==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 28-APR-13 4KFW . COMPND 2 MOLECULE: GOLGI REASSEMBLY STACKING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR X.LIU,J.HU . 418 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 57.4 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 . 108 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 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 0.5 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 . 36 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 2 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 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 . 0 7 3 0 4 4 2 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 . 1 0 0 0 2 0 0 0 1 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 6 A S 0 0 180 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.7 -20.8 11.2 -34.4 2 7 A V - 0 0 99 71,-0.0 72,-0.1 72,-0.0 0, 0.0 0.568 360.0-177.7-132.5 -56.9 -20.6 8.5 -31.7 3 8 A E - 0 0 137 1,-0.2 71,-0.0 3,-0.0 0, 0.0 0.944 2.0-175.1 43.1 94.2 -17.6 6.2 -32.1 4 9 A I > - 0 0 48 70,-0.0 3,-4.4 63,-0.0 2,-0.3 -0.696 24.8-136.1-117.7 79.8 -17.8 3.5 -29.4 5 10 A P T 3 S+ 0 0 62 0, 0.0 60,-0.0 0, 0.0 -2,-0.0 -0.039 94.0 14.7 -40.0 88.4 -14.5 1.5 -29.8 6 11 A G T 3 S- 0 0 68 -2,-0.3 38,-0.0 36,-0.0 36,-0.0 0.050 118.4 -95.5 128.7 -23.5 -15.8 -2.0 -29.5 7 12 A G S < S+ 0 0 32 -3,-4.4 3,-0.2 1,-0.2 2,-0.1 0.175 75.2 66.1 94.1 148.7 -19.5 -1.4 -30.0 8 13 A G - 0 0 44 1,-0.1 -1,-0.2 91,-0.0 36,-0.0 -0.309 69.5-105.8 100.9 176.9 -22.5 -0.9 -27.7 9 14 A T S S+ 0 0 37 -2,-0.1 91,-2.9 35,-0.1 92,-0.6 0.046 79.2 105.4-131.9 22.6 -23.7 1.7 -25.3 10 15 A E E +A 99 0A 90 89,-0.3 2,-0.3 -3,-0.2 89,-0.2 -0.696 36.5 126.0-100.9 158.4 -23.0 -0.1 -22.0 11 16 A G E -A 98 0A 0 87,-2.2 87,-2.5 -2,-0.3 2,-0.9 -0.969 62.7 -51.3-179.8-167.8 -20.1 0.6 -19.6 12 17 A Y E -AB 97 35A 11 23,-3.0 23,-2.3 -2,-0.3 2,-0.5 -0.766 47.2-148.2 -96.0 102.4 -19.2 1.4 -16.0 13 18 A H E -AB 96 34A 27 83,-3.1 83,-1.1 -2,-0.9 2,-0.3 -0.552 17.5-132.3 -72.6 116.7 -21.3 4.3 -14.7 14 19 A V E +A 95 0A 0 19,-3.0 17,-3.4 -2,-0.5 81,-0.2 -0.515 33.6 167.0 -74.6 130.4 -19.2 6.3 -12.2 15 20 A L E + 0 0 32 79,-3.3 2,-0.3 1,-0.4 80,-0.2 0.632 63.0 16.1-118.9 -25.1 -21.0 7.1 -8.9 16 21 A R E -A 94 0A 98 78,-1.3 78,-1.2 13,-0.1 2,-0.4 -0.975 51.6-166.3-154.8 137.7 -18.3 8.2 -6.5 17 22 A V E -A 93 0A 27 -2,-0.3 76,-0.2 76,-0.2 2,-0.2 -0.921 22.5-138.3-126.7 107.1 -14.7 9.4 -6.8 18 23 A Q > - 0 0 66 74,-2.2 3,-1.7 -2,-0.4 6,-0.4 -0.424 32.8-103.5 -62.4 130.3 -12.7 9.5 -3.5 19 24 A E T 3 S+ 0 0 150 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 -0.288 106.0 14.2 -53.6 135.8 -10.5 12.6 -3.2 20 25 A N T 3 S+ 0 0 98 1,-0.3 -1,-0.3 -3,-0.1 67,-0.2 0.676 97.4 136.3 70.1 20.2 -6.8 11.8 -3.9 21 26 A S S <> S- 0 0 0 -3,-1.7 4,-2.7 71,-0.1 3,-0.4 -0.644 71.2-112.4 -93.4 153.2 -7.8 8.4 -5.3 22 27 A P H > S+ 0 0 5 0, 0.0 4,-1.4 0, 0.0 70,-0.2 0.897 122.8 55.0 -51.1 -41.8 -6.2 7.0 -8.5 23 28 A G H 4>S+ 0 0 0 68,-2.4 5,-2.2 1,-0.2 4,-0.1 0.905 110.2 48.0 -55.9 -41.7 -9.6 7.4 -10.1 24 29 A H H >45S+ 0 0 77 -3,-0.4 3,-2.1 -6,-0.4 -1,-0.2 0.928 109.9 47.9 -63.9 -52.3 -9.5 11.0 -9.1 25 30 A R H 3<5S+ 0 0 159 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.716 106.0 62.3 -66.4 -15.6 -6.0 11.8 -10.3 26 31 A A T 3<5S- 0 0 14 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.2 0.564 120.7-110.3 -81.7 -8.4 -7.1 10.1 -13.5 27 32 A G T < 5 + 0 0 42 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.603 63.3 153.3 87.9 14.6 -9.7 12.8 -14.0 28 33 A L < - 0 0 7 -5,-2.2 -1,-0.3 5,-0.0 -2,-0.0 -0.468 19.8-173.2 -74.3 148.4 -12.9 10.7 -13.3 29 34 A E > - 0 0 49 -2,-0.1 4,-1.0 -13,-0.0 -15,-0.2 -0.974 28.1 -94.7-137.8 154.2 -15.9 12.5 -12.0 30 35 A P T 4 S+ 0 0 34 0, 0.0 2,-1.5 0, 0.0 -15,-0.2 -0.327 92.9 0.5 -71.1 148.7 -19.3 11.1 -10.7 31 36 A F T 4 S+ 0 0 12 -17,-3.4 -16,-0.1 2,-0.2 38,-0.1 -0.084 122.5 62.2 78.9 -37.1 -22.4 10.7 -12.8 32 37 A F T 4 S+ 0 0 3 -2,-1.5 37,-2.2 -3,-0.1 2,-0.3 0.738 91.7 79.1 -87.3 -28.3 -21.1 12.1 -16.1 33 38 A D E < - C 0 68A 0 -4,-1.0 -19,-3.0 35,-0.2 2,-0.4 -0.645 48.6-179.3 -94.9 140.4 -18.4 9.4 -16.5 34 39 A F E -BC 13 67A 4 33,-2.1 33,-2.0 -2,-0.3 2,-0.6 -0.998 27.4-134.0-124.1 129.0 -18.7 5.8 -17.8 35 40 A I E +BC 12 66A 0 -23,-2.3 -23,-3.0 -2,-0.4 31,-0.2 -0.781 29.4 175.1 -83.6 126.2 -15.5 3.7 -17.9 36 41 A V E - 0 0 0 29,-4.0 7,-1.6 -2,-0.6 2,-0.3 0.669 59.8 -5.5-113.9 -24.2 -15.8 2.1 -21.3 37 42 A S E -DC 42 65A 11 28,-1.0 28,-4.0 5,-0.3 -1,-0.5 -0.938 55.9-157.0-167.7 149.2 -12.5 0.3 -21.5 38 43 A I E > S-DC 41 64A 3 3,-2.6 3,-2.0 -2,-0.3 26,-0.3 -0.997 75.6 -9.8-136.2 129.8 -9.4 -0.1 -19.5 39 44 A N T 3 S- 0 0 75 24,-4.4 25,-0.1 -2,-0.4 -1,-0.1 0.880 129.9 -49.7 52.6 47.4 -6.0 -1.2 -20.8 40 45 A G T 3 S+ 0 0 79 1,-0.2 2,-0.8 23,-0.1 -1,-0.3 0.223 115.6 116.7 81.1 -15.7 -7.3 -2.2 -24.3 41 46 A S E < -D 38 0A 47 -3,-2.0 -3,-2.6 8,-0.0 2,-0.4 -0.771 61.4-141.5 -90.7 109.6 -10.0 -4.2 -22.6 42 47 A R E -D 37 0A 38 -2,-0.8 2,-1.3 -5,-0.3 -5,-0.3 -0.541 6.1-144.6 -70.8 125.3 -13.5 -2.9 -23.5 43 48 A L + 0 0 4 -7,-1.6 -31,-0.1 -2,-0.4 -1,-0.1 -0.696 52.6 131.0 -90.2 85.2 -15.9 -3.1 -20.5 44 49 A N + 0 0 59 -2,-1.3 2,-0.3 -33,-0.1 -1,-0.2 0.193 57.6 63.9-121.3 15.0 -19.1 -4.0 -22.3 45 50 A K S S- 0 0 138 -3,-0.1 2,-1.5 -35,-0.0 4,-0.1 -0.996 85.4-113.6-139.9 143.1 -20.2 -6.9 -20.1 46 51 A D S S+ 0 0 115 -2,-0.3 2,-0.2 51,-0.1 -3,-0.0 -0.582 73.3 99.5 -78.9 88.3 -21.1 -7.1 -16.4 47 52 A N S S- 0 0 52 -2,-1.5 3,-0.4 0, 0.0 4,-0.3 -0.739 85.5 -75.3-148.1-160.5 -18.3 -9.2 -14.9 48 53 A D S > S+ 0 0 87 -2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.444 88.8 105.5 -87.1 -2.9 -15.0 -9.3 -13.0 49 54 A T H > S+ 0 0 53 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.876 83.8 44.8 -47.3 -48.9 -12.8 -8.1 -15.9 50 55 A L H > S+ 0 0 4 -3,-0.4 4,-3.2 2,-0.2 5,-0.3 0.979 115.6 45.3 -61.8 -58.6 -12.4 -4.6 -14.4 51 56 A K H > S+ 0 0 116 -4,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.912 117.2 46.8 -45.8 -46.9 -11.8 -5.8 -10.9 52 57 A D H X S+ 0 0 97 -4,-3.4 4,-1.3 1,-0.2 -1,-0.2 0.916 112.9 47.2 -71.6 -41.9 -9.4 -8.4 -12.2 53 58 A L H X S+ 0 0 32 -4,-2.9 4,-1.7 -5,-0.3 3,-0.4 0.912 108.7 55.6 -64.0 -46.7 -7.5 -6.1 -14.5 54 59 A L H < S+ 0 0 20 -4,-3.2 3,-0.2 1,-0.2 -1,-0.2 0.921 111.0 45.6 -48.1 -46.2 -7.2 -3.5 -11.8 55 60 A K H >< S+ 0 0 153 -4,-1.9 3,-0.7 -5,-0.3 -1,-0.2 0.742 109.2 52.9 -78.0 -22.4 -5.5 -6.0 -9.6 56 61 A A H 3< S+ 0 0 71 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.738 112.7 46.3 -82.7 -22.8 -3.2 -7.4 -12.2 57 62 A N T >< S+ 0 0 31 -4,-1.7 3,-2.1 -3,-0.2 -1,-0.2 -0.064 78.3 156.1-108.8 28.7 -1.9 -3.9 -13.0 58 63 A V T < S+ 0 0 35 -3,-0.7 24,-0.2 1,-0.3 -3,-0.1 -0.425 76.9 4.5 -58.5 126.4 -1.4 -2.8 -9.3 59 64 A E T 3 S+ 0 0 72 22,-3.6 -1,-0.3 -2,-0.2 23,-0.1 0.646 110.1 116.1 67.7 20.7 1.2 0.1 -9.2 60 65 A K S < S- 0 0 115 -3,-2.1 -1,-0.2 21,-0.4 19,-0.1 -0.974 71.3-114.7-128.7 121.4 1.3 0.0 -13.0 61 66 A P + 0 0 95 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.182 41.9 178.4 -46.8 129.8 0.3 2.9 -15.4 62 67 A V E - E 0 79A 5 17,-2.1 17,-2.9 2,-0.0 2,-0.3 -0.962 27.1-118.1-140.6 156.6 -2.7 1.9 -17.5 63 68 A K E - E 0 78A 117 -2,-0.3 -24,-4.4 15,-0.2 2,-0.4 -0.705 27.6-166.2 -95.8 147.0 -4.9 3.5 -20.2 64 69 A M E -CE 38 77A 2 13,-2.6 13,-2.3 -2,-0.3 2,-0.6 -0.975 14.6-141.3-135.8 144.2 -8.6 4.0 -19.6 65 70 A L E -CE 37 76A 31 -28,-4.0 -29,-4.0 -2,-0.4 -28,-1.0 -0.915 22.9-174.5-113.1 112.9 -11.4 4.9 -22.0 66 71 A I E -CE 35 75A 0 9,-2.7 9,-1.5 -2,-0.6 2,-0.4 -0.919 13.4-162.2-114.4 122.4 -14.0 7.3 -20.6 67 72 A Y E -CE 34 74A 27 -33,-2.0 -33,-2.1 -2,-0.5 2,-0.4 -0.812 14.8-154.0 -89.5 141.9 -17.3 8.4 -22.2 68 73 A S E > -C 33 0A 3 5,-1.8 4,-2.2 -2,-0.4 5,-0.3 -0.970 17.6-162.0-119.3 128.8 -18.8 11.6 -20.7 69 74 A S T 4 S+ 0 0 10 -37,-2.2 -36,-0.1 -2,-0.4 -1,-0.1 0.503 93.6 65.8 -85.4 -2.6 -22.5 12.4 -20.9 70 75 A K T 4 S+ 0 0 51 -38,-0.3 -1,-0.2 3,-0.1 -37,-0.1 0.913 124.1 9.0 -74.9 -44.5 -21.5 16.0 -20.1 71 76 A T T 4 S- 0 0 67 2,-0.2 -2,-0.2 -39,-0.1 3,-0.1 0.528 89.7-128.0-114.4 -16.3 -19.7 16.4 -23.5 72 77 A L < + 0 0 77 -4,-2.2 2,-0.3 1,-0.3 -3,-0.1 0.610 68.0 130.9 64.8 16.0 -20.6 13.3 -25.4 73 78 A E - 0 0 123 -5,-0.3 -5,-1.8 -6,-0.0 2,-0.3 -0.688 56.4-136.3 -96.5 147.9 -16.9 12.8 -26.0 74 79 A L E -E 67 0A 34 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.716 29.7-177.4 -82.7 151.0 -14.7 9.8 -25.6 75 80 A R E -E 66 0A 77 -9,-1.5 -9,-2.7 -2,-0.3 2,-0.4 -0.985 22.7-130.0-148.4 151.5 -11.4 10.6 -23.9 76 81 A E E +E 65 0A 117 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.838 28.5 177.7 -99.3 139.2 -8.3 8.6 -22.9 77 82 A A E -E 64 0A 14 -13,-2.3 -13,-2.6 -2,-0.4 2,-0.4 -0.907 23.3-131.1-131.7 164.3 -6.9 8.8 -19.4 78 83 A S E +E 63 0A 75 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.960 27.1 177.3-115.8 137.4 -4.0 7.1 -17.6 79 84 A V E -E 62 0A 3 -17,-2.9 -17,-2.1 -2,-0.4 -56,-0.1 -0.994 22.1-154.6-140.4 144.1 -4.5 5.5 -14.2 80 85 A T - 0 0 58 -2,-0.4 -22,-0.1 -19,-0.2 -26,-0.0 -0.905 20.7-143.4-118.9 99.6 -2.3 3.6 -11.8 81 86 A P + 0 0 0 0, 0.0 -22,-3.6 0, 0.0 -21,-0.4 -0.352 35.1 175.7 -58.6 146.1 -4.3 1.3 -9.6 82 87 A S - 0 0 14 8,-1.8 -24,-0.0 -24,-0.2 -25,-0.0 -0.985 51.4-157.0-154.3 157.7 -2.7 1.3 -6.1 83 88 A N S S+ 0 0 114 -2,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.269 90.0 76.7-107.7 4.6 -2.7 0.2 -2.5 84 89 A L S S+ 0 0 136 1,-0.2 6,-0.1 6,-0.1 -1,-0.0 0.507 70.2 76.9 -99.2 -8.3 -0.5 3.1 -1.5 85 90 A W S S- 0 0 42 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.627 98.0-118.1 -88.0 -10.6 -2.9 6.1 -1.5 86 91 A G S S+ 0 0 66 1,-0.3 -1,-0.1 -3,-0.3 -65,-0.1 -0.032 76.2 98.6 107.5 -32.5 -4.5 5.3 1.8 87 92 A G S S- 0 0 21 -67,-0.2 -1,-0.3 1,-0.1 2,-0.3 -0.261 80.6 -87.8 -87.1 172.1 -8.1 4.7 0.8 88 93 A Q S S+ 0 0 154 -3,-0.1 -1,-0.1 -2,-0.1 -5,-0.0 -0.630 90.9 37.2 -76.1 136.0 -10.2 1.6 0.1 89 94 A G S S- 0 0 45 -2,-0.3 -7,-0.1 3,-0.1 -2,-0.1 0.097 77.2-112.6 102.5 146.7 -10.0 0.4 -3.5 90 95 A L S S+ 0 0 33 -9,-0.1 -8,-1.8 3,-0.1 -6,-0.1 0.792 124.4 23.1 -78.6 -27.5 -7.3 0.1 -6.1 91 96 A L S S- 0 0 6 -10,-0.2 -68,-2.4 2,-0.1 -67,-0.4 0.798 99.0-135.4 -97.9 -48.9 -9.3 2.8 -8.0 92 97 A G + 0 0 2 1,-0.3 -74,-2.2 -70,-0.2 2,-0.3 0.876 58.6 118.8 89.4 44.0 -11.3 4.4 -5.2 93 98 A V E -A 17 0A 25 -76,-0.2 2,-0.5 -70,-0.1 -1,-0.3 -0.966 58.5-136.9-136.3 155.0 -14.7 4.5 -6.9 94 99 A S E +A 16 0A 44 -78,-1.2 -79,-3.3 -2,-0.3 -78,-1.3 -0.942 41.0 167.5-101.4 134.6 -18.2 3.3 -6.6 95 100 A I E -A 14 0A 58 -2,-0.5 2,-0.3 -81,-0.2 -81,-0.2 -0.864 25.6-155.3-141.3 174.1 -19.6 2.2 -10.0 96 101 A R E -A 13 0A 68 -83,-1.1 -83,-3.1 -2,-0.3 2,-0.4 -0.935 23.8-120.8-158.1 131.0 -22.4 0.3 -11.8 97 102 A F E +A 12 0A 26 -2,-0.3 2,-0.3 -85,-0.2 -85,-0.2 -0.571 59.8 110.8 -75.7 127.2 -22.6 -1.5 -15.2 98 103 A C E -A 11 0A 17 -87,-2.5 -87,-2.2 -2,-0.4 2,-0.3 -0.965 62.7 -61.0-177.4-177.7 -25.3 0.0 -17.4 99 104 A S E -A 10 0A 57 -2,-0.3 -89,-0.3 -89,-0.2 -91,-0.0 -0.615 19.0-168.5 -91.7 144.1 -26.1 2.0 -20.6 100 105 A F > + 0 0 10 -91,-2.9 3,-1.6 -2,-0.3 2,-0.4 0.305 47.2 130.3-107.2 5.7 -25.1 5.6 -21.4 101 106 A D T 3 S- 0 0 119 -92,-0.6 -2,-0.1 1,-0.3 -92,-0.1 -0.462 87.2 -7.0 -58.9 114.5 -27.4 5.8 -24.4 102 107 A G T >> S+ 0 0 24 -2,-0.4 3,-2.2 1,-0.1 4,-1.0 0.527 88.9 134.4 76.3 6.8 -29.4 9.0 -24.0 103 108 A A T <4 + 0 0 20 -3,-1.6 3,-0.3 1,-0.3 -2,-0.1 0.802 68.7 60.9 -56.7 -29.2 -28.0 9.8 -20.5 104 109 A N T 34 S+ 0 0 26 -4,-0.4 93,-0.4 1,-0.2 -1,-0.3 0.623 102.8 51.7 -74.7 -11.7 -27.5 13.4 -21.6 105 110 A E T <4 S+ 0 0 50 -3,-2.2 2,-1.8 1,-0.2 -1,-0.2 0.626 87.7 82.7-100.0 -17.4 -31.2 13.7 -22.2 106 111 A N < + 0 0 71 -4,-1.0 2,-0.3 -3,-0.3 -1,-0.2 -0.549 69.9 116.7 -81.2 68.5 -32.2 12.5 -18.8 107 112 A V - 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