==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-AUG-10 3OKT . COMPND 2 MOLECULE: PLEXIN-A2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.J.C.JANSSEN,R.A.ROBINSON,C.H.BELL,C.SIEBOLD,E.Y.JONES . 656 3 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 414 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 207 31.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 73 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 2 1 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 5 6 2 10 3 3 2 2 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 2 5 3 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 36 A P 0 0 169 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 18.2 57.3 80.5 3.3 2 37 A Q - 0 0 166 3,-0.0 2,-0.1 1,-0.0 3,-0.1 -0.787 360.0-155.8-105.2 118.6 53.7 79.8 4.6 3 38 A Y - 0 0 58 -2,-0.6 2,-0.2 1,-0.1 460,-0.1 -0.356 36.2 -86.5 -79.5 159.0 52.1 76.3 4.7 4 39 A S - 0 0 37 458,-0.5 458,-3.0 -2,-0.1 2,-0.3 -0.461 58.1-179.7 -62.6 135.7 48.4 75.5 4.6 5 40 A T E -A 461 0A 50 456,-0.2 2,-0.4 36,-0.2 456,-0.2 -0.966 26.2-156.5-144.8 153.2 47.0 75.6 8.1 6 41 A F E -A 460 0A 24 454,-3.0 454,-2.9 -2,-0.3 2,-0.3 -0.997 15.9-152.9-132.3 130.5 43.8 75.2 10.2 7 42 A H E -A 459 0A 109 -2,-0.4 452,-0.2 452,-0.2 451,-0.1 -0.766 25.1-103.1-104.1 147.5 43.1 76.7 13.6 8 43 A S - 0 0 20 450,-1.8 6,-0.1 -2,-0.3 -1,-0.1 -0.366 29.1-123.3 -60.8 141.7 40.9 75.5 16.5 9 44 A E S S+ 0 0 98 4,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.649 94.3 20.5 -60.0 -15.3 37.6 77.4 16.8 10 45 A N S > S- 0 0 65 3,-0.3 3,-0.8 448,-0.0 -1,-0.1 -0.993 77.8-116.7-160.9 147.0 38.5 78.3 20.3 11 46 A R T 3 S+ 0 0 165 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.506 116.0 41.5 -69.4 -4.6 41.6 78.5 22.6 12 47 A D T 3 S+ 0 0 84 1,-0.1 2,-1.8 20,-0.1 -1,-0.3 0.543 91.2 85.5-115.3 -16.0 40.4 75.7 24.9 13 48 A W S < S- 0 0 43 -3,-0.8 -3,-0.3 18,-0.1 -4,-0.2 -0.512 73.2-171.1 -87.0 69.1 39.0 73.4 22.2 14 49 A T - 0 0 20 -2,-1.8 18,-2.4 17,-0.1 444,-0.2 -0.211 24.0-106.3 -70.4 150.3 42.3 71.7 21.7 15 50 A F E +D 31 0B 2 442,-2.7 16,-0.3 441,-0.3 -1,-0.1 -0.460 36.9 173.1 -73.2 145.7 43.1 69.2 18.9 16 51 A N E + 0 0 11 14,-2.9 426,-0.3 1,-0.4 2,-0.3 0.754 54.2 5.9-121.5 -50.8 43.4 65.6 19.9 17 52 A H E -D 30 0B 16 13,-2.2 13,-3.2 424,-0.1 -1,-0.4 -0.928 53.4-160.5-142.1 163.1 43.8 63.2 16.9 18 53 A L E +D 29 0B 9 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.998 9.7 172.8-151.1 139.8 44.1 63.3 13.2 19 54 A T E -D 28 0B 31 9,-2.4 9,-3.2 -2,-0.3 2,-0.4 -0.994 17.3-147.3-150.2 144.4 43.6 60.9 10.3 20 55 A V E -D 27 0B 12 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.949 26.0-117.8-117.4 133.7 43.7 61.1 6.5 21 56 A H > - 0 0 6 5,-3.1 4,-3.4 -2,-0.4 5,-0.2 -0.571 21.1-147.0 -74.7 109.5 41.5 59.1 4.2 22 57 A R T 4 S+ 0 0 145 -2,-0.8 -1,-0.2 1,-0.2 0, 0.0 0.760 94.4 33.7 -47.0 -33.8 44.0 57.0 2.1 23 58 A R T 4 S+ 0 0 138 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.861 128.1 31.4 -94.5 -39.7 41.7 57.2 -0.9 24 59 A T T 4 S- 0 0 90 2,-0.1 -2,-0.2 423,-0.0 16,-0.1 0.761 89.0-132.7 -91.1 -27.6 40.0 60.6 -0.8 25 60 A G < + 0 0 15 -4,-3.4 -3,-0.1 1,-0.3 -1,-0.0 0.364 51.6 155.6 84.4 -5.5 42.7 62.6 0.9 26 61 A A - 0 0 7 -5,-0.2 -5,-3.1 -6,-0.1 2,-0.5 -0.276 37.3-137.8 -54.5 137.9 39.9 63.9 3.2 27 62 A V E -DE 20 38B 0 11,-2.9 11,-3.2 -7,-0.2 2,-0.5 -0.901 16.0-165.2-107.8 125.2 41.4 65.1 6.5 28 63 A Y E -DE 19 37B 4 -9,-3.2 -9,-2.4 -2,-0.5 2,-0.5 -0.945 1.8-167.1-115.7 124.3 39.7 64.3 9.8 29 64 A V E -DE 18 36B 0 7,-2.2 7,-2.6 -2,-0.5 2,-0.7 -0.936 10.2-151.9-113.9 124.3 40.6 66.1 13.0 30 65 A G E +DE 17 35B 0 -13,-3.2 -14,-2.9 -2,-0.5 -13,-2.2 -0.856 33.3 160.5 -96.0 113.8 39.4 64.9 16.4 31 66 A A E > -DE 15 34B 1 3,-2.5 3,-1.3 -2,-0.7 -16,-0.2 -0.831 48.2 -73.8-131.2 164.5 39.1 67.8 18.7 32 67 A I T 3 S- 0 0 14 -18,-2.4 46,-0.2 -2,-0.3 19,-0.1 -0.416 117.9 -8.2 -56.8 125.1 37.5 68.9 22.0 33 68 A N T 3 S+ 0 0 0 44,-2.6 17,-2.0 17,-0.2 18,-0.9 0.420 129.2 74.3 65.5 -0.5 33.8 69.5 21.3 34 69 A R E < -EF 31 49B 36 -3,-1.3 -3,-2.5 43,-0.3 2,-0.5 -0.999 53.8-164.0-144.9 144.2 34.3 69.0 17.5 35 70 A V E -EF 30 48B 3 13,-2.5 13,-3.0 -2,-0.3 2,-0.4 -0.996 29.2-159.4-117.8 122.2 35.0 66.5 14.8 36 71 A Y E -EF 29 47B 0 -7,-2.6 -7,-2.2 -2,-0.5 2,-0.5 -0.851 16.8-160.7-108.5 138.5 36.2 68.2 11.7 37 72 A K E -EF 28 46B 25 9,-2.5 8,-3.1 -2,-0.4 9,-1.5 -0.973 25.3-179.4-107.7 125.4 36.2 67.1 8.0 38 73 A L E -EF 27 44B 0 -11,-3.2 -11,-2.9 -2,-0.5 6,-0.2 -0.889 25.9-115.1-127.1 155.4 38.7 69.1 5.9 39 74 A T > - 0 0 34 4,-2.1 3,-2.2 -2,-0.3 -14,-0.1 -0.219 48.0 -89.5 -74.5 173.1 39.9 69.3 2.3 40 75 A G T 3 S+ 0 0 31 1,-0.3 -1,-0.1 -16,-0.1 -15,-0.0 0.875 131.4 46.9 -52.3 -41.8 43.4 68.5 1.3 41 76 A N T 3 S- 0 0 84 2,-0.1 -1,-0.3 1,-0.0 -36,-0.2 0.208 126.2-101.2 -90.5 15.8 44.4 72.1 1.8 42 77 A L < + 0 0 9 -3,-2.2 2,-0.6 1,-0.2 -2,-0.1 0.849 66.9 153.9 71.0 38.8 42.7 72.2 5.1 43 78 A T - 0 0 80 -37,-0.1 -4,-2.1 1,-0.0 -1,-0.2 -0.882 48.0-117.8 -92.9 121.9 39.5 74.0 4.2 44 79 A I E +F 38 0B 71 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.363 40.1 166.9 -65.9 134.3 36.7 73.0 6.6 45 80 A Q E + 0 0 112 -8,-3.1 2,-0.4 1,-0.4 -7,-0.2 0.720 68.0 18.3-111.6 -44.7 33.8 71.2 5.1 46 81 A V E -F 37 0B 38 -9,-1.5 -9,-2.5 2,-0.0 2,-0.6 -0.996 54.2-166.8-133.0 133.0 31.9 69.8 8.1 47 82 A A E -F 36 0B 48 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.886 14.9-163.2-114.3 97.9 32.1 70.7 11.7 48 83 A H E -F 35 0B 26 -13,-3.0 -13,-2.5 -2,-0.6 2,-0.3 -0.702 13.8-138.2 -82.6 125.2 30.4 68.0 13.8 49 84 A K E +F 34 0B 123 -2,-0.5 -15,-0.2 -15,-0.2 -16,-0.1 -0.644 31.5 165.2 -87.5 137.5 29.6 69.1 17.3 50 85 A T - 0 0 18 -17,-2.0 -16,-0.2 1,-0.3 -17,-0.2 0.341 47.8-138.5-130.0 -2.6 30.2 66.7 20.2 51 86 A G - 0 0 1 -18,-0.9 -1,-0.3 1,-0.2 2,-0.1 -0.964 32.7 -99.9 177.8-169.3 30.0 69.1 23.1 52 87 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 24,-0.2 0.613 56.6 162.4 -78.9 168.0 30.1 70.7 25.5 53 88 A E E -G 75 0C 79 22,-1.8 22,-2.2 -2,-0.1 2,-0.1 -0.988 45.7 -93.2-144.6 150.2 27.4 69.2 27.7 54 89 A E E +G 74 0C 97 -2,-0.3 2,-0.3 20,-0.3 20,-0.3 -0.429 64.1 140.0 -61.3 132.2 26.6 69.3 31.4 55 90 A D E -G 73 0C 5 18,-2.2 18,-2.5 -2,-0.1 2,-0.3 -0.951 40.0-149.1-161.5 174.5 28.2 66.3 33.0 56 91 A N > - 0 0 41 -2,-0.3 3,-1.6 16,-0.2 7,-0.1 -0.925 20.1-138.0-154.1 134.0 30.0 65.0 36.1 57 92 A K T 3 S+ 0 0 92 -2,-0.3 69,-0.0 1,-0.3 -1,-0.0 0.765 104.4 65.4 -68.7 -21.8 32.5 62.1 36.1 58 93 A A T 3 S+ 0 0 61 1,-0.1 2,-1.3 -3,-0.0 -1,-0.3 0.623 78.4 101.9 -68.8 -14.2 30.9 60.8 39.3 59 94 A a < - 0 0 2 -3,-1.6 4,-0.2 9,-0.1 -3,-0.1 -0.608 59.8-171.8 -79.7 95.7 27.8 60.2 37.3 60 95 A Y S S+ 0 0 46 -2,-1.3 3,-0.0 2,-0.1 -3,-0.0 -0.985 72.1 34.2-140.2 128.2 27.8 56.4 36.6 61 96 A P S S- 0 0 39 0, 0.0 5,-0.1 0, 0.0 38,-0.1 0.629 117.0-103.4 -57.6 165.9 26.0 55.1 34.8 62 97 A P >> - 0 0 0 0, 0.0 4,-2.6 0, 0.0 3,-1.7 0.048 26.6-100.0 -61.7 169.6 26.0 58.2 32.5 63 98 A L T 34 S+ 0 0 46 1,-0.3 -3,-0.1 2,-0.2 5,-0.1 0.719 121.8 62.8 -60.7 -25.3 23.3 60.8 32.3 64 99 A I T 34 S+ 0 0 69 1,-0.2 -1,-0.3 3,-0.1 53,-0.0 0.566 115.4 30.9 -80.6 -6.9 22.1 59.2 29.1 65 100 A V T <4 S+ 0 0 71 -3,-1.7 -2,-0.2 1,-0.4 -1,-0.2 0.690 130.6 15.3-112.9 -37.5 21.3 56.0 31.1 66 101 A Q S < S- 0 0 92 -4,-2.6 -1,-0.4 -5,-0.1 2,-0.1 -0.983 75.6-108.2-141.2 147.0 20.4 57.4 34.5 67 102 A P - 0 0 118 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.489 41.4-139.1 -66.9 147.9 19.4 60.6 36.2 68 103 A a - 0 0 39 -2,-0.1 4,-0.1 2,-0.1 -9,-0.1 -0.914 19.7-160.2-117.9 144.3 22.3 61.8 38.4 69 104 A S + 0 0 128 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.649 66.5 100.8 -91.0 -19.3 22.2 63.4 41.8 70 105 A E S S- 0 0 94 1,-0.1 2,-0.3 -14,-0.1 -2,-0.1 -0.293 87.7 -98.8 -62.1 149.9 25.7 64.9 41.5 71 106 A V - 0 0 114 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.560 43.4-132.1 -70.6 133.6 25.9 68.6 40.6 72 107 A L - 0 0 56 -2,-0.3 2,-0.4 -4,-0.1 -16,-0.2 -0.640 19.1-166.1 -95.0 146.6 26.5 69.1 36.9 73 108 A T E -G 55 0C 92 -18,-2.5 -18,-2.2 -2,-0.3 2,-0.3 -0.982 38.0 -99.7-126.3 140.7 29.1 71.3 35.2 74 109 A L E -G 54 0C 101 -2,-0.4 2,-0.4 -20,-0.3 -20,-0.3 -0.463 55.6-160.2 -54.2 118.9 29.3 72.3 31.5 75 110 A T E -G 53 0C 42 -22,-2.2 -22,-1.8 -2,-0.3 2,-0.3 -0.906 17.0-124.1-120.5 136.0 31.9 69.8 30.4 76 111 A N - 0 0 66 -2,-0.4 2,-0.9 -24,-0.2 -25,-0.1 -0.552 21.3-135.6 -74.3 136.4 34.3 69.6 27.5 77 112 A N - 0 0 12 -2,-0.3 -44,-2.6 19,-0.1 2,-0.3 -0.822 20.6-155.6 -95.1 100.4 34.1 66.5 25.3 78 113 A V - 0 0 15 -2,-0.9 18,-0.6 -46,-0.2 2,-0.5 -0.554 19.0-120.9 -76.1 131.8 37.7 65.3 24.6 79 114 A N E +H 95 0D 7 -2,-0.3 16,-0.2 16,-0.2 3,-0.1 -0.654 37.2 170.7 -71.6 122.3 38.3 63.2 21.5 80 115 A K E + 0 0 3 14,-3.2 2,-0.3 -2,-0.5 53,-0.2 0.586 63.5 19.3-109.2 -21.1 39.7 60.0 22.8 81 116 A L E +H 94 0D 5 13,-1.2 13,-1.8 53,-0.1 -1,-0.4 -0.976 54.1 178.1-157.1 136.9 39.7 57.9 19.7 82 117 A L E +H 93 0D 17 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.886 17.2 160.6-146.4 109.3 39.4 58.6 16.0 83 118 A I E -H 92 0D 28 9,-2.1 9,-3.1 -2,-0.3 2,-0.5 -0.992 33.7-133.7-139.3 132.4 39.5 55.8 13.4 84 119 A I E -H 91 0D 10 -2,-0.4 2,-1.0 7,-0.2 7,-0.2 -0.720 11.9-154.5 -83.0 127.1 38.4 55.4 9.8 85 120 A D E > > -H 90 0D 2 5,-2.8 5,-1.6 -2,-0.5 3,-0.5 -0.825 16.3-175.2 -99.8 91.3 36.5 52.2 9.2 86 121 A Y G > 5S+ 0 0 40 -2,-1.0 3,-1.5 1,-0.2 -1,-0.2 0.866 73.0 56.9 -64.1 -45.0 37.3 51.8 5.5 87 122 A S G 3 5S+ 0 0 69 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.881 116.8 36.9 -51.1 -41.4 35.2 48.8 4.6 88 123 A E G < 5S- 0 0 48 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.152 104.2-122.9-105.6 17.8 32.1 50.6 5.8 89 124 A N T < 5S+ 0 0 99 -3,-1.5 18,-1.4 1,-0.2 2,-0.3 0.874 73.2 111.8 43.5 51.4 32.8 54.2 4.7 90 125 A R E < -HI 85 106D 2 -5,-1.6 -5,-2.8 16,-0.2 2,-0.4 -0.910 59.7-128.3-146.3 171.7 32.4 55.5 8.2 91 126 A L E -HI 84 105D 0 14,-3.0 14,-3.3 -2,-0.3 2,-0.6 -0.982 11.8-143.7-130.2 135.7 34.4 57.0 11.1 92 127 A L E +HI 83 104D 1 -9,-3.1 -9,-2.1 -2,-0.4 2,-0.4 -0.883 22.2 176.8-101.6 122.4 34.5 56.0 14.7 93 128 A A E -HI 82 103D 5 10,-2.4 10,-2.7 -2,-0.6 2,-0.4 -0.990 5.4-176.3-129.4 126.7 34.7 58.8 17.3 94 129 A b E -HI 81 102D 2 -13,-1.8 -14,-3.2 -2,-0.4 -13,-1.2 -0.984 7.0-167.2-126.8 126.8 34.7 58.4 21.0 95 130 A G E -H 79 0D 10 6,-1.4 -16,-0.2 -2,-0.4 -18,-0.1 -0.261 34.0-115.9 -99.3-173.3 34.8 61.2 23.5 96 131 A S S > S+ 0 0 9 -18,-0.6 3,-0.6 4,-0.1 4,-0.4 0.535 81.7 110.6 -94.8 -11.8 35.4 61.5 27.3 97 132 A L G >> S+ 0 0 5 -19,-0.2 4,-1.4 1,-0.2 3,-0.8 -0.328 81.2 8.3 -68.2 141.8 31.8 62.8 27.7 98 133 A Y G 34 S- 0 0 41 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.932 138.0 -49.1 53.9 52.3 29.3 60.5 29.5 99 134 A Q G <4 S- 0 0 3 -3,-0.6 26,-1.5 1,-0.2 -1,-0.2 0.724 109.2 -56.4 63.8 20.8 31.8 57.9 30.6 100 135 A G T <4 S+ 0 0 2 -3,-0.8 24,-2.1 -4,-0.4 -1,-0.2 0.906 75.1 177.7 83.0 45.2 33.3 57.6 27.2 101 136 A V < - 0 0 10 -4,-1.4 -6,-1.4 -3,-0.2 2,-0.3 -0.321 18.4-133.9 -71.2 160.8 30.5 56.7 24.8 102 137 A b E -I 94 0D 3 14,-0.6 2,-0.3 20,-0.5 -8,-0.2 -0.806 11.7-155.8-119.1 161.1 31.2 56.4 21.0 103 138 A K E -I 93 0D 32 -10,-2.7 -10,-2.4 -2,-0.3 2,-0.5 -0.954 10.7-143.9-128.0 149.3 29.6 57.6 17.7 104 139 A L E -IJ 92 114D 2 10,-2.3 9,-3.2 -2,-0.3 10,-1.0 -0.981 24.5-167.3-109.1 125.3 29.8 56.2 14.2 105 140 A L E -IJ 91 112D 0 -14,-3.3 -14,-3.0 -2,-0.5 2,-0.2 -0.901 24.3-116.4-115.7 140.8 29.8 59.0 11.6 106 141 A R E > -I 90 0D 90 5,-2.1 4,-2.2 -2,-0.4 -16,-0.2 -0.541 27.5-130.8 -70.3 138.4 29.3 58.8 7.9 107 142 A L T 4 S+ 0 0 13 -18,-1.4 -1,-0.1 -2,-0.2 -17,-0.1 0.847 97.8 49.7 -64.1 -38.2 32.5 59.9 6.1 108 143 A D T 4 S+ 0 0 95 -19,-0.3 -1,-0.2 1,-0.2 -18,-0.1 0.870 133.3 6.0 -74.1 -37.2 31.0 62.4 3.6 109 144 A D T 4 S- 0 0 58 -3,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.390 88.4-123.7-128.6 -0.3 28.8 64.5 5.9 110 145 A L < + 0 0 2 -4,-2.2 2,-0.3 1,-0.2 -3,-0.1 0.780 50.3 165.9 56.7 28.3 29.6 63.2 9.4 111 146 A F - 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