==== 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 1OD9 . 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) . 6521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 58.5 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 . 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 . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 134 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 55.3 64.1 27.4 25.8 2 2 A W + 0 0 57 24,-0.1 2,-0.3 22,-0.0 24,-0.3 -0.587 360.0 140.7 -76.8 145.4 63.0 30.9 26.6 3 3 A G E -A 25 0A 19 22,-2.1 22,-2.7 -2,-0.2 2,-0.3 -0.964 42.1-145.6-179.6 164.3 63.9 33.3 23.8 4 4 A V E -A 24 0A 6 -2,-0.3 2,-0.4 20,-0.3 20,-0.2 -0.989 15.1-166.9-140.4 139.1 63.2 36.2 21.6 5 5 A S E +A 23 0A 64 18,-2.9 18,-2.0 -2,-0.3 -2,-0.0 -0.959 21.7 144.4-136.5 117.1 64.3 36.6 18.0 6 6 A S - 0 0 19 -2,-0.4 16,-0.2 16,-0.2 -2,-0.1 -0.953 56.0 -71.6-141.9 159.2 64.1 39.8 16.0 7 7 A P - 0 0 40 0, 0.0 106,-0.2 0, 0.0 3,-0.1 -0.135 30.7-134.4 -57.6 146.1 66.5 41.2 13.3 8 8 A K S S+ 0 0 174 1,-0.2 105,-2.1 104,-0.2 2,-0.3 0.892 89.3 16.3 -66.6 -39.5 69.9 42.5 14.3 9 9 A N E -c 113 0B 83 103,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.984 61.3-179.3-139.7 146.8 69.4 45.7 12.2 10 10 A V E -c 114 0B 18 103,-2.2 105,-1.5 -2,-0.3 2,-0.4 -0.984 12.4-153.5-141.7 148.3 66.6 47.5 10.5 11 11 A Q E +c 115 0B 114 -2,-0.3 2,-0.3 103,-0.2 105,-0.2 -0.947 15.0 171.8-127.0 147.1 66.6 50.6 8.4 12 12 A G E -c 116 0B 12 103,-2.4 105,-3.1 -2,-0.4 2,-0.3 -0.999 29.8-116.0-154.8 153.5 64.0 53.3 7.7 13 13 A L E > -c 117 0B 96 -2,-0.3 3,-2.1 103,-0.2 73,-0.3 -0.694 43.9 -99.5 -89.5 140.0 63.4 56.7 6.1 14 14 A S T 3 S+ 0 0 53 103,-3.3 73,-0.2 -2,-0.3 3,-0.1 -0.253 110.5 20.2 -55.8 137.5 62.4 59.6 8.2 15 15 A G T 3 S+ 0 0 48 71,-2.5 70,-0.3 1,-0.3 -1,-0.3 0.159 108.0 101.8 87.7 -20.6 58.7 60.3 8.1 16 16 A S S < S- 0 0 55 -3,-2.1 70,-3.2 69,-0.2 -1,-0.3 -0.317 74.6-113.4 -88.0 173.7 58.1 56.7 6.9 17 17 A C - 0 0 73 68,-0.2 2,-0.4 67,-0.2 67,-0.3 -0.853 27.6-160.7-110.7 150.0 56.8 53.8 9.0 18 18 A L E -H 83 0C 19 65,-3.0 65,-3.5 -2,-0.3 2,-0.4 -0.989 6.6-150.0-134.6 136.9 59.0 50.8 9.9 19 19 A L E -H 82 0C 71 -2,-0.4 63,-0.2 63,-0.2 61,-0.1 -0.890 2.5-156.8-109.3 135.6 58.1 47.3 11.1 20 20 A I E -H 81 0C 0 61,-3.6 61,-2.3 -2,-0.4 2,-0.1 -0.907 19.6-141.7-108.1 105.3 60.4 45.2 13.3 21 21 A P + 0 0 63 0, 0.0 2,-0.3 0, 0.0 57,-0.0 -0.408 31.3 169.6 -66.4 143.8 59.5 41.5 12.8 22 22 A a + 0 0 4 -16,-0.2 57,-2.7 -2,-0.1 58,-0.6 -0.963 19.3 176.2-160.2 139.3 59.7 39.5 16.0 23 23 A I E -AB 5 78A 99 -18,-2.0 -18,-2.9 -2,-0.3 2,-0.3 -0.939 11.3-170.9-137.9 160.3 58.8 36.1 17.5 24 24 A F E -A 4 0A 9 53,-1.8 2,-0.3 -2,-0.3 -20,-0.3 -0.895 2.5-161.0-145.1 174.6 59.4 34.6 21.0 25 25 A S E +A 3 0A 39 -22,-2.7 -22,-2.1 -2,-0.3 -2,-0.0 -0.994 9.4 176.4-157.7 163.6 59.2 31.3 22.9 26 26 A Y - 0 0 33 -2,-0.3 -24,-0.1 -24,-0.3 4,-0.1 -0.965 49.0 -60.3-162.3 158.3 59.0 29.7 26.3 27 27 A P > - 0 0 26 0, 0.0 3,-1.8 0, 0.0 -25,-0.0 -0.059 39.3-131.3 -46.4 133.8 58.6 26.1 27.8 28 28 A A T 3 S+ 0 0 108 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.708 104.2 63.6 -61.1 -20.3 55.4 24.4 26.9 29 29 A D T 3 S+ 0 0 141 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.360 73.5 109.0 -89.5 6.0 54.9 23.5 30.6 30 30 A V S < S- 0 0 13 -3,-1.8 2,-0.2 -4,-0.1 -4,-0.0 -0.716 70.8-128.4 -82.9 120.8 54.6 27.1 31.8 31 31 A P - 0 0 87 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.488 15.6-160.3 -71.8 139.5 51.0 27.8 32.8 32 32 A V + 0 0 62 -2,-0.2 3,-0.3 1,-0.1 4,-0.1 -0.779 29.9 151.0-118.1 84.2 49.5 30.9 31.3 33 33 A S S S+ 0 0 96 -2,-0.6 -1,-0.1 67,-0.2 3,-0.1 0.495 74.2 32.9 -95.6 -4.7 46.6 31.8 33.6 34 34 A N S S- 0 0 151 1,-0.5 -1,-0.2 66,-0.3 -2,-0.0 0.010 108.2-105.5-140.5 33.0 46.5 35.5 33.0 35 35 A G - 0 0 41 -3,-0.3 -1,-0.5 1,-0.1 2,-0.4 -0.181 45.3 -72.6 72.7-171.5 47.6 36.2 29.4 36 36 A I - 0 0 23 -3,-0.1 2,-0.4 -4,-0.1 64,-0.2 -0.990 35.6-143.2-129.6 123.1 50.9 37.6 28.3 37 37 A T E -D 99 0B 35 62,-2.4 62,-1.9 -2,-0.4 2,-0.4 -0.704 16.7-152.1 -84.4 132.8 52.0 41.2 28.8 38 38 A A E +D 98 0B 0 -2,-0.4 16,-2.6 60,-0.2 2,-0.4 -0.907 16.9 175.6-109.7 135.3 54.1 42.6 25.9 39 39 A I E -DE 97 53B 2 58,-2.8 58,-3.0 -2,-0.4 2,-0.5 -0.982 13.7-165.0-140.9 128.2 56.6 45.4 26.4 40 40 A W E -DE 96 52B 0 12,-2.0 11,-3.0 -2,-0.4 12,-1.3 -0.935 13.6-160.2-111.5 136.2 59.1 47.0 24.0 41 41 A Y E -DE 95 50B 37 54,-2.6 54,-2.3 -2,-0.5 2,-0.5 -0.899 9.2-143.4-115.7 144.9 61.9 49.2 25.4 42 42 A Y E S-DE 94 49B 14 7,-3.0 7,-1.6 -2,-0.4 52,-0.2 -0.887 82.9 -11.2-106.4 131.4 64.0 51.9 23.7 43 43 A D S > >S- 0 0 39 50,-3.2 5,-2.8 -2,-0.5 3,-2.1 0.919 75.3-172.5 45.9 58.3 67.7 52.2 24.7 44 44 A Y T 3 5S+ 0 0 100 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.821 80.7 46.2 -49.0 -42.1 67.3 49.8 27.7 45 45 A S T 3 5S+ 0 0 95 2,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.518 124.6 32.8 -82.7 -5.2 70.8 50.4 29.1 46 46 A G T < 5S- 0 0 50 -3,-2.1 -2,-0.1 -4,-0.1 -3,-0.1 0.534 137.6 -12.1-110.9-101.3 70.4 54.2 28.6 47 47 A K T 5S- 0 0 128 -4,-0.1 -3,-0.2 2,-0.1 -4,-0.1 0.663 75.0-152.9 -79.6 -20.0 67.2 56.1 29.0 48 48 A R < - 0 0 160 -5,-2.8 2,-0.3 1,-0.2 -5,-0.2 0.905 22.0-177.8 45.6 58.3 65.1 52.9 29.0 49 49 A Q E -E 42 0B 28 -7,-1.6 -7,-3.0 1,-0.0 2,-0.4 -0.681 27.9-118.2 -89.8 140.6 61.9 54.5 27.6 50 50 A V E +E 41 0B 17 9,-0.4 11,-2.6 -2,-0.3 -9,-0.2 -0.616 31.4 175.6 -80.4 127.6 58.8 52.4 27.1 51 51 A V E S+ 0 0 1 -11,-3.0 2,-0.3 1,-0.4 -10,-0.2 0.801 71.2 7.5 -97.2 -42.2 57.7 52.2 23.5 52 52 A I E +E 40 0B 22 -12,-1.3 -12,-2.0 17,-0.1 -1,-0.4 -0.996 58.8 177.2-144.4 138.0 54.8 49.8 23.8 53 53 A H E -E 39 0B 24 -2,-0.3 3,-0.2 -14,-0.2 -14,-0.2 -0.852 7.6-174.6-145.0 106.3 53.1 48.4 26.9 54 54 A S S S+ 0 0 66 -16,-2.6 -15,-0.1 -2,-0.3 -1,-0.1 0.795 86.4 55.3 -73.4 -27.6 50.1 46.1 26.5 55 55 A G S S- 0 0 51 -17,-0.4 -1,-0.2 1,-0.2 -16,-0.1 0.766 131.9 -6.4 -75.4 -25.2 49.4 45.8 30.2 56 56 A D > - 0 0 70 -3,-0.2 3,-2.1 1,-0.0 -1,-0.2 -0.462 53.5-162.4-174.6 95.7 49.2 49.6 30.7 57 57 A P G > S+ 0 0 87 0, 0.0 3,-2.1 0, 0.0 -3,-0.1 0.630 83.6 81.2 -55.4 -17.8 49.9 52.3 28.1 58 58 A K G 3 S+ 0 0 166 1,-0.3 4,-0.1 -5,-0.1 -2,-0.0 0.708 86.8 60.0 -65.0 -16.2 50.3 55.0 30.7 59 59 A L G < S+ 0 0 93 -3,-2.1 -9,-0.4 -6,-0.1 -1,-0.3 0.644 83.2 108.7 -82.9 -12.1 53.8 53.6 31.1 60 60 A V S < S- 0 0 11 -3,-2.1 -9,-0.2 -4,-0.2 5,-0.1 -0.436 79.9-110.0 -69.1 131.9 54.5 54.5 27.5 61 61 A D >> - 0 0 55 -11,-2.6 3,-1.7 -2,-0.2 4,-0.7 -0.304 22.8-122.1 -61.7 143.3 56.9 57.4 27.0 62 62 A K G >4 S+ 0 0 149 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.831 108.0 60.7 -56.3 -37.9 55.2 60.5 25.6 63 63 A R G 34 S+ 0 0 61 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.640 109.8 43.0 -68.7 -11.0 57.5 60.7 22.5 64 64 A F G X> S+ 0 0 2 -3,-1.7 3,-1.9 -14,-0.2 4,-1.0 0.513 83.2 118.0-108.7 -10.1 56.3 57.3 21.3 65 65 A R T << S+ 0 0 112 -3,-0.8 4,-0.1 -4,-0.7 -13,-0.1 -0.361 89.3 5.1 -60.9 135.1 52.5 57.7 22.0 66 66 A G T 34 S+ 0 0 72 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.401 122.5 75.4 72.3 -4.7 50.5 57.4 18.9 67 67 A R T <4 S+ 0 0 28 -3,-1.9 17,-3.9 1,-0.2 2,-0.4 0.460 89.7 48.6-115.5 -5.4 53.7 56.6 16.9 68 68 A A E < +I 83 0C 10 -4,-1.0 2,-0.3 15,-0.3 -2,-0.3 -0.999 59.8 174.4-137.6 137.1 54.3 52.9 17.8 69 69 A E E -I 82 0C 73 13,-3.0 13,-2.9 -2,-0.4 2,-0.5 -0.999 31.5-115.9-145.7 149.7 52.0 50.0 17.9 70 70 A L E -I 81 0C 46 -2,-0.3 11,-0.2 11,-0.2 10,-0.1 -0.696 20.8-177.2 -85.0 122.3 52.2 46.3 18.5 71 71 A M + 0 0 93 9,-2.6 2,-0.4 -2,-0.5 9,-0.4 -0.370 47.4 117.7-110.1 48.8 51.3 44.1 15.5 72 72 A G - 0 0 22 7,-0.2 2,-0.8 8,-0.0 7,-0.1 -0.966 59.1-144.4-128.9 138.8 51.7 40.9 17.4 73 73 A N > > - 0 0 74 -2,-0.4 5,-1.9 1,-0.2 3,-1.0 -0.838 12.1-160.4 -94.1 106.7 49.4 38.0 18.4 74 74 A M G > 5S+ 0 0 33 -2,-0.8 3,-0.9 1,-0.3 -1,-0.2 0.822 90.2 60.1 -58.3 -31.0 50.6 36.9 21.9 75 75 A D G 3 5S+ 0 0 138 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.805 109.5 41.2 -67.2 -32.1 48.8 33.5 21.4 76 76 A H G < 5S- 0 0 129 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.269 115.4-114.8 -99.2 8.5 50.9 32.8 18.3 77 77 A K T < 5 + 0 0 68 -3,-0.9 -53,-1.8 -4,-0.3 2,-0.4 0.875 66.9 143.1 59.4 43.3 54.1 34.1 19.9 78 78 A V B < +B 23 0A 37 -5,-1.9 -55,-0.3 -55,-0.2 -1,-0.2 -0.949 25.6 175.9-114.5 132.5 54.5 37.0 17.5 79 79 A a + 0 0 0 -57,-2.7 -7,-0.2 -2,-0.4 -56,-0.2 0.038 15.7 166.1-124.6 24.4 55.9 40.4 18.8 80 80 A N - 0 0 42 -58,-0.6 -9,-2.6 -9,-0.4 2,-0.5 -0.112 22.4-151.7 -46.2 131.9 56.1 42.4 15.6 81 81 A L E -HI 20 70C 0 -61,-2.3 -61,-3.6 -11,-0.2 2,-0.5 -0.942 5.9-159.8-113.5 128.6 56.6 46.1 16.4 82 82 A L E -HI 19 69C 28 -13,-2.9 -13,-3.0 -2,-0.5 2,-0.6 -0.932 2.8-165.0-108.7 123.0 55.4 48.8 14.0 83 83 A L E -HI 18 68C 2 -65,-3.5 -65,-3.0 -2,-0.5 3,-0.3 -0.939 11.6-161.3-106.0 119.4 56.9 52.3 14.3 84 84 A K + 0 0 62 -17,-3.9 -67,-0.2 -2,-0.6 -68,-0.1 -0.618 63.4 12.9 -99.8 159.3 55.0 55.1 12.5 85 85 A D S S- 0 0 80 -70,-0.3 -1,-0.2 -2,-0.2 -68,-0.2 0.901 88.2-140.0 42.8 62.8 56.1 58.5 11.4 86 86 A L - 0 0 1 -70,-3.2 -71,-2.5 -73,-0.3 -1,-0.1 -0.111 19.1-164.2 -54.8 143.8 59.8 57.9 12.0 87 87 A K > - 0 0 69 -73,-0.2 3,-2.8 -72,-0.1 4,-0.2 -0.949 31.9-115.4-131.1 147.8 62.1 60.5 13.5 88 88 A P G > S+ 0 0 89 0, 0.0 3,-1.4 0, 0.0 28,-0.3 0.800 115.6 59.9 -48.5 -36.1 65.9 60.8 13.6 89 89 A E G 3 S+ 0 0 115 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.542 86.8 75.2 -73.5 -8.7 65.8 60.5 17.3 90 90 A D G < + 0 0 0 -3,-2.8 -1,-0.3 2,-0.1 24,-0.2 0.581 69.4 114.1 -79.3 -8.2 64.2 57.1 17.0 91 91 A S < + 0 0 40 -3,-1.4 2,-0.3 -4,-0.2 24,-0.2 -0.403 51.7 70.0 -64.0 135.9 67.5 55.7 16.0 92 92 A G E S- F 0 114B 21 22,-1.6 22,-3.3 -2,-0.1 2,-0.4 -0.976 84.3 -40.1 152.0-163.0 68.8 53.3 18.7 93 93 A T E - F 0 113B 44 -2,-0.3 -50,-3.2 20,-0.2 2,-0.4 -0.832 38.8-163.5-106.8 139.2 68.2 49.9 20.1 94 94 A Y E -DF 42 112B 0 18,-2.9 18,-2.8 -2,-0.4 2,-0.4 -0.974 6.8-171.6-119.8 131.3 64.8 48.3 20.9 95 95 A N E -D 41 0B 2 -54,-2.3 -54,-2.6 -2,-0.4 2,-0.3 -0.991 13.1-140.8-128.8 130.4 64.4 45.2 23.2 96 96 A F E -D 40 0B 0 -2,-0.4 12,-2.5 -56,-0.2 2,-0.4 -0.650 16.2-174.4 -93.5 145.2 61.3 43.2 23.7 97 97 A R E -DG 39 107B 43 -58,-3.0 -58,-2.8 -2,-0.3 2,-0.4 -1.000 4.3-168.6-137.3 135.3 60.0 41.8 26.9 98 98 A F E -DG 38 106B 0 8,-1.7 8,-2.3 -2,-0.4 2,-0.4 -0.952 5.5-158.4-124.7 146.3 57.1 39.4 27.7 99 99 A E E +DG 37 105B 39 -62,-1.9 -62,-2.4 -2,-0.4 6,-0.2 -0.987 24.1 159.7-127.8 124.4 55.6 38.6 31.1 100 100 A I S S- 0 0 16 4,-3.0 2,-0.3 1,-0.5 -66,-0.3 0.726 76.3 -13.0-106.9 -40.7 53.6 35.5 31.9 101 101 A S S S- 0 0 44 3,-1.8 -1,-0.5 -69,-0.1 -69,-0.0 -0.947 81.8 -82.6-152.5 172.1 54.1 35.4 35.7 102 102 A D S S+ 0 0 146 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.859 132.6 22.9 -45.9 -45.5 56.2 37.0 38.4 103 103 A S S S+ 0 0 98 1,-0.2 2,-1.4 -3,-0.0 -1,-0.2 0.698 112.8 72.9 -96.9 -24.6 59.0 34.5 37.8 104 104 A N S S+ 0 0 40 2,-0.0 -4,-3.0 -78,-0.0 -3,-1.8 -0.626 73.8 112.1 -94.1 79.0 58.1 33.5 34.2 105 105 A R E -G 99 0B 72 -2,-1.4 2,-0.3 -6,-0.2 -6,-0.2 -0.938 43.1-164.8-142.1 164.2 59.2 36.7 32.4 106 106 A W E -G 98 0B 97 -8,-2.3 -8,-1.7 -2,-0.3 2,-0.4 -0.982 14.1-158.9-160.0 140.4 61.9 37.5 30.0 107 107 A L E -G 97 0B 62 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.983 31.3-119.8-122.6 129.3 63.9 40.3 28.4 108 108 A D - 0 0 5 -12,-2.5 -103,-0.0 -2,-0.4 -105,-0.0 -0.511 17.9-163.5 -67.2 127.6 65.7 39.9 25.1 109 109 A V S S+ 0 0 113 -2,-0.3 -1,-0.2 -105,-0.1 -14,-0.0 0.802 84.3 51.5 -82.9 -26.9 69.5 40.5 25.6 110 110 A K S S+ 0 0 135 -106,-0.2 -1,-0.1 -104,-0.0 -105,-0.1 0.998 80.5 170.3 -71.1 -73.0 70.1 40.9 21.8 111 111 A G - 0 0 9 -107,-0.1 2,-0.4 -15,-0.1 -16,-0.2 0.055 36.4 -80.4 80.3 168.1 67.5 43.5 20.6 112 112 A T E - F 0 94B 0 -18,-2.8 -18,-2.9 -92,-0.0 2,-0.6 -0.931 30.2-143.0-114.0 133.3 67.1 45.3 17.2 113 113 A T E -cF 9 93B 50 -105,-2.1 -103,-2.2 -2,-0.4 2,-0.4 -0.836 15.8-156.9 -95.9 121.8 69.1 48.4 16.2 114 114 A V E -cF 10 92B 2 -22,-3.3 -22,-1.6 -2,-0.6 2,-0.4 -0.785 5.9-166.6 -98.3 140.7 67.1 50.9 14.2 115 115 A T E -c 11 0B 53 -105,-1.5 -103,-2.4 -2,-0.4 2,-0.5 -0.989 6.8-157.1-129.2 118.6 68.8 53.4 11.8 116 116 A V E -c 12 0B 20 -2,-0.4 2,-0.3 -28,-0.3 -103,-0.2 -0.847 11.4-160.2 -99.7 131.2 66.7 56.3 10.5 117 117 A T E c 13 0B 62 -105,-3.1 -103,-3.3 -2,-0.5 -2,-0.0 -0.822 360.0 360.0-115.1 153.2 67.8 58.0 7.3 118 118 A T 0 0 172 -2,-0.3 -1,-0.1 -105,-0.2 -104,-0.1 0.985 360.0 360.0 -69.8 360.0 67.1 61.4 5.7