==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 27-MAR-12 4EDJ . COMPND 2 MOLECULE: GOLGI REASSEMBLY-STACKING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.T.TRUSCHEL,M.ZHANG,C.BACHERT,M.R.MACBETH,A.D.LINSTEDT . 408 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 62.7 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 . 106 26.0 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 3 1 0 0 2 1 1 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 . 1 6 2 0 4 2 4 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 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 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 4 A S 0 0 162 0, 0.0 2,-5.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.8 20.4 8.8 32.2 2 5 A Q + 0 0 198 3,-0.0 2,-0.3 0, 0.0 3,-0.1 -0.124 360.0 147.9 -61.0 52.3 23.8 8.1 30.6 3 6 A S - 0 0 91 -2,-5.2 3,-0.1 1,-0.1 72,-0.1 -0.693 60.2 -89.6 -94.7 145.8 23.2 11.3 28.6 4 7 A V - 0 0 59 70,-0.5 2,-0.4 -2,-0.3 -1,-0.1 -0.129 51.7-109.3 -48.3 139.9 26.0 13.6 27.5 5 8 A E - 0 0 168 -3,-0.1 -1,-0.1 71,-0.0 71,-0.1 -0.665 26.1-136.1 -83.1 134.4 26.6 16.2 30.3 6 9 A I > - 0 0 21 -2,-0.4 3,-2.5 4,-0.2 4,-0.0 -0.788 18.2-124.1 -90.6 117.1 25.5 19.7 29.4 7 10 A P T 3 S+ 0 0 69 0, 0.0 35,-0.0 0, 0.0 -1,-0.0 -0.372 102.2 20.5 -57.3 137.4 28.0 22.5 30.4 8 11 A G T 3 S- 0 0 66 36,-0.1 38,-0.0 31,-0.0 36,-0.0 0.469 120.1-110.2 77.6 -2.1 26.2 25.0 32.6 9 12 A G S < S+ 0 0 35 -3,-2.5 3,-0.2 1,-0.1 -4,-0.0 0.133 70.8 80.1 76.4 174.6 23.6 22.2 33.4 10 13 A G - 0 0 52 1,-0.1 -4,-0.2 -4,-0.0 -1,-0.1 0.019 69.0-105.7 79.3 174.3 19.9 21.7 32.4 11 14 A T S S+ 0 0 54 35,-0.1 91,-2.8 92,-0.0 92,-0.5 0.137 78.1 102.9-125.6 19.4 18.2 20.3 29.2 12 15 A E E +A 101 0A 85 89,-0.3 2,-0.3 -3,-0.2 89,-0.2 -0.685 35.0 123.6-101.8 161.1 16.7 23.4 27.7 13 16 A G E -A 100 0A 0 87,-2.2 87,-2.0 -2,-0.3 2,-0.9 -0.968 63.3 -49.1 178.0-164.9 18.0 25.4 24.7 14 17 A Y E -AB 99 37A 7 23,-2.7 23,-2.4 -2,-0.3 2,-0.3 -0.744 46.4-149.1 -99.3 105.0 17.0 26.7 21.3 15 18 A H E -AB 98 36A 28 83,-2.3 83,-2.5 -2,-0.9 2,-0.7 -0.527 14.8-134.2 -73.2 122.3 15.5 24.0 19.0 16 19 A V E +A 97 0A 0 19,-2.9 17,-2.8 -2,-0.3 19,-0.3 -0.741 33.0 167.0 -76.8 108.7 16.2 24.7 15.3 17 20 A L E + 0 0 22 79,-2.9 2,-0.3 -2,-0.7 -1,-0.2 0.712 67.4 12.3 -90.7 -30.0 12.9 24.3 13.3 18 21 A R E -A 96 0A 83 78,-1.3 78,-1.9 14,-0.1 2,-0.4 -1.000 55.9-163.3-154.5 144.8 14.1 25.9 10.1 19 22 A V E -A 95 0A 26 -2,-0.3 76,-0.2 76,-0.2 2,-0.1 -0.994 24.2-131.9-136.6 119.4 17.4 27.0 8.5 20 23 A Q > - 0 0 47 74,-3.1 3,-1.5 -2,-0.4 6,-0.4 -0.464 36.4 -95.4 -73.6 145.7 17.4 29.4 5.5 21 24 A E T 3 S+ 0 0 146 1,-0.2 -1,-0.1 -2,-0.1 68,-0.1 -0.385 105.6 5.2 -66.6 140.0 19.5 28.4 2.5 22 25 A N T 3 S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 67,-0.1 0.741 96.2 141.1 54.9 32.3 23.0 30.0 2.5 23 26 A S S <> S- 0 0 0 -3,-1.5 4,-2.5 71,-0.1 5,-0.2 -0.578 72.5-105.7 -87.7 160.9 22.4 31.6 5.9 24 27 A P H > S+ 0 0 10 0, 0.0 4,-1.9 0, 0.0 58,-0.2 0.899 125.9 57.4 -50.1 -38.0 25.1 31.9 8.5 25 28 A G H 4>S+ 0 0 0 68,-2.4 5,-2.2 1,-0.2 4,-0.3 0.911 106.3 46.7 -62.5 -43.3 23.1 29.1 10.2 26 29 A H H >45S+ 0 0 81 -6,-0.4 3,-1.2 67,-0.3 -1,-0.2 0.903 110.7 51.9 -63.7 -43.0 23.4 26.9 7.1 27 30 A R H 3<5S+ 0 0 184 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.818 106.3 53.8 -64.3 -31.5 27.2 27.6 6.8 28 31 A A T 3<5S- 0 0 14 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.472 119.4-112.4 -79.5 -6.3 27.8 26.6 10.4 29 32 A G T < 5 + 0 0 36 -3,-1.2 -3,-0.2 -4,-0.3 2,-0.2 0.695 53.3 166.8 82.9 27.3 26.0 23.3 9.8 30 33 A L < - 0 0 8 -5,-2.2 -1,-0.2 5,-0.0 -2,-0.0 -0.482 21.4-152.9 -74.6 136.9 22.8 23.7 11.9 31 34 A E > - 0 0 55 -2,-0.2 4,-2.0 -13,-0.0 3,-0.4 -0.960 13.8-122.6-115.6 129.5 20.2 21.0 11.0 32 35 A P T 4 S+ 0 0 43 0, 0.0 2,-1.2 0, 0.0 -15,-0.3 -0.278 91.6 17.4 -67.3 155.2 16.6 21.6 11.5 33 36 A F T 4 S+ 0 0 43 -17,-2.8 -16,-0.1 2,-0.2 38,-0.1 -0.180 126.9 50.2 83.0 -44.0 14.7 19.2 13.8 34 37 A F T 4 S+ 0 0 8 -2,-1.2 37,-2.3 -3,-0.4 2,-0.3 0.786 87.8 84.9-100.7 -29.3 17.8 17.8 15.5 35 38 A D E < - C 0 70A 0 -4,-2.0 -19,-2.9 -19,-0.3 2,-0.4 -0.554 46.5-173.6 -92.2 138.4 19.9 20.7 16.7 36 39 A F E -BC 15 69A 2 33,-2.6 33,-2.6 -2,-0.3 2,-0.6 -0.998 24.7-134.0-121.3 122.5 19.4 22.6 20.0 37 40 A I E +BC 14 68A 0 -23,-2.4 -23,-2.7 -2,-0.4 31,-0.2 -0.734 29.9 174.2 -77.8 117.6 21.6 25.7 20.5 38 41 A V E - 0 0 0 29,-2.9 7,-2.3 -2,-0.6 2,-0.3 0.790 56.5 -7.8 -94.5 -38.7 22.8 25.2 24.1 39 42 A S E -DC 44 67A 10 28,-1.4 28,-1.6 5,-0.3 2,-0.4 -0.984 50.8-145.7-155.8 163.5 25.3 28.1 24.5 40 43 A I E > S-DC 43 66A 0 3,-1.8 3,-2.7 -2,-0.3 26,-0.2 -0.993 85.2 -14.1-140.4 128.5 27.0 30.9 22.7 41 44 A N T 3 S- 0 0 84 24,-3.1 25,-0.1 -2,-0.4 3,-0.1 0.840 130.5 -54.3 42.4 37.0 30.5 32.1 23.5 42 45 A G T 3 S+ 0 0 71 23,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.364 107.7 126.7 90.5 -4.4 30.2 30.1 26.7 43 46 A S E < -D 40 0A 51 -3,-2.7 -3,-1.8 8,-0.0 2,-0.5 -0.792 61.6-126.8 -90.0 124.0 27.0 31.8 27.9 44 47 A R E -D 39 0A 33 -2,-0.5 2,-1.8 -5,-0.2 -5,-0.3 -0.552 9.5-148.4 -80.8 118.8 24.4 29.1 28.7 45 48 A L + 0 0 4 -7,-2.3 -1,-0.1 -2,-0.5 -6,-0.1 -0.515 48.9 135.9 -83.7 72.2 21.1 29.7 26.9 46 49 A N + 0 0 68 -2,-1.8 2,-0.3 -33,-0.1 -1,-0.2 0.181 55.7 65.1-106.2 14.8 18.8 28.2 29.6 47 50 A K S S- 0 0 136 -3,-0.1 2,-1.8 -35,-0.1 4,-0.2 -1.000 83.5-117.8-138.7 142.4 16.2 30.9 29.5 48 51 A D S S+ 0 0 88 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.552 75.1 103.8 -76.8 86.5 13.7 32.1 27.0 49 52 A N S S- 0 0 53 -2,-1.8 3,-0.4 357,-0.0 4,-0.3 -0.705 84.0 -78.7-147.6-162.3 15.0 35.6 26.6 50 53 A D S > S+ 0 0 66 -2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.279 87.7 103.8 -96.4 11.7 17.0 38.0 24.4 51 54 A T H > S+ 0 0 48 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.928 84.6 45.4 -63.7 -44.9 20.6 36.9 25.2 52 55 A L H > S+ 0 0 2 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.958 114.9 47.6 -60.5 -50.5 21.1 34.9 22.0 53 56 A K H > S+ 0 0 68 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.913 115.8 46.7 -49.4 -48.5 19.6 37.8 19.9 54 57 A D H X S+ 0 0 92 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.847 110.5 49.3 -72.2 -41.5 21.8 40.3 21.7 55 58 A L H X S+ 0 0 48 -4,-2.6 4,-1.0 -5,-0.2 -1,-0.2 0.833 111.0 51.6 -70.3 -32.2 25.0 38.4 21.6 56 59 A L H >< S+ 0 0 0 -4,-2.1 3,-0.5 -5,-0.3 6,-0.2 0.948 110.2 48.0 -63.7 -47.4 24.6 37.8 17.8 57 60 A K H >< S+ 0 0 148 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.935 109.3 54.3 -57.0 -45.7 24.0 41.5 17.2 58 61 A A H 3< S+ 0 0 73 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.752 115.2 40.4 -59.1 -28.5 27.1 42.4 19.3 59 62 A N T X< S+ 0 0 24 -4,-1.0 3,-2.4 -3,-0.5 -1,-0.3 0.009 80.4 159.5-113.4 27.6 29.1 40.1 17.1 60 63 A V T < S+ 0 0 52 -3,-1.9 24,-0.2 1,-0.3 -3,-0.1 -0.236 76.5 4.8 -56.6 137.0 27.7 40.9 13.7 61 64 A E T 3 S+ 0 0 81 22,-3.4 -1,-0.3 1,-0.2 23,-0.1 0.512 114.7 101.9 64.1 5.2 30.1 39.9 10.9 62 65 A K S < S- 0 0 117 -3,-2.4 -1,-0.2 21,-0.2 2,-0.2 -0.869 80.4-103.5-112.8 151.8 32.4 38.3 13.6 63 66 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.487 35.8-170.5 -79.6 153.1 32.7 34.7 14.4 64 67 A V E - E 0 81A 0 17,-2.7 17,-2.8 -2,-0.2 2,-0.5 -0.946 20.8-122.7-137.2 144.6 31.0 33.3 17.5 65 68 A K E - E 0 80A 94 -2,-0.3 -24,-3.1 15,-0.2 2,-0.4 -0.817 27.8-170.4 -93.3 132.6 31.3 29.8 19.1 66 69 A M E -CE 40 79A 1 13,-3.4 13,-3.1 -2,-0.5 2,-0.5 -0.983 16.6-146.6-124.7 137.4 28.1 27.8 19.6 67 70 A L E -CE 39 78A 31 -28,-1.6 -29,-2.9 -2,-0.4 -28,-1.4 -0.881 24.2-168.5 -97.1 132.9 27.6 24.6 21.5 68 71 A I E -CE 37 77A 0 9,-2.9 9,-2.5 -2,-0.5 2,-0.5 -0.974 14.5-154.3-131.2 129.5 24.9 22.5 19.9 69 72 A Y E -CE 36 76A 18 -33,-2.6 -33,-2.6 -2,-0.4 2,-0.5 -0.919 14.8-152.1-102.9 134.6 23.2 19.4 21.2 70 73 A S E > -C 35 0A 2 5,-2.4 4,-1.8 -2,-0.5 5,-0.3 -0.915 16.9-164.6-110.6 123.3 21.8 17.0 18.5 71 74 A S T 4 S+ 0 0 10 -37,-2.3 128,-0.2 -2,-0.5 -36,-0.1 0.413 94.4 58.2 -78.3 2.1 18.8 14.7 19.1 72 75 A K T 4 S+ 0 0 5 -38,-0.2 -1,-0.2 3,-0.1 -37,-0.0 0.864 123.2 17.7 -90.8 -54.7 20.0 12.7 16.1 73 76 A T T 4 S- 0 0 34 2,-0.2 -2,-0.2 -39,-0.1 3,-0.1 0.590 93.4-134.2 -93.1 -17.8 23.5 11.8 17.3 74 77 A L < + 0 0 65 -4,-1.8 -70,-0.5 1,-0.2 2,-0.3 0.692 67.8 118.0 66.7 18.3 22.8 12.5 21.1 75 78 A E - 0 0 108 -5,-0.3 -5,-2.4 126,-0.1 2,-0.3 -0.782 63.1-128.0-110.3 157.8 26.1 14.3 21.1 76 79 A L E +E 69 0A 40 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.809 30.7 179.3 -92.2 147.5 27.2 17.9 21.9 77 80 A R E -E 68 0A 83 -9,-2.5 -9,-2.9 -2,-0.3 2,-0.5 -0.984 25.0-128.9-142.4 161.0 29.5 19.7 19.4 78 81 A E E +E 67 0A 128 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.888 29.8 176.0-105.0 133.6 31.1 23.1 19.0 79 82 A T E -E 66 0A 26 -13,-3.1 -13,-3.4 -2,-0.5 2,-0.4 -0.960 26.1-126.5-133.6 158.4 30.6 25.1 15.8 80 83 A S E -E 65 0A 49 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.856 27.1-176.8-100.5 134.3 31.6 28.5 14.6 81 84 A V E -E 64 0A 3 -17,-2.8 -17,-2.7 -2,-0.4 -56,-0.1 -0.990 18.8-152.5-131.0 141.2 29.0 30.8 13.2 82 85 A T - 0 0 62 -2,-0.4 -22,-0.1 -19,-0.2 -55,-0.1 -0.877 18.9-146.6-110.2 98.1 29.4 34.3 11.7 83 86 A P + 0 0 0 0, 0.0 -22,-3.4 0, 0.0 2,-0.3 -0.324 29.5 177.5 -62.0 144.7 26.1 36.3 12.3 84 87 A S - 0 0 15 8,-1.9 3,-0.2 -24,-0.2 -24,-0.0 -0.997 45.2-161.4-155.1 147.6 25.5 38.6 9.3 85 88 A N S S+ 0 0 114 -2,-0.3 3,-0.3 1,-0.1 7,-0.1 0.214 85.5 76.9-100.4 7.9 23.2 41.1 7.8 86 89 A L + 0 0 143 1,-0.2 -1,-0.1 6,-0.1 6,-0.1 0.139 67.6 81.5-112.1 20.2 24.8 40.7 4.3 87 90 A W S S- 0 0 51 -3,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.388 94.7-113.3-112.7 1.7 23.4 37.5 2.9 88 91 A G S S+ 0 0 44 -3,-0.3 194,-2.1 1,-0.3 -65,-0.1 -0.005 80.9 93.1 96.9 -24.8 19.9 38.5 1.6 89 92 A G S S- 0 0 22 192,-0.2 2,-0.5 -67,-0.1 -1,-0.3 0.003 82.2 -78.4 -90.9-167.7 17.6 36.7 4.0 90 93 A Q S S+ 0 0 16 -3,-0.1 4,-0.2 189,-0.1 -70,-0.1 -0.833 87.7 17.7 -99.8 131.0 15.9 37.5 7.3 91 94 A G S S- 0 0 14 -2,-0.5 318,-0.1 2,-0.1 -2,-0.1 0.069 81.1 -94.3 102.6 155.4 17.8 37.4 10.5 92 95 A L S S+ 0 0 25 317,-1.0 -8,-1.9 1,-0.1 -1,-0.1 0.666 127.7 25.9 -71.3 -24.0 21.4 37.5 11.6 93 96 A L S S- 0 0 0 316,-2.0 -68,-2.4 -10,-0.2 -67,-0.3 0.677 96.7-133.3-109.9 -32.7 21.4 33.7 11.7 94 97 A G + 0 0 0 1,-0.3 -74,-3.1 -4,-0.2 2,-0.3 0.781 64.3 118.4 85.8 29.4 18.7 32.8 9.3 95 98 A V E -A 19 0A 0 -76,-0.2 314,-1.8 -70,-0.0 2,-0.5 -0.895 58.6-139.5-128.2 148.0 17.0 30.2 11.6 96 99 A S E -AF 18 408A 9 -78,-1.9 -79,-2.9 -2,-0.3 -78,-1.3 -0.968 32.4-176.5-101.5 131.6 13.7 29.8 13.3 97 100 A I E -A 16 0A 5 310,-2.7 2,-0.5 -2,-0.5 -81,-0.2 -0.965 21.3-158.1-130.4 147.6 14.0 28.5 16.8 98 101 A R E -A 15 0A 54 -83,-2.5 -83,-2.3 -2,-0.4 2,-0.4 -0.976 23.8-129.1-123.0 124.7 11.8 27.4 19.7 99 102 A F E +A 14 0A 39 -2,-0.5 2,-0.3 -85,-0.2 -85,-0.2 -0.554 57.3 121.2 -68.7 121.2 13.0 27.4 23.4 100 103 A C E -A 13 0A 15 -87,-2.0 -87,-2.2 -2,-0.4 2,-0.3 -0.942 63.7 -76.4-166.5 179.0 12.2 24.0 24.8 101 104 A S E -A 12 0A 48 -2,-0.3 -89,-0.3 -89,-0.2 -91,-0.0 -0.708 19.8-157.0 -90.4 143.8 13.9 20.9 26.4 102 105 A F > + 0 0 8 -91,-2.8 3,-2.4 -2,-0.3 4,-0.4 0.435 56.2 124.1 -90.4 -2.9 15.8 18.4 24.3 103 106 A D T 3 S- 0 0 120 -92,-0.5 -2,-0.1 1,-0.3 -92,-0.0 -0.388 88.6 -0.6 -60.9 125.5 15.3 15.7 27.0 104 107 A G T >> S+ 0 0 16 -2,-0.1 3,-1.6 1,-0.1 4,-0.5 0.493 93.8 127.4 76.6 -3.3 13.6 12.8 25.4 105 108 A A G X4 + 0 0 21 -3,-2.4 3,-1.3 1,-0.3 -2,-0.1 0.854 66.1 60.0 -58.2 -37.5 13.5 14.5 22.0 106 109 A N G 34 S+ 0 0 32 -4,-0.4 93,-0.4 1,-0.3 -1,-0.3 0.592 97.9 62.1 -68.6 -9.8 15.2 11.6 20.2 107 110 A E G <4 S+ 0 0 81 -3,-1.6 2,-2.1 1,-0.2 87,-0.3 0.691 79.7 86.0 -82.9 -22.5 12.3 9.4 21.3 108 111 A N << + 0 0 30 -3,-1.3 2,-0.3 -4,-0.5 -1,-0.2 -0.446 68.0 103.6 -83.4 69.1 9.8 11.3 19.3 109 112 A V - 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