 32.9 22.9 102 172 A D E -B 27 0A 49 -75,-2.0 -75,-2.3 -2,-0.3 2,-0.4 -0.981 29.0-122.4-122.0 132.1 -39.0 29.9 25.1 103 173 A V E +B 26 0A 80 -2,-0.4 -77,-0.3 -77,-0.2 -2,-0.0 -0.643 42.4 167.5 -77.6 127.5 -40.4 30.4 28.6 104 174 A V E -B 25 0A 3 -79,-2.2 -79,-0.8 -2,-0.4 92,-0.2 -0.834 41.2 -75.1-133.5 169.8 -38.0 29.1 31.2 105 175 A P - 0 0 4 0, 0.0 64,-0.1 0, 0.0 -1,-0.1 -0.309 42.4-115.4 -65.9 157.6 -37.6 29.4 35.1 106 176 A S S S+ 0 0 10 63,-0.4 2,-0.4 1,-0.1 -80,-0.1 0.585 107.7 38.9 -69.4 -12.8 -36.3 32.7 36.5 107 177 A X S S- 0 0 0 62,-0.1 -1,-0.1 -82,-0.1 65,-0.1 -0.991 93.4-120.6-137.4 127.6 -33.2 30.8 37.7 108 178 A R - 0 0 36 -2,-0.4 70,-0.3 90,-0.1 89,-0.1 -0.606 34.7-120.3 -70.1 120.2 -31.6 28.0 35.6 109 179 A P - 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