==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-JUL-03 1UJD . COMPND 2 MOLECULE: KIAA0559 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.OHASHI,H.HIROTA,T.YAMAZAKI,Y.MUTO,S.YOKOYAMA,RIKEN . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 57.3 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 . 26 22.2 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 . 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 . 2 1.7 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 . 21 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 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 . 0 2 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 130 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.3 -18.5 0.4 4.6 2 2 A S + 0 0 136 1,-0.7 2,-0.2 0, 0.0 77,-0.0 0.146 360.0 40.6-164.7 -58.0 -17.7 -3.1 3.3 3 3 A S + 0 0 85 1,-0.1 -1,-0.7 4,-0.1 4,-0.1 -0.693 49.0 162.2-107.6 161.5 -17.0 -5.6 6.0 4 4 A G + 0 0 72 2,-0.5 2,-0.9 -2,-0.2 -1,-0.1 0.305 62.4 41.0-136.2 -90.5 -18.6 -6.1 9.4 5 5 A S S S- 0 0 122 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.631 127.0 -25.1 -76.2 104.8 -18.2 -9.3 11.4 6 6 A S - 0 0 113 -2,-0.9 -2,-0.5 1,-0.1 2,-0.1 0.635 60.5-148.0 61.8 133.5 -14.6 -10.3 11.0 7 7 A G + 0 0 42 -4,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.537 41.3 139.1-133.4 66.8 -12.7 -9.1 7.9 8 8 A H - 0 0 138 -2,-0.1 2,-0.2 1,-0.0 0, 0.0 -0.605 40.7-128.6-106.1 168.2 -10.2 -11.8 7.1 9 9 A Y - 0 0 79 2,-0.3 4,-0.1 -2,-0.2 -2,-0.0 -0.641 20.2-118.4-112.6 170.8 -9.1 -13.3 3.8 10 10 A I S S+ 0 0 174 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.723 99.4 59.1 -78.5 -23.2 -8.8 -16.8 2.4 11 11 A F S S- 0 0 47 1,-0.0 2,-0.5 96,-0.0 -2,-0.3 -0.662 101.1 -90.4-105.7 162.2 -5.0 -16.2 2.0 12 12 A P + 0 0 60 0, 0.0 95,-3.0 0, 0.0 96,-0.5 -0.603 56.1 164.8 -75.1 118.6 -2.3 -15.3 4.5 13 13 A H E -A 106 0A 33 -2,-0.5 2,-0.5 93,-0.3 93,-0.3 -0.871 34.3-134.4-131.4 163.9 -2.0 -11.6 4.8 14 14 A A E -A 105 0A 7 91,-2.3 91,-1.1 -2,-0.3 2,-1.0 -0.920 14.6-166.0-125.2 103.8 -0.4 -9.1 7.2 15 15 A R E +A 104 0A 138 -2,-0.5 2,-0.4 89,-0.2 89,-0.2 -0.779 22.3 163.1 -93.0 99.7 -2.5 -6.2 8.1 16 16 A I E -A 103 0A 28 -2,-1.0 87,-1.5 87,-0.7 2,-0.2 -0.927 27.8-138.4-119.8 143.6 -0.2 -3.7 9.8 17 17 A K E -A 102 0A 134 -2,-0.4 2,-0.5 85,-0.2 85,-0.2 -0.638 9.6-139.4 -98.0 156.9 -0.9 0.0 10.4 18 18 A I E -A 101 0A 0 83,-3.3 83,-2.3 -2,-0.2 2,-0.2 -0.970 13.4-149.4-121.8 117.6 1.6 2.8 9.9 19 19 A T - 0 0 89 -2,-0.5 2,-0.3 81,-0.2 80,-0.1 -0.572 19.3-118.1 -85.0 147.6 1.8 5.6 12.5 20 20 A R - 0 0 112 -2,-0.2 2,-0.5 12,-0.1 80,-0.1 -0.657 20.3-138.9 -87.4 140.0 2.8 9.2 11.5 21 21 A D - 0 0 67 -2,-0.3 2,-1.0 78,-0.1 11,-0.1 -0.877 10.4-136.9-102.7 126.2 5.9 10.7 13.0 22 22 A S S S- 0 0 123 -2,-0.5 -2,-0.0 2,-0.1 0, 0.0 -0.722 72.7 -27.0 -84.9 103.7 5.7 14.4 14.0 23 23 A K S S+ 0 0 191 -2,-1.0 4,-0.1 1,-0.0 -1,-0.0 0.434 70.1 145.9 67.5 146.9 8.9 15.9 12.8 24 24 A D S S- 0 0 131 2,-0.2 -2,-0.1 -3,-0.1 -1,-0.0 0.012 78.1 -28.1-172.6 -61.0 12.1 14.0 12.4 25 25 A H S S+ 0 0 178 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.161 101.9 87.5-175.5 64.4 14.3 15.2 9.6 26 26 A T - 0 0 102 2,-0.0 -2,-0.2 4,-0.0 0, 0.0 -0.975 42.2-165.0-160.5 165.2 12.3 16.8 6.8 27 27 A V S S+ 0 0 147 -2,-0.3 -1,-0.0 -4,-0.1 0, 0.0 -0.283 79.2 55.0-155.2 56.4 10.8 20.1 5.6 28 28 A S S S- 0 0 116 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.330 94.9-108.4-150.0 -57.7 8.3 19.3 2.9 29 29 A G - 0 0 48 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.504 34.3-171.4 112.5 104.4 5.7 16.8 4.0 30 30 A N - 0 0 114 65,-0.0 2,-1.1 0, 0.0 3,-0.1 -0.785 32.6-114.3-119.9 163.9 5.5 13.2 2.7 31 31 A G S S- 0 0 32 1,-0.3 3,-0.5 -2,-0.3 65,-0.1 -0.551 76.7 -64.5 -97.6 66.8 2.9 10.5 3.1 32 32 A L - 0 0 14 -2,-1.1 2,-2.2 1,-0.2 -1,-0.3 0.382 65.6 -77.8 66.8 151.3 5.0 8.1 5.2 33 33 A G S S+ 0 0 9 -3,-0.1 24,-0.9 2,-0.0 2,-0.4 -0.324 94.2 117.9 -79.2 55.8 8.1 6.4 3.9 34 34 A I E -B 56 0A 12 -2,-2.2 2,-0.4 -3,-0.5 22,-0.1 -0.993 41.4-173.3-129.0 127.6 6.0 3.9 2.0 35 35 A R E +B 55 0A 104 20,-1.1 20,-0.6 -2,-0.4 2,-0.4 -0.982 5.9 174.2-124.4 129.8 6.1 3.6 -1.8 36 36 A I E - 0 0 6 -2,-0.4 2,-0.5 17,-0.3 17,-0.3 -1.000 16.6-151.7-137.2 133.1 3.8 1.4 -3.8 37 37 A V E -B 52 0A 18 15,-3.3 15,-2.4 -2,-0.4 3,-0.2 -0.902 14.8-161.4-107.7 129.9 3.5 1.1 -7.6 38 38 A G E + 0 0 3 -2,-0.5 49,-0.5 13,-0.3 13,-0.2 -0.379 63.2 54.4 -99.5 179.9 0.2 0.0 -9.2 39 39 A G E S+ 0 0 38 43,-0.4 2,-0.4 47,-0.2 -1,-0.2 0.901 76.6 136.6 61.3 43.9 -0.7 -1.3 -12.6 40 40 A K E -B 50 0A 78 10,-2.0 10,-1.9 -3,-0.2 -1,-0.2 -0.990 58.6-113.8-127.0 127.6 1.8 -4.1 -12.2 41 41 A E E -B 49 0A 124 -2,-0.4 8,-0.3 8,-0.3 6,-0.0 -0.251 31.8-125.5 -57.2 141.8 1.1 -7.7 -13.2 42 42 A I - 0 0 10 6,-2.9 2,-1.1 1,-0.0 6,-0.4 -0.758 19.7-115.3 -95.0 137.9 1.1 -10.1 -10.3 43 43 A P S S+ 0 0 70 0, 0.0 67,-0.2 0, 0.0 3,-0.1 -0.606 101.3 5.6 -75.0 100.9 3.3 -13.2 -10.3 44 44 A G S S+ 0 0 79 -2,-1.1 3,-0.1 1,-0.5 -3,-0.0 -0.426 97.4 114.3 125.9 -56.1 0.9 -16.1 -10.4 45 45 A H S S- 0 0 106 1,-0.2 2,-1.8 3,-0.1 -1,-0.5 -0.033 86.8 -91.0 -45.9 151.2 -2.5 -14.4 -10.8 46 46 A S S S- 0 0 113 1,-0.3 -1,-0.2 -3,-0.1 0, 0.0 -0.525 87.3 -53.5 -71.8 87.6 -4.2 -15.1 -14.0 47 47 A G S S+ 0 0 55 -2,-1.8 2,-0.3 -5,-0.2 -1,-0.3 0.910 99.4 149.8 40.0 63.2 -2.8 -12.1 -16.0 48 48 A E - 0 0 69 -6,-0.4 -6,-2.9 -3,-0.3 2,-0.2 -0.925 39.7-135.5-126.0 150.6 -3.9 -9.6 -13.4 49 49 A I E +B 41 0A 59 -2,-0.3 35,-0.6 -8,-0.3 -8,-0.3 -0.621 31.2 150.8-101.2 161.9 -2.5 -6.3 -12.3 50 50 A G E -B 40 0A 0 -10,-1.9 -10,-2.0 -2,-0.2 2,-0.4 -0.844 40.9 -82.3-163.0-162.8 -2.0 -5.0 -8.8 51 51 A A E - C 0 74A 0 23,-0.6 23,-2.8 -2,-0.2 2,-0.3 -0.977 35.7-177.8-126.8 138.3 0.1 -2.8 -6.5 52 52 A Y E -BC 37 73A 31 -15,-2.4 -15,-3.3 -2,-0.4 2,-1.1 -0.963 39.7 -97.1-135.4 151.6 3.4 -3.6 -4.9 53 53 A I E - 0 0 0 19,-2.3 18,-1.9 -2,-0.3 -17,-0.3 -0.547 32.6-162.0 -69.7 100.6 5.8 -1.8 -2.5 54 54 A A E - 0 0 16 -2,-1.1 2,-0.3 -19,-0.3 59,-0.2 0.939 63.7 -39.9 -46.7 -58.4 8.3 -0.3 -5.0 55 55 A K E -B 35 0A 64 -20,-0.6 -20,-1.1 15,-0.1 2,-0.4 -0.944 54.9-116.7-161.2 175.2 10.8 0.2 -2.2 56 56 A I E -B 34 0A 16 -2,-0.3 -22,-0.1 -22,-0.1 3,-0.1 -0.984 29.0-116.0-129.0 138.1 11.2 1.3 1.4 57 57 A L > - 0 0 73 -24,-0.9 2,-1.1 -2,-0.4 3,-0.8 -0.148 47.7 -82.4 -64.4 164.5 13.1 4.3 2.8 58 58 A P T 3 S- 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -25,-0.0 -0.600 107.9 -22.4 -75.0 98.7 16.1 3.8 5.1 59 59 A G T 3 S+ 0 0 59 -2,-1.1 2,-0.1 -3,-0.1 -2,-0.0 0.976 100.5 154.0 63.9 58.7 14.5 3.2 8.5 60 60 A G <> - 0 0 16 -3,-0.8 4,-1.4 -27,-0.2 -1,-0.0 -0.071 61.8 -81.1 -98.6-159.5 11.2 4.9 7.7 61 61 A S H > S+ 0 0 19 2,-0.2 4,-1.0 1,-0.1 -42,-0.2 0.872 130.1 46.6 -74.4 -39.4 7.7 4.6 9.1 62 62 A A H >> S+ 0 0 0 -29,-0.3 4,-0.9 1,-0.2 3,-0.7 0.938 116.8 43.0 -67.3 -48.6 7.0 1.5 6.9 63 63 A E H 34 S+ 0 0 72 -30,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.803 100.0 74.7 -66.5 -30.1 10.3 -0.1 7.8 64 64 A Q H 3< S+ 0 0 129 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.884 93.7 52.5 -48.5 -44.9 9.7 0.9 11.4 65 65 A T H << S- 0 0 55 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.931 93.9-150.8 -57.7 -49.5 7.1 -1.8 11.7 66 66 A G S < S+ 0 0 56 -4,-0.9 -1,-0.1 2,-0.2 -2,-0.1 -0.130 79.1 80.2 102.1 -34.9 9.6 -4.4 10.4 67 67 A K S S+ 0 0 133 -5,-0.1 -4,-0.1 2,-0.0 -5,-0.1 0.990 71.1 83.5 -65.7 -63.0 6.8 -6.5 8.8 68 68 A L - 0 0 7 -6,-0.3 2,-0.3 1,-0.1 -2,-0.2 -0.136 65.6-176.5 -44.5 131.2 6.4 -4.5 5.7 69 69 A M > - 0 0 118 -14,-0.0 3,-0.7 -13,-0.0 -16,-0.2 -0.966 29.4 -97.3-137.3 152.3 9.0 -5.6 3.2 70 70 A E T 3 S+ 0 0 93 -2,-0.3 -16,-0.1 1,-0.2 3,-0.1 -0.360 106.4 32.9 -67.3 145.4 10.0 -4.5 -0.3 71 71 A G T 3 S+ 0 0 10 -18,-1.9 40,-2.8 1,-0.3 2,-0.4 0.720 87.2 142.9 80.0 23.6 8.6 -6.5 -3.2 72 72 A M < - 0 0 19 -3,-0.7 -19,-2.3 -19,-0.3 2,-0.6 -0.833 53.2-124.0-101.7 134.6 5.4 -7.2 -1.3 73 73 A Q E -C 52 0A 7 -2,-0.4 33,-2.2 -21,-0.2 2,-0.8 -0.657 20.8-144.8 -79.2 118.9 2.0 -7.2 -3.1 74 74 A V E -CD 51 105A 0 -23,-2.8 -23,-0.6 -2,-0.6 31,-0.3 -0.770 14.5-173.0 -88.4 111.8 -0.3 -4.7 -1.5 75 75 A L E S- 0 0 13 29,-1.6 7,-1.1 -2,-0.8 8,-0.8 0.962 70.3 -9.7 -66.3 -54.0 -3.9 -6.2 -1.6 76 76 A E E -ED 81 104A 26 28,-2.3 28,-3.7 5,-0.2 2,-0.4 -0.964 58.1-147.9-145.4 159.3 -5.5 -3.0 -0.3 77 77 A W E > S-ED 80 103A 3 3,-3.1 3,-1.0 -2,-0.3 26,-0.3 -0.991 83.8 -13.4-134.7 123.7 -4.5 0.4 1.2 78 78 A N T 3 S- 0 0 35 24,-3.6 2,-0.4 -2,-0.4 25,-0.1 0.804 125.4 -63.0 56.3 29.9 -6.6 2.3 3.7 79 79 A G T 3 S+ 0 0 53 1,-0.3 -1,-0.3 23,-0.2 24,-0.1 -0.207 116.2 114.6 90.0 -42.4 -9.3 -0.1 2.7 80 80 A I E < -E 77 0A 73 -3,-1.0 -3,-3.1 -2,-0.4 -1,-0.3 -0.463 68.6-126.7 -65.5 125.9 -9.3 1.1 -0.8 81 81 A P E -E 76 0A 62 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.423 20.2-168.6 -75.0 149.5 -8.2 -1.6 -3.2 82 82 A L > + 0 0 0 -7,-1.1 3,-0.6 -8,-0.2 -43,-0.4 0.555 53.7 111.1-110.0 -18.2 -5.4 -1.0 -5.6 83 83 A T T 3 S+ 0 0 38 -8,-0.8 -33,-0.2 1,-0.2 3,-0.1 -0.347 81.9 20.4 -61.5 135.4 -5.9 -4.2 -7.6 84 84 A S T 3 S+ 0 0 72 -35,-0.6 -1,-0.2 1,-0.2 2,-0.2 0.896 108.7 101.6 71.4 42.3 -7.2 -3.5 -11.1 85 85 A K < - 0 0 64 -3,-0.6 2,-0.3 -45,-0.1 -1,-0.2 -0.461 68.6 -99.5-132.0-156.8 -6.0 0.1 -11.1 86 86 A T > - 0 0 64 -2,-0.2 4,-3.5 1,-0.1 5,-0.3 -0.969 30.4-106.7-137.9 152.2 -3.1 2.2 -12.4 87 87 A Y H > S+ 0 0 100 -49,-0.5 4,-3.4 -2,-0.3 5,-0.2 0.889 121.7 42.5 -38.4 -58.7 0.1 3.5 -11.0 88 88 A E H > S+ 0 0 158 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.978 115.3 47.5 -53.9 -66.3 -1.3 7.0 -10.9 89 89 A E H > S+ 0 0 102 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.903 116.2 45.5 -40.1 -59.1 -4.7 6.0 -9.6 90 90 A V H X S+ 0 0 0 -4,-3.5 4,-2.3 2,-0.2 3,-0.4 0.961 111.2 52.3 -50.2 -61.9 -3.1 3.9 -6.9 91 91 A Q H >X S+ 0 0 65 -4,-3.4 4,-4.4 -5,-0.3 3,-0.6 0.898 108.6 50.7 -39.4 -58.8 -0.5 6.6 -6.0 92 92 A S H 3< S+ 0 0 63 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.898 108.6 52.3 -47.5 -48.1 -3.3 9.1 -5.6 93 93 A I H 3< S+ 0 0 39 -4,-2.4 -1,-0.3 -3,-0.4 -2,-0.2 0.873 120.4 35.2 -56.8 -39.1 -5.1 6.6 -3.3 94 94 A I H << S+ 0 0 14 -4,-2.3 2,-3.3 -3,-0.6 -2,-0.2 0.969 109.2 62.3 -78.1 -61.9 -1.8 6.4 -1.4 95 95 A S S < S+ 0 0 70 -4,-4.4 -1,-0.2 1,-0.2 -4,-0.0 -0.364 91.6 77.7 -67.0 71.1 -0.6 9.9 -1.6 96 96 A Q + 0 0 142 -2,-3.3 2,-0.2 -3,-0.2 -1,-0.2 -0.167 60.4 96.5-179.1 70.4 -3.6 11.2 0.2 97 97 A Q - 0 0 81 4,-0.0 2,-1.5 0, 0.0 -1,-0.1 -0.687 49.5-153.6-169.6 109.5 -3.6 10.8 4.0 98 98 A S S S- 0 0 123 -2,-0.2 2,-0.2 -67,-0.1 -67,-0.1 -0.663 76.3 -0.1 -89.3 83.5 -2.5 13.3 6.6 99 99 A G S S- 0 0 7 -2,-1.5 -78,-0.1 -80,-0.1 -81,-0.1 -0.746 111.6 -4.1 131.1-178.1 -1.5 10.9 9.4 100 100 A E - 0 0 98 -2,-0.2 2,-0.3 -80,-0.1 -81,-0.2 0.103 64.5-164.6 -39.0 157.1 -1.2 7.2 10.1 101 101 A A E -A 18 0A 3 -83,-2.3 -83,-3.3 2,-0.0 2,-0.4 -0.941 15.6-122.7-146.3 164.6 -2.5 4.9 7.5 102 102 A E E -A 17 0A 85 -2,-0.3 -24,-3.6 -85,-0.2 2,-0.4 -0.928 22.1-170.5-116.3 137.9 -3.5 1.3 7.0 103 103 A I E -AD 16 77A 0 -87,-1.5 -87,-0.7 -2,-0.4 2,-0.5 -0.958 11.5-156.7-128.0 145.4 -2.1 -1.1 4.5 104 104 A C E +AD 15 76A 11 -28,-3.7 -28,-2.3 -2,-0.4 -29,-1.6 -0.908 25.7 163.6-125.3 101.2 -3.2 -4.6 3.5 105 105 A V E -AD 14 74A 0 -91,-1.1 -91,-2.3 -2,-0.5 2,-0.3 -0.747 36.5-107.8-114.6 162.8 -0.4 -6.7 2.0 106 106 A R E -A 13 0A 73 -33,-2.2 -93,-0.3 -2,-0.3 -33,-0.2 -0.651 16.1-147.5 -91.6 147.2 -0.1 -10.4 1.4 107 107 A L S S+ 0 0 83 -95,-3.0 2,-1.4 -2,-0.3 -94,-0.2 0.979 88.8 45.8 -73.1 -80.7 2.2 -12.7 3.4 108 108 A D S S+ 0 0 124 -96,-0.5 2,-0.2 -36,-0.1 -1,-0.2 -0.527 93.5 100.4 -69.4 94.8 3.3 -15.4 1.1 109 109 A L - 0 0 29 -2,-1.4 2,-0.3 -3,-0.2 -36,-0.0 -0.821 40.5-179.3-177.8 136.8 4.2 -13.2 -1.9 110 110 A N + 0 0 120 -2,-0.2 -38,-0.2 -67,-0.2 -39,-0.1 -0.939 9.1 170.6-149.6 121.7 7.3 -11.8 -3.5 111 111 A M - 0 0 27 -40,-2.8 -39,-0.1 -2,-0.3 -1,-0.1 0.896 18.3-167.3 -93.3 -56.3 7.5 -9.6 -6.6 112 112 A S - 0 0 106 1,-0.1 -58,-0.1 -41,-0.1 -2,-0.1 0.973 12.2-163.0 61.3 88.5 11.1 -8.5 -6.7 113 113 A G - 0 0 32 -59,-0.2 2,-2.7 2,-0.0 -1,-0.1 -0.672 32.6-100.8-102.5 157.8 11.2 -5.7 -9.2 114 114 A P + 0 0 138 0, 0.0 2,-0.7 0, 0.0 -1,-0.0 -0.402 61.3 158.7 -74.9 66.4 14.3 -4.2 -11.0 115 115 A S + 0 0 66 -2,-2.7 -2,-0.0 1,-0.2 -3,-0.0 -0.848 14.1 166.7 -97.8 115.5 14.3 -1.2 -8.7 116 116 A S 0 0 139 -2,-0.7 -1,-0.2 1,-0.3 0, 0.0 0.926 360.0 360.0 -88.7 -60.0 17.7 0.6 -8.6 117 117 A G 0 0 96 -62,-0.0 -1,-0.3 0, 0.0 0, 0.0 -0.894 360.0 360.0-113.4 360.0 16.9 3.9 -6.9