==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 16-JUL-12 4G4F . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR LIGAND SUPERFAMILY MEMBER 1 . SOURCE 2 ORGANISM_SCIENTIFIC: OTOLEMUR GARNETTII; . AUTHOR P.R.KUMAR,R.BHOSLE,S.G.NATHENSON,S.C.ALMO,NEW YORK STRUCTURA . 114 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 47.4 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 . 13 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.0 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 . 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 PARALLEL BRIDGES PER LADDER . 2 0 2 1 3 0 1 1 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 0 0 2 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 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 4 A K 0 0 150 0, 0.0 19,-0.0 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 133.5 -20.5 -9.4 0.6 2 5 A P - 0 0 84 0, 0.0 2,-0.8 0, 0.0 17,-0.3 -0.282 360.0-114.4 -67.8 159.9 -20.3 -10.7 -3.0 3 6 A a + 0 0 4 105,-0.4 105,-2.3 15,-0.1 2,-0.4 -0.850 50.6 159.4 -95.8 109.1 -16.9 -10.7 -4.7 4 7 A L E -A 107 0A 58 -2,-0.8 13,-2.6 103,-0.2 2,-0.3 -0.980 18.7-177.2-135.4 144.2 -17.2 -8.2 -7.6 5 8 A A E -AB 106 16A 0 101,-2.4 101,-2.4 -2,-0.4 2,-0.4 -0.986 4.1-168.8-138.6 146.4 -14.7 -6.3 -9.7 6 9 A K E -AB 105 15A 57 9,-2.7 9,-2.3 -2,-0.3 2,-0.5 -0.994 7.9-155.7-141.7 131.3 -15.2 -3.7 -12.4 7 10 A F E -AB 104 14A 17 97,-3.1 97,-2.1 -2,-0.4 2,-0.5 -0.923 9.6-155.1-107.4 125.4 -12.7 -2.2 -14.9 8 11 A E E >> -AB 103 13A 44 5,-2.4 5,-1.5 -2,-0.5 4,-1.3 -0.892 8.1-153.7-103.1 131.4 -13.4 1.2 -16.4 9 12 A L T 45S+ 0 0 21 93,-1.9 91,-0.2 -2,-0.5 90,-0.1 0.789 93.2 59.8 -71.4 -30.4 -11.8 2.0 -19.8 10 13 A L T 45S+ 0 0 93 89,-0.8 -1,-0.2 92,-0.4 90,-0.1 0.893 120.0 26.5 -66.0 -39.3 -11.8 5.8 -19.1 11 14 A T T 45S- 0 0 90 2,-0.2 -1,-0.2 88,-0.2 -2,-0.2 0.590 96.7-136.5 -94.8 -14.1 -9.6 5.4 -16.0 12 15 A S T <5 + 0 0 86 -4,-1.3 2,-0.4 1,-0.2 18,-0.3 0.845 65.2 128.6 55.9 36.7 -8.0 2.2 -17.2 13 16 A K E < -B 8 0A 136 -5,-1.5 -5,-2.4 16,-0.1 2,-0.3 -0.947 57.9-133.9-135.9 144.9 -8.5 1.2 -13.6 14 17 A W E -B 7 0A 18 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.676 16.9-173.9 -86.7 141.8 -10.0 -1.7 -11.5 15 18 A Q E -B 6 0A 120 -9,-2.3 -9,-2.7 -2,-0.3 2,-0.3 -0.976 10.8-176.2-128.0 149.7 -12.3 -1.2 -8.6 16 19 A M E -B 5 0A 69 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.1 -0.969 30.1 -96.2-144.1 157.2 -13.4 -4.1 -6.4 17 20 A T - 0 0 32 -13,-2.6 -14,-0.0 -2,-0.3 0, 0.0 -0.275 37.2-117.8 -65.8 160.6 -15.7 -4.9 -3.4 18 21 A S + 0 0 88 2,-0.1 -1,-0.1 4,-0.1 -15,-0.1 0.193 61.9 147.6 -87.7 17.7 -14.0 -5.0 0.0 19 22 A R - 0 0 55 -17,-0.3 4,-0.1 -15,-0.1 -16,-0.0 -0.268 47.2-108.1 -62.6 134.4 -14.9 -8.7 0.4 20 23 A K S S+ 0 0 161 2,-0.1 -1,-0.1 3,-0.1 -2,-0.1 -0.931 97.4 24.6-117.9 135.2 -12.4 -10.8 2.4 21 24 A P S S- 0 0 83 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.719 98.6-120.9 -73.3 162.6 -10.5 -12.8 1.4 22 25 A P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.342 16.1-160.4 -65.4 151.7 -10.4 -11.4 -2.2 23 26 A a S S+ 0 0 2 1,-0.2 12,-3.2 -4,-0.1 13,-1.1 0.551 77.6 24.5-104.8 -12.8 -11.5 -13.7 -5.0 24 27 A V E -E 34 0B 2 10,-0.3 2,-0.4 11,-0.2 10,-0.2 -0.952 66.5-146.7-143.7 159.5 -9.6 -11.7 -7.7 25 28 A N E -E 33 0B 74 8,-2.3 8,-2.8 -2,-0.3 2,-0.2 -0.995 24.1-118.8-129.7 140.6 -6.7 -9.4 -7.9 26 29 A S E -E 32 0B 52 -2,-0.4 6,-0.2 6,-0.2 -10,-0.0 -0.501 31.7-168.5 -74.3 145.4 -6.3 -6.4 -10.3 27 30 A L > - 0 0 47 4,-2.1 3,-0.5 -2,-0.2 4,-0.3 -0.832 27.1 -92.1-125.8 165.0 -3.4 -6.6 -12.7 28 31 A P G > S+ 0 0 102 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.200 104.4 38.5 -65.9 171.2 -1.8 -4.0 -15.1 29 32 A E G 3 S- 0 0 167 1,-0.3 -16,-0.1 -17,-0.1 -17,-0.0 0.742 133.2 -68.3 58.8 27.0 -3.0 -3.7 -18.8 30 33 A G G < S+ 0 0 8 -3,-0.5 59,-0.5 -18,-0.3 -1,-0.3 0.737 97.4 139.1 69.6 23.9 -6.6 -4.3 -17.7 31 34 A K E < - F 0 88B 85 -3,-1.5 -4,-2.1 -4,-0.3 2,-0.4 -0.536 37.9-152.2 -97.8 167.3 -6.0 -7.9 -16.7 32 35 A L E -EF 26 87B 0 55,-1.8 55,-2.5 -6,-0.2 2,-0.5 -1.000 5.7-143.9-140.3 138.0 -7.4 -9.8 -13.7 33 36 A K E -EF 25 86B 81 -8,-2.8 -8,-2.3 -2,-0.4 2,-0.4 -0.907 15.9-137.2-105.0 126.7 -6.1 -12.7 -11.8 34 37 A I E -E 24 0B 1 51,-2.7 50,-3.4 -2,-0.5 -10,-0.3 -0.683 19.8-177.3 -76.5 128.4 -8.5 -15.3 -10.4 35 38 A L + 0 0 70 -12,-3.2 2,-0.4 -2,-0.4 -11,-0.2 0.654 63.6 42.4-101.4 -21.2 -7.6 -16.2 -6.9 36 39 A Q S S- 0 0 37 -13,-1.1 -1,-0.2 46,-0.1 45,-0.1 -0.990 84.3-111.1-131.1 137.1 -10.2 -18.9 -6.1 37 40 A D + 0 0 77 -2,-0.4 75,-0.7 45,-0.1 2,-0.3 -0.364 65.5 123.4 -53.1 136.0 -11.7 -21.8 -8.1 38 41 A G E -CD 81 111A 0 43,-2.5 43,-2.7 73,-0.2 2,-0.6 -0.984 66.6 -85.7 179.1 171.2 -15.2 -20.8 -8.9 39 42 A L E -CD 80 110A 57 71,-3.0 70,-2.7 -2,-0.3 71,-1.3 -0.898 50.4-173.8 -95.1 119.9 -18.1 -20.1 -11.1 40 43 A Y E -CD 79 108A 0 39,-3.0 39,-2.5 -2,-0.6 2,-0.5 -0.879 21.2-144.5-119.3 145.7 -17.9 -16.5 -12.3 41 44 A L E -CD 78 107A 60 66,-2.7 66,-2.0 -2,-0.3 2,-0.5 -0.955 15.0-159.6-107.2 125.7 -20.2 -14.3 -14.3 42 45 A I E +CD 77 106A 1 35,-3.1 35,-0.6 -2,-0.5 2,-0.3 -0.884 16.9 170.8-101.3 132.2 -18.6 -11.7 -16.6 43 46 A Y E + D 0 105A 59 62,-2.2 62,-2.7 -2,-0.5 2,-0.3 -0.812 4.2 144.6-127.1 172.5 -20.6 -8.7 -17.7 44 47 A G E - D 0 104A 2 29,-0.3 31,-1.5 31,-0.3 2,-0.4 -0.882 33.4-126.2 166.8 168.4 -19.8 -5.5 -19.6 45 48 A Q E - D 0 103A 32 58,-2.4 58,-2.2 -2,-0.3 2,-0.5 -0.999 13.4-167.7-136.2 131.6 -20.8 -2.8 -22.0 46 49 A V B -I 72 0C 0 26,-2.5 26,-2.8 -2,-0.4 56,-0.2 -0.970 8.0-168.7-124.1 115.9 -18.9 -1.5 -25.1 47 50 A A - 0 0 6 -2,-0.5 51,-3.3 51,-0.5 2,-0.1 -0.833 19.7-126.1-101.4 139.4 -20.0 1.7 -26.7 48 51 A P B J 97 0D 38 0, 0.0 49,-0.3 0, 0.0 23,-0.1 -0.477 360.0 360.0 -80.6 156.3 -18.8 2.9 -30.1 49 52 A S 0 0 104 47,-2.1 49,-0.1 -2,-0.1 46,-0.0 -0.363 360.0 360.0 -75.3 360.0 -17.2 6.4 -30.5 50 ! 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 51 60 A P 0 0 117 0, 0.0 18,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 145.1 -18.0 -1.7 -36.6 52 61 A F E -G 68 0B 4 16,-2.5 16,-2.3 18,-0.1 2,-0.4 -0.605 360.0-149.4-103.7 165.2 -15.8 -2.5 -33.6 53 62 A A E -G 67 0B 16 14,-0.2 39,-2.2 -2,-0.2 40,-0.4 -0.993 9.1-172.0-137.5 144.6 -14.7 -5.8 -32.2 54 63 A V E -GH 66 91B 2 12,-2.5 12,-2.4 -2,-0.4 2,-0.4 -0.931 7.7-154.2-132.5 153.2 -13.8 -6.9 -28.7 55 64 A Q E -GH 65 90B 57 35,-2.4 35,-2.7 -2,-0.3 2,-0.5 -0.990 4.4-154.0-134.0 126.8 -12.4 -10.2 -27.4 56 65 A L E -GH 64 89B 1 8,-2.6 7,-2.4 -2,-0.4 8,-2.0 -0.875 25.8-172.3 -95.1 129.4 -12.7 -11.8 -23.9 57 66 A R E -GH 62 88B 82 31,-2.8 31,-2.2 -2,-0.5 2,-0.5 -0.912 26.8-158.8-128.2 148.7 -9.8 -14.1 -23.0 58 67 A K E > S-GH 61 87B 60 3,-2.9 3,-1.7 -2,-0.3 29,-0.2 -0.989 74.9 -52.0-121.6 115.5 -8.8 -16.5 -20.4 59 68 A N T 3 S- 0 0 79 27,-3.7 26,-0.0 -2,-0.5 29,-0.0 -0.338 125.0 -21.8 52.8-120.9 -5.0 -17.0 -20.3 60 69 A E T 3 S+ 0 0 167 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.1 0.805 119.1 102.5 -80.3 -27.8 -4.3 -17.8 -24.0 61 70 A A E < -G 58 0B 48 -3,-1.7 -3,-2.9 1,-0.1 2,-0.8 -0.266 69.4-133.9 -69.1 134.3 -7.9 -19.0 -24.7 62 71 A M E -G 57 0B 99 -5,-0.2 -5,-0.3 1,-0.2 3,-0.1 -0.771 21.0-177.2 -80.8 112.1 -10.4 -16.8 -26.6 63 72 A L E - 0 0 43 -7,-2.4 2,-0.3 -2,-0.8 -6,-0.2 0.930 66.1 -16.1 -73.8 -47.7 -13.6 -17.0 -24.5 64 73 A Q E -G 56 0B 37 -8,-2.0 -8,-2.6 -3,-0.1 2,-0.4 -0.996 48.8-152.3-160.1 153.2 -15.5 -14.9 -27.0 65 74 A T E -G 55 0B 54 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.994 18.0-172.9-127.6 125.2 -15.3 -12.4 -29.8 66 75 A L E -G 54 0B 45 -12,-2.4 -12,-2.5 -2,-0.4 2,-0.4 -0.934 4.6-172.9-120.7 141.4 -18.0 -9.8 -30.4 67 76 A T E +G 53 0B 99 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -1.000 18.7 148.8-132.8 131.8 -18.4 -7.4 -33.4 68 77 A S E -G 52 0B 29 -16,-2.3 -16,-2.5 -2,-0.4 4,-0.1 -0.993 45.2-146.4-158.9 154.0 -21.0 -4.6 -33.6 69 78 A N S S+ 0 0 124 -2,-0.3 2,-0.3 -18,-0.3 -1,-0.1 0.362 91.2 47.9-103.0 2.4 -21.6 -1.2 -35.0 70 79 A S S S- 0 0 67 -18,-0.1 -18,-0.1 1,-0.1 -24,-0.1 -0.817 107.6 -59.3-128.6 175.5 -23.8 -0.2 -32.0 71 80 A T - 0 0 38 -2,-0.3 2,-0.7 -23,-0.1 -24,-0.2 -0.272 40.2-145.8 -56.1 129.5 -23.4 -0.5 -28.2 72 81 A I B -I 46 0C 22 -26,-2.8 -26,-2.5 1,-0.1 3,-0.3 -0.916 14.9-172.5 -94.0 113.6 -23.0 -4.0 -26.8 73 82 A Y S S+ 0 0 173 -2,-0.7 -29,-0.3 1,-0.3 2,-0.2 0.586 72.0 31.3 -90.0 -11.4 -24.8 -3.9 -23.5 74 83 A D + 0 0 116 -31,-0.1 -1,-0.3 -28,-0.1 -29,-0.2 -0.695 64.1 167.1-150.8 98.6 -23.7 -7.3 -22.3 75 84 A V + 0 0 0 -31,-1.5 -31,-0.3 -3,-0.3 2,-0.1 -0.436 52.4 34.7 -89.6 172.9 -20.4 -8.9 -23.2 76 85 A G - 0 0 15 -2,-0.2 2,-0.3 -33,-0.1 -33,-0.2 -0.442 60.0-154.6 84.7-154.7 -19.2 -12.0 -21.3 77 86 A G E -C 42 0A 25 -35,-0.6 -35,-3.1 -2,-0.1 2,-0.5 -0.948 39.3 -49.2 163.0-157.3 -21.1 -15.0 -19.9 78 87 A T E +C 41 0A 75 -2,-0.3 2,-0.3 -37,-0.2 -37,-0.2 -0.953 56.6 166.5-122.4 128.2 -20.7 -17.6 -17.1 79 88 A Y E -C 40 0A 47 -39,-2.5 -39,-3.0 -2,-0.5 2,-0.5 -0.973 37.8-122.0-140.5 146.7 -17.5 -19.6 -16.7 80 89 A E E -C 39 0A 100 -2,-0.3 2,-0.3 -41,-0.2 -41,-0.2 -0.806 37.7-174.9 -82.5 127.6 -15.6 -21.9 -14.4 81 90 A F E -C 38 0A 0 -43,-2.7 -43,-2.5 -2,-0.5 2,-0.3 -0.910 13.4-141.5-120.7 154.1 -12.2 -20.4 -13.6 82 91 A H > - 0 0 91 -2,-0.3 3,-2.6 -45,-0.2 -48,-0.2 -0.838 38.1 -82.4-111.7 151.3 -9.4 -21.8 -11.6 83 92 A A T 3 S+ 0 0 56 -2,-0.3 -48,-0.2 1,-0.3 3,-0.1 -0.262 119.5 30.1 -46.0 126.6 -7.0 -20.1 -9.3 84 93 A G T 3 S+ 0 0 43 -50,-3.4 -1,-0.3 1,-0.4 -49,-0.1 0.187 83.1 137.5 103.0 -16.1 -4.3 -18.5 -11.4 85 94 A D < - 0 0 20 -3,-2.6 -51,-2.7 -51,-0.1 2,-0.6 -0.408 45.2-144.0 -63.3 137.6 -6.4 -17.9 -14.5 86 95 A I E -F 33 0B 45 -53,-0.2 -27,-3.7 -3,-0.1 2,-0.4 -0.928 13.1-161.4-108.9 120.7 -5.8 -14.5 -16.2 87 96 A I E +FH 32 58B 0 -55,-2.5 -55,-1.8 -2,-0.6 2,-0.3 -0.794 13.7 173.1-105.3 141.5 -8.8 -12.8 -17.7 88 97 A D E -FH 31 57B 35 -31,-2.2 -31,-2.8 -2,-0.4 2,-0.5 -0.995 24.5-153.8-147.0 145.9 -8.5 -10.0 -20.2 89 98 A L E - H 0 56B 13 -59,-0.5 2,-0.3 -2,-0.3 -33,-0.2 -0.979 25.1-176.1-122.6 120.1 -10.8 -7.9 -22.5 90 99 A I E - H 0 55B 60 -35,-2.7 -35,-2.4 -2,-0.5 2,-0.4 -0.831 14.6-142.4-120.4 154.9 -9.1 -6.5 -25.6 91 100 A F E - H 0 54B 34 -2,-0.3 3,-0.3 -37,-0.2 -37,-0.2 -0.892 17.3-137.8-117.6 144.4 -10.2 -4.2 -28.4 92 101 A D S S- 0 0 90 -39,-2.2 2,-0.2 -2,-0.4 -1,-0.1 0.813 100.5 -8.2 -63.6 -30.1 -9.3 -4.4 -32.1 93 102 A D > - 0 0 48 -40,-0.4 3,-1.6 -3,-0.0 -1,-0.3 -0.721 58.0-155.5-170.6 114.7 -8.9 -0.6 -31.9 94 103 A E G > S+ 0 0 109 -3,-0.3 3,-0.6 1,-0.3 5,-0.2 0.540 92.3 73.7 -75.9 -6.1 -9.8 1.6 -28.8 95 104 A H G 3 S+ 0 0 159 1,-0.2 -1,-0.3 3,-0.1 -46,-0.1 0.655 92.4 58.0 -76.0 -16.3 -10.2 4.6 -31.1 96 105 A Q G < S+ 0 0 66 -3,-1.6 -47,-2.1 -43,-0.1 2,-0.3 0.519 99.6 73.2 -89.7 -8.6 -13.4 2.9 -32.2 97 106 A V B < S-J 48 0D 7 -3,-0.6 2,-0.8 -49,-0.3 3,-0.1 -0.787 77.5-127.5-112.2 155.1 -14.9 2.9 -28.7 98 107 A L > - 0 0 75 -51,-3.3 3,-1.3 -2,-0.3 -51,-0.5 -0.856 22.2-165.6 -96.4 104.5 -16.3 5.5 -26.3 99 108 A K G > S+ 0 0 96 -2,-0.8 3,-1.7 1,-0.3 -89,-0.8 0.836 80.7 66.6 -67.5 -32.1 -14.2 4.9 -23.1 100 109 A N G 3 S+ 0 0 100 1,-0.3 -1,-0.3 -91,-0.2 -90,-0.0 0.764 114.0 31.4 -59.1 -25.3 -16.5 6.9 -20.9 101 110 A N G < S+ 0 0 66 -3,-1.3 2,-0.4 -54,-0.1 -1,-0.3 0.036 101.2 93.8-124.2 27.9 -19.3 4.3 -21.4 102 111 A T < + 0 0 1 -3,-1.7 -93,-1.9 -56,-0.2 -92,-0.4 -0.984 44.6 135.8-122.7 127.7 -17.2 1.2 -21.8 103 112 A Y E -AD 8 45A 58 -58,-2.2 -58,-2.4 -2,-0.4 2,-0.3 -0.979 28.5-157.0-160.6 158.8 -16.4 -1.1 -18.9 104 113 A W E +AD 7 44A 5 -97,-2.1 -97,-3.1 -2,-0.3 2,-0.3 -0.963 15.4 170.1-143.6 164.5 -16.4 -4.8 -18.0 105 114 A G E -AD 6 43A 0 -62,-2.7 -62,-2.2 -2,-0.3 2,-0.3 -0.959 19.6-137.3-164.8 178.2 -16.6 -6.8 -14.8 106 115 A I E -AD 5 42A 2 -101,-2.4 -101,-2.4 -2,-0.3 2,-0.4 -0.993 6.9-166.7-152.7 143.5 -16.9 -10.0 -12.9 107 116 A V E -AD 4 41A 29 -66,-2.0 -66,-2.7 -2,-0.3 2,-0.6 -0.996 26.6-121.8-134.6 139.5 -18.8 -11.4 -9.9 108 117 A L E + D 0 40A 18 -105,-2.3 -105,-0.4 -2,-0.4 -68,-0.2 -0.738 26.4 179.8 -80.4 122.5 -18.3 -14.7 -8.1 109 118 A L E - 0 0 90 -70,-2.7 2,-0.3 -2,-0.6 -69,-0.2 0.853 64.7 -16.9 -87.8 -41.8 -21.4 -16.8 -8.2 110 119 A A E - D 0 39A 47 -71,-1.3 -71,-3.0 2,-0.0 -1,-0.3 -0.929 59.0-119.1-164.5 137.9 -20.2 -19.8 -6.2 111 120 A N E - D 0 38A 49 -2,-0.3 2,-0.6 -73,-0.2 -73,-0.2 -0.372 40.3-112.2 -68.6 163.2 -17.0 -21.5 -5.1 112 121 A L + 0 0 43 -75,-0.7 2,-1.4 -2,-0.1 -74,-0.1 -0.385 57.7 145.6-106.3 58.9 -16.6 -25.0 -6.5 113 122 A F + 0 0 178 -2,-0.6 2,-0.1 -76,-0.1 -1,-0.1 -0.612 32.1 170.5 -89.8 76.8 -16.9 -27.3 -3.4 114 123 A I 0 0 138 -2,-1.4 -2,-0.0 1,-0.0 -3,-0.0 -0.465 360.0 360.0-102.7 169.9 -18.6 -30.2 -5.2 115 124 A S 0 0 181 -2,-0.1 -2,-0.0 0, 0.0 -1,-0.0 0.337 360.0 360.0 -10.7 360.0 -19.4 -33.8 -4.3