==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LECTIN/IMMNUE SYSTEM 14-FEB-03 1OD7 . COMPND 2 MOLECULE: SIALOADHESIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.R.ZACCAI,K.MAENAKA,T.MAENAKA,P.R.CROCKER,R.BROSSMER, . 118 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 29.7 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 1 0.8 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 . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 5 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 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 1 A T 0 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.8 58.6 37.8 24.6 2 2 A W + 0 0 64 24,-0.1 2,-0.3 22,-0.1 24,-0.2 -0.563 360.0 105.7 -77.8 134.7 59.4 34.2 23.7 3 3 A G E -A 25 0A 19 22,-2.0 22,-2.4 -2,-0.3 2,-0.4 -0.896 49.2-133.1 167.7 161.8 60.4 31.8 26.5 4 4 A V E -A 24 0A 3 -2,-0.3 2,-0.5 20,-0.2 20,-0.2 -0.994 20.7-163.4-136.4 127.5 59.8 28.9 28.9 5 5 A S E +A 23 0A 62 18,-2.6 18,-2.0 -2,-0.4 -2,-0.0 -0.948 21.8 143.3-120.8 129.1 60.6 29.0 32.6 6 6 A S - 0 0 20 -2,-0.5 16,-0.2 16,-0.2 -2,-0.1 -0.980 55.1 -75.1-154.7 150.0 60.9 26.0 34.9 7 7 A P - 0 0 43 0, 0.0 106,-0.2 0, 0.0 3,-0.1 -0.035 33.7-130.9 -45.6 143.5 63.1 25.1 37.9 8 8 A K S S+ 0 0 171 104,-0.2 105,-1.3 1,-0.2 2,-0.3 0.744 90.2 18.8 -71.1 -21.0 66.7 24.0 37.1 9 9 A N E -c 113 0B 89 103,-0.2 2,-0.3 2,-0.0 105,-0.2 -0.995 59.7-177.0-150.1 151.1 66.2 21.0 39.3 10 10 A V E -c 114 0B 23 103,-1.9 105,-2.4 -2,-0.3 2,-0.2 -0.968 14.8-147.2-151.6 132.9 63.4 18.9 41.0 11 11 A Q E -c 115 0B 111 -2,-0.3 2,-0.3 103,-0.2 105,-0.2 -0.521 15.4-174.9 -94.5 165.4 63.6 16.0 43.3 12 12 A G E -c 116 0B 9 103,-0.9 105,-1.8 -2,-0.2 2,-0.5 -0.901 25.9-126.1-165.0 132.8 61.2 13.1 43.5 13 13 A L E > -c 117 0B 104 4,-0.3 3,-2.2 -2,-0.3 73,-0.3 -0.703 42.3-109.3 -83.4 123.7 60.7 10.1 45.7 14 14 A S T 3 S+ 0 0 36 103,-3.6 73,-0.2 -2,-0.5 3,-0.1 -0.173 103.3 21.8 -51.7 136.5 60.5 6.9 43.6 15 15 A G T 3 S+ 0 0 45 71,-2.3 70,-0.3 1,-0.3 -1,-0.3 0.012 116.0 76.9 93.5 -30.1 57.1 5.4 43.5 16 16 A S S < S- 0 0 64 -3,-2.2 70,-3.7 69,-0.2 -1,-0.3 0.183 83.4-102.6 -90.3-147.9 55.5 8.7 44.4 17 17 A C - 0 0 66 68,-0.2 2,-0.3 67,-0.2 -4,-0.3 -0.970 22.9-160.4-143.2 156.8 54.9 11.7 42.1 18 18 A L E -H 83 0C 12 65,-2.1 65,-2.8 -2,-0.3 2,-0.5 -0.930 12.5-136.3-135.3 160.2 56.5 15.1 41.6 19 19 A L E -H 82 0C 70 -2,-0.3 63,-0.2 63,-0.2 61,-0.1 -0.972 5.6-156.1-123.8 124.0 55.4 18.4 40.0 20 20 A I E -H 81 0C 0 61,-3.3 61,-2.5 -2,-0.5 2,-0.1 -0.854 20.2-141.9 -97.0 105.3 57.5 20.5 37.6 21 21 A P + 0 0 59 0, 0.0 2,-0.3 0, 0.0 57,-0.0 -0.418 31.6 168.3 -65.4 145.0 56.3 24.1 37.8 22 22 A a + 0 0 4 -16,-0.2 57,-3.0 -2,-0.1 58,-0.5 -0.959 19.1 176.8-162.4 139.1 56.4 25.7 34.4 23 23 A I E -AB 5 78A 99 -18,-2.0 -18,-2.6 -2,-0.3 2,-0.3 -0.918 10.9-164.3-136.5 160.8 55.2 28.8 32.6 24 24 A F E -A 4 0A 9 53,-2.0 2,-0.3 -2,-0.3 -20,-0.2 -0.952 1.6-163.9-143.9 162.8 55.7 30.1 29.1 25 25 A S E +A 3 0A 39 -22,-2.4 -22,-2.0 -2,-0.3 3,-0.0 -0.993 7.2 177.3-150.8 151.6 55.3 33.4 27.2 26 26 A Y - 0 0 35 -2,-0.3 -24,-0.1 -24,-0.2 -2,-0.0 -0.921 47.4 -65.8-144.8 163.7 55.2 34.6 23.6 27 27 A P > - 0 0 27 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.132 37.3-130.9 -54.1 150.1 54.6 38.0 21.9 28 28 A A T 3 S+ 0 0 108 1,-0.2 0, 0.0 -3,-0.0 0, 0.0 0.647 103.7 61.7 -78.4 -15.4 51.2 39.6 22.3 29 29 A D T 3 S+ 0 0 139 2,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.410 77.6 107.3 -90.1 -0.3 50.9 40.3 18.6 30 30 A V S < S- 0 0 16 -3,-0.8 2,-0.2 1,-0.1 -4,-0.1 -0.687 72.6-125.7 -80.8 128.4 51.0 36.6 17.7 31 31 A P - 0 0 94 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.485 21.5-162.0 -77.3 144.2 47.6 35.4 16.6 32 32 A V + 0 0 69 -2,-0.2 4,-0.1 1,-0.1 69,-0.1 -0.993 34.6 128.6-129.9 128.7 45.9 32.4 18.3 33 33 A S S S+ 0 0 107 -2,-0.4 -1,-0.1 2,-0.3 3,-0.1 0.508 75.1 45.4-144.6 -39.8 43.0 30.4 16.8 34 34 A N S S- 0 0 159 1,-0.4 2,-0.1 66,-0.2 -2,-0.0 0.235 109.7-118.1 -96.8 12.8 43.7 26.6 16.8 35 35 A G - 0 0 33 2,-0.0 2,-0.4 1,-0.0 -1,-0.4 -0.374 35.9 -61.7 86.2-166.1 45.0 26.8 20.3 36 36 A I - 0 0 21 -2,-0.1 2,-0.5 -3,-0.1 64,-0.2 -0.991 41.2-137.8-125.2 125.0 48.4 26.1 21.7 37 37 A T E -D 99 0B 39 62,-1.5 62,-1.5 -2,-0.4 2,-0.5 -0.713 18.5-152.3 -84.2 127.0 49.9 22.6 21.5 38 38 A A E +D 98 0B 0 -2,-0.5 16,-3.2 60,-0.2 2,-0.4 -0.865 18.8 173.3-103.6 131.9 51.7 21.5 24.7 39 39 A I E -DE 97 53B 2 58,-2.5 58,-2.8 -2,-0.5 2,-0.5 -0.995 17.5-164.5-142.9 134.9 54.5 19.1 24.6 40 40 A W E -DE 96 52B 0 12,-2.1 11,-3.3 -2,-0.4 12,-1.4 -0.970 14.3-162.8-118.3 127.4 57.0 17.7 27.1 41 41 A Y E -DE 95 50B 25 54,-3.1 54,-1.8 -2,-0.5 2,-0.4 -0.779 8.6-147.9-109.7 154.4 60.1 15.9 26.0 42 42 A Y E S-DE 94 49B 18 7,-2.1 7,-1.6 -2,-0.3 6,-0.2 -0.989 80.8 -8.4-122.8 124.7 62.5 13.6 27.8 43 43 A D S > >S- 0 0 54 50,-2.4 3,-2.6 -2,-0.4 5,-1.9 0.944 73.4-176.4 55.8 53.0 66.2 13.5 27.0 44 44 A Y T 3 5S+ 0 0 69 1,-0.3 -1,-0.1 49,-0.3 -2,-0.1 0.854 80.4 47.3 -47.1 -45.1 65.6 15.7 23.9 45 45 A S T 3 5S+ 0 0 130 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.156 125.5 29.2 -86.8 19.3 69.3 15.4 22.8 46 46 A G T < 5S- 0 0 47 -3,-2.6 -3,-0.1 -4,-0.2 -2,-0.1 -0.057 137.0 -15.1-137.6-118.3 69.2 11.6 23.4 47 47 A K T 5S- 0 0 150 -2,-0.1 -3,-0.2 2,-0.0 -4,-0.1 0.866 76.4-162.2 -63.8 -35.4 66.3 9.2 23.1 48 48 A R < - 0 0 115 -5,-1.9 2,-0.3 -6,-0.2 -5,-0.2 0.962 12.8-175.9 47.7 70.9 64.0 12.2 23.1 49 49 A Q E -E 42 0B 21 -7,-1.6 -7,-2.1 12,-0.0 2,-0.6 -0.661 31.1-107.4 -94.3 149.8 60.8 10.4 24.0 50 50 A V E +E 41 0B 25 9,-0.3 11,-2.7 -2,-0.3 14,-0.3 -0.689 36.0 176.3 -81.4 119.6 57.4 12.3 24.1 51 51 A V E S+ 0 0 0 -11,-3.3 2,-0.3 -2,-0.6 -10,-0.2 0.856 70.0 7.1 -88.8 -42.3 56.3 12.7 27.7 52 52 A I E -E 40 0B 19 -12,-1.4 -12,-2.1 7,-0.1 -1,-0.4 -0.995 59.4-179.7-142.4 141.0 53.2 14.8 27.2 53 53 A H E -E 39 0B 29 -2,-0.3 -14,-0.2 -14,-0.2 6,-0.2 -0.788 8.7-172.1-147.0 100.9 51.4 15.8 24.0 54 54 A S S S+ 0 0 60 -16,-3.2 -1,-0.1 -2,-0.3 -15,-0.1 0.912 87.7 49.9 -57.4 -46.6 48.3 17.9 24.1 55 55 A G S S+ 0 0 51 -17,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.832 131.3 7.1 -63.8 -38.5 47.5 17.6 20.4 56 56 A D > - 0 0 69 -3,-0.1 3,-3.0 1,-0.1 4,-0.3 -0.678 57.4-174.6-148.1 89.2 47.8 13.8 20.2 57 57 A P G > S+ 0 0 84 0, 0.0 3,-1.8 0, 0.0 -3,-0.1 0.767 85.0 73.7 -56.6 -20.3 48.2 11.9 23.4 58 58 A K G 3 S+ 0 0 164 1,-0.3 7,-0.1 -3,-0.1 -3,-0.0 0.700 87.8 65.4 -64.0 -17.0 48.6 8.8 21.3 59 59 A L G < S+ 0 0 92 -3,-3.0 -9,-0.3 -6,-0.2 -1,-0.3 0.623 75.0 110.4 -80.4 -14.8 52.0 10.3 20.5 60 60 A V S < S- 0 0 12 -3,-1.8 -9,-0.2 -4,-0.3 5,-0.1 -0.398 80.9-103.7 -64.9 136.5 53.3 9.9 24.1 61 61 A D >> - 0 0 32 -11,-2.7 3,-1.4 1,-0.1 4,-1.3 -0.267 28.2-114.4 -59.8 145.6 56.0 7.3 24.4 62 62 A K T 34 S+ 0 0 136 1,-0.3 3,-0.2 2,-0.2 -1,-0.1 0.819 114.0 59.9 -50.7 -37.4 54.9 4.0 25.9 63 63 A R T 34 S+ 0 0 60 1,-0.2 -1,-0.3 3,-0.1 -12,-0.1 0.817 112.5 37.1 -64.0 -31.1 57.1 4.5 28.9 64 64 A F T X4 S+ 0 0 1 -3,-1.4 3,-1.8 -14,-0.3 4,-0.4 0.581 82.6 118.7 -99.9 -11.5 55.3 7.8 29.9 65 65 A R T 3< S+ 0 0 139 -4,-1.3 -13,-0.1 1,-0.3 -7,-0.0 -0.372 90.7 5.2 -60.7 126.9 51.7 7.0 29.0 66 66 A G T 3 S+ 0 0 64 2,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.191 118.7 77.7 86.4 -16.4 49.6 7.1 32.1 67 67 A R S < S+ 0 0 27 -3,-1.8 17,-1.7 -16,-0.1 2,-0.3 0.196 87.4 58.5-110.8 16.1 52.4 8.4 34.3 68 68 A A E +I 83 0C 14 -4,-0.4 2,-0.3 15,-0.2 -2,-0.2 -0.939 56.4 178.6-138.5 158.7 52.5 12.0 33.2 69 69 A E E -I 82 0C 90 13,-1.7 13,-3.4 -2,-0.3 2,-1.0 -0.910 29.3-127.2-165.7 135.7 49.9 14.8 33.2 70 70 A L E +I 81 0C 44 -2,-0.3 11,-0.2 11,-0.2 10,-0.1 -0.746 24.3 177.1 -89.5 101.0 49.7 18.5 32.3 71 71 A M + 0 0 109 9,-2.1 10,-0.2 -2,-1.0 -1,-0.2 0.644 51.6 100.3 -76.7 -14.2 48.4 20.4 35.3 72 72 A G - 0 0 14 8,-1.2 2,-0.6 -3,-0.1 7,-0.1 -0.349 68.6-133.8 -79.3 155.1 48.8 23.7 33.5 73 73 A N > > - 0 0 70 1,-0.1 5,-2.3 -2,-0.1 3,-1.5 -0.924 9.3-150.8-106.8 119.0 46.2 25.8 31.7 74 74 A M G > 5S+ 0 0 36 -2,-0.6 3,-1.3 1,-0.3 -1,-0.1 0.768 94.6 59.7 -60.7 -31.0 47.3 27.1 28.3 75 75 A D G 3 5S+ 0 0 147 1,-0.3 -1,-0.3 2,-0.1 -40,-0.0 0.645 110.5 44.5 -74.8 -10.6 45.2 30.2 28.4 76 76 A H G < 5S- 0 0 134 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.165 114.8-119.0-111.9 10.6 47.2 31.2 31.5 77 77 A K T < 5 + 0 0 64 -3,-1.3 -53,-2.0 1,-0.2 2,-0.5 0.837 64.9 146.4 52.1 38.1 50.5 30.1 29.9 78 78 A V B < +B 23 0A 30 -5,-2.3 -55,-0.3 -55,-0.2 -1,-0.2 -0.902 25.6 174.7-107.2 130.7 51.0 27.5 32.6 79 79 A a + 0 0 0 -57,-3.0 -56,-0.2 -2,-0.5 -8,-0.1 -0.016 12.8 168.4-123.9 28.9 52.7 24.2 31.7 80 80 A N - 0 0 42 -58,-0.5 -9,-2.1 -10,-0.1 -8,-1.2 -0.185 23.8-148.1 -48.4 121.9 53.0 22.5 35.1 81 81 A L E -HI 20 70C 0 -61,-2.5 -61,-3.3 -11,-0.2 2,-0.5 -0.841 7.3-157.9-101.7 130.6 54.0 18.9 34.5 82 82 A L E -HI 19 69C 29 -13,-3.4 -13,-1.7 -2,-0.5 2,-0.6 -0.916 3.8-166.9-108.3 126.4 52.9 16.2 36.8 83 83 A L E -HI 18 68C 1 -65,-2.8 -65,-2.1 -2,-0.5 3,-0.3 -0.962 9.9-167.3-114.4 116.9 54.8 12.9 37.0 84 84 A K + 0 0 85 -17,-1.7 -67,-0.2 -2,-0.6 -68,-0.1 -0.670 65.2 16.6-101.5 158.2 53.0 10.1 38.8 85 85 A D S S- 0 0 76 -70,-0.3 -68,-0.2 -2,-0.2 -1,-0.2 0.915 88.2-147.9 47.2 55.5 54.6 6.8 39.9 86 86 A L - 0 0 2 -70,-3.7 -71,-2.3 -3,-0.3 -1,-0.1 -0.041 14.1-161.8 -52.1 152.9 58.1 8.1 39.6 87 87 A K > - 0 0 78 -73,-0.2 3,-2.2 1,-0.1 4,-0.1 -0.988 28.8-123.2-137.9 144.4 60.9 5.7 38.7 88 88 A P G > S+ 0 0 60 0, 0.0 3,-2.1 0, 0.0 28,-0.4 0.914 114.4 61.0 -53.4 -40.9 64.7 6.1 39.1 89 89 A E G 3 S+ 0 0 132 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.668 88.3 72.2 -59.8 -18.6 64.9 5.6 35.4 90 90 A D G < S+ 0 0 1 -3,-2.2 2,-0.3 2,-0.1 -1,-0.3 0.415 71.3 120.4 -78.4 2.8 62.8 8.7 34.9 91 91 A S < + 0 0 43 -3,-2.1 2,-0.3 25,-0.1 24,-0.2 -0.536 45.6 72.2 -72.0 128.8 65.8 10.7 36.0 92 92 A G E S- F 0 114B 20 22,-1.6 22,-2.4 -2,-0.3 2,-0.4 -0.985 83.2 -37.0 165.1-154.0 67.0 13.1 33.3 93 93 A T E - F 0 113B 51 -2,-0.3 -50,-2.4 20,-0.2 2,-0.5 -0.869 39.0-163.7-108.9 135.5 66.1 16.3 31.6 94 94 A Y E -DF 42 112B 0 18,-2.9 18,-2.8 -2,-0.4 2,-0.5 -0.972 7.8-170.0-117.6 123.7 62.6 17.4 30.7 95 95 A N E -D 41 0B 16 -54,-1.8 -54,-3.1 -2,-0.5 2,-0.2 -0.957 12.0-142.8-116.7 131.2 62.1 20.2 28.1 96 96 A F E -D 40 0B 1 -2,-0.5 12,-3.1 -56,-0.2 2,-0.3 -0.621 18.6-179.3 -91.1 149.8 58.8 21.8 27.4 97 97 A R E -DG 39 107B 38 -58,-2.8 -58,-2.5 10,-0.3 2,-0.3 -0.988 4.0-173.7-147.8 138.0 57.7 23.0 24.0 98 98 A F E -DG 38 106B 0 8,-2.3 8,-2.6 -2,-0.3 2,-0.3 -0.917 7.3-154.8-131.0 159.5 54.5 24.7 22.8 99 99 A E E +DG 37 105B 38 -62,-1.5 -62,-1.5 -2,-0.3 6,-0.2 -0.941 26.9 153.7-135.5 156.8 53.2 25.6 19.3 100 100 A I S S+ 0 0 31 4,-0.6 2,-0.3 1,-0.6 -66,-0.2 0.415 72.3 6.4-140.6 -60.0 50.8 28.1 17.7 101 101 A S S S- 0 0 49 3,-0.7 -1,-0.6 -69,-0.1 3,-0.5 -0.889 87.9 -85.6-131.3 161.9 51.7 28.6 14.0 102 102 A D S S+ 0 0 149 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.780 130.7 18.6 -34.3 -44.4 54.2 27.1 11.6 103 103 A S S S+ 0 0 101 1,-0.2 2,-1.2 -4,-0.0 -1,-0.3 0.576 109.4 80.5-107.9 -13.6 56.9 29.4 12.8 104 104 A N + 0 0 35 -3,-0.5 -3,-0.7 2,-0.0 -4,-0.6 -0.430 69.1 112.9 -90.5 58.7 55.5 30.5 16.1 105 105 A R E -G 99 0B 79 -2,-1.2 2,-0.3 -6,-0.2 -6,-0.2 -0.837 45.4-165.0-122.8 164.2 56.5 27.4 18.0 106 106 A W E -G 98 0B 94 -8,-2.6 -8,-2.3 -2,-0.3 2,-0.5 -0.910 15.6-165.5-161.0 129.3 59.1 27.1 20.8 107 107 A L E -G 97 0B 43 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.956 34.0-118.6-113.3 125.2 61.1 24.5 22.6 108 108 A D - 0 0 5 -12,-3.1 -103,-0.0 -2,-0.5 -2,-0.0 -0.472 17.1-161.2 -67.8 123.9 62.8 25.5 25.9 109 109 A V S S+ 0 0 131 -2,-0.3 -1,-0.2 1,-0.1 -14,-0.0 0.741 84.6 57.8 -75.3 -24.9 66.6 25.2 25.7 110 110 A K S S+ 0 0 118 -106,-0.2 -1,-0.1 2,-0.0 -105,-0.1 0.990 79.5 175.4 -70.3 -65.0 67.0 25.2 29.5 111 111 A G - 0 0 6 -107,-0.2 2,-0.4 -15,-0.1 -16,-0.2 0.008 32.4 -87.4 78.7 169.4 64.9 22.2 30.6 112 112 A T E - F 0 94B 0 -18,-2.8 -18,-2.9 -92,-0.0 2,-0.9 -0.971 26.3-139.0-122.6 132.4 64.4 20.7 34.0 113 113 A T E -cF 9 93B 53 -105,-1.3 -103,-1.9 -2,-0.4 2,-0.4 -0.786 18.4-161.1 -97.2 107.1 66.5 18.1 35.6 114 114 A V E -cF 10 92B 2 -22,-2.4 -22,-1.6 -2,-0.9 2,-0.5 -0.700 4.1-167.3 -87.4 129.7 64.5 15.5 37.5 115 115 A T E -c 11 0B 51 -105,-2.4 -103,-0.9 -2,-0.4 2,-0.6 -0.981 2.9-163.0-118.2 124.9 66.2 13.3 40.0 116 116 A V E -c 12 0B 9 -2,-0.5 -103,-0.2 -28,-0.4 2,-0.2 -0.918 13.2-178.8-114.6 108.8 64.4 10.3 41.3 117 117 A T E c 13 0B 72 -105,-1.8 -103,-3.6 -2,-0.6 -2,-0.0 -0.460 360.0 360.0 -98.7 171.8 65.7 8.7 44.6 118 118 A T 0 0 145 -105,-0.2 -1,-0.1 -2,-0.2 -105,-0.0 0.772 360.0 360.0-116.1 360.0 64.6 5.8 46.6