==== 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 22-JUL-03 1UIT . COMPND 2 MOLECULE: HUMAN DISCS LARGE 5 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.ABE,H.HIROTA,N.KOBAYASHI,F.HAYASHI,S.YOKOYAMA,RIKEN . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 52.1 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 . 23 19.7 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 0.9 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 . 16 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 6.8 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 1 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 . 0 3 0 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 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 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 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.7 -33.7 -0.9 -19.9 2 2 A S + 0 0 117 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.963 360.0 162.4-168.1 154.7 -30.8 -0.4 -17.6 3 3 A S - 0 0 127 -2,-0.3 2,-0.1 2,-0.0 -1,-0.1 0.442 49.6-106.2-140.6 -59.5 -29.8 1.2 -14.3 4 4 A G + 0 0 60 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.320 34.8 177.8 130.1 148.0 -26.6 -0.2 -12.9 5 5 A S - 0 0 134 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.963 11.7-148.2-171.3 160.3 -25.5 -2.5 -10.1 6 6 A S + 0 0 127 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.884 17.4 162.3-135.4 165.7 -22.4 -4.1 -8.5 7 7 A G - 0 0 81 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.949 10.5-168.1-176.1 159.7 -21.6 -7.3 -6.6 8 8 A G - 0 0 77 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.606 18.5-124.6-138.6-162.1 -18.8 -9.6 -5.5 9 9 A E - 0 0 177 -2,-0.2 2,-0.6 2,-0.0 -2,-0.0 -0.771 12.7-145.8-161.7 109.8 -18.1 -13.0 -4.1 10 10 A R + 0 0 252 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.684 32.4 164.8 -81.8 120.2 -16.1 -13.8 -1.0 11 11 A R - 0 0 188 -2,-0.6 2,-2.1 2,-0.1 -2,-0.0 -0.810 51.8 -90.4-130.0 170.2 -14.2 -17.0 -1.3 12 12 A K S S+ 0 0 218 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.517 76.5 133.9 -82.1 72.2 -11.3 -18.8 0.4 13 13 A D - 0 0 127 -2,-2.1 -2,-0.1 1,-0.1 0, 0.0 -0.944 63.8 -90.4-125.3 145.8 -8.6 -17.3 -1.7 14 14 A R - 0 0 223 -2,-0.4 3,-0.1 1,-0.1 -3,-0.1 -0.098 28.6-129.6 -50.1 148.7 -5.3 -15.7 -0.7 15 15 A P - 0 0 104 0, 0.0 2,-3.6 0, 0.0 -1,-0.1 0.684 28.0-165.1 -75.0 -19.3 -5.4 -12.0 -0.0 16 16 A Y + 0 0 227 2,-0.0 2,-0.3 3,-0.0 -2,-0.1 -0.313 67.8 11.4 68.2 -63.5 -2.4 -11.6 -2.4 17 17 A V S S- 0 0 30 -2,-3.6 83,-0.1 -3,-0.1 82,-0.1 -0.994 104.0 -74.0-146.1 146.6 -1.8 -8.1 -1.0 18 18 A E - 0 0 110 -2,-0.3 3,-0.1 81,-0.2 -2,-0.0 -0.143 64.7-112.1 -41.8 108.0 -3.1 -6.1 1.9 19 19 A E - 0 0 142 1,-0.1 80,-0.2 79,-0.1 2,-0.1 0.097 40.0 -87.4 -40.8 159.1 -6.6 -5.2 0.8 20 20 A P - 0 0 46 0, 0.0 2,-0.3 0, 0.0 78,-0.2 -0.415 44.5-158.0 -75.1 150.2 -7.3 -1.6 -0.0 21 21 A R E -A 97 0A 81 76,-2.3 76,-1.0 -3,-0.1 2,-0.6 -0.843 15.7-129.5-126.6 163.3 -8.4 0.8 2.7 22 22 A H E -A 96 0A 139 -2,-0.3 2,-0.6 74,-0.2 74,-0.2 -0.905 21.9-168.1-118.5 101.6 -10.3 4.1 2.9 23 23 A V E -A 95 0A 31 72,-2.3 72,-1.8 -2,-0.6 2,-0.2 -0.802 14.3-142.1 -92.7 121.9 -8.5 6.7 5.0 24 24 A K E -A 94 0A 156 -2,-0.6 2,-0.4 70,-0.2 70,-0.2 -0.532 11.8-156.2 -82.3 148.9 -10.6 9.7 5.8 25 25 A V E -A 93 0A 2 68,-1.5 68,-1.5 -2,-0.2 2,-0.8 -0.996 11.6-155.8-131.0 130.8 -9.1 13.2 5.8 26 26 A Q E +A 92 0A 162 -2,-0.4 66,-0.2 66,-0.2 65,-0.1 -0.626 29.4 158.0-104.6 71.4 -10.4 16.2 7.7 27 27 A K - 0 0 2 -2,-0.8 64,-0.2 64,-0.6 65,-0.2 0.988 19.3-172.1 -54.4 -74.0 -8.9 19.0 5.6 28 28 A G S S- 0 0 40 63,-1.9 63,-0.2 62,-0.3 64,-0.1 0.889 80.1 -33.5 78.0 42.9 -11.3 21.8 6.6 29 29 A S S S+ 0 0 104 1,-0.3 -1,-0.1 61,-0.0 62,-0.1 0.880 119.5 110.8 79.1 41.8 -10.0 24.3 4.1 30 30 A E - 0 0 101 60,-0.2 -1,-0.3 61,-0.1 60,-0.3 -0.966 67.3-103.7-144.7 158.1 -6.4 23.1 4.3 31 31 A P - 0 0 92 0, 0.0 23,-0.6 0, 0.0 56,-0.1 -0.168 22.2-128.5 -75.0 172.8 -3.8 21.3 2.1 32 32 A L - 0 0 2 54,-0.2 23,-2.3 22,-0.2 24,-0.3 0.900 28.2-148.2 -87.4 -50.2 -2.8 17.6 2.5 33 33 A G + 0 0 25 1,-0.3 17,-0.8 21,-0.1 2,-0.3 0.983 44.5 129.5 76.7 69.5 0.9 18.1 2.6 34 34 A I E -D 49 0B 21 15,-0.2 2,-0.4 49,-0.1 15,-0.3 -0.990 50.4-127.6-152.3 148.7 2.3 15.0 1.0 35 35 A S E -D 48 0B 27 13,-3.0 12,-2.6 -2,-0.3 13,-1.2 -0.788 24.2-173.2-101.3 142.8 4.8 14.1 -1.7 36 36 A I E -D 46 0B 5 -2,-0.4 2,-0.3 10,-0.3 10,-0.2 -0.966 5.0-165.1-135.0 150.2 4.0 11.8 -4.6 37 37 A V E -D 45 0B 58 8,-2.4 8,-2.4 -2,-0.3 2,-0.3 -0.973 15.9-130.0-136.1 149.2 6.0 10.4 -7.5 38 38 A S E -D 44 0B 56 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.748 18.7-140.5-100.3 147.0 5.1 8.7 -10.7 39 39 A G > - 0 0 27 4,-1.4 3,-1.2 -2,-0.3 40,-0.0 -0.797 22.0-114.3-107.8 149.4 6.5 5.4 -11.9 40 40 A E T 3 S- 0 0 204 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.921 110.1 -1.0 -39.4 -74.6 7.6 4.4 -15.4 41 41 A K T 3 S+ 0 0 208 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 -0.505 127.9 65.0-120.2 60.3 4.9 1.8 -15.9 42 42 A G S < S- 0 0 35 -3,-1.2 2,-0.1 1,-0.2 -4,-0.0 -0.348 79.3 -90.8-143.4-136.1 3.1 1.9 -12.6 43 43 A G - 0 0 4 -2,-0.1 -4,-1.4 -6,-0.1 2,-0.4 -0.338 55.4 -49.5-131.2-148.2 1.1 4.4 -10.5 44 44 A I E -DE 38 66B 0 22,-0.5 22,-0.9 -6,-0.2 2,-0.4 -0.806 48.2-170.1-100.9 139.7 1.5 7.1 -7.9 45 45 A Y E -DE 37 65B 58 -8,-2.4 -8,-2.4 -2,-0.4 2,-0.3 -0.988 28.6-109.2-132.6 140.3 3.6 6.5 -4.8 46 46 A V E +D 36 0B 3 18,-0.6 17,-1.4 -2,-0.4 -10,-0.3 -0.499 29.7 179.2 -68.2 126.1 4.0 8.6 -1.7 47 47 A S E - 0 0 42 -12,-2.6 2,-0.3 1,-0.4 -11,-0.2 0.620 67.7 -18.1-100.2 -20.0 7.4 10.1 -1.6 48 48 A K E -D 35 0B 125 -13,-1.2 -13,-3.0 13,-0.1 -1,-0.4 -0.958 50.6-144.6-175.2 165.7 6.9 11.9 1.7 49 49 A V E -D 34 0B 20 -2,-0.3 -15,-0.2 -15,-0.3 13,-0.1 -0.793 28.4-124.0-150.3 100.5 4.2 13.1 4.1 50 50 A T > - 0 0 57 -17,-0.8 3,-0.9 -2,-0.3 6,-0.8 -0.128 30.2-123.1 -44.8 131.0 4.7 16.4 6.0 51 51 A V T 3 S+ 0 0 107 1,-0.2 -1,-0.1 5,-0.1 3,-0.1 -0.689 94.1 22.1 -84.6 129.8 4.4 15.7 9.7 52 52 A G T 3 S+ 0 0 54 1,-0.4 -1,-0.2 -2,-0.4 2,-0.1 0.262 100.4 114.9 98.9 -8.8 1.7 17.8 11.5 53 53 A S S <> S- 0 0 37 -3,-0.9 4,-2.4 -20,-0.2 -1,-0.4 -0.428 88.0 -91.1 -89.6 166.9 -0.1 18.4 8.2 54 54 A I H > S+ 0 0 11 -23,-0.6 4,-2.5 1,-0.2 5,-0.2 0.906 127.6 52.6 -38.5 -62.5 -3.6 17.1 7.3 55 55 A A H >>>S+ 0 0 0 -23,-2.3 4,-2.5 1,-0.2 3,-0.7 0.915 107.4 50.7 -38.8 -67.3 -2.1 14.0 5.8 56 56 A H H 345S+ 0 0 82 -6,-0.8 3,-0.3 -24,-0.3 -1,-0.2 0.886 109.4 51.6 -37.5 -57.1 -0.2 13.2 9.0 57 57 A Q H 3<5S+ 0 0 139 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.896 108.9 50.5 -48.5 -47.1 -3.3 13.7 11.0 58 58 A A H <<5S- 0 0 30 -4,-2.5 -1,-0.3 -3,-0.7 -2,-0.2 0.876 120.5-114.7 -59.6 -39.1 -5.1 11.3 8.6 59 59 A G T <5 + 0 0 44 -4,-2.5 2,-0.3 -3,-0.3 -3,-0.2 0.814 52.9 165.9 102.8 48.3 -2.2 8.9 9.2 60 60 A L < - 0 0 11 -5,-0.6 2,-0.3 -37,-0.0 -1,-0.2 -0.709 10.1-175.9 -96.2 146.9 -0.6 8.6 5.8 61 61 A E > - 0 0 91 -2,-0.3 3,-0.7 -13,-0.1 -15,-0.2 -0.854 31.4 -82.7-135.7 169.9 2.9 7.2 5.2 62 62 A Y T 3 S+ 0 0 114 -2,-0.3 -15,-0.2 1,-0.2 3,-0.1 -0.392 108.2 31.1 -74.1 151.5 5.4 6.6 2.5 63 63 A G T 3 S+ 0 0 10 -17,-1.4 2,-0.6 1,-0.3 37,-0.3 -0.035 79.6 133.8 92.1 -30.1 5.1 3.7 0.1 64 64 A D < - 0 0 3 -3,-0.7 -18,-0.6 35,-0.1 2,-0.4 -0.389 55.8-137.7 -57.7 104.8 1.3 3.8 0.5 65 65 A Q E -E 45 0B 16 -2,-0.6 2,-0.8 33,-0.3 33,-0.5 -0.553 10.5-134.2 -71.4 121.5 0.2 3.5 -3.1 66 66 A L E +E 44 0B 5 -22,-0.9 -22,-0.5 -2,-0.4 31,-0.2 -0.693 29.9 172.4 -81.1 111.4 -2.6 5.8 -3.8 67 67 A L - 0 0 28 29,-2.8 7,-2.2 -2,-0.8 8,-1.2 0.944 68.0 -2.4 -81.8 -56.3 -5.3 3.9 -5.8 68 68 A E E -BC 73 96A 65 28,-1.0 28,-2.8 5,-0.2 2,-0.7 -0.998 59.1-145.0-141.7 142.7 -8.0 6.5 -5.8 69 69 A F E > S-BC 72 95A 7 3,-0.8 3,-1.7 -2,-0.3 26,-0.2 -0.882 85.1 -35.5-112.2 100.5 -8.4 10.0 -4.3 70 70 A N T 3 S- 0 0 78 24,-0.9 -1,-0.1 -2,-0.7 25,-0.1 0.646 131.2 -40.9 62.9 13.6 -11.9 10.7 -3.1 71 71 A G T 3 S+ 0 0 44 1,-0.5 -1,-0.3 23,-0.1 24,-0.0 -0.266 111.0 122.1 129.2 -45.1 -12.8 8.6 -6.2 72 72 A I E < -B 69 0A 71 -3,-1.7 -3,-0.8 -4,-0.1 2,-0.7 0.032 67.7-113.7 -44.8 158.4 -10.3 9.9 -8.7 73 73 A N E >> +B 68 0A 84 -5,-0.2 4,-1.7 1,-0.2 3,-0.8 -0.891 31.3 178.5-106.0 106.8 -8.1 7.2 -10.3 74 74 A L T 34 S+ 0 0 1 -7,-2.2 -6,-0.2 -2,-0.7 -1,-0.2 0.771 75.5 78.3 -74.5 -27.4 -4.5 7.7 -9.3 75 75 A R T 34 S+ 0 0 168 -8,-1.2 -1,-0.2 1,-0.2 -7,-0.1 0.766 113.7 22.2 -51.4 -26.7 -3.6 4.7 -11.2 76 76 A S T <4 S+ 0 0 102 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.638 101.5 106.5-111.4 -27.8 -3.9 7.0 -14.2 77 77 A A < - 0 0 10 -4,-1.7 2,-0.1 1,-0.1 -3,-0.0 -0.290 66.5-133.8 -56.7 135.2 -3.3 10.3 -12.5 78 78 A T > - 0 0 48 1,-0.1 4,-4.7 -40,-0.1 5,-0.3 -0.350 23.9-101.7 -87.4 170.9 0.1 11.7 -13.2 79 79 A E H > S+ 0 0 106 1,-0.2 4,-2.1 2,-0.2 -43,-0.1 0.866 126.4 48.7 -58.9 -38.4 2.6 13.2 -10.8 80 80 A Q H 4 S+ 0 0 140 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.851 118.0 40.4 -69.7 -36.2 1.5 16.6 -11.9 81 81 A Q H >> S+ 0 0 87 2,-0.2 4,-4.5 1,-0.2 3,-1.5 0.918 114.2 50.9 -77.2 -47.6 -2.2 15.7 -11.5 82 82 A A H 3X S+ 0 0 0 -4,-4.7 4,-2.4 1,-0.3 5,-0.4 0.890 106.3 56.3 -56.4 -41.8 -1.7 13.7 -8.3 83 83 A R H 3< S+ 0 0 137 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.679 118.4 35.5 -64.0 -17.3 0.1 16.7 -6.9 84 84 A L H <4 S+ 0 0 84 -3,-1.5 -2,-0.2 -4,-0.2 -1,-0.2 0.850 111.3 56.0 -99.4 -54.9 -3.0 18.7 -7.7 85 85 A I H >< S+ 0 0 11 -4,-4.5 3,-0.8 1,-0.3 -3,-0.2 0.889 116.6 40.5 -44.1 -47.9 -5.8 16.2 -7.0 86 86 A I T 3< S+ 0 0 8 -4,-2.4 2,-0.4 1,-0.3 -1,-0.3 0.825 111.5 58.7 -70.9 -32.7 -4.4 15.8 -3.5 87 87 A G T 3 S+ 0 0 46 -5,-0.4 -1,-0.3 -56,-0.1 -2,-0.2 -0.199 87.4 120.6 -90.5 41.7 -3.8 19.6 -3.5 88 88 A Q S < S- 0 0 74 -3,-0.8 2,-0.6 -2,-0.4 -56,-0.1 -0.232 71.6-102.1 -93.9-174.4 -7.5 20.3 -4.0 89 89 A Q + 0 0 154 -2,-0.1 2,-0.3 -60,-0.1 3,-0.1 -0.863 60.8 133.0-117.4 95.6 -10.0 22.1 -2.0 90 90 A C - 0 0 51 -2,-0.6 -63,-0.4 -60,-0.3 -62,-0.3 -0.908 48.3-146.9-147.0 113.2 -12.3 19.8 -0.1 91 91 A D S S+ 0 0 105 -2,-0.3 -63,-1.9 1,-0.2 -64,-0.6 0.896 96.3 20.2 -41.5 -52.7 -13.1 20.2 3.6 92 92 A T E S+A 26 0A 69 -66,-0.2 2,-0.3 -65,-0.2 -1,-0.2 -0.986 76.1 168.5-127.7 123.8 -13.2 16.4 3.9 93 93 A I E -A 25 0A 0 -68,-1.5 -68,-1.5 -2,-0.4 2,-0.2 -0.974 18.8-145.3-134.3 147.3 -11.6 14.1 1.4 94 94 A T E -A 24 0A 32 -2,-0.3 -24,-0.9 -70,-0.2 2,-0.4 -0.662 7.4-150.0-108.5 165.2 -10.9 10.3 1.5 95 95 A I E -AC 23 69A 4 -72,-1.8 -72,-2.3 -2,-0.2 2,-0.7 -0.991 8.9-145.8-137.7 143.7 -8.1 8.3 0.1 96 96 A L E +AC 22 68A 28 -28,-2.8 -29,-2.8 -2,-0.4 -28,-1.0 -0.822 32.7 168.3-112.2 90.2 -7.9 4.7 -1.2 97 97 A A E -A 21 0A 0 -76,-1.0 -76,-2.3 -2,-0.7 -31,-0.2 -0.372 18.8-171.7 -93.6 175.4 -4.5 3.3 -0.2 98 98 A Q - 0 0 34 -33,-0.5 -33,-0.3 -78,-0.2 -79,-0.1 -0.376 25.1-130.3-171.4 80.9 -3.3 -0.3 -0.3 99 99 A Y - 0 0 86 -80,-0.2 -81,-0.2 -35,-0.1 -35,-0.1 -0.005 23.9-159.7 -36.9 131.8 0.0 -1.1 1.2 100 100 A N - 0 0 42 -37,-0.3 2,-2.7 -83,-0.1 3,-0.1 -0.972 17.3-146.3-127.6 115.9 2.1 -3.1 -1.3 101 101 A P S S+ 0 0 78 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.278 86.3 77.2 -75.0 54.6 5.1 -5.2 -0.0 102 102 A H + 0 0 175 -2,-2.7 -39,-0.0 -39,-0.1 -3,-0.0 -0.229 68.8 78.1-159.5 55.1 6.9 -4.4 -3.3 103 103 A V + 0 0 40 -3,-0.1 2,-0.7 2,-0.0 -1,-0.1 -0.270 42.1 143.8-164.6 63.1 8.3 -0.9 -3.0 104 104 A H + 0 0 155 -3,-0.1 2,-0.3 2,-0.0 -41,-0.0 -0.754 31.6 127.4-111.4 82.4 11.4 -0.8 -0.9 105 105 A Q - 0 0 164 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.799 32.4-170.5-129.9 171.4 13.7 1.7 -2.6 106 106 A L + 0 0 164 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.970 5.6 173.4-162.4 149.9 15.6 4.8 -1.6 107 107 A S - 0 0 115 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.981 27.1-115.7-157.3 158.9 17.5 7.7 -3.3 108 108 A S - 0 0 116 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.715 34.3-108.2-100.7 151.5 19.2 10.9 -2.5 109 109 A H - 0 0 190 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.121 44.4 -86.6 -68.7 171.2 18.2 14.4 -3.7 110 110 A S - 0 0 98 1,-0.1 2,-0.7 0, 0.0 -1,-0.1 -0.468 44.9 -99.8 -80.9 153.5 20.2 16.3 -6.3 111 111 A R S S+ 0 0 240 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.650 75.7 104.2 -77.8 111.7 23.1 18.5 -5.4 112 112 A S - 0 0 100 -2,-0.7 -3,-0.0 3,-0.0 0, 0.0 -0.952 46.1-149.2-176.8 163.6 21.8 22.1 -5.4 113 113 A G - 0 0 53 -2,-0.3 2,-2.7 0, 0.0 0, 0.0 -0.149 65.5 -27.5-119.9-145.7 20.7 25.0 -3.2 114 114 A P S S+ 0 0 142 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.413 91.5 135.8 -75.0 67.6 18.3 27.9 -3.4 115 115 A S + 0 0 69 -2,-2.7 -3,-0.0 1,-0.2 0, 0.0 -0.601 41.4 37.5-110.4 172.6 18.5 28.1 -7.1 116 116 A S 0 0 129 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 0.963 360.0 360.0 48.2 81.4 15.9 28.5 -9.8 117 117 A G 0 0 121 -3,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.653 360.0 360.0 111.0 360.0 13.5 30.9 -8.1