==== 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 IMMUNOGLOBULIN 12-APR-99 1QFP . COMPND 2 MOLECULE: PROTEIN (SIALOADHESIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.P.MAY,R.C.ROBINSON,L.BURTNICK,P.R.CROCKER,E.Y.JONES . 118 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6316.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 64.4 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 . 37 31.4 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 . 14 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.0 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 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 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 0 118 0, 0.0 24,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-155.0 5.5 8.8 -19.5 2 2 A W + 0 0 73 22,-0.1 2,-0.3 2,-0.0 24,-0.3 -0.140 360.0 99.4 -44.4 107.2 5.4 12.4 -20.9 3 3 A G E -A 25 0A 20 22,-2.2 22,-3.5 -2,-0.0 2,-0.4 -0.942 53.9-137.7 177.2 161.7 4.3 14.6 -18.0 4 4 A V E -A 24 0A 24 -2,-0.3 2,-0.5 20,-0.3 20,-0.3 -0.992 15.8-154.2-132.8 140.6 5.2 17.0 -15.2 5 5 A S E +A 23 0A 80 18,-3.9 18,-1.9 -2,-0.4 -2,-0.0 -0.951 31.3 134.1-124.5 117.4 3.8 17.1 -11.7 6 6 A S - 0 0 26 -2,-0.5 16,-0.1 16,-0.2 -2,-0.1 -0.981 56.5 -84.0-155.3 148.2 3.6 20.2 -9.5 7 7 A P - 0 0 43 0, 0.0 106,-0.2 0, 0.0 3,-0.1 -0.186 25.9-136.9 -55.8 139.2 1.0 21.8 -7.3 8 8 A K S S+ 0 0 68 104,-0.2 105,-2.1 1,-0.1 2,-0.3 0.864 88.9 27.7 -64.6 -36.0 -1.6 24.1 -8.8 9 9 A N E +c 113 0B 112 103,-0.2 2,-0.3 105,-0.0 105,-0.2 -0.961 58.9 175.0-133.6 150.4 -1.2 26.6 -6.0 10 10 A V E -c 114 0B 21 103,-2.1 105,-2.6 -2,-0.3 2,-0.4 -0.979 11.3-160.5-150.3 133.0 1.5 27.7 -3.6 11 11 A Q E +c 115 0B 72 -2,-0.3 2,-0.3 103,-0.2 105,-0.2 -0.896 17.4 165.9-116.4 147.6 1.5 30.5 -1.0 12 12 A G E -c 116 0B 15 103,-1.9 105,-2.2 -2,-0.4 2,-0.4 -0.881 28.2-113.4-148.0 178.4 4.5 32.1 0.5 13 13 A L E > -c 117 0B 46 4,-0.3 3,-1.1 -2,-0.3 73,-0.4 -0.947 36.6 -93.1-126.1 145.1 5.6 35.1 2.5 14 14 A S T 3 S+ 0 0 52 103,-1.2 2,-1.9 -2,-0.4 73,-0.2 -0.001 107.9 15.6 -46.9 154.9 7.8 38.1 1.7 15 15 A G T 3 S+ 0 0 57 71,-2.1 70,-0.4 70,-0.2 -1,-0.2 -0.049 108.1 97.5 70.5 -38.9 11.4 37.8 2.7 16 16 A S S < S- 0 0 53 -2,-1.9 70,-3.7 -3,-1.1 -1,-0.1 -0.262 74.7-115.3 -78.6 167.8 11.2 34.0 3.1 17 17 A C - 0 0 72 68,-0.2 -4,-0.3 67,-0.1 2,-0.3 -0.353 26.3-151.8 -92.0 177.8 12.1 31.4 0.6 18 18 A L E -H 83 0C 23 65,-1.5 65,-2.2 -2,-0.1 2,-0.5 -0.984 7.1-149.6-155.6 144.9 9.7 29.0 -1.1 19 19 A L E -H 82 0C 80 -2,-0.3 63,-0.2 63,-0.2 61,-0.1 -0.948 2.6-162.3-123.3 113.8 9.9 25.5 -2.6 20 20 A I E -H 81 0C 0 61,-2.7 61,-1.6 -2,-0.5 -10,-0.1 -0.787 25.4-135.4 -92.4 101.7 7.6 24.4 -5.4 21 21 A P + 0 0 68 0, 0.0 2,-0.3 0, 0.0 59,-0.0 -0.277 32.8 176.9 -56.3 140.9 7.7 20.6 -5.4 22 22 A a + 0 0 2 -16,-0.1 57,-2.3 2,-0.0 58,-0.4 -0.986 18.6 171.3-153.2 139.8 8.2 19.2 -8.9 23 23 A I E -AB 5 78A 87 -18,-1.9 -18,-3.9 -2,-0.3 2,-0.3 -0.991 13.1-163.0-145.5 136.5 8.6 15.8 -10.6 24 24 A F E -A 4 0A 2 53,-2.7 2,-0.3 -2,-0.3 -20,-0.3 -0.826 1.4-160.7-121.7 164.3 8.6 15.0 -14.3 25 25 A S E +A 3 0A 45 -22,-3.5 -22,-2.2 -2,-0.3 -2,-0.0 -0.975 11.0 169.0-142.9 154.0 8.2 11.9 -16.3 26 26 A Y - 0 0 67 -2,-0.3 4,-0.1 -24,-0.3 -2,-0.0 -0.982 45.8 -67.7-161.9 156.2 8.9 10.6 -19.9 27 27 A P > - 0 0 21 0, 0.0 3,-1.9 0, 0.0 -2,-0.0 -0.199 34.2-141.9 -50.3 124.7 9.0 7.3 -22.0 28 28 A A T 3 S+ 0 0 104 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.797 98.7 67.3 -58.9 -30.9 11.8 5.0 -20.9 29 29 A D T 3 S+ 0 0 137 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.449 79.6 99.5 -71.4 -0.2 12.4 4.1 -24.6 30 30 A V S < S- 0 0 15 -3,-1.9 2,-0.3 -4,-0.1 -4,-0.0 -0.760 78.7-123.1 -91.0 132.0 13.6 7.6 -25.2 31 31 A P - 0 0 92 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.584 27.2-179.8 -75.0 131.4 17.4 8.0 -25.3 32 32 A V > + 0 0 41 -2,-0.3 3,-1.4 1,-0.1 69,-0.1 -0.267 29.6 140.1-123.5 44.1 18.8 10.5 -22.8 33 33 A S T 3 S+ 0 0 97 1,-0.3 -1,-0.1 2,-0.0 3,-0.1 0.287 71.3 47.1 -73.0 12.2 22.4 10.1 -23.8 34 34 A N T 3 S- 0 0 124 1,-0.3 -1,-0.3 66,-0.2 -2,-0.0 0.155 110.9-105.9-139.6 21.3 23.1 13.9 -23.5 35 35 A G < - 0 0 43 -3,-1.4 2,-0.4 2,-0.0 -1,-0.3 -0.042 39.4 -83.7 76.2 173.5 21.5 14.9 -20.2 36 36 A I - 0 0 22 -3,-0.1 2,-0.6 65,-0.0 64,-0.2 -0.911 28.8-134.9-119.0 144.1 18.3 16.8 -19.8 37 37 A T E -D 99 0B 36 62,-2.6 62,-1.9 -2,-0.4 2,-0.4 -0.892 18.6-156.3-100.6 124.8 17.9 20.6 -19.9 38 38 A A E +D 98 0B 0 -2,-0.6 16,-2.0 60,-0.2 17,-0.6 -0.824 14.0 179.0-100.2 140.1 15.7 22.0 -17.2 39 39 A I E -DE 97 53B 2 58,-2.2 58,-2.2 -2,-0.4 2,-0.5 -0.971 13.3-162.2-145.4 124.6 14.0 25.3 -17.8 40 40 A W E -DE 96 52B 0 12,-2.0 11,-3.4 -2,-0.4 12,-1.4 -0.940 13.1-162.2-109.9 123.2 11.7 27.2 -15.4 41 41 A Y E -DE 95 50B 29 54,-3.5 54,-2.2 -2,-0.5 2,-0.4 -0.772 9.1-150.6-105.1 151.7 9.5 29.9 -17.0 42 42 A Y E S-DE 94 49B 29 7,-2.6 7,-2.0 -2,-0.3 52,-0.2 -0.964 82.1 -6.8-117.2 134.4 7.7 32.8 -15.2 43 43 A D S > >S- 0 0 60 50,-2.6 5,-3.2 -2,-0.4 3,-0.6 0.919 74.5-176.0 44.3 61.3 4.5 34.0 -16.9 44 44 A Y T 3 5S+ 0 0 47 49,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.876 77.0 49.2 -54.4 -43.5 4.9 31.9 -20.0 45 45 A S T 3 5S+ 0 0 118 2,-0.0 -1,-0.2 3,-0.0 -2,-0.1 0.777 124.7 25.9 -70.2 -27.2 1.9 33.3 -21.8 46 46 A G T < 5S- 0 0 50 -3,-0.6 -2,-0.1 3,-0.0 -3,-0.1 0.621 139.2 -6.5-100.4-104.5 2.9 36.9 -21.2 47 47 A K T 5S- 0 0 64 2,-0.0 -3,-0.2 1,-0.0 -4,-0.1 0.847 75.6-154.0 -64.4 -34.3 6.4 38.0 -20.6 48 48 A R < - 0 0 120 -5,-3.2 2,-0.4 -6,-0.2 -5,-0.2 0.980 19.7-172.9 55.8 61.0 7.7 34.4 -20.6 49 49 A Q E -E 42 0B 42 -7,-2.0 -7,-2.6 1,-0.0 2,-0.6 -0.726 24.8-120.1 -91.5 134.4 10.8 35.2 -18.4 50 50 A V E +E 41 0B 25 -2,-0.4 11,-2.8 9,-0.3 -9,-0.2 -0.609 32.3 174.1 -75.8 113.5 13.3 32.5 -17.8 51 51 A V E S+ 0 0 1 -11,-3.4 2,-0.3 -2,-0.6 -10,-0.2 0.828 70.2 10.8 -86.8 -36.7 13.7 31.7 -14.1 52 52 A I E +E 40 0B 20 -12,-1.4 -12,-2.0 7,-0.1 -1,-0.3 -0.995 56.2 176.4-144.7 144.6 16.0 28.8 -14.4 53 53 A H E -E 39 0B 30 -2,-0.3 3,-0.2 -14,-0.2 -14,-0.2 -0.672 9.0-175.4-152.3 92.2 18.1 27.3 -17.2 54 54 A S S S+ 0 0 59 -16,-2.0 -15,-0.1 1,-0.2 -1,-0.1 0.840 87.5 58.8 -56.1 -33.5 20.3 24.3 -16.5 55 55 A G S S- 0 0 47 -17,-0.6 -1,-0.2 1,-0.2 -16,-0.1 0.936 128.7 -3.7 -62.8 -50.9 21.6 24.5 -20.1 56 56 A D > - 0 0 73 -3,-0.2 3,-3.0 1,-0.0 -1,-0.2 -0.710 56.3-164.6-150.1 92.8 22.9 28.1 -20.0 57 57 A P G > S+ 0 0 98 0, 0.0 3,-0.6 0, 0.0 -3,-0.1 0.471 85.7 79.4 -56.4 -0.7 22.4 30.2 -16.9 58 58 A K G 3 S+ 0 0 79 1,-0.2 -3,-0.0 -5,-0.1 0, 0.0 0.645 84.0 63.0 -81.6 -14.4 23.2 33.2 -19.0 59 59 A L G < S+ 0 0 92 -3,-3.0 -9,-0.3 -6,-0.2 -1,-0.2 0.476 76.1 115.8 -87.2 -5.3 19.6 33.0 -20.3 60 60 A V S < S- 0 0 35 -3,-0.6 -9,-0.2 -4,-0.2 5,-0.1 -0.417 73.4-113.2 -67.9 137.1 18.1 33.7 -16.8 61 61 A D >> - 0 0 43 -11,-2.8 4,-0.7 1,-0.1 3,-0.6 -0.338 19.3-126.6 -65.4 154.0 16.2 37.0 -16.6 62 62 A K G >4 S+ 0 0 182 1,-0.2 3,-0.7 2,-0.2 -1,-0.1 0.882 107.6 71.2 -68.9 -37.6 17.8 39.5 -14.3 63 63 A R G 34 S+ 0 0 55 1,-0.3 -1,-0.2 3,-0.1 -12,-0.1 0.828 114.4 27.5 -44.9 -34.6 14.6 39.8 -12.3 64 64 A F G X4 S+ 0 0 1 -3,-0.6 3,-1.6 -14,-0.2 4,-0.3 0.473 86.3 130.7-110.6 -5.1 15.5 36.3 -11.1 65 65 A R T << S- 0 0 58 -4,-0.7 -3,-0.1 -3,-0.7 -13,-0.0 -0.261 86.4 -0.4 -53.0 130.1 19.3 36.2 -11.3 66 66 A G T 3 S+ 0 0 74 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.226 118.3 80.2 76.2 -16.9 20.6 34.9 -8.0 67 67 A R S < S+ 0 0 21 -3,-1.6 17,-2.7 -16,-0.1 2,-0.3 0.152 82.8 63.2-110.6 22.6 17.2 34.4 -6.3 68 68 A A E -I 83 0C 17 -4,-0.3 2,-0.3 15,-0.3 15,-0.2 -0.989 56.2-179.9-140.9 145.8 16.2 31.1 -7.8 69 69 A E E -I 82 0C 92 13,-2.3 13,-2.9 -2,-0.3 2,-0.8 -0.996 26.9-130.8-147.8 147.7 17.7 27.7 -7.6 70 70 A L E -I 81 0C 44 -2,-0.3 2,-1.0 11,-0.2 11,-0.2 -0.863 20.8-176.7-102.1 103.3 16.9 24.2 -9.0 71 71 A M + 0 0 97 9,-1.7 9,-0.4 -2,-0.8 2,-0.2 -0.425 43.9 115.3 -95.8 58.3 16.9 21.8 -6.1 72 72 A G - 0 0 20 -2,-1.0 2,-0.4 7,-0.2 7,-0.2 -0.737 64.4-135.1-121.3 171.6 16.3 18.8 -8.2 73 73 A N > > - 0 0 91 -2,-0.2 3,-2.8 5,-0.2 5,-1.0 -0.805 17.0-162.3-126.2 82.3 18.1 15.6 -9.2 74 74 A M G > 5S+ 0 0 40 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.798 90.5 59.7 -34.2 -43.4 17.5 15.4 -12.9 75 75 A D G 3 5S+ 0 0 153 1,-0.3 -1,-0.3 2,-0.1 -40,-0.0 0.211 107.0 49.0 -76.6 19.7 18.5 11.7 -12.8 76 76 A H G < 5S- 0 0 128 -3,-2.8 -1,-0.3 2,-0.2 -2,-0.2 0.231 116.1-108.9-137.2 6.0 15.6 11.2 -10.3 77 77 A K T < 5S+ 0 0 131 -3,-1.7 -53,-2.7 -4,-0.3 2,-0.5 0.592 74.6 139.7 72.5 11.9 12.8 13.0 -12.2 78 78 A V B < +B 23 0A 21 -5,-1.0 -55,-0.3 -55,-0.2 -1,-0.2 -0.773 24.6 167.2 -94.4 128.1 12.9 15.8 -9.6 79 79 A a + 0 0 0 -57,-2.3 -56,-0.2 -2,-0.5 -7,-0.2 -0.158 15.3 168.2-129.3 40.8 12.6 19.4 -10.7 80 80 A N - 0 0 38 -58,-0.4 -9,-1.7 -9,-0.4 2,-0.4 -0.316 21.5-149.9 -59.3 131.0 12.0 21.3 -7.4 81 81 A L E -HI 20 70C 0 -61,-1.6 -61,-2.7 -11,-0.2 2,-0.5 -0.879 8.0-164.2-106.5 135.5 12.3 25.1 -7.7 82 82 A L E -HI 19 69C 33 -13,-2.9 -13,-2.3 -2,-0.4 2,-0.6 -0.976 1.1-165.0-120.8 118.3 13.4 27.2 -4.8 83 83 A L E -HI 18 68C 3 -65,-2.2 -65,-1.5 -2,-0.5 3,-0.3 -0.912 15.7-145.3-102.6 122.3 12.7 31.0 -5.0 84 84 A K + 0 0 71 -17,-2.7 -68,-0.1 -2,-0.6 -67,-0.1 -0.384 69.0 4.7 -83.9 166.5 14.8 32.9 -2.5 85 85 A D S S- 0 0 64 -70,-0.4 -68,-0.2 -2,-0.1 -1,-0.2 0.768 87.3-135.4 21.5 75.0 13.6 36.1 -0.6 86 86 A L - 0 0 3 -70,-3.7 -71,-2.1 -73,-0.4 -1,-0.1 -0.012 24.0-170.6 -51.1 153.4 10.0 36.1 -1.9 87 87 A K - 0 0 86 -73,-0.2 3,-0.4 -72,-0.1 4,-0.1 -0.942 36.1-111.2-141.9 160.0 8.4 39.4 -3.1 88 88 A P S > S+ 0 0 79 0, 0.0 3,-1.5 0, 0.0 28,-0.3 0.878 117.3 56.6 -62.5 -37.0 4.9 40.5 -4.1 89 89 A E T 3 S+ 0 0 109 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.818 90.8 72.9 -64.1 -30.0 5.9 40.8 -7.7 90 90 A D T 3 S+ 0 0 0 -3,-0.4 -1,-0.3 2,-0.0 24,-0.2 0.521 74.0 112.6 -63.6 -4.6 7.1 37.2 -7.8 91 91 A S < + 0 0 37 -3,-1.5 2,-0.3 -4,-0.1 24,-0.2 -0.411 47.8 73.9 -68.4 147.4 3.4 36.2 -7.7 92 92 A G E S- F 0 114B 23 22,-2.1 22,-3.5 -2,-0.1 2,-0.4 -0.959 84.2 -40.5 145.9-163.1 2.3 34.6 -10.9 93 93 A T E - F 0 113B 47 -2,-0.3 -50,-2.6 20,-0.2 2,-0.5 -0.855 41.0-162.7-106.9 135.0 2.5 31.3 -12.8 94 94 A Y E -DF 42 112B 0 18,-3.3 18,-2.8 -2,-0.4 2,-0.4 -0.968 8.4-167.0-116.5 129.1 5.7 29.3 -13.1 95 95 A N E -D 41 0B 12 -54,-2.2 -54,-3.5 -2,-0.5 2,-0.3 -0.950 8.3-146.0-119.2 136.9 5.9 26.6 -15.8 96 96 A F E +D 40 0B 0 -2,-0.4 12,-2.5 -56,-0.2 2,-0.3 -0.753 17.4 176.8-101.8 148.5 8.5 23.9 -16.0 97 97 A R E -DG 39 107B 25 -58,-2.2 -58,-2.2 -2,-0.3 2,-0.3 -0.987 6.9-168.4-147.5 139.7 9.9 22.5 -19.3 98 98 A F E -DG 38 106B 0 8,-2.0 8,-2.4 -2,-0.3 2,-0.4 -0.965 7.3-153.1-130.9 147.9 12.7 19.9 -19.9 99 99 A E E +DG 37 105B 51 -62,-1.9 -62,-2.6 -2,-0.3 6,-0.2 -0.988 18.7 171.5-124.7 131.0 14.4 19.0 -23.1 100 100 A I E S- 0 0 5 4,-3.2 -66,-0.2 -2,-0.4 5,-0.2 0.710 79.5 -27.9-104.8 -32.0 16.0 15.6 -23.9 101 101 A S E > S- G 0 104B 52 3,-1.9 3,-2.4 1,-0.2 2,-0.2 -0.282 82.7 -84.8 171.1 96.7 16.8 16.1 -27.6 102 102 A D T 3 S+ 0 0 147 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 -0.028 129.0 41.8 35.1 -92.3 14.9 18.5 -30.0 103 103 A S T 3 S+ 0 0 112 1,-0.2 2,-0.6 -2,-0.2 -1,-0.3 0.645 113.6 66.3 -54.3 -12.0 12.1 16.2 -31.1 104 104 A N E < S+G 101 0B 39 -3,-2.4 -4,-3.2 2,-0.0 -3,-1.9 -0.785 70.6 121.9-117.9 88.4 12.0 15.3 -27.4 105 105 A R E -G 99 0B 117 -2,-0.6 2,-0.3 -6,-0.2 -6,-0.2 -0.953 36.6-161.5-140.2 156.5 10.9 18.2 -25.3 106 106 A W E -G 98 0B 91 -8,-2.4 -8,-2.0 -2,-0.3 2,-0.4 -0.948 6.0-169.2-151.5 127.0 8.1 18.8 -22.9 107 107 A L E -G 97 0B 28 -2,-0.3 2,-0.7 -10,-0.2 -10,-0.2 -0.912 23.6-132.6-112.6 138.3 6.4 21.9 -21.4 108 108 A D - 0 0 21 -12,-2.5 -12,-0.1 -2,-0.4 -2,-0.0 -0.823 18.3-168.8 -89.2 115.5 3.9 21.7 -18.6 109 109 A V S S+ 0 0 130 -2,-0.7 -1,-0.1 1,-0.1 -14,-0.0 0.576 80.0 54.1 -83.1 -9.2 1.0 23.9 -19.7 110 110 A K S S+ 0 0 77 -104,-0.0 -1,-0.1 -17,-0.0 -16,-0.1 0.916 82.4 169.3 -87.9 -53.3 -0.8 23.9 -16.3 111 111 A G - 0 0 7 -15,-0.1 2,-0.4 -18,-0.1 -16,-0.2 0.031 37.8 -70.7 69.6-179.9 2.1 25.2 -14.1 112 112 A T E - F 0 94B 0 -18,-2.8 -18,-3.3 -92,-0.0 2,-0.6 -0.933 35.0-142.0-116.5 138.3 2.1 26.4 -10.5 113 113 A T E -cF 9 93B 49 -105,-2.1 -103,-2.1 -2,-0.4 2,-0.5 -0.890 14.3-157.7-102.8 122.7 0.6 29.6 -9.3 114 114 A V E -cF 10 92B 1 -22,-3.5 -22,-2.1 -2,-0.6 2,-0.6 -0.866 6.1-169.1-103.0 127.3 2.6 31.4 -6.6 115 115 A T E -c 11 0B 68 -105,-2.6 -103,-1.9 -2,-0.5 2,-1.0 -0.961 10.9-152.3-118.3 113.6 0.8 33.9 -4.4 116 116 A V E -c 12 0B 14 -2,-0.6 -103,-0.2 -28,-0.3 -25,-0.1 -0.749 19.3-150.0 -90.0 99.2 3.1 36.0 -2.2 117 117 A T E c 13 0B 70 -105,-2.2 -103,-1.2 -2,-1.0 -106,-0.0 -0.274 360.0 360.0 -70.1 152.1 1.1 36.9 0.9 118 118 A T 0 0 161 -105,-0.1 -1,-0.2 -30,-0.0 -105,-0.0 0.391 360.0 360.0 -4.5 360.0 1.5 40.1 2.9