==== 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/IMMUNE SYSTEM 14-FEB-03 1ODA . COMPND 2 MOLECULE: SIALOADHESIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.R.ZACCAI,K.MAENAKA,T.MAENAKA,P.R.CROCKER,R.BROSSMER, . 116 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 33.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 11 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 2 0 4 2 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 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 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 0 125 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.0 60.9 27.4 24.9 2 2 A W + 0 0 61 24,-0.2 24,-0.3 22,-0.1 2,-0.2 -0.732 360.0 114.3 -86.2 132.1 61.1 31.1 25.9 3 3 A G E -A 25 0A 18 22,-2.4 22,-3.4 -2,-0.4 2,-0.5 -0.853 53.2-132.7 170.6 153.1 62.2 33.5 23.2 4 4 A V E -A 24 0A 5 20,-0.3 2,-0.4 -2,-0.2 106,-0.3 -0.848 24.0-163.8-123.7 95.7 61.5 36.4 20.8 5 5 A S E +A 23 0A 85 18,-1.6 18,-2.0 -2,-0.5 -2,-0.0 -0.621 27.0 143.0 -80.0 130.2 62.7 35.8 17.2 6 6 A S - 0 0 16 -2,-0.4 16,-0.1 16,-0.2 -2,-0.1 -0.895 53.6 -74.0-169.1 139.9 62.9 38.9 15.1 7 7 A P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 105,-0.1 0.144 31.3-142.7 -35.1 137.3 65.2 40.4 12.3 8 8 A K S S+ 0 0 167 1,-0.2 104,-3.8 103,-0.2 2,-0.3 0.965 81.3 19.3 -72.2 -53.1 68.6 41.7 13.4 9 9 A N E -d 112 0B 101 102,-0.2 2,-0.4 83,-0.1 104,-0.2 -0.921 65.4-166.6-124.9 147.4 68.8 44.7 11.1 10 10 A V E -d 113 0B 18 102,-3.0 104,-2.7 -2,-0.3 2,-0.5 -0.994 13.3-141.0-137.9 134.9 66.1 46.6 9.2 11 11 A Q E +d 114 0B 132 -2,-0.4 2,-0.4 102,-0.2 104,-0.2 -0.794 25.8 173.8 -96.4 129.6 66.3 49.2 6.4 12 12 A G E -d 115 0B 7 102,-2.2 104,-2.2 -2,-0.5 2,-0.6 -0.990 24.1-141.5-141.2 133.1 63.9 52.1 6.4 13 13 A L E > -d 116 0B 103 -2,-0.4 3,-1.9 102,-0.2 72,-0.4 -0.811 41.2 -95.2 -97.3 120.8 63.5 55.3 4.3 14 14 A S T 3 S+ 0 0 45 102,-3.0 72,-0.2 -2,-0.6 -1,-0.1 0.274 104.6 12.9 -27.6 141.3 62.6 58.5 6.1 15 15 A G T 3 S+ 0 0 47 70,-1.9 69,-0.3 1,-0.2 -1,-0.3 0.363 106.1 104.9 68.3 -7.4 58.9 59.5 6.3 16 16 A S S < S- 0 0 63 -3,-1.9 69,-1.5 68,-0.1 2,-0.3 -0.517 74.9-101.3-100.3 171.1 57.8 56.1 5.1 17 17 A C - 0 0 90 66,-0.2 2,-0.4 67,-0.2 66,-0.3 -0.737 31.3-164.5 -95.8 141.9 56.2 53.2 7.1 18 18 A L E -I 82 0C 21 64,-2.9 64,-4.1 -2,-0.3 2,-0.4 -0.959 4.7-155.9-125.1 140.6 58.2 50.1 8.3 19 19 A L E -I 81 0C 80 -2,-0.4 62,-0.3 62,-0.3 60,-0.0 -0.962 5.7-153.4-118.8 135.2 56.9 46.8 9.5 20 20 A I E -I 80 0C 0 60,-4.0 60,-2.1 -2,-0.4 2,-0.3 -0.917 12.3-139.6-112.4 113.4 58.9 44.5 11.7 21 21 A P + 0 0 71 0, 0.0 2,-0.3 0, 0.0 56,-0.0 -0.506 33.1 171.9 -67.6 129.8 58.1 40.8 11.6 22 22 A a + 0 0 5 -2,-0.3 56,-1.0 -16,-0.1 57,-0.5 -0.978 15.6 174.8-141.8 152.2 58.3 39.5 15.1 23 23 A I E -AB 5 77A 96 -18,-2.0 -18,-1.6 -2,-0.3 2,-0.3 -0.941 8.5-172.2-157.7 133.9 57.4 36.1 16.6 24 24 A F E -A 4 0A 6 52,-1.5 2,-0.3 -2,-0.3 -20,-0.3 -0.918 1.8-163.0-132.0 161.2 57.9 34.9 20.2 25 25 A S E +A 3 0A 37 -22,-3.4 -22,-2.4 -2,-0.3 -2,-0.0 -0.951 10.7 173.5-143.6 161.5 57.5 31.7 22.1 26 26 A Y - 0 0 31 -2,-0.3 -24,-0.2 -24,-0.3 77,-0.0 -0.964 48.2 -65.6-159.5 159.9 57.2 30.2 25.5 27 27 A P > - 0 0 32 0, 0.0 3,-2.3 0, 0.0 -25,-0.0 -0.252 36.9-132.2 -54.1 127.7 56.5 26.7 27.1 28 28 A A T 3 S+ 0 0 108 1,-0.3 -3,-0.0 -2,-0.0 0, 0.0 0.643 103.3 67.6 -56.7 -15.4 53.1 25.2 26.4 29 29 A D T 3 S+ 0 0 132 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.499 72.2 106.2 -85.9 -5.9 52.9 24.4 30.2 30 30 A V < - 0 0 14 -3,-2.3 -4,-0.0 1,-0.0 0, 0.0 -0.667 68.8-135.8 -78.4 118.4 52.8 28.1 31.2 31 31 A P 0 0 98 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.221 360.0 360.0 -69.3 161.7 49.2 29.0 32.3 32 32 A V 0 0 112 3,-0.0 3,-0.1 67,-0.0 68,-0.0 -0.566 360.0 360.0-129.5 360.0 47.5 32.2 31.2 33 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 34 35 A G 0 0 78 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.5 46.3 37.4 29.5 35 36 A I - 0 0 34 -3,-0.1 2,-0.4 18,-0.0 64,-0.2 -0.911 360.0-155.5-110.6 129.6 49.4 38.5 27.6 36 37 A T E -E 98 0B 38 62,-3.4 62,-2.3 -2,-0.4 2,-0.3 -0.843 7.9-157.3-103.9 135.6 51.0 42.0 27.7 37 38 A A E +E 97 0B 0 -2,-0.4 16,-1.9 60,-0.2 17,-0.4 -0.845 14.6 171.8-110.8 144.9 53.1 43.3 24.8 38 39 A I E -EF 96 52B 2 58,-1.2 58,-2.8 -2,-0.3 2,-0.3 -0.946 13.4-161.5-153.9 131.4 55.7 46.1 25.0 39 40 A W E -EF 95 51B 0 12,-1.4 11,-1.9 -2,-0.3 12,-0.9 -0.838 12.7-157.3-111.8 156.1 58.3 47.4 22.5 40 41 A Y E -EF 94 49B 32 54,-1.4 54,-1.1 -2,-0.3 2,-0.6 -0.966 12.2-146.7-137.6 147.6 61.4 49.5 23.4 41 42 A Y E S-EF 93 48B 17 7,-1.1 7,-1.2 -2,-0.3 6,-0.5 -0.947 83.8 -17.1-115.0 124.5 63.7 51.9 21.8 42 43 A D S > >S- 0 0 38 50,-3.4 5,-2.3 -2,-0.6 3,-0.6 0.939 74.7-171.7 48.4 57.6 67.3 52.0 22.8 43 44 A Y T 3 5S+ 0 0 87 49,-0.5 -2,-0.1 1,-0.2 -1,-0.1 0.846 74.6 57.3 -44.8 -51.8 66.6 50.0 26.0 44 45 A S T 3 5S+ 0 0 112 2,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.896 124.6 12.8 -51.0 -49.1 70.0 50.4 27.6 45 46 A G T < 5S+ 0 0 50 -3,-0.6 -2,-0.1 3,-0.0 -3,-0.1 0.733 139.8 6.2 -95.1-102.4 70.0 54.2 27.5 46 47 A K T 5S- 0 0 116 2,-0.0 -3,-0.2 0, 0.0 -4,-0.2 0.904 76.2-172.0 -52.3 -49.4 66.8 56.2 26.8 47 48 A R < - 0 0 137 -5,-2.3 2,-0.4 -6,-0.5 -5,-0.2 0.947 8.7-174.0 50.2 88.7 64.6 53.2 26.8 48 49 A Q E -F 41 0B 31 -7,-1.2 -7,-1.1 12,-0.1 2,-0.5 -0.948 30.4-112.6-119.3 131.2 61.2 54.6 25.7 49 50 A V E +F 40 0B 31 -2,-0.4 11,-4.0 9,-0.3 14,-0.2 -0.449 36.9 171.6 -64.0 114.4 57.9 52.8 25.5 50 51 A V E S+ 0 0 0 -11,-1.9 2,-0.3 -2,-0.5 17,-0.2 0.813 70.3 10.9 -88.3 -39.6 57.1 52.5 21.8 51 52 A I E +F 39 0B 17 -12,-0.9 -12,-1.4 -3,-0.1 -1,-0.3 -0.993 60.5 176.2-142.5 144.9 54.1 50.2 22.3 52 53 A H E -F 38 0B 32 -2,-0.3 -14,-0.2 -14,-0.2 7,-0.2 -0.894 13.7-175.5-153.0 119.6 52.2 49.1 25.3 53 54 A S S S+ 0 0 62 -16,-1.9 -15,-0.1 -2,-0.3 -1,-0.1 0.446 89.6 59.4 -91.9 -4.4 49.1 46.9 25.2 54 55 A G S S- 0 0 52 -17,-0.4 -1,-0.1 1,-0.2 -16,-0.1 0.872 129.8 -4.0 -87.2 -43.2 48.6 47.3 28.9 55 56 A D > - 0 0 52 1,-0.0 3,-3.1 0, 0.0 4,-0.5 -0.737 52.6-162.5-155.3 99.0 48.3 51.1 28.7 56 57 A P T 3 S+ 0 0 87 0, 0.0 3,-0.2 0, 0.0 -3,-0.1 0.572 92.1 74.5 -57.9 -4.5 48.7 53.1 25.5 57 58 A K T 3 S+ 0 0 156 1,-0.2 4,-0.1 7,-0.0 7,-0.0 0.644 86.4 59.4 -82.0 -17.6 49.2 56.0 27.9 58 59 A L S < S+ 0 0 94 -3,-3.1 -9,-0.3 -6,-0.1 -1,-0.2 0.656 78.4 114.0 -84.2 -19.1 52.7 54.8 28.8 59 60 A V S S- 0 0 12 -4,-0.5 -9,-0.2 -3,-0.2 2,-0.1 -0.231 81.5-103.8 -53.4 138.2 53.9 55.1 25.2 60 61 A D >> - 0 0 32 -11,-4.0 3,-2.1 1,-0.2 4,-1.4 -0.440 23.9-126.2 -65.7 139.3 56.5 57.7 24.9 61 62 A K T 34 S+ 0 0 120 1,-0.3 3,-0.2 2,-0.2 -1,-0.2 0.883 106.6 74.7 -52.2 -39.8 54.9 60.8 23.2 62 63 A R T 34 S+ 0 0 38 1,-0.3 -1,-0.3 3,-0.0 -12,-0.1 0.708 108.9 28.5 -44.9 -27.7 57.7 60.5 20.7 63 64 A F T X> S+ 0 0 3 -3,-2.1 3,-3.5 -14,-0.2 4,-1.2 0.642 83.7 126.2-112.3 -21.8 55.9 57.6 19.2 64 65 A R T 3< S+ 0 0 131 -4,-1.4 4,-0.1 1,-0.3 -13,-0.1 -0.108 88.1 10.7 -44.7 125.1 52.2 58.2 19.9 65 66 A G T 34 S+ 0 0 77 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.479 123.4 71.7 82.4 1.9 50.4 58.0 16.6 66 67 A R T <4 S+ 0 0 21 -3,-3.5 17,-3.8 1,-0.3 2,-0.4 0.700 91.2 43.0-118.1 -32.8 53.4 56.6 14.9 67 68 A A E < +J 82 0C 14 -4,-1.2 2,-0.3 15,-0.2 -2,-0.3 -0.974 61.3 174.2-123.1 130.6 54.0 53.0 16.0 68 69 A E E -J 81 0C 78 13,-2.2 13,-2.6 -2,-0.4 2,-0.7 -0.933 34.3-107.9-132.4 156.7 51.3 50.4 16.4 69 70 A L E -J 80 0C 47 -2,-0.3 11,-0.2 11,-0.2 10,-0.1 -0.750 21.2-172.7 -90.0 115.6 51.3 46.7 17.2 70 71 A M + 0 0 82 9,-2.2 9,-0.4 -2,-0.7 2,-0.2 -0.122 45.9 132.0 -93.8 35.9 50.4 44.4 14.3 71 72 A G - 0 0 32 8,-0.2 2,-0.5 7,-0.2 7,-0.2 -0.527 57.9-148.8 -99.1 160.4 50.2 41.4 16.6 72 73 A N B >>> -C 77 0A 67 5,-0.7 3,-2.5 -2,-0.2 4,-0.7 -0.706 17.8-166.6-118.6 72.0 47.9 38.5 17.2 73 74 A M T 345S+ 0 0 46 -2,-0.5 3,-0.4 1,-0.3 -1,-0.1 0.707 89.8 49.6 -30.7 -35.5 48.7 38.0 21.0 74 75 A D T 345S+ 0 0 138 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.859 110.9 47.4 -77.5 -36.9 46.9 34.7 20.7 75 76 A H T <45S- 0 0 126 -3,-2.5 -2,-0.2 2,-0.1 -1,-0.2 0.310 113.0-117.1 -86.8 8.5 48.9 33.6 17.6 76 77 A K T <5 + 0 0 64 -4,-0.7 -52,-1.5 -3,-0.4 2,-0.4 0.864 67.1 141.3 57.2 41.1 52.2 34.6 19.2 77 78 A V B < +BC 23 72A 36 -5,-0.6 -5,-0.7 -54,-0.2 -54,-0.2 -0.941 27.1 179.3-111.4 133.1 52.9 37.3 16.6 78 79 A a + 0 0 0 -56,-1.0 -55,-0.2 -2,-0.4 -7,-0.2 -0.039 16.1 167.4-126.8 32.6 54.5 40.5 17.8 79 80 A N - 0 0 36 -57,-0.5 -9,-2.2 -9,-0.4 2,-0.5 -0.113 22.7-147.8 -51.2 138.2 54.9 42.5 14.6 80 81 A L E -IJ 20 69C 0 -60,-2.1 -60,-4.0 -11,-0.2 2,-0.5 -0.932 6.3-161.2-114.9 128.8 55.7 46.2 15.0 81 82 A L E -IJ 19 68C 27 -13,-2.6 -13,-2.2 -2,-0.5 2,-0.6 -0.940 4.1-166.6-110.1 124.1 54.5 48.8 12.4 82 83 A L E -IJ 18 67C 6 -64,-4.1 -64,-2.9 -2,-0.5 -15,-0.2 -0.898 6.6-160.6-116.1 105.6 56.4 52.1 12.4 83 84 A K + 0 0 85 -17,-3.8 -66,-0.2 -2,-0.6 -67,-0.1 -0.559 66.6 9.3 -85.5 143.7 54.6 54.9 10.5 84 85 A D S S- 0 0 72 -69,-0.3 -67,-0.2 -2,-0.2 -1,-0.2 0.954 82.3-144.3 53.1 89.4 56.5 57.9 9.2 85 86 A L - 0 0 3 -69,-1.5 -70,-1.9 -72,-0.4 -68,-0.0 -0.238 15.2-164.5 -77.5 173.3 60.1 57.1 9.8 86 87 A K >> - 0 0 48 -72,-0.2 3,-1.1 -71,-0.1 4,-0.7 -0.964 33.8-116.2-158.1 142.8 62.8 59.7 10.9 87 88 A P G >4 S+ 0 0 81 0, 0.0 3,-0.7 0, 0.0 28,-0.3 0.825 120.9 53.2 -50.6 -33.1 66.6 59.7 10.9 88 89 A E G 34 S+ 0 0 108 1,-0.2 -3,-0.0 -3,-0.0 27,-0.0 0.839 92.9 73.0 -70.5 -34.8 66.3 60.0 14.7 89 90 A D G <4 S+ 0 0 2 -3,-1.1 -1,-0.2 2,-0.0 24,-0.2 0.738 72.7 109.2 -52.3 -26.6 64.0 56.9 14.7 90 91 A S << + 0 0 32 -3,-0.7 2,-0.3 -4,-0.7 24,-0.2 -0.210 47.4 91.5 -53.9 144.6 67.1 54.8 14.0 91 92 A G E S- G 0 113B 18 22,-1.9 22,-1.8 20,-0.0 2,-0.5 -0.975 75.4 -52.8 158.8-167.7 68.2 52.7 17.0 92 93 A T E - G 0 112B 50 -2,-0.3 -50,-3.4 20,-0.2 -49,-0.5 -0.904 40.8-159.7-111.4 130.7 67.7 49.3 18.7 93 94 A Y E -EG 41 111B 1 18,-2.5 18,-2.6 -2,-0.5 2,-0.4 -0.881 6.0-172.6-109.3 131.8 64.4 47.8 19.5 94 95 A N E -E 40 0B 19 -54,-1.1 -54,-1.4 -2,-0.4 2,-0.4 -0.970 14.5-141.7-123.6 137.9 63.8 45.1 22.0 95 96 A F E -E 39 0B 0 -2,-0.4 12,-2.9 -56,-0.2 2,-0.4 -0.813 15.5-173.9-102.6 140.5 60.4 43.3 22.6 96 97 A R E -EH 38 106B 28 -58,-2.8 -58,-1.2 -2,-0.4 2,-0.4 -0.990 3.2-173.1-135.8 125.7 59.0 42.3 25.9 97 98 A F E -EH 37 105B 0 8,-1.7 8,-2.4 -2,-0.4 2,-0.4 -0.936 8.6-158.8-118.0 141.7 55.9 40.3 26.6 98 99 A E E +EH 36 104B 43 -62,-2.3 -62,-3.4 -2,-0.4 6,-0.2 -0.965 26.6 152.1-124.5 138.4 54.5 39.6 30.1 99 100 A I E S- 0 0 29 4,-1.3 2,-0.3 -2,-0.4 5,-0.2 0.630 73.6 -1.3-121.5 -59.1 52.1 36.9 31.3 100 101 A S E > S- H 0 103B 50 3,-0.6 2,-6.2 -68,-0.0 3,-5.3 -0.829 91.0 -81.8-155.6 108.1 52.8 36.3 35.0 101 102 A D T 3 S+ 0 0 156 1,-0.3 3,-0.1 -2,-0.3 -3,-0.0 0.177 130.7 17.2 28.4 -22.0 55.3 37.8 37.5 102 103 A S T 3 S+ 0 0 92 -2,-6.2 2,-0.9 3,-0.0 -1,-0.3 0.306 109.0 81.5-143.4 -17.6 58.2 35.6 36.3 103 104 A N E < S+H 100 0B 36 -3,-5.3 -4,-1.3 2,-0.0 -3,-0.6 -0.314 71.9 113.2 -91.5 48.2 56.6 34.4 33.1 104 105 A R E -H 98 0B 108 -2,-0.9 2,-0.3 -6,-0.2 -6,-0.2 -0.902 47.3-169.9-118.3 148.6 57.8 37.7 31.7 105 106 A W E -H 97 0B 96 -8,-2.4 -8,-1.7 -2,-0.4 2,-0.5 -0.988 13.6-162.8-147.5 136.0 60.5 37.8 29.0 106 107 A L E -H 96 0B 44 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.969 28.9-120.7-121.5 123.8 62.6 40.5 27.3 107 108 A D - 0 0 6 -12,-2.9 -104,-0.0 -2,-0.5 -102,-0.0 -0.409 18.8-165.9 -63.6 118.6 64.4 39.8 24.0 108 109 A V S S+ 0 0 125 -2,-0.3 -1,-0.2 1,-0.1 0, 0.0 0.875 81.3 59.4 -72.0 -37.1 68.2 40.3 24.5 109 110 A K S S- 0 0 158 -105,-0.1 -1,-0.1 1,-0.0 -104,-0.1 0.972 81.0-176.2 -56.5 -68.5 68.8 40.4 20.8 110 111 A G - 0 0 3 -106,-0.3 2,-0.4 -15,-0.1 -16,-0.2 -0.105 27.9 -95.3 88.1 168.4 66.7 43.3 19.5 111 112 A T E - G 0 93B 0 -18,-2.6 -18,-2.5 2,-0.0 2,-0.8 -0.987 28.1-145.8-129.5 120.0 66.1 44.7 16.1 112 113 A T E -dG 9 92B 43 -104,-3.8 -102,-3.0 -2,-0.4 2,-0.4 -0.785 13.1-165.0 -96.5 114.7 68.2 47.5 14.7 113 114 A V E -dG 10 91B 1 -22,-1.8 -22,-1.9 -2,-0.8 2,-0.4 -0.787 1.3-161.4 -96.9 132.8 66.3 49.9 12.4 114 115 A T E -d 11 0B 52 -104,-2.7 -102,-2.2 -2,-0.4 2,-0.5 -0.963 4.4-154.8-117.6 131.3 68.3 52.3 10.2 115 116 A V E +d 12 0B 11 -2,-0.4 2,-0.2 -28,-0.3 -102,-0.2 -0.931 21.5 159.8-115.1 121.8 66.7 55.4 8.7 116 117 A T E d 13 0B 72 -104,-2.2 -102,-3.0 -2,-0.5 -31,-0.1 -0.745 360.0 360.0-129.1 174.1 67.9 57.1 5.5 117 118 A T 0 0 158 -2,-0.2 -1,-0.1 -104,-0.2 -104,-0.0 0.666 360.0 360.0-122.7 360.0 66.8 59.5 2.7