==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-AUG-12 4GOS . COMPND 2 MOLECULE: V-SET DOMAIN-CONTAINING T-CELL ACTIVATION INHIBIT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.VIGDOROVICH,U.RAMAGOPAL,R.BHOSLE,R.TORO,S.G.NATHENSON,S.C. . 115 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 34.8 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 . 2 1.7 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 . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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+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 . 1 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 0 PARALLEL BRIDGES PER LADDER . 1 1 2 2 0 1 0 0 1 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 35 A H 0 0 120 0, 0.0 104,-0.2 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 40.3 9.3 19.9 53.6 2 36 A S + 0 0 82 102,-1.2 2,-0.3 2,-0.1 103,-0.2 0.646 360.0 41.8 -78.8 -13.8 11.1 19.6 50.3 3 37 A I S S- 0 0 7 101,-1.6 2,-0.3 95,-0.1 103,-0.2 -0.955 93.1-104.9-127.9 157.2 14.3 21.0 51.8 4 38 A T + 0 0 85 -2,-0.3 21,-2.1 101,-0.1 2,-0.4 -0.575 35.7 175.0 -82.2 131.8 15.9 20.4 55.2 5 39 A V E -A 24 0A 17 -2,-0.3 2,-0.4 101,-0.3 19,-0.2 -0.988 6.5-179.4-135.3 133.1 15.6 23.1 57.9 6 40 A T E -A 23 0A 65 17,-2.7 17,-2.9 -2,-0.4 2,-0.3 -0.998 10.5-165.9-137.0 136.7 17.0 22.5 61.4 7 41 A T E -A 22 0A 30 -2,-0.4 2,-0.3 101,-0.2 15,-0.2 -0.767 9.6-152.0-110.8 165.3 17.1 24.5 64.6 8 42 A V E -A 21 0A 89 13,-0.8 13,-0.6 -2,-0.3 -2,-0.0 -0.959 42.1 -65.8-133.5 160.6 19.1 23.9 67.7 9 43 A A - 0 0 102 -2,-0.3 2,-0.4 11,-0.1 102,-0.1 -0.057 54.9-173.8 -48.8 129.5 18.5 24.8 71.3 10 44 A S E +c 111 0B 10 100,-0.6 102,-1.4 10,-0.1 2,-0.3 -0.998 12.9 155.2-135.1 131.6 18.6 28.5 71.8 11 45 A A E -c 112 0B 74 -2,-0.4 2,-0.2 100,-0.2 102,-0.2 -0.969 11.3-179.4-159.6 138.1 18.4 30.4 75.1 12 46 A G E -c 113 0B 15 100,-2.4 102,-0.8 -2,-0.3 2,-0.4 -0.744 28.5-101.7-132.6 176.6 19.5 33.8 76.3 13 47 A N E > -c 114 0B 76 4,-0.3 3,-1.7 -2,-0.2 73,-0.3 -0.886 41.8-104.4-102.0 139.0 19.6 36.1 79.3 14 48 A I T 3 S+ 0 0 58 100,-2.8 73,-0.2 -2,-0.4 3,-0.1 -0.351 107.1 24.7 -58.1 134.3 17.2 39.0 79.8 15 49 A G T 3 S+ 0 0 46 71,-2.9 2,-0.3 1,-0.3 -1,-0.2 0.426 108.8 89.6 90.6 0.1 18.8 42.3 79.1 16 50 A E S < S- 0 0 105 -3,-1.7 70,-2.4 70,-0.3 -1,-0.3 -0.894 84.9 -95.2-130.4 152.6 21.4 40.8 76.8 17 51 A D - 0 0 100 -2,-0.3 -4,-0.3 68,-0.2 2,-0.2 -0.366 46.3-166.6 -68.7 150.3 21.5 40.2 73.0 18 52 A G E -H 83 0C 9 65,-2.9 65,-2.4 -6,-0.1 2,-0.4 -0.766 15.6-135.0-134.2 175.5 20.5 36.7 71.9 19 53 A I E -H 82 0C 67 -2,-0.2 2,-0.5 63,-0.2 63,-0.2 -0.999 1.0-157.6-137.9 135.3 20.6 34.3 68.9 20 54 A L E -H 81 0C 0 61,-2.7 61,-2.6 -2,-0.4 2,-0.4 -0.982 29.0-138.7-110.4 117.5 17.9 32.0 67.5 21 55 A S E +A 8 0A 30 -13,-0.6 -13,-0.8 -2,-0.5 2,-0.3 -0.625 32.2 157.6 -90.3 131.8 19.7 29.3 65.6 22 56 A a E -A 7 0A 0 -2,-0.4 57,-2.0 -15,-0.2 58,-0.5 -0.983 11.8-177.6-148.9 135.8 18.5 27.9 62.2 23 57 A T E -AB 6 78A 75 -17,-2.9 -17,-2.7 -2,-0.3 2,-0.3 -0.950 7.0-175.2-127.6 154.8 20.3 26.2 59.4 24 58 A F E -A 5 0A 10 53,-2.2 -19,-0.2 -2,-0.3 -2,-0.0 -0.947 42.2 -76.7-145.8 166.5 19.0 25.0 56.0 25 59 A E - 0 0 86 -21,-2.1 77,-0.1 -2,-0.3 52,-0.1 -0.486 64.3-118.3 -63.1 111.4 20.0 23.1 52.9 26 60 A P - 0 0 83 0, 0.0 2,-0.2 0, 0.0 49,-0.1 -0.284 24.8-151.0 -73.0 141.3 22.1 25.7 51.1 27 61 A D - 0 0 11 2,-0.1 50,-0.1 1,-0.1 3,-0.1 -0.524 18.3-123.9 -99.4 171.1 21.2 27.1 47.7 28 62 A I S S+ 0 0 141 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.745 90.2 46.9 -90.0 -31.1 23.6 28.5 45.0 29 63 A K > - 0 0 118 1,-0.1 3,-1.5 0, 0.0 4,-0.2 -0.971 65.5-146.3-121.9 130.0 22.2 32.0 44.5 30 64 A L G > S+ 0 0 60 -2,-0.5 3,-1.9 1,-0.3 22,-0.5 0.842 97.3 67.0 -57.8 -33.6 21.3 34.4 47.2 31 65 A S G 3 S+ 0 0 55 1,-0.3 20,-0.3 20,-0.2 -1,-0.3 0.696 95.8 56.1 -64.8 -19.6 18.5 35.8 45.1 32 66 A D G < S+ 0 0 58 -3,-1.5 2,-0.4 18,-0.1 -1,-0.3 0.453 89.9 95.6 -90.3 -2.2 16.6 32.5 45.4 33 67 A I < - 0 0 0 -3,-1.9 18,-0.7 -4,-0.2 19,-0.4 -0.793 45.1-179.8-102.2 133.0 16.5 32.4 49.2 34 68 A V E -DE 50 99B 14 65,-2.6 65,-2.3 -2,-0.4 2,-0.4 -0.998 5.3-170.3-124.1 128.3 13.7 33.7 51.5 35 69 A I E +DE 49 98B 0 14,-2.5 14,-2.5 -2,-0.4 2,-0.4 -0.979 6.3 177.8-112.4 131.5 14.0 33.5 55.3 36 70 A Q E -DE 48 97B 46 61,-2.9 61,-3.2 -2,-0.4 2,-0.4 -1.000 11.2-161.5-128.4 134.3 11.0 34.2 57.5 37 71 A W E -DE 47 96B 0 10,-2.5 9,-2.7 -2,-0.4 10,-1.3 -0.941 14.2-177.3-109.9 133.6 11.0 34.0 61.3 38 72 A L E - E 0 95B 46 57,-2.2 57,-2.5 -2,-0.4 2,-0.4 -0.925 16.3-147.4-125.5 152.9 7.6 33.7 63.1 39 73 A K E > - E 0 94B 35 5,-0.4 3,-2.2 -2,-0.3 55,-0.2 -0.975 37.6 -96.0-120.9 139.0 6.6 33.6 66.7 40 74 A E T 3 S+ 0 0 141 53,-3.0 3,-0.1 -2,-0.4 53,-0.1 -0.242 107.2 5.8 -54.9 130.8 3.6 31.6 67.9 41 75 A G T 3 S+ 0 0 74 1,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.477 96.6 129.2 78.1 2.2 0.5 33.8 68.3 42 76 A V < - 0 0 31 -3,-2.2 -1,-0.2 1,-0.1 -3,-0.2 -0.781 49.4-152.7 -97.9 133.8 2.2 36.9 66.8 43 77 A L S S+ 0 0 172 -2,-0.4 -1,-0.1 -3,-0.1 2,-0.1 0.929 76.2 47.2 -73.6 -47.7 0.4 38.7 64.0 44 78 A G S S- 0 0 17 1,-0.1 -5,-0.4 15,-0.0 15,-0.2 -0.427 97.2 -89.2 -86.6 168.8 3.4 40.2 62.2 45 79 A L B -j 59 0D 23 13,-2.0 15,-2.8 1,-0.1 -7,-0.2 -0.369 18.7-140.6 -71.9 152.7 6.6 38.5 61.1 46 80 A V S S- 0 0 0 -9,-2.7 2,-0.3 1,-0.4 -8,-0.2 0.896 82.4 -25.1 -73.8 -46.0 9.6 38.4 63.5 47 81 A H E -D 37 0B 0 -10,-1.3 -10,-2.5 11,-0.1 -1,-0.4 -0.966 57.1-160.0-162.6 150.4 12.0 39.0 60.5 48 82 A E E -D 36 0B 30 -2,-0.3 7,-2.5 -12,-0.2 2,-0.4 -0.995 3.2-172.6-138.6 139.0 12.1 38.5 56.7 49 83 A F E +DF 35 54B 2 -14,-2.5 -14,-2.5 -2,-0.3 2,-0.3 -0.995 19.4 157.6-130.2 123.5 15.0 38.4 54.4 50 84 A K E > +DF 34 53B 89 3,-2.9 3,-1.6 -2,-0.4 -16,-0.2 -0.997 59.3 9.0-150.8 141.7 14.4 38.2 50.7 51 85 A E T 3 S- 0 0 126 -18,-0.7 -20,-0.2 -2,-0.3 -1,-0.1 0.889 132.0 -53.8 51.4 41.9 16.4 39.1 47.5 52 86 A G T 3 S+ 0 0 31 -22,-0.5 2,-0.3 -19,-0.4 -1,-0.3 0.521 121.9 72.4 75.6 11.7 19.5 39.6 49.6 53 87 A K E < S-F 50 0B 116 -3,-1.6 -3,-2.9 2,-0.0 -1,-0.1 -0.967 85.3 -83.6-152.0 165.8 18.1 42.1 52.1 54 88 A D E -F 49 0B 64 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.3 -0.414 30.4-168.9 -66.5 140.9 15.8 42.6 55.0 55 89 A E + 0 0 79 -7,-2.5 3,-0.3 -2,-0.1 -1,-0.0 -0.849 19.9 158.0-133.1 97.9 12.1 43.2 54.2 56 90 A L > + 0 0 60 -2,-0.4 3,-1.6 1,-0.2 -1,-0.1 0.151 33.7 112.5-114.5 17.5 10.4 44.4 57.4 57 91 A S T 3 S+ 0 0 106 1,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.802 90.6 39.4 -60.7 -29.1 7.2 46.1 56.1 58 92 A E T 3 S+ 0 0 136 -3,-0.3 -13,-2.0 2,-0.0 -1,-0.3 0.191 87.7 133.7-104.1 14.3 5.1 43.3 57.7 59 93 A Q B < -j 45 0D 28 -3,-1.6 -13,-0.2 -15,-0.2 5,-0.1 -0.449 61.1-110.5 -67.8 138.3 7.3 43.0 60.9 60 94 A D > - 0 0 35 -15,-2.8 3,-1.8 -2,-0.2 4,-0.5 -0.330 21.5-120.4 -66.8 145.8 5.4 42.8 64.2 61 95 A E G > S+ 0 0 129 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.801 109.1 67.5 -55.1 -32.2 5.7 45.8 66.5 62 96 A M G 3 S+ 0 0 57 1,-0.2 -1,-0.3 3,-0.0 -16,-0.1 0.731 108.9 38.0 -66.6 -15.5 7.2 43.7 69.3 63 97 A F G X S+ 0 0 0 -3,-1.8 3,-2.2 -18,-0.2 4,-0.4 0.413 79.8 133.9-114.9 1.2 10.3 43.2 67.1 64 98 A R T < S+ 0 0 163 -3,-1.0 -3,-0.0 -4,-0.5 -18,-0.0 -0.313 85.2 1.2 -58.2 125.0 10.7 46.6 65.5 65 99 A G T 3 S+ 0 0 67 2,-0.1 -1,-0.3 -2,-0.1 -4,-0.0 0.563 117.0 87.8 79.4 9.1 14.4 47.7 65.7 66 100 A R < + 0 0 45 -3,-2.2 18,-2.8 17,-0.0 2,-0.3 0.401 69.2 74.0-123.3 1.8 15.4 44.5 67.4 67 101 A T E +I 83 0C 18 -4,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.930 39.7 160.9-130.7 145.9 16.2 41.8 64.8 68 102 A A E -I 82 0C 27 14,-1.6 14,-3.7 -2,-0.3 2,-0.2 -0.983 19.8-149.1-152.8 149.3 18.9 41.0 62.3 69 103 A V E -I 81 0C 14 -2,-0.3 2,-1.0 12,-0.2 12,-0.2 -0.535 37.6-100.5-101.7 179.6 20.1 38.0 60.3 70 104 A F >> - 0 0 73 10,-0.6 3,-2.1 8,-0.3 4,-0.9 -0.795 38.4-174.9-100.2 86.1 23.7 37.3 59.2 71 105 A A T 34 S+ 0 0 48 -2,-1.0 4,-0.4 1,-0.3 3,-0.3 0.774 80.2 56.3 -58.8 -27.9 23.4 38.5 55.6 72 106 A D T 34 S+ 0 0 141 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.619 111.4 44.4 -73.4 -16.8 27.0 37.3 54.8 73 107 A Q T X4>S+ 0 0 81 -3,-2.1 5,-1.7 5,-0.1 3,-1.3 0.482 83.0 90.4-110.6 -6.3 26.1 33.7 55.9 74 108 A V G ><5S+ 0 0 0 -4,-0.9 3,-2.2 -3,-0.3 -2,-0.1 0.899 82.2 62.0 -60.2 -36.3 22.7 33.1 54.3 75 109 A I G 3 5S+ 0 0 63 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.726 103.1 50.4 -63.9 -23.1 24.4 31.7 51.2 76 110 A V G < 5S- 0 0 92 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.141 128.8 -94.4-101.1 17.8 25.9 28.9 53.3 77 111 A G T < 5S+ 0 0 2 -3,-2.2 -53,-2.2 1,-0.2 2,-0.8 0.705 77.8 141.1 87.5 19.3 22.5 28.0 54.9 78 112 A N B < +B 23 0A 42 -5,-1.7 -8,-0.3 -55,-0.2 -55,-0.2 -0.870 13.4 163.5-100.4 104.8 22.7 30.1 58.1 79 113 A A + 0 0 0 -57,-2.0 -56,-0.2 -2,-0.8 -1,-0.1 0.079 24.2 146.9-105.6 20.9 19.3 31.6 58.8 80 114 A S - 0 0 12 -58,-0.5 -10,-0.6 -10,-0.1 2,-0.4 -0.227 38.7-138.6 -64.4 145.9 20.1 32.4 62.5 81 115 A L E -HI 20 69C 1 -61,-2.6 -61,-2.7 -12,-0.2 2,-0.5 -0.917 1.3-144.5-112.9 133.9 18.5 35.5 63.9 82 116 A R E -HI 19 68C 121 -14,-3.7 -14,-1.6 -2,-0.4 2,-0.5 -0.833 16.3-161.8 -91.0 129.9 20.1 38.1 66.2 83 117 A L E -HI 18 67C 2 -65,-2.4 -65,-2.9 -2,-0.5 3,-0.4 -0.969 13.0-134.6-119.6 121.3 17.7 39.4 68.9 84 118 A K S S- 0 0 115 -18,-2.8 -67,-0.1 -2,-0.5 3,-0.1 -0.574 74.6 -12.5 -79.0 133.6 18.5 42.7 70.6 85 119 A N S S- 0 0 70 -2,-0.3 -68,-0.2 -70,-0.1 -1,-0.2 0.923 85.5-132.7 46.4 68.5 18.2 43.1 74.4 86 120 A V - 0 0 0 -70,-2.4 -71,-2.9 -3,-0.4 -70,-0.3 -0.186 25.0-164.7 -55.6 139.6 16.2 39.9 75.0 87 121 A Q > - 0 0 73 -73,-0.2 3,-2.1 -72,-0.1 4,-0.4 -0.822 35.9-108.4-125.8 160.7 13.1 40.3 77.3 88 122 A L G > S+ 0 0 118 1,-0.3 3,-1.1 -2,-0.3 25,-0.1 0.793 118.3 64.1 -60.9 -23.9 10.9 37.8 79.1 89 123 A T G 3 S+ 0 0 92 1,-0.2 -1,-0.3 -27,-0.0 -3,-0.0 0.604 90.3 66.9 -74.4 -11.8 8.2 38.5 76.5 90 124 A D G < S+ 0 0 0 -3,-2.1 -1,-0.2 2,-0.0 -2,-0.2 0.624 76.2 109.8 -82.4 -14.1 10.4 37.1 73.8 91 125 A A < + 0 0 38 -3,-1.1 2,-0.3 -4,-0.4 21,-0.2 -0.336 51.0 73.8 -61.7 140.7 10.1 33.6 75.3 92 126 A G E S- G 0 111B 15 19,-1.9 19,-2.8 -53,-0.0 2,-0.5 -0.914 82.3 -38.8 149.8-170.3 8.1 31.2 73.3 93 127 A T E - G 0 110B 33 -2,-0.3 -53,-3.0 17,-0.2 2,-0.3 -0.735 51.6-174.5 -91.9 128.2 7.9 29.0 70.2 94 128 A Y E -EG 39 109B 1 15,-3.2 15,-2.7 -2,-0.5 2,-0.4 -0.796 12.9-145.8-115.8 160.5 9.4 30.3 67.0 95 129 A K E -EG 38 108B 65 -57,-2.5 -57,-2.2 -2,-0.3 2,-0.6 -0.999 2.2-153.2-130.6 128.6 9.4 29.0 63.5 96 130 A a E -EG 37 107B 0 11,-2.8 11,-1.9 -2,-0.4 2,-0.5 -0.918 19.2-169.7 -98.1 116.3 12.2 29.3 60.9 97 131 A Y E -EG 36 106B 60 -61,-3.2 -61,-2.9 -2,-0.6 2,-0.4 -0.941 3.9-172.1-116.6 125.7 10.6 29.1 57.5 98 132 A I E -EG 35 105B 0 7,-2.9 7,-2.3 -2,-0.5 2,-0.4 -0.962 13.6-173.5-125.3 134.6 12.9 28.8 54.4 99 133 A I E +EG 34 104B 49 -65,-2.3 -65,-2.6 -2,-0.4 2,-0.2 -0.997 16.6 161.5-117.8 132.9 12.3 29.0 50.6 100 134 A T E > - G 0 103B 9 3,-2.8 3,-1.0 -2,-0.4 -67,-0.1 -0.766 57.9 -90.7-128.9-175.9 15.0 28.2 48.2 101 135 A S T 3 S+ 0 0 64 -2,-0.2 3,-0.1 1,-0.2 -68,-0.1 0.683 125.4 57.0 -66.7 -16.7 15.1 27.3 44.5 102 136 A K T 3 S- 0 0 141 1,-0.2 2,-0.3 -77,-0.1 -1,-0.2 0.525 121.4 -83.0 -94.4 -8.1 14.9 23.6 45.6 103 137 A G E < - G 0 100B 18 -3,-1.0 -3,-2.8 2,-0.0 2,-0.3 -0.976 51.5 -67.5 143.5-155.0 11.7 23.9 47.7 104 138 A K E + G 0 99B 92 -2,-0.3 -101,-1.6 -5,-0.2 -102,-1.2 -0.931 38.7 163.2-136.2 158.2 10.6 24.9 51.1 105 139 A G E - G 0 98B 2 -7,-2.3 -7,-2.9 -2,-0.3 2,-0.3 -0.975 11.1-163.2-160.3 172.6 10.9 23.8 54.7 106 140 A N E - G 0 97B 77 -2,-0.3 2,-0.3 -9,-0.2 -101,-0.3 -0.988 2.5-168.4-157.6 157.3 10.5 24.9 58.3 107 141 A A E - G 0 96B 17 -11,-1.9 -11,-2.8 -2,-0.3 2,-0.2 -0.988 19.6-127.9-146.1 146.6 11.5 24.0 61.8 108 142 A N E - G 0 95B 82 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.570 17.9-166.4 -91.5 161.0 10.4 25.2 65.2 109 143 A L E - G 0 94B 8 -15,-2.7 -15,-3.2 -2,-0.2 2,-0.8 -0.999 17.3-140.5-144.6 135.0 12.5 26.4 68.1 110 144 A E E - G 0 93B 87 -2,-0.3 -100,-0.6 -17,-0.2 2,-0.5 -0.878 22.7-157.4 -97.5 109.2 11.7 27.0 71.7 111 145 A Y E -cG 10 92B 2 -19,-2.8 -19,-1.9 -2,-0.8 2,-0.3 -0.747 7.3-160.3 -92.1 128.4 13.4 30.1 72.8 112 146 A K E -c 11 0B 116 -102,-1.4 -100,-2.4 -2,-0.5 2,-0.3 -0.839 7.4-170.7-111.8 143.6 14.1 30.4 76.5 113 147 A T E +c 12 0B 32 -2,-0.3 2,-0.3 -102,-0.2 -100,-0.2 -0.966 11.8 165.1-132.8 145.1 14.8 33.6 78.5 114 148 A G E c 13 0B 28 -102,-0.8 -100,-2.8 -2,-0.3 -2,-0.0 -0.982 360.0 360.0-158.4 160.5 15.9 34.0 82.1 115 149 A H 0 0 133 -2,-0.3 -100,-0.1 -102,-0.2 -2,-0.0 -0.453 360.0 360.0 -65.4 360.0 17.4 36.4 84.7