==== 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 PROTEIN BINDING 28-MAY-04 1WI4 . COMPND 2 MOLECULE: SYNTAXIN BINDING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.ENDO,T.TOMIZAWA,T.KIGAWA,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA, . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 54.1 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 . 20 18.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 12 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 1 0 0 0 0 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 0 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 135 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-132.0 6.9 22.2 -22.8 2 2 A S - 0 0 134 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.843 360.0-163.7-106.5 140.6 6.0 20.9 -19.4 3 3 A S + 0 0 134 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.939 46.7 63.1-124.2 145.2 4.2 22.9 -16.7 4 4 A G + 0 0 44 -2,-0.4 3,-0.2 4,-0.0 4,-0.0 -0.799 39.4 138.7 153.2-106.6 3.9 22.3 -13.0 5 5 A S + 0 0 109 -2,-0.3 2,-2.9 1,-0.2 -2,-0.0 0.184 56.9 63.9 49.4-179.0 6.7 22.3 -10.4 6 6 A S S S- 0 0 143 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.381 117.9 -10.9 70.5 -70.1 6.3 24.0 -7.0 7 7 A G + 0 0 60 -2,-2.9 0, 0.0 -3,-0.2 0, 0.0 -0.983 60.5 178.1-161.2 149.2 3.5 21.5 -6.0 8 8 A S - 0 0 73 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.990 29.1-138.9-155.5 145.2 1.3 18.8 -7.3 9 9 A P S S+ 0 0 120 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.909 93.9 27.9 -69.7 -44.3 -1.4 16.4 -6.0 10 10 A L + 0 0 134 2,-0.0 2,-0.1 66,-0.0 66,-0.0 -0.956 65.3 141.1-124.2 141.3 -0.3 13.4 -8.1 11 11 A D - 0 0 102 -2,-0.4 -3,-0.1 -3,-0.1 0, 0.0 -0.513 47.5-117.1-179.6 104.2 3.2 12.6 -9.4 12 12 A R - 0 0 206 -2,-0.1 -2,-0.0 1,-0.1 55,-0.0 -0.099 36.8-120.4 -45.8 139.2 4.9 9.2 -9.5 13 13 A D > - 0 0 68 1,-0.1 3,-1.0 4,-0.0 -1,-0.1 -0.500 6.8-128.6 -85.7 155.1 8.0 9.0 -7.4 14 14 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.847 111.3 45.7 -69.8 -35.6 11.5 8.3 -8.7 15 15 A A T 3 S+ 0 0 30 2,-0.1 88,-2.3 89,-0.0 2,-0.6 0.065 80.6 144.6 -95.7 23.7 12.1 5.5 -6.2 16 16 A F E < -A 102 0A 76 -3,-1.0 2,-0.3 86,-0.2 86,-0.3 -0.518 28.5-173.0 -68.0 110.7 8.7 4.0 -6.8 17 17 A R E -A 101 0A 162 84,-2.5 84,-2.7 -2,-0.6 2,-0.4 -0.811 11.2-157.2-108.7 148.6 9.1 0.3 -6.5 18 18 A V E +A 100 0A 70 -2,-0.3 82,-0.2 82,-0.2 2,-0.2 -0.986 18.2 164.5-129.4 126.4 6.5 -2.4 -7.2 19 19 A I E -A 99 0A 13 80,-2.6 80,-2.0 -2,-0.4 2,-0.4 -0.727 27.3-124.8-129.2 178.9 6.4 -5.9 -5.8 20 20 A T E -A 98 0A 67 -2,-0.2 2,-0.5 78,-0.2 78,-0.2 -0.995 11.3-153.4-133.4 135.1 4.0 -8.9 -5.4 21 21 A V E -A 97 0A 1 76,-2.2 76,-2.6 -2,-0.4 33,-0.1 -0.925 32.6-107.8-111.3 124.2 3.0 -10.8 -2.3 22 22 A T - 0 0 103 -2,-0.5 2,-0.5 74,-0.2 34,-0.1 -0.245 36.3-141.6 -49.5 113.9 1.8 -14.4 -2.5 23 23 A K + 0 0 23 1,-0.2 -1,-0.1 71,-0.1 4,-0.1 -0.708 44.8 139.1 -85.8 125.6 -1.9 -14.3 -2.0 24 24 A E S S- 0 0 158 -2,-0.5 -1,-0.2 2,-0.2 3,-0.1 0.605 81.8 -5.2-128.4 -53.3 -3.3 -17.2 0.1 25 25 A T S S- 0 0 97 1,-0.3 67,-0.4 2,-0.1 2,-0.3 0.747 115.0 -55.3-113.7 -52.2 -5.9 -15.9 2.5 26 26 A G - 0 0 10 1,-0.2 27,-1.3 65,-0.1 -1,-0.3 -0.967 50.0 -83.2 178.4 169.1 -6.0 -12.1 2.2 27 27 A L - 0 0 3 59,-0.3 26,-1.2 -2,-0.3 27,-0.9 0.975 43.3-178.0 -50.8 -70.9 -4.1 -8.8 2.4 28 28 A G + 0 0 31 1,-0.2 21,-0.6 24,-0.2 2,-0.3 0.898 31.4 136.3 69.7 41.3 -4.2 -8.3 6.1 29 29 A L E -C 48 0B 18 19,-0.1 2,-0.3 54,-0.1 -1,-0.2 -0.920 44.5-140.5-122.8 148.1 -2.4 -5.0 6.0 30 30 A K E - 0 0 78 17,-1.2 16,-0.6 -2,-0.3 17,-0.3 -0.779 13.5-156.5-106.9 151.1 -3.1 -1.7 7.9 31 31 A I E -C 45 0B 0 -2,-0.3 2,-0.3 14,-0.3 14,-0.2 -0.846 1.1-155.5-124.1 161.1 -2.8 1.8 6.5 32 32 A L E +C 44 0B 40 12,-2.5 12,-1.9 -2,-0.3 2,-0.3 -0.965 50.8 27.5-136.3 152.3 -2.2 5.2 8.1 33 33 A G E -C 43 0B 0 -2,-0.3 10,-0.2 10,-0.2 5,-0.2 -0.707 51.0-171.2 103.0-154.9 -3.0 8.8 7.1 34 34 A G - 0 0 0 8,-0.6 6,-0.6 -2,-0.3 3,-0.4 -0.035 45.2 -97.3 127.0 129.8 -5.8 10.1 4.9 35 35 A I S S+ 0 0 99 42,-2.1 43,-0.1 6,-0.4 -1,-0.1 0.746 133.0 37.8 -41.6 -25.5 -6.7 13.4 3.3 36 36 A N S S+ 0 0 93 41,-0.2 -1,-0.3 5,-0.1 -2,-0.1 0.756 108.5 75.7 -97.3 -32.3 -9.0 13.7 6.3 37 37 A R S S- 0 0 138 -3,-0.4 -3,-0.2 1,-0.1 -5,-0.0 -0.115 83.9-121.6 -72.8 175.3 -6.7 12.1 8.9 38 38 A N S S+ 0 0 161 -5,-0.2 -4,-0.1 1,-0.2 -1,-0.1 0.770 109.1 59.6 -89.3 -30.3 -3.6 13.9 10.4 39 39 A E S S+ 0 0 96 -6,-0.1 3,-0.2 2,-0.1 -1,-0.2 0.717 109.5 68.6 -70.4 -20.7 -1.1 11.3 9.2 40 40 A G + 0 0 17 -6,-0.6 -5,-0.1 1,-0.3 3,-0.1 0.183 13.5 110.0 -73.5-162.2 -2.2 12.0 5.6 41 41 A P S S+ 0 0 71 0, 0.0 36,-0.6 0, 0.0 -6,-0.4 -0.961 109.6 60.1 -69.7 -16.0 -2.7 13.1 3.1 42 42 A L S S- 0 0 57 -3,-0.2 -8,-0.6 -8,-0.2 2,-0.5 -0.305 82.3-131.6 -66.8 150.8 -0.1 10.5 2.3 43 43 A V E +C 33 0B 0 23,-0.3 23,-2.3 -10,-0.2 2,-0.3 -0.906 29.1 172.3-110.3 132.2 -0.8 6.8 3.1 44 44 A Y E -CD 32 65B 59 -12,-1.9 -12,-2.5 -2,-0.5 2,-1.0 -0.839 44.5 -82.1-131.6 168.8 1.6 4.6 4.9 45 45 A I E -C 31 0B 5 19,-1.9 18,-1.1 16,-0.3 -14,-0.3 -0.611 35.8-167.6 -76.0 102.8 1.7 1.1 6.4 46 46 A H E - 0 0 84 -2,-1.0 2,-0.3 -16,-0.6 -1,-0.2 0.939 67.2 -32.3 -54.4 -51.8 0.1 1.5 9.9 47 47 A E E - 0 0 104 -17,-0.3 -17,-1.2 -3,-0.1 2,-1.1 -0.891 55.9-113.8-172.6 140.4 1.2 -1.9 11.0 48 48 A V E -C 29 0B 28 -2,-0.3 -19,-0.1 -3,-0.2 4,-0.0 -0.690 37.3-135.5 -84.0 99.9 1.9 -5.4 9.5 49 49 A I > - 0 0 57 -2,-1.1 3,-1.0 -21,-0.6 2,-0.7 -0.295 22.8-112.9 -56.9 129.8 -0.7 -7.7 11.1 50 50 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -22,-0.0 -0.536 101.7 32.4 -69.8 108.2 0.8 -11.0 12.2 51 51 A G T 3 S+ 0 0 49 -2,-0.7 2,-0.2 1,-0.2 -2,-0.1 0.587 91.1 119.9 119.3 21.3 -0.6 -13.7 10.0 52 52 A G S <> S- 0 0 5 -3,-1.0 4,-1.1 -24,-0.1 -1,-0.2 -0.487 73.8-104.4-108.0 180.0 -1.2 -11.9 6.7 53 53 A D H > S+ 0 0 10 -27,-1.3 4,-1.2 -26,-1.2 3,-0.4 0.956 121.0 39.8 -68.3 -52.2 0.1 -12.3 3.2 54 54 A C H > S+ 0 0 3 -27,-0.9 4,-2.5 1,-0.2 6,-0.3 0.889 103.0 71.7 -64.7 -40.3 2.5 -9.4 3.3 55 55 A Y H 4 S+ 0 0 117 1,-0.3 -1,-0.2 -6,-0.3 -2,-0.2 0.883 101.8 44.1 -41.4 -49.9 3.6 -10.3 6.8 56 56 A K H < S+ 0 0 156 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.894 109.6 57.5 -64.8 -41.0 5.4 -13.3 5.5 57 57 A D H < S- 0 0 47 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.956 76.5-172.8 -54.6 -56.1 6.9 -11.3 2.6 58 58 A G < + 0 0 25 -4,-2.5 -1,-0.2 1,-0.1 -3,-0.1 -0.037 52.1 113.1 85.3 -34.1 8.6 -8.8 4.9 59 59 A R S S+ 0 0 121 -5,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.811 76.2 55.6 -38.2 -37.5 9.5 -6.7 1.9 60 60 A L + 0 0 7 -6,-0.3 -12,-0.0 4,-0.0 -2,-0.0 -0.579 70.0 178.8 -98.1 162.5 7.1 -4.1 3.4 61 61 A K > - 0 0 127 -2,-0.2 3,-1.5 -14,-0.0 2,-0.4 -0.969 39.2 -72.6-155.5 167.5 7.1 -2.6 6.8 62 62 A P T 3 S+ 0 0 78 0, 0.0 -16,-0.2 0, 0.0 3,-0.1 -0.519 114.7 30.8 -69.8 120.0 5.2 -0.1 9.1 63 63 A G T 3 S+ 0 0 56 -18,-1.1 2,-0.1 1,-0.4 -17,-0.1 0.141 83.5 129.6 119.7 -18.3 5.9 3.4 8.0 64 64 A D < - 0 0 47 -3,-1.5 -19,-1.9 -19,-0.2 2,-0.6 -0.424 62.7-116.0 -70.7 142.8 6.4 2.9 4.3 65 65 A Q B -D 44 0B 48 37,-0.3 37,-1.4 -21,-0.2 -21,-0.3 -0.712 31.2-149.7 -84.5 117.6 4.5 5.1 2.0 66 66 A L E -B 101 0A 6 -23,-2.3 -23,-0.3 -2,-0.6 35,-0.2 -0.189 19.3-178.6 -77.7 174.3 2.0 3.1 -0.1 67 67 A V E - 0 0 26 33,-1.6 7,-3.1 1,-0.2 8,-1.0 0.492 62.9 -14.7-140.2 -46.5 0.8 4.0 -3.6 68 68 A S E -B 100 0A 22 32,-1.3 32,-1.4 5,-0.2 2,-0.4 -0.925 50.6-152.5-168.1 141.2 -1.7 1.5 -4.8 69 69 A I E > S-B 99 0A 3 -2,-0.3 2,-3.0 30,-0.2 3,-1.3 -0.972 74.3 -21.7-124.1 134.0 -3.0 -2.0 -3.9 70 70 A N T 3 S- 0 0 13 28,-1.9 29,-0.1 -2,-0.4 16,-0.0 -0.360 131.9 -37.8 71.7 -66.8 -4.5 -4.6 -6.2 71 71 A K T 3 S+ 0 0 137 -2,-3.0 -1,-0.2 27,-0.0 2,-0.2 0.177 113.0 98.0-179.0 30.3 -5.5 -2.0 -8.8 72 72 A E S < S- 0 0 92 -3,-1.3 2,-0.4 10,-0.1 -5,-0.0 -0.535 70.4 -98.3-118.3-174.6 -6.6 1.1 -6.9 73 73 A S + 0 0 73 -2,-0.2 -5,-0.2 -5,-0.2 12,-0.1 -0.928 29.3 171.1-114.0 132.3 -5.1 4.4 -5.9 74 74 A M > + 0 0 0 -7,-3.1 3,-0.8 -2,-0.4 2,-0.4 0.545 52.2 101.9-110.4 -15.3 -3.8 5.2 -2.4 75 75 A I T 3 S- 0 0 51 -8,-1.0 -33,-0.1 1,-0.3 -8,-0.1 -0.575 100.2 -6.9 -75.5 127.7 -2.2 8.5 -3.1 76 76 A G T 3 S+ 0 0 44 -2,-0.4 -1,-0.3 -35,-0.3 2,-0.2 0.938 105.0 134.4 53.0 52.9 -4.3 11.5 -1.9 77 77 A V < - 0 0 25 -3,-0.8 -42,-2.1 -36,-0.6 2,-0.3 -0.733 62.0 -80.9-124.9 174.5 -7.2 9.3 -0.9 78 78 A S > - 0 0 33 -2,-0.2 4,-2.1 -44,-0.2 5,-0.3 -0.587 33.0-128.6 -79.7 135.4 -9.6 8.9 2.0 79 79 A F H > S+ 0 0 30 -2,-0.3 4,-1.5 1,-0.3 5,-0.1 0.882 113.5 46.5 -47.1 -44.4 -8.3 6.9 5.0 80 80 A E H > S+ 0 0 155 2,-0.2 4,-2.3 3,-0.1 -1,-0.3 0.880 110.2 54.7 -67.3 -39.0 -11.5 4.8 4.9 81 81 A E H >> S+ 0 0 103 2,-0.2 4,-1.9 1,-0.2 3,-0.6 0.988 106.0 47.9 -57.9 -65.9 -11.1 4.4 1.1 82 82 A A H 3X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.3 3,-0.3 0.871 117.8 44.1 -42.6 -45.9 -7.6 3.0 1.1 83 83 A K H 3X S+ 0 0 83 -4,-1.5 4,-1.3 -5,-0.3 -1,-0.3 0.830 109.1 57.0 -70.5 -32.8 -8.7 0.6 3.8 84 84 A S H < S+ 0 0 15 -4,-1.3 3,-0.7 1,-0.3 -59,-0.3 0.942 115.0 36.6 -48.3 -57.9 -7.8 -3.9 0.9 87 87 A T H 3< S+ 0 0 107 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.707 118.6 53.3 -69.8 -19.7 -10.9 -5.8 2.0 88 88 A R H 3< S+ 0 0 168 -4,-0.7 -1,-0.2 -5,-0.2 -2,-0.2 0.619 86.9 110.8 -88.9 -15.3 -12.6 -5.0 -1.3 89 89 A A S << S- 0 0 7 -4,-2.0 -19,-0.1 -3,-0.7 -3,-0.0 -0.075 92.3 -88.9 -55.9 160.0 -9.6 -6.4 -3.2 90 90 A K + 0 0 125 -64,-0.0 -1,-0.1 2,-0.0 7,-0.0 0.882 65.1 174.1 -33.8 -69.4 -10.1 -9.6 -5.2 91 91 A L + 0 0 59 4,-0.1 -65,-0.1 1,-0.1 3,-0.1 0.492 55.9 35.5 65.1 143.9 -9.2 -11.9 -2.3 92 92 A R S S+ 0 0 211 -67,-0.4 2,-0.1 1,-0.1 -66,-0.1 0.874 97.3 123.1 47.9 42.5 -9.4 -15.6 -2.4 93 93 A S S S- 0 0 56 2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.250 73.9-108.7-112.9-158.7 -8.4 -15.5 -6.0 94 94 A E S S+ 0 0 187 -2,-0.1 -71,-0.1 -3,-0.1 -2,-0.1 0.752 89.9 79.1-105.7 -38.0 -5.6 -17.0 -8.2 95 95 A S S S- 0 0 63 1,-0.1 -2,-0.3 -4,-0.1 -4,-0.1 -0.414 81.7-115.6 -74.6 148.7 -3.5 -13.9 -8.8 96 96 A P - 0 0 64 0, 0.0 2,-0.6 0, 0.0 -74,-0.2 0.095 41.6 -75.9 -69.8-172.3 -1.1 -12.6 -6.2 97 97 A W E -A 21 0A 0 -76,-2.6 -76,-2.2 -71,-0.1 2,-1.0 -0.815 37.1-140.4 -95.8 123.5 -1.2 -9.3 -4.3 98 98 A E E -A 20 0A 89 -2,-0.6 -28,-1.9 -78,-0.2 2,-0.5 -0.711 24.6-175.6 -85.6 101.6 -0.1 -6.2 -6.3 99 99 A I E -AB 19 69A 2 -80,-2.0 -80,-2.6 -2,-1.0 2,-0.5 -0.870 4.2-177.9-103.1 125.7 1.8 -4.0 -3.9 100 100 A A E +AB 18 68A 0 -32,-1.4 -33,-1.6 -2,-0.5 -32,-1.3 -0.978 21.2 126.6-126.9 122.1 3.1 -0.7 -5.0 101 101 A F E -AB 17 66A 4 -84,-2.7 -84,-2.5 -2,-0.5 2,-0.5 -0.872 55.8 -83.2-154.4-174.7 5.2 1.7 -2.9 102 102 A I E -A 16 0A 31 -37,-1.4 2,-0.5 -86,-0.3 -37,-0.3 -0.907 35.5-168.7-108.3 125.4 8.4 3.7 -2.7 103 103 A R + 0 0 150 -88,-2.3 2,-0.2 -2,-0.5 -85,-0.0 -0.946 25.3 131.6-116.4 129.6 11.6 2.1 -1.6 104 104 A S + 0 0 104 -2,-0.5 -2,-0.0 2,-0.0 -89,-0.0 -0.713 16.3 141.4-176.5 120.8 14.8 4.0 -0.8 105 105 A G - 0 0 49 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.984 53.3 -73.9-159.0 166.3 17.3 3.8 2.1 106 106 A P + 0 0 141 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.518 50.2 174.2 -69.8 120.5 20.9 4.1 3.2 107 107 A S - 0 0 107 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.987 47.7 -22.6-134.4 125.3 22.8 0.9 2.1 108 108 A S 0 0 122 -2,-0.4 -1,-0.3 1,-0.1 0, 0.0 0.356 360.0 360.0 58.3 159.0 26.6 0.3 2.5 109 109 A G 0 0 132 -3,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.847 360.0 360.0 41.0 360.0 29.1 3.2 2.7