==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 15-MAY-05 1X5C . COMPND 2 MOLECULE: PROTEIN DISULFIDE-ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 9.1 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 0.8 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 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 19.8 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+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 1 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 PARALLEL BRIDGES PER LADDER . 1 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 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 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.5 -7.4 -27.1 -6.5 2 2 A S - 0 0 135 1,-0.2 2,-0.2 0, 0.0 0, 0.0 0.946 360.0 -24.2 -84.7 -59.8 -10.8 -27.3 -8.2 3 3 A S - 0 0 116 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.756 66.0-176.3-161.8 108.4 -12.1 -23.7 -7.9 4 4 A G - 0 0 76 -2,-0.2 3,-0.0 1,-0.1 0, 0.0 -0.548 14.9-176.5-103.4 170.6 -11.1 -21.2 -5.3 5 5 A S + 0 0 124 -2,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.590 51.3 99.3-130.2 -48.1 -12.2 -17.6 -4.6 6 6 A S - 0 0 123 1,-0.1 -2,-0.1 2,-0.0 3,-0.0 0.100 59.3-147.0 -41.4 159.8 -10.1 -16.2 -1.8 7 7 A G - 0 0 45 1,-0.1 3,-0.1 48,-0.1 -1,-0.1 -0.802 22.1-111.8-131.2 173.2 -7.3 -13.9 -2.8 8 8 A P S S+ 0 0 40 0, 0.0 2,-0.4 0, 0.0 54,-0.2 0.938 102.9 27.3 -69.8 -49.4 -3.8 -12.9 -1.7 9 9 A V S S- 0 0 11 52,-0.1 54,-0.2 43,-0.1 43,-0.1 -0.962 86.6-117.3-121.3 133.5 -4.6 -9.3 -0.7 10 10 A K E -a 63 0A 87 52,-2.0 54,-2.9 -2,-0.4 2,-0.7 -0.311 23.0-132.7 -64.9 147.2 -8.0 -8.0 0.6 11 11 A V E -a 64 0A 94 52,-0.2 2,-0.2 54,-0.0 54,-0.2 -0.872 20.7-161.7-108.3 103.1 -9.8 -5.4 -1.5 12 12 A L E -a 65 0A 3 52,-1.8 54,-0.5 -2,-0.7 2,-0.3 -0.586 7.4-165.3 -83.9 143.8 -11.1 -2.5 0.6 13 13 A V > - 0 0 47 -2,-0.2 4,-1.7 52,-0.1 3,-0.4 -0.870 36.3-110.5-127.0 160.6 -13.8 -0.2 -0.8 14 14 A G T 4 S+ 0 0 31 -2,-0.3 4,-0.1 1,-0.2 57,-0.0 0.501 115.7 61.7 -67.0 -1.0 -15.2 3.2 0.1 15 15 A K T 4 S+ 0 0 164 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.875 128.8 2.1 -90.3 -46.1 -18.3 1.3 1.1 16 16 A N T > S+ 0 0 41 -3,-0.4 4,-2.2 2,-0.1 5,-0.4 0.017 92.2 122.7-130.4 25.4 -16.9 -0.9 3.9 17 17 A F H >X>S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 3,-0.6 0.963 84.6 36.6 -51.6 -61.7 -13.3 0.3 3.9 18 18 A E H 345S+ 0 0 67 1,-0.2 -1,-0.2 3,-0.2 4,-0.2 0.796 112.0 63.4 -63.1 -28.5 -13.4 1.3 7.6 19 19 A D H 345S+ 0 0 123 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.870 123.3 16.0 -64.0 -37.6 -15.6 -1.7 8.3 20 20 A V H <<5S+ 0 0 38 -4,-2.2 -2,-0.2 -3,-0.6 -3,-0.2 0.860 128.8 48.3-100.0 -58.5 -12.8 -4.1 7.2 21 21 A A T <5S+ 0 0 0 -4,-2.9 2,-1.5 -5,-0.4 7,-0.3 0.947 108.8 56.0 -47.6 -61.3 -9.6 -2.0 7.2 22 22 A F S - 0 0 55 -2,-1.5 3,-0.9 3,-0.4 66,-0.3 -0.964 42.4-118.1-122.3 135.4 -10.6 -3.8 12.7 24 24 A E T 3 S+ 0 0 133 -2,-0.4 64,-0.1 1,-0.3 65,-0.1 -0.269 96.5 10.5 -66.5 154.1 -10.0 -4.2 16.4 25 25 A K T 3 S+ 0 0 168 63,-0.2 2,-0.3 1,-0.1 -1,-0.3 0.837 112.2 103.9 44.0 38.2 -7.3 -6.6 17.6 26 26 A K < - 0 0 49 -3,-0.9 2,-1.2 61,-0.1 -3,-0.4 -0.920 65.8-145.0-152.4 121.7 -6.2 -6.8 13.9 27 27 A N E -b 60 0A 26 32,-1.7 34,-2.4 -2,-0.3 2,-0.6 -0.710 25.8-177.9 -89.7 92.8 -3.2 -5.1 12.2 28 28 A V E -bC 61 86A 0 -2,-1.2 58,-2.2 58,-1.1 2,-0.9 -0.824 12.8-158.5 -96.5 120.4 -4.6 -4.3 8.7 29 29 A F E -bC 62 85A 0 32,-1.4 34,-2.2 -2,-0.6 56,-0.2 -0.824 14.0-167.6-101.5 99.7 -2.0 -2.7 6.3 30 30 A V E - C 0 84A 0 54,-1.6 54,-1.8 -2,-0.9 2,-0.4 -0.419 8.5-152.1 -82.9 160.3 -3.9 -0.8 3.6 31 31 A E E - C 0 83A 1 32,-0.4 34,-1.6 52,-0.2 2,-1.2 -0.882 3.6-153.2-139.4 105.0 -2.3 0.5 0.4 32 32 A F E +dC 65 82A 1 50,-2.9 50,-2.6 -2,-0.4 34,-0.2 -0.648 31.0 168.8 -80.2 98.2 -3.7 3.5 -1.4 33 33 A Y E -d 66 0A 59 32,-1.5 34,-0.9 -2,-1.2 35,-0.7 -0.539 27.3-128.8-105.1 172.9 -2.6 3.0 -5.0 34 34 A A - 0 0 2 3,-0.3 7,-0.1 -2,-0.2 6,-0.1 -0.981 8.8-142.2-128.5 136.4 -3.6 4.8 -8.3 35 35 A P S S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 31,-0.0 0.542 109.0 30.4 -69.7 -6.2 -4.9 3.2 -11.6 36 36 A W S S+ 0 0 148 0, 0.0 5,-0.1 0, 0.0 2,-0.1 0.677 89.3 105.0-118.8 -41.2 -2.8 5.9 -13.3 37 37 A C > - 0 0 18 1,-0.1 4,-1.9 2,-0.1 3,-0.3 -0.238 60.4-150.9 -48.9 113.9 0.1 6.7 -11.0 38 38 A G H >> S+ 0 0 41 1,-0.2 4,-0.9 2,-0.2 3,-0.5 0.952 94.5 54.0 -53.7 -56.2 3.0 5.0 -12.7 39 39 A H H >> S+ 0 0 135 1,-0.3 3,-0.7 2,-0.2 4,-0.6 0.847 108.8 52.0 -47.7 -38.0 4.9 4.3 -9.5 40 40 A C H >> S+ 0 0 3 -3,-0.3 3,-1.7 1,-0.2 4,-1.4 0.899 96.5 65.3 -67.1 -41.8 1.8 2.6 -8.2 41 41 A K H << S+ 0 0 129 -4,-1.9 -1,-0.2 -3,-0.5 -2,-0.2 0.752 103.4 50.1 -52.7 -23.8 1.6 0.4 -11.3 42 42 A Q H S+ 0 0 61 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.945 119.2 51.3 -69.8 -50.7 2.6 -6.9 -8.1 46 46 A I H X S+ 0 0 51 -4,-1.0 4,-1.1 1,-0.2 -2,-0.2 0.871 112.5 48.1 -55.4 -39.1 4.8 -6.2 -5.1 47 47 A W H X S+ 0 0 1 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.846 111.7 49.3 -71.0 -34.7 1.7 -5.5 -3.0 48 48 A D H X S+ 0 0 66 -4,-1.4 4,-1.3 -5,-0.3 -2,-0.2 0.791 108.2 54.1 -74.3 -28.7 0.1 -8.7 -4.3 49 49 A K H < S+ 0 0 110 -4,-2.3 4,-0.3 2,-0.2 -1,-0.2 0.770 112.9 43.2 -75.6 -26.8 3.2 -10.7 -3.4 50 50 A L H >X S+ 0 0 0 -4,-1.1 4,-1.2 -5,-0.2 3,-0.5 0.830 107.6 58.7 -86.5 -36.6 3.1 -9.4 0.1 51 51 A G H >< S+ 0 0 0 -4,-2.0 3,-0.6 1,-0.2 11,-0.3 0.902 102.3 53.5 -59.7 -43.1 -0.6 -9.9 0.7 52 52 A E G >< S+ 0 0 101 -4,-1.3 3,-0.7 1,-0.2 4,-0.3 0.772 102.8 60.5 -63.3 -25.8 -0.4 -13.6 -0.1 53 53 A T G <4 S+ 0 0 64 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.2 0.854 119.0 26.0 -70.1 -35.6 2.3 -13.8 2.6 54 54 A Y G << S+ 0 0 7 -4,-1.2 8,-0.5 -3,-0.6 3,-0.5 -0.069 89.9 108.6-118.0 30.8 -0.1 -12.6 5.3 55 55 A K S < S+ 0 0 132 -3,-0.7 -1,-0.1 1,-0.2 -3,-0.1 0.778 92.3 31.0 -76.7 -27.7 -3.3 -13.7 3.7 56 56 A D S S+ 0 0 150 -4,-0.3 -1,-0.2 -3,-0.2 5,-0.1 0.041 95.4 128.8-117.1 23.2 -3.8 -16.4 6.3 57 57 A H - 0 0 78 -3,-0.5 -3,-0.1 3,-0.4 4,-0.0 0.070 61.1-126.3 -67.0-175.4 -2.1 -14.6 9.2 58 58 A E S S- 0 0 157 -31,-0.0 -1,-0.1 3,-0.0 3,-0.0 0.827 97.0 -3.3-101.8 -49.3 -3.6 -14.1 12.6 59 59 A N S S+ 0 0 45 -33,-0.1 -32,-1.7 1,-0.1 2,-0.7 0.619 114.9 86.9-116.3 -27.1 -3.3 -10.3 13.2 60 60 A I E +b 27 0A 7 -34,-0.2 2,-0.5 -32,-0.1 -3,-0.4 -0.692 51.6 170.3 -82.5 114.0 -1.5 -9.2 10.0 61 61 A V E -b 28 0A 18 -34,-2.4 -32,-1.4 -2,-0.7 2,-0.2 -0.922 19.7-151.5-130.2 107.5 -4.1 -8.6 7.2 62 62 A I E +b 29 0A 5 -8,-0.5 -52,-2.0 -2,-0.5 2,-0.3 -0.499 21.3 172.8 -77.0 143.7 -2.9 -7.0 4.0 63 63 A A E -a 10 0A 0 -34,-2.2 -32,-0.4 -54,-0.2 2,-0.4 -0.994 20.0-149.5-151.0 152.1 -5.4 -4.9 2.0 64 64 A K E -a 11 0A 66 -54,-2.9 -52,-1.8 -2,-0.3 2,-0.4 -0.981 13.2-177.6-128.0 137.4 -5.5 -2.6 -1.0 65 65 A M E -ad 12 32A 0 -34,-1.6 -32,-1.5 -2,-0.4 2,-1.0 -0.988 27.3-127.0-135.3 143.7 -7.8 0.3 -1.8 66 66 A D E >> - d 0 33A 24 -54,-0.5 4,-2.7 -2,-0.4 3,-1.3 -0.769 18.2-174.0 -92.7 100.5 -8.1 2.7 -4.7 67 67 A S T 34 S+ 0 0 15 -2,-1.0 -1,-0.2 -34,-0.9 -33,-0.1 0.750 88.4 56.3 -63.2 -23.3 -7.9 6.2 -3.4 68 68 A T T 34 S+ 0 0 44 -35,-0.7 -1,-0.3 1,-0.2 3,-0.1 0.644 117.9 32.4 -82.6 -16.0 -8.7 7.4 -6.9 69 69 A A T <4 S+ 0 0 64 -3,-1.3 2,-0.4 1,-0.3 -2,-0.2 0.569 125.5 41.5-112.4 -18.5 -11.9 5.3 -6.9 70 70 A N < - 0 0 39 -4,-2.7 2,-0.5 -57,-0.1 -1,-0.3 -0.990 63.5-167.0-136.9 127.3 -12.8 5.6 -3.2 71 71 A E + 0 0 170 -2,-0.4 2,-0.4 -3,-0.1 5,-0.1 -0.955 10.1 176.8-117.6 126.5 -12.5 8.6 -1.0 72 72 A V B > -F 75 0B 16 3,-0.5 3,-1.1 -2,-0.5 -2,-0.0 -0.982 30.8-146.5-130.6 140.5 -12.8 8.4 2.8 73 73 A E T 3 S+ 0 0 176 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.780 96.0 75.0 -72.2 -27.3 -12.4 11.1 5.5 74 74 A A T 3 S+ 0 0 32 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.600 111.2 25.7 -61.0 -9.0 -10.9 8.6 7.8 75 75 A V B < -F 72 0B 12 -3,-1.1 2,-0.7 2,-0.0 -3,-0.5 -0.887 68.8-154.9-160.0 124.3 -7.8 9.0 5.6 76 76 A K - 0 0 140 -2,-0.3 2,-0.7 -3,-0.1 -3,-0.1 -0.880 13.5-172.9-105.8 108.4 -6.6 11.8 3.4 77 77 A V + 0 0 20 -2,-0.7 5,-0.0 1,-0.1 -2,-0.0 -0.882 16.3 165.8-105.0 111.4 -4.3 10.7 0.6 78 78 A H + 0 0 156 -2,-0.7 2,-0.3 0, 0.0 -1,-0.1 0.036 67.9 28.9-109.2 24.0 -2.7 13.5 -1.4 79 79 A S S S- 0 0 83 -47,-0.1 3,-0.1 -46,-0.0 -47,-0.0 -0.979 79.6 -88.1-169.4 168.3 -0.1 11.3 -3.1 80 80 A F S S+ 0 0 45 -2,-0.3 -41,-0.2 1,-0.3 2,-0.1 -0.985 91.0 29.2-161.3 151.3 0.6 7.8 -4.3 81 81 A P S S+ 0 0 17 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.462 81.9 175.3 -69.8 145.8 1.6 5.2 -3.9 82 82 A T E -C 32 0A 27 -50,-2.6 -50,-2.9 -2,-0.1 2,-0.4 -0.982 12.2-167.4-126.8 125.6 0.5 5.8 -0.3 83 83 A L E -C 31 0A 16 -2,-0.4 14,-1.2 -52,-0.2 2,-0.4 -0.875 4.2-176.5-112.7 144.0 0.7 3.1 2.5 84 84 A K E -CE 30 96A 42 -54,-1.8 -54,-1.6 -2,-0.4 2,-0.5 -0.968 15.3-146.7-143.3 123.6 -1.0 3.3 5.9 85 85 A F E -CE 29 95A 2 10,-2.3 10,-2.3 -2,-0.4 -56,-0.2 -0.776 10.1-152.0 -92.8 126.8 -0.7 0.7 8.7 86 86 A F E -C 28 0A 3 -58,-2.2 -58,-1.1 -2,-0.5 8,-0.2 -0.851 13.6-147.6-102.8 106.3 -3.8 0.3 10.9 87 87 A P - 0 0 30 0, 0.0 2,-2.9 0, 0.0 6,-0.1 -0.321 35.6 -90.5 -69.8 151.8 -2.9 -0.8 14.5 88 88 A A S S+ 0 0 43 -64,-0.1 2,-0.4 -63,-0.1 -63,-0.2 -0.340 80.2 135.8 -63.4 74.7 -5.2 -3.1 16.5 89 89 A S - 0 0 34 -2,-2.9 4,-0.2 2,-0.3 -63,-0.0 -0.992 62.9-135.0-131.0 133.3 -7.1 -0.1 18.0 90 90 A A S S+ 0 0 54 -2,-0.4 -66,-0.1 2,-0.1 -1,-0.1 0.771 92.3 72.8 -53.0 -26.3 -10.8 0.3 18.5 91 91 A D S S- 0 0 108 1,-0.1 -2,-0.3 -68,-0.1 2,-0.1 -0.212 102.6-101.2 -82.8 177.4 -10.3 3.8 17.2 92 92 A R + 0 0 132 2,-0.0 -2,-0.1 -2,-0.0 -1,-0.1 -0.128 62.1 161.0 -92.1 37.4 -9.5 4.9 13.6 93 93 A T - 0 0 63 -4,-0.2 2,-0.3 -6,-0.1 -4,-0.2 -0.282 18.3-166.8 -60.4 142.3 -5.8 5.3 14.4 94 94 A V - 0 0 48 -8,-0.2 2,-0.4 -72,-0.0 -8,-0.2 -0.990 9.3-154.5-136.2 143.9 -3.5 5.3 11.4 95 95 A I E -E 85 0A 38 -10,-2.3 -10,-2.3 -2,-0.3 2,-0.4 -0.938 18.7-125.3-120.5 141.1 0.3 5.0 11.0 96 96 A D E -E 84 0A 100 -2,-0.4 2,-0.8 -12,-0.2 -12,-0.2 -0.701 21.5-132.2 -86.2 129.0 2.5 6.3 8.2 97 97 A Y + 0 0 25 -14,-1.2 -14,-0.2 -2,-0.4 -1,-0.0 -0.710 30.6 170.4 -84.4 108.3 4.7 3.7 6.5 98 98 A N + 0 0 110 -2,-0.8 -1,-0.1 2,-0.0 -2,-0.0 -0.347 39.3 110.3-112.7 50.1 8.3 5.1 6.3 99 99 A G S S- 0 0 38 -2,-0.0 7,-0.1 17,-0.0 6,-0.0 0.191 88.2 -77.5 -97.8-142.0 10.1 1.9 5.2 100 100 A E - 0 0 97 2,-0.2 3,-0.1 3,-0.0 4,-0.1 0.447 53.7-126.3-102.9 -4.6 11.7 1.0 1.9 101 101 A R + 0 0 115 1,-0.2 2,-0.4 2,-0.1 -55,-0.1 0.897 65.2 133.6 59.9 41.8 8.4 0.2 0.2 102 102 A T S > S- 0 0 63 1,-0.1 4,-3.0 -56,-0.0 5,-0.3 -0.953 71.4-114.9-126.2 144.8 9.7 -3.3 -0.8 103 103 A L H > S+ 0 0 45 -2,-0.4 4,-1.2 1,-0.3 -1,-0.1 0.878 123.1 38.2 -38.1 -53.1 8.1 -6.7 -0.5 104 104 A D H > S+ 0 0 95 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.857 112.9 58.3 -69.6 -36.0 10.7 -7.7 2.1 105 105 A G H > S+ 0 0 2 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.886 101.0 55.5 -61.4 -40.2 10.7 -4.3 3.6 106 106 A F H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.925 101.8 56.4 -58.7 -47.1 7.0 -4.5 4.4 107 107 A K H X S+ 0 0 47 -4,-1.2 4,-2.8 -5,-0.3 5,-0.3 0.858 105.2 53.8 -53.5 -37.6 7.5 -7.8 6.4 108 108 A K H X S+ 0 0 112 -4,-1.2 4,-1.3 -3,-0.3 -1,-0.2 0.932 110.9 43.8 -63.9 -47.5 10.0 -5.9 8.5 109 109 A F H X>S+ 0 0 21 -4,-1.7 5,-2.1 2,-0.2 4,-1.2 0.904 122.0 39.8 -64.7 -42.6 7.5 -3.1 9.4 110 110 A L H ><5S+ 0 0 5 -4,-2.9 3,-1.4 2,-0.2 -2,-0.2 0.991 109.7 55.1 -70.2 -64.0 4.7 -5.6 10.0 111 111 A E H 3<5S+ 0 0 152 -4,-2.8 -1,-0.2 1,-0.3 -3,-0.2 0.805 109.7 52.7 -38.7 -35.9 6.6 -8.4 11.8 112 112 A S H 3<5S- 0 0 83 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.896 119.1-113.0 -70.3 -41.5 7.6 -5.6 14.2 113 113 A G T <<5 - 0 0 35 -3,-1.4 -3,-0.2 -4,-1.2 -2,-0.1 0.723 63.5 -57.4 111.2 35.2 4.0 -4.5 14.8 114 114 A G S