==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FUSION PROTEIN 21-MAY-99 1QDN . COMPND 2 MOLECULE: PROTEIN (N-ETHYLMALEIMIDE SENSITIVE FUSION . SOURCE 2 ORGANISM_SCIENTIFIC: CRICETULUS GRISEUS; . AUTHOR A.P.MAY,K.M.S.MISURA,S.W.WHITEHEART,W.I.WEIS . 568 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 372 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 71 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 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 1.1 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 . 44 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 1 0 2 1 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 7 2 0 3 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 . 6 0 3 3 3 6 0 3 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 . 3 3 0 0 3 3 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 1 A M 0 0 246 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.4 72.4 73.6 -3.4 2 2 A A - 0 0 82 1,-0.2 2,-0.1 79,-0.0 78,-0.0 -0.369 360.0-113.1 -95.8 177.3 75.1 71.5 -1.9 3 3 A G - 0 0 28 -2,-0.1 2,-0.4 78,-0.1 78,-0.3 -0.129 37.8 -90.6 -94.3-162.6 78.6 72.5 -0.7 4 4 A R E -A 80 0A 75 76,-2.7 76,-3.0 -2,-0.1 2,-0.4 -0.885 34.5-114.2-114.5 147.0 81.9 71.5 -2.2 5 5 A S E +A 79 0A 80 -2,-0.4 74,-0.2 74,-0.2 2,-0.2 -0.679 46.2 159.7 -83.8 129.2 84.0 68.5 -1.2 6 6 A M E -A 78 0A 0 72,-3.0 72,-2.6 -2,-0.4 2,-0.4 -0.729 34.4-109.8-134.3-179.9 87.3 69.3 0.5 7 7 A Q E -Ab 77 59A 20 51,-1.6 53,-2.1 70,-0.2 2,-0.3 -0.944 24.7-117.5-122.7 144.1 89.8 67.5 2.7 8 8 A A E - b 0 60A 3 68,-2.1 67,-3.0 -2,-0.4 2,-0.3 -0.587 38.1-174.3 -76.4 135.3 90.6 68.1 6.4 9 9 A A E - b 0 61A 24 51,-2.8 53,-2.3 -2,-0.3 46,-0.0 -0.813 27.1 -94.3-126.8 167.6 94.2 69.2 6.9 10 10 A R - 0 0 132 -2,-0.3 53,-0.2 51,-0.2 -1,-0.1 -0.286 48.7 -94.1 -74.8 167.2 96.5 69.8 9.9 11 11 A C - 0 0 32 51,-0.5 -1,-0.1 50,-0.2 53,-0.1 -0.721 27.5-135.2 -85.8 129.6 96.8 73.3 11.4 12 12 A P S S+ 0 0 16 0, 0.0 2,-0.3 0, 0.0 194,-0.2 0.844 81.0 3.9 -51.2 -41.8 99.9 75.2 10.0 13 13 A T > - 0 0 43 1,-0.1 4,-0.7 193,-0.0 0, 0.0 -0.963 64.0-120.5-145.8 163.6 101.0 76.4 13.4 14 14 A D H >> S+ 0 0 129 -2,-0.3 3,-0.8 1,-0.2 4,-0.5 0.888 111.2 58.8 -69.7 -41.2 100.2 76.2 17.1 15 15 A E H >4 S+ 0 0 89 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.873 98.2 60.7 -57.3 -37.8 99.7 80.0 17.4 16 16 A L H >4 S+ 0 0 1 1,-0.3 3,-2.3 2,-0.2 4,-0.5 0.854 90.7 68.3 -59.4 -34.3 96.9 79.7 14.8 17 17 A S H X< S+ 0 0 21 -3,-0.8 3,-1.0 -4,-0.7 120,-0.4 0.767 83.2 73.2 -59.5 -22.7 94.9 77.4 17.0 18 18 A L T << S+ 0 0 25 -3,-1.5 -1,-0.3 -4,-0.5 121,-0.2 0.737 89.3 62.1 -63.2 -19.8 94.3 80.3 19.5 19 19 A S T < S- 0 0 6 -3,-2.3 -1,-0.2 -4,-0.3 -2,-0.2 0.812 90.5-149.1 -73.8 -31.2 91.9 81.7 16.9 20 20 A N < + 0 0 9 -3,-1.0 28,-0.4 -4,-0.5 2,-0.2 0.689 54.5 129.7 65.5 19.9 89.6 78.6 17.1 21 21 A C - 0 0 4 -5,-0.4 2,-0.5 26,-0.1 -1,-0.3 -0.643 69.9-112.6 -99.9 159.1 88.8 79.3 13.4 22 22 A A E -c 49 0A 0 26,-2.2 28,-1.4 -2,-0.2 2,-0.4 -0.801 42.1-136.9 -84.9 133.0 88.9 76.8 10.6 23 23 A V E +cD 50 61A 2 38,-2.2 38,-3.0 -2,-0.5 2,-0.2 -0.809 29.9 172.5-101.3 137.7 91.8 78.0 8.5 24 24 A V E -c 51 0A 0 26,-2.0 28,-1.9 -2,-0.4 2,-0.3 -0.787 36.0 -86.2-135.9 176.4 91.6 78.2 4.7 25 25 A S >> - 0 0 4 34,-0.5 4,-2.2 -2,-0.2 3,-2.0 -0.680 30.2-132.5 -85.6 135.6 93.2 79.3 1.5 26 26 A E T 34 S+ 0 0 87 -2,-0.3 -1,-0.1 1,-0.3 25,-0.1 0.666 108.2 67.2 -59.8 -14.5 92.4 82.9 0.3 27 27 A K T 34 S+ 0 0 92 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.765 109.3 32.0 -76.9 -26.2 91.7 81.2 -3.0 28 28 A D T <4 S- 0 0 39 -3,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.839 129.2 -3.2 -97.9 -41.8 88.7 79.4 -1.6 29 29 A Y < - 0 0 25 -4,-2.2 2,-0.3 4,-0.0 -1,-0.2 -0.849 60.7-117.8-143.1 177.5 87.3 81.8 1.0 30 30 A Q > - 0 0 129 -2,-0.3 3,-1.6 -3,-0.1 19,-0.2 -0.903 44.5 -91.2-120.2 149.9 87.7 85.1 2.7 31 31 A S T 3 S+ 0 0 36 -2,-0.3 19,-0.2 1,-0.2 3,-0.1 -0.273 108.7 33.0 -58.3 143.1 88.2 85.6 6.5 32 32 A G T 3 S+ 0 0 30 17,-2.3 -1,-0.2 1,-0.4 18,-0.1 0.118 84.3 118.8 98.7 -25.8 85.0 86.1 8.4 33 33 A Q < - 0 0 54 -3,-1.6 16,-2.8 15,-0.1 -1,-0.4 -0.357 57.7-136.9 -67.7 160.1 82.8 84.0 6.3 34 34 A H E -EF 48 83A 27 49,-0.6 49,-3.4 14,-0.2 2,-0.3 -0.921 17.2-161.6-119.9 148.7 81.3 81.0 8.3 35 35 A V E -EF 47 82A 0 12,-2.9 12,-2.5 -2,-0.4 2,-0.6 -0.924 17.7-140.0-130.4 156.1 80.9 77.5 7.0 36 36 A I E -EF 46 81A 36 45,-2.9 45,-1.8 -2,-0.3 2,-0.7 -0.977 22.2-153.3-112.1 120.0 79.0 74.4 7.9 37 37 A V E -EF 45 80A 0 8,-4.3 8,-3.0 -2,-0.6 2,-0.8 -0.882 0.7-156.1-100.5 110.3 81.2 71.3 7.7 38 38 A R E +EF 44 79A 87 41,-2.9 41,-2.2 -2,-0.7 6,-0.2 -0.786 18.8 171.7 -86.0 110.3 79.2 68.2 6.9 39 39 A T E S- 0 0 28 4,-1.4 -1,-0.2 -2,-0.8 5,-0.1 0.693 71.5 -5.7 -90.5 -23.4 81.3 65.3 8.2 40 40 A S E > S-E 43 0A 37 3,-1.3 3,-1.0 -3,-0.1 -1,-0.3 -0.944 86.8 -85.1-158.6 171.1 78.6 62.8 7.7 41 41 A P T 3 S+ 0 0 101 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 0.688 126.1 36.4 -61.2 -19.2 74.9 62.7 6.6 42 42 A N T 3 S+ 0 0 135 1,-0.1 2,-0.4 0, 0.0 -4,-0.0 0.408 110.2 67.7-113.5 1.6 73.6 63.4 10.1 43 43 A H E < +E 40 0A 100 -3,-1.0 -4,-1.4 2,-0.0 -3,-1.3 -0.979 47.7 171.6-131.6 128.2 76.2 65.8 11.4 44 44 A K E -E 38 0A 91 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.3 -0.999 14.3-161.0-131.5 128.1 77.1 69.3 10.3 45 45 A Y E -E 37 0A 46 -8,-3.0 -8,-4.3 -2,-0.4 2,-0.5 -0.862 10.8-135.7-112.3 147.2 79.5 71.5 12.3 46 46 A I E +E 36 0A 13 -2,-0.4 2,-0.3 -10,-0.3 -10,-0.2 -0.879 26.1 169.5-110.9 125.5 79.9 75.3 12.2 47 47 A F E -E 35 0A 2 -12,-2.5 -12,-2.9 -2,-0.5 2,-0.4 -0.894 29.1-132.4-127.1 156.8 83.2 77.1 11.9 48 48 A T E -E 34 0A 6 -28,-0.4 -26,-2.2 -2,-0.3 -14,-0.2 -0.901 34.8-126.3-106.6 139.3 84.3 80.7 11.3 49 49 A L E +c 22 0A 4 -16,-2.8 -17,-2.3 -2,-0.4 2,-0.3 -0.501 27.7 176.1 -93.7 155.2 87.0 81.1 8.8 50 50 A R E -c 23 0A 15 -28,-1.4 -26,-2.0 -19,-0.2 2,-0.1 -0.950 26.4-129.7-151.2 130.6 90.4 82.8 8.7 51 51 A T E +c 24 0A 18 -2,-0.3 -26,-0.2 -28,-0.2 3,-0.0 -0.475 23.4 178.7 -83.5 156.2 92.8 82.6 5.8 52 52 A H > - 0 0 7 -28,-1.9 3,-1.4 -2,-0.1 -26,-0.2 -0.945 33.6-126.9-155.1 136.3 96.5 81.7 6.0 53 53 A P T 3 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 190,-0.1 0.805 104.4 59.3 -54.1 -36.0 99.1 81.4 3.1 54 54 A S T 3 S+ 0 0 9 2,-0.1 2,-0.4 -30,-0.0 -29,-0.1 0.577 76.1 107.1 -76.2 -10.2 100.1 77.9 4.0 55 55 A V S < S- 0 0 5 -3,-1.4 -29,-0.1 -31,-0.3 -3,-0.1 -0.586 74.9-122.0 -75.5 124.9 96.7 76.2 3.7 56 56 A V > - 0 0 18 -2,-0.4 3,-1.9 1,-0.1 -31,-0.2 -0.436 32.2-105.9 -65.0 127.8 96.6 74.1 0.6 57 57 A P T 3 S+ 0 0 8 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.301 109.0 32.2 -54.9 139.7 93.7 75.2 -1.8 58 58 A G T 3 S+ 0 0 1 1,-0.3 -51,-1.6 -33,-0.1 2,-0.3 0.402 107.5 89.7 91.8 -3.0 90.9 72.6 -1.5 59 59 A S E < -b 7 0A 8 -3,-1.9 -34,-0.5 -53,-0.2 2,-0.4 -0.830 62.4-146.1-124.5 164.0 91.7 71.8 2.1 60 60 A V E -b 8 0A 2 -53,-2.1 -51,-2.8 -2,-0.3 2,-0.4 -0.997 20.3-137.7-130.3 124.3 90.5 73.2 5.4 61 61 A A E +bD 9 23A 2 -38,-3.0 -38,-2.2 -2,-0.4 2,-0.3 -0.684 23.7 179.7 -88.5 135.0 93.0 73.3 8.3 62 62 A F - 0 0 0 -53,-2.3 -51,-0.5 -2,-0.4 -40,-0.1 -0.972 24.6-124.0-132.6 147.9 91.9 72.2 11.8 63 63 A S > - 0 0 7 -2,-0.3 4,-2.4 -42,-0.2 5,-0.2 -0.306 38.4-100.7 -80.1 171.2 93.7 72.0 15.2 64 64 A L H > S+ 0 0 85 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.948 123.2 53.2 -59.8 -50.3 93.7 68.7 17.1 65 65 A P H > S+ 0 0 42 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.905 111.4 47.1 -53.6 -40.3 90.9 69.9 19.5 66 66 A Q H > S+ 0 0 6 2,-0.2 4,-2.3 1,-0.2 6,-0.2 0.913 111.2 50.3 -68.3 -41.5 88.7 70.8 16.5 67 67 A R H X>S+ 0 0 26 -4,-2.4 5,-2.3 2,-0.2 4,-0.5 0.917 111.9 48.6 -62.7 -41.1 89.4 67.4 14.8 68 68 A K H ><5S+ 0 0 142 -4,-3.0 3,-1.1 3,-0.2 -2,-0.2 0.955 111.9 48.7 -61.2 -52.4 88.5 65.5 18.0 69 69 A W H 3<5S+ 0 0 45 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.874 118.7 37.2 -57.7 -42.6 85.3 67.5 18.5 70 70 A A H 3<5S- 0 0 2 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.342 109.0-118.7 -94.9 6.7 84.0 67.0 14.9 71 71 A G T <<5 + 0 0 55 -3,-1.1 2,-0.3 -4,-0.5 -3,-0.2 0.847 60.2 151.5 61.7 38.2 85.3 63.5 14.5 72 72 A L < - 0 0 13 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.2 -0.727 30.2-161.5-102.2 150.3 87.6 64.3 11.6 73 73 A S > - 0 0 73 -2,-0.3 3,-2.1 -5,-0.0 -65,-0.3 -0.913 40.4 -82.7-124.0 153.6 90.9 62.6 10.6 74 74 A I T 3 S+ 0 0 38 -2,-0.3 -65,-0.2 1,-0.3 3,-0.1 -0.292 115.6 17.2 -57.8 136.8 93.5 64.1 8.4 75 75 A G T 3 S+ 0 0 15 -67,-3.0 -1,-0.3 1,-0.3 -66,-0.1 0.258 90.3 147.0 85.4 -10.6 92.8 63.7 4.7 76 76 A Q < - 0 0 48 -3,-2.1 -68,-2.1 -69,-0.1 2,-0.3 -0.265 51.5-116.6 -61.2 140.0 89.2 63.0 5.4 77 77 A E E +A 7 0A 103 -70,-0.2 2,-0.3 -3,-0.1 -70,-0.2 -0.592 39.1 176.7 -78.6 138.0 86.7 64.2 2.8 78 78 A I E -A 6 0A 6 -72,-2.6 -72,-3.0 -2,-0.3 2,-0.6 -0.963 29.7-126.9-139.3 154.0 84.2 66.7 4.0 79 79 A E E -AF 5 38A 57 -41,-2.2 -41,-2.9 -2,-0.3 2,-0.5 -0.914 29.8-166.3-103.8 124.4 81.4 68.7 2.4 80 80 A V E +AF 4 37A 3 -76,-3.0 -76,-2.7 -2,-0.6 2,-0.3 -0.941 12.3 169.5-118.6 130.7 81.8 72.4 3.0 81 81 A A E - F 0 36A 31 -45,-1.8 -45,-2.9 -2,-0.5 -78,-0.1 -0.984 40.6-100.3-136.6 146.3 79.1 75.1 2.5 82 82 A L E - F 0 35A 98 -2,-0.3 2,-0.4 -47,-0.2 -47,-0.3 -0.402 37.6-151.5 -62.8 140.0 79.0 78.8 3.4 83 83 A Y E - F 0 34A 61 -49,-3.4 -49,-0.6 -36,-0.2 2,-0.5 -0.954 4.5-152.4-118.2 136.1 76.8 79.3 6.5 84 84 A S - 0 0 74 -2,-0.4 2,-0.7 -51,-0.1 -51,-0.0 -0.922 7.7-153.8-116.5 125.6 74.9 82.5 7.1 85 85 A F + 0 0 38 -2,-0.5 3,-0.1 1,-0.1 79,-0.0 -0.845 40.2 139.3 -90.9 116.0 73.9 83.9 10.5 86 86 A D + 0 0 119 -2,-0.7 2,-0.4 1,-0.1 -1,-0.1 0.206 40.1 83.2-147.1 21.8 70.8 86.0 9.7 87 87 A K S > S- 0 0 117 1,-0.1 3,-2.6 0, 0.0 4,-0.4 -0.997 71.5-129.7-133.2 135.0 68.3 85.5 12.5 88 88 A A G > S+ 0 0 84 -2,-0.4 3,-1.7 1,-0.3 67,-0.4 0.818 106.4 64.8 -45.6 -41.3 68.1 87.2 15.9 89 89 A K G 3 S+ 0 0 139 1,-0.3 -1,-0.3 65,-0.1 65,-0.0 0.686 94.0 62.8 -59.2 -20.6 67.8 83.8 17.7 90 90 A Q G < S+ 0 0 32 -3,-2.6 75,-2.2 74,-0.1 -1,-0.3 0.653 79.5 96.9 -81.6 -17.2 71.3 83.0 16.5 91 91 A C B < S-g 165 0B 46 -3,-1.7 64,-0.5 -4,-0.4 2,-0.4 -0.553 82.9-114.7 -75.2 136.6 73.1 85.8 18.4 92 92 A I + 0 0 0 73,-2.8 75,-0.3 -2,-0.3 62,-0.2 -0.557 35.7 173.5 -74.1 126.9 74.5 84.6 21.7 93 93 A G S S- 0 0 1 60,-3.6 78,-2.5 1,-0.5 2,-0.3 0.871 72.3 -3.5 -93.0 -58.2 72.9 86.2 24.7 94 94 A T E -Ij 153 171C 57 59,-1.8 59,-3.2 76,-0.2 -1,-0.5 -0.948 63.3-173.9-134.5 154.9 74.7 84.2 27.4 95 95 A M E -Ij 152 172C 2 76,-1.7 78,-2.5 -2,-0.3 2,-0.5 -0.972 14.4-145.7-151.9 132.8 77.2 81.3 27.3 96 96 A T E -Ij 151 173C 32 55,-2.0 54,-3.0 -2,-0.3 55,-1.3 -0.889 18.2-166.8-104.4 129.2 78.6 79.2 30.1 97 97 A I E -Ij 149 174C 0 76,-3.4 78,-1.3 -2,-0.5 2,-0.6 -0.950 16.1-145.1-122.0 132.1 82.2 78.0 29.7 98 98 A E E -Ij 148 175C 48 50,-3.0 50,-2.0 -2,-0.4 2,-0.3 -0.820 27.8-164.3 -91.4 123.9 84.1 75.3 31.7 99 99 A I E +Ij 147 176C 0 76,-2.6 78,-1.8 -2,-0.6 2,-0.3 -0.821 19.3 151.6-115.1 151.3 87.8 76.4 32.0 100 100 A D E -I 146 0C 58 46,-1.5 46,-4.0 -2,-0.3 80,-0.0 -0.967 52.8 -73.8-166.0 157.5 90.9 74.5 33.0 101 101 A F E -I 145 0C 13 -2,-0.3 44,-0.3 44,-0.3 6,-0.1 -0.335 39.0-133.8 -58.6 139.0 94.7 74.7 32.3 102 102 A L S S+ 0 0 64 42,-2.3 2,-0.3 1,-0.2 43,-0.2 0.892 88.0 22.6 -63.1 -38.4 95.5 73.4 28.8 103 103 A Q S > S- 0 0 111 41,-0.4 3,-1.2 1,-0.1 -1,-0.2 -0.974 71.1-130.6-133.2 146.6 98.3 71.2 30.1 104 104 A K G > S+ 0 0 173 -2,-0.3 3,-2.9 1,-0.3 -1,-0.1 0.935 107.1 61.2 -55.3 -52.1 99.2 69.7 33.5 105 105 A K G 3 S+ 0 0 185 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.700 100.9 57.0 -50.5 -22.1 102.8 71.0 33.4 106 106 A N G < S+ 0 0 71 -3,-1.2 -1,-0.3 38,-0.1 -2,-0.2 0.316 77.5 130.2 -95.9 9.0 101.3 74.5 33.3 107 107 A I < + 0 0 86 -3,-2.9 2,-0.3 -6,-0.1 -3,-0.0 -0.287 26.2 150.3 -63.8 147.1 99.3 74.3 36.5 108 108 A D - 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