==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/CHAPERONE INHIBITOR 11-JAN-01 1HX1 . COMPND 2 MOLECULE: HEAT SHOCK 70 KDA PROTEIN 8; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.SONDERMANN,C.SCHEUFLER,I.MOAREFI . 489 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 381 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 12.9 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 . 33 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 40.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 1 2 1 1 2 1 0 0 2 0 0 0 1 1 0 2 0 0 0 0 1 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 2 1 1 3 0 1 0 2 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 . 1 2 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 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 5 A P 0 0 87 0, 0.0 136,-0.4 0, 0.0 135,-0.3 0.000 360.0 360.0 360.0 137.9 -11.7 34.3 4.8 2 6 A A - 0 0 7 15,-0.1 15,-0.6 133,-0.1 2,-0.3 -0.597 360.0-159.9 -87.7 146.8 -11.0 30.7 5.8 3 7 A V E -Ab 16 138A 0 134,-1.8 136,-2.1 -2,-0.2 2,-0.5 -0.783 15.6-125.1-121.6 166.7 -10.3 29.6 9.4 4 8 A G E -Ab 15 139A 0 11,-2.5 11,-2.4 -2,-0.3 2,-0.5 -0.943 24.2-162.6-111.8 129.7 -8.6 26.7 11.2 5 9 A I E -Ab 14 140A 0 134,-3.2 136,-2.0 -2,-0.5 2,-0.8 -0.946 12.3-160.8-121.5 121.2 -10.6 24.8 13.8 6 10 A D E -Ab 13 141A 22 7,-3.2 7,-2.0 -2,-0.5 2,-1.0 -0.855 14.1-160.4 -94.8 103.4 -9.2 22.5 16.5 7 11 A L E -A 12 0A 13 -2,-0.8 5,-0.2 134,-0.6 2,-0.1 -0.785 18.3-172.0 -87.9 101.4 -12.2 20.4 17.6 8 12 A G - 0 0 11 -2,-1.0 59,-0.2 3,-0.6 57,-0.1 -0.454 36.3-116.7 -94.9 166.2 -11.2 19.1 21.0 9 13 A T S S+ 0 0 10 -2,-0.1 56,-1.6 1,-0.1 57,-0.3 0.907 114.5 5.0 -67.0 -38.9 -12.8 16.5 23.3 10 14 A T S S+ 0 0 13 1,-0.3 26,-2.3 54,-0.1 2,-0.3 0.660 136.2 30.0-118.1 -22.7 -13.3 19.2 25.9 11 15 A Y E - C 0 35A 89 24,-0.3 -3,-0.6 25,-0.1 2,-0.3 -0.985 60.5-158.4-137.7 148.5 -12.2 22.5 24.3 12 16 A S E -AC 7 34A 1 22,-3.6 22,-3.0 -2,-0.3 2,-0.3 -0.853 5.4-163.2-121.7 159.5 -12.1 23.9 20.8 13 17 A C E -A 6 0A 1 -7,-2.0 -7,-3.2 -2,-0.3 2,-0.4 -0.996 2.1-164.1-142.8 143.6 -10.0 26.6 19.3 14 18 A V E +A 5 0A 1 11,-0.4 11,-2.0 18,-0.4 2,-0.3 -0.998 11.2 178.2-132.3 132.6 -10.4 28.7 16.1 15 19 A G E -AD 4 24A 0 -11,-2.4 -11,-2.5 -2,-0.4 2,-0.4 -0.864 12.2-153.6-128.9 164.6 -7.7 30.8 14.4 16 20 A V E -AD 3 23A 3 7,-2.1 7,-3.5 -2,-0.3 2,-0.8 -0.999 14.8-136.2-140.7 140.8 -7.4 32.9 11.3 17 21 A F E + D 0 22A 84 -15,-0.6 2,-0.4 -2,-0.4 5,-0.3 -0.857 40.4 158.2 -98.3 107.2 -4.4 33.9 9.2 18 22 A Q E > + D 0 21A 48 3,-3.1 3,-1.7 -2,-0.8 -2,-0.1 -0.991 58.5 4.2-134.6 139.5 -4.7 37.6 8.4 19 23 A H T 3 S- 0 0 172 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.928 131.9 -55.4 57.4 45.6 -2.2 40.3 7.3 20 24 A G T 3 S+ 0 0 55 1,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.544 123.9 95.3 66.2 5.1 0.5 37.6 7.2 21 25 A K E < S-D 18 0A 107 -3,-1.7 -3,-3.1 2,-0.0 2,-0.4 -0.878 71.8-123.4-127.5 160.2 -0.3 36.7 10.8 22 26 A V E -D 17 0A 11 -2,-0.3 2,-0.5 -5,-0.3 -5,-0.3 -0.859 22.6-164.6-101.6 134.5 -2.3 34.1 12.7 23 27 A E E -D 16 0A 59 -7,-3.5 -7,-2.1 -2,-0.4 2,-0.8 -0.978 13.8-145.7-122.7 121.4 -4.9 35.3 15.2 24 28 A I E -D 15 0A 10 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.776 31.3-128.7 -84.8 115.3 -6.4 33.0 17.7 25 29 A I - 0 0 4 -11,-2.0 -11,-0.4 -2,-0.8 2,-0.2 -0.533 12.6-140.3 -74.7 122.2 -9.9 34.3 18.0 26 30 A A - 0 0 30 -2,-0.4 6,-0.2 1,-0.1 2,-0.1 -0.499 21.8-128.9 -75.0 146.5 -11.3 35.1 21.5 27 31 A N > - 0 0 9 4,-2.4 3,-3.4 -2,-0.2 -1,-0.1 -0.322 39.8 -76.7 -89.6 178.8 -14.9 34.1 22.1 28 32 A D T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.689 133.6 49.6 -48.9 -21.8 -17.7 36.3 23.5 29 33 A Q T 3 S- 0 0 98 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.321 121.6-104.8-102.0 9.3 -16.3 35.8 27.0 30 34 A G S < S+ 0 0 50 -3,-3.4 2,-0.4 1,-0.3 -2,-0.1 0.547 75.4 138.7 83.1 7.4 -12.7 36.7 26.0 31 35 A N - 0 0 62 1,-0.1 -4,-2.4 -4,-0.1 -1,-0.3 -0.735 49.0-150.4 -90.3 133.1 -11.5 33.1 26.1 32 36 A R S S+ 0 0 106 -2,-0.4 -18,-0.4 -6,-0.2 2,-0.3 0.470 87.8 44.4 -80.0 -1.5 -9.1 32.0 23.3 33 37 A T S S- 0 0 33 -20,-0.1 -20,-0.2 -9,-0.1 -6,-0.1 -0.986 77.1-148.3-137.5 146.7 -10.5 28.4 23.6 34 38 A T E -C 12 0A 3 -22,-3.0 -22,-3.6 -2,-0.3 14,-0.1 -0.948 23.4-108.0-120.5 136.8 -14.1 27.4 24.0 35 39 A P E -C 11 0A 0 0, 0.0 2,-1.9 0, 0.0 -24,-0.3 -0.360 22.4-131.5 -62.9 136.7 -15.6 24.4 25.8 36 40 A S + 0 0 9 -26,-2.3 30,-0.4 11,-0.1 2,-0.4 -0.345 65.7 131.6 -83.3 56.0 -16.9 21.6 23.6 37 41 A Y - 0 0 19 -2,-1.9 11,-2.4 27,-0.1 2,-0.4 -0.891 38.8-173.4-116.8 142.3 -20.1 21.6 25.6 38 42 A V E -FG 47 63B 0 25,-2.5 25,-3.2 -2,-0.4 2,-0.4 -0.995 10.2-166.7-132.3 125.6 -23.7 21.7 24.6 39 43 A A E -FG 46 62B 0 7,-2.8 7,-2.4 -2,-0.4 2,-0.5 -0.905 8.8-155.7-116.7 144.3 -26.5 22.0 27.2 40 44 A F E +F 45 0B 0 21,-2.2 2,-0.2 -2,-0.4 5,-0.2 -0.971 20.3 177.4-115.9 124.6 -30.2 21.5 26.8 41 45 A T - 0 0 8 3,-2.7 63,-2.3 -2,-0.5 64,-0.1 -0.654 48.9 -93.2-118.3 178.8 -32.5 23.3 29.2 42 46 A D S S+ 0 0 86 -2,-0.2 61,-0.1 61,-0.2 3,-0.1 0.765 124.8 20.1 -62.3 -24.1 -36.2 23.6 29.7 43 47 A T S S+ 0 0 88 1,-0.2 2,-0.3 61,-0.1 -1,-0.2 0.745 123.9 11.4-117.4 -32.2 -36.0 26.7 27.5 44 48 A E - 0 0 99 2,-0.0 -3,-2.7 0, 0.0 2,-0.5 -0.865 59.2-113.9-144.4 176.2 -32.9 27.0 25.4 45 49 A R E -F 40 0B 103 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.967 32.3-161.5-115.0 125.6 -29.8 25.3 24.0 46 50 A L E -F 39 0B 32 -7,-2.4 -7,-2.8 -2,-0.5 2,-0.4 -0.866 4.6-167.3-109.8 146.2 -26.4 26.6 25.3 47 51 A I E > -F 38 0B 28 -2,-0.4 3,-0.6 -9,-0.2 2,-0.3 -0.994 49.2 -11.2-137.0 135.3 -23.1 26.2 23.6 48 52 A G T >> S+ 0 0 0 -11,-2.4 4,-2.5 -2,-0.4 3,-0.6 -0.665 125.4 1.5 89.3-138.7 -19.5 26.8 24.8 49 53 A D H 3> S+ 0 0 18 -2,-0.3 4,-3.2 1,-0.3 -1,-0.2 0.909 132.3 55.0 -54.5 -45.4 -18.8 28.7 28.0 50 54 A A H <> S+ 0 0 37 -3,-0.6 4,-0.7 1,-0.2 -1,-0.3 0.826 109.7 48.6 -57.8 -33.7 -22.5 29.2 28.8 51 55 A A H X4 S+ 0 0 0 -3,-0.6 3,-1.1 -14,-0.2 4,-0.3 0.960 112.6 45.5 -73.5 -48.9 -22.9 25.4 28.6 52 56 A K H >< S+ 0 0 59 -4,-2.5 3,-2.0 1,-0.2 4,-0.4 0.927 105.0 63.7 -61.1 -39.7 -20.0 24.6 30.8 53 57 A N H 3< S+ 0 0 63 -4,-3.2 -1,-0.2 1,-0.3 3,-0.2 0.746 107.8 40.7 -58.4 -25.4 -21.0 27.3 33.3 54 58 A Q T XX S+ 0 0 11 -3,-1.1 4,-1.2 -4,-0.7 3,-1.0 0.259 79.7 107.0-106.6 14.7 -24.3 25.5 34.1 55 59 A V G X4 S+ 0 0 45 -3,-2.0 3,-0.8 -4,-0.3 6,-0.1 0.919 77.9 55.6 -57.8 -41.8 -23.0 21.9 34.2 56 60 A A G 34 S+ 0 0 60 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.785 111.8 45.3 -60.4 -26.0 -23.3 21.7 38.0 57 61 A M G <4 S+ 0 0 44 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.657 129.8 19.5 -91.6 -17.8 -27.0 22.7 37.7 58 62 A N X< + 0 0 9 -4,-1.2 3,-1.4 -3,-0.8 4,-0.2 -0.258 69.2 155.7-152.4 52.1 -28.0 20.4 34.8 59 63 A P G > S+ 0 0 54 0, 0.0 3,-1.1 0, 0.0 -3,-0.1 0.838 72.1 55.7 -50.9 -45.1 -25.4 17.6 34.6 60 64 A T G 3 S+ 0 0 80 1,-0.2 29,-0.4 28,-0.1 -5,-0.0 0.672 113.9 41.0 -68.4 -15.0 -27.6 15.0 32.9 61 65 A N G < S+ 0 0 19 -3,-1.4 -21,-2.2 -6,-0.1 2,-0.6 0.199 91.5 92.4-119.4 18.2 -28.4 17.3 30.0 62 66 A T E < -G 39 0B 0 -3,-1.1 2,-0.3 -23,-0.2 -23,-0.3 -0.936 62.5-156.8-116.0 109.2 -25.1 18.9 29.3 63 67 A V E +G 38 0B 0 -25,-3.2 -25,-2.5 -2,-0.6 2,-0.3 -0.655 24.6 148.1 -92.6 142.6 -23.1 17.1 26.7 64 68 A F + 0 0 31 -2,-0.3 -54,-0.1 -27,-0.2 -27,-0.1 -0.883 51.9 54.5-153.5 174.7 -19.3 17.1 26.1 65 69 A D > + 0 0 16 -56,-1.6 3,-1.8 -29,-0.3 4,-0.4 0.758 57.3 143.2 64.5 23.8 -16.8 14.5 24.8 66 70 A A G >> + 0 0 9 -30,-0.4 4,-2.2 -57,-0.3 3,-1.6 0.811 63.6 70.2 -63.9 -27.5 -18.8 14.0 21.6 67 71 A K G 34 S+ 0 0 22 1,-0.3 -1,-0.3 -58,-0.3 -58,-0.1 0.697 92.5 58.7 -61.3 -18.5 -15.4 13.7 19.9 68 72 A R G <4 S+ 0 0 23 -3,-1.8 -1,-0.3 -59,-0.1 -2,-0.2 0.675 114.7 34.1 -85.2 -18.0 -15.2 10.3 21.7 69 73 A L T X4 S+ 0 0 1 -3,-1.6 3,-2.0 -4,-0.4 -2,-0.2 0.616 87.3 119.3-107.0 -22.5 -18.4 9.0 20.1 70 74 A I T 3< S- 0 0 2 -4,-2.2 84,-0.1 1,-0.3 3,-0.1 -0.239 87.5 -0.6 -57.7 125.3 -18.2 10.6 16.7 71 75 A G T 3 S+ 0 0 11 1,-0.3 2,-0.3 82,-0.1 -1,-0.3 0.610 106.0 120.4 74.3 12.8 -18.1 8.1 13.8 72 76 A R < - 0 0 38 -3,-2.0 -1,-0.3 77,-0.1 2,-0.2 -0.758 64.1-116.0-108.9 157.9 -18.2 5.1 16.1 73 77 A R > - 0 0 156 -2,-0.3 3,-1.8 23,-0.2 6,-0.3 -0.568 27.6-118.0 -85.2 152.9 -20.6 2.2 16.4 74 78 A F T 3 S+ 0 0 30 21,-3.1 6,-0.4 1,-0.3 22,-0.1 0.917 116.0 53.1 -56.6 -45.8 -22.6 1.8 19.7 75 79 A D T 3 S+ 0 0 112 20,-0.3 -1,-0.3 4,-0.1 21,-0.1 0.428 80.7 126.7 -72.8 3.4 -20.9 -1.6 20.4 76 80 A D <> - 0 0 47 -3,-1.8 4,-2.2 1,-0.1 5,-0.2 -0.358 68.6-127.7 -59.5 142.1 -17.5 0.1 19.9 77 81 A A H > S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.839 107.9 54.3 -62.1 -36.0 -15.4 -0.7 23.0 78 82 A V H > S+ 0 0 43 2,-0.2 4,-3.4 3,-0.2 5,-0.3 0.948 109.6 47.1 -65.1 -45.8 -14.6 2.9 23.5 79 83 A V H > S+ 0 0 0 -6,-0.3 4,-2.8 1,-0.2 5,-0.2 0.985 113.1 46.8 -57.7 -62.7 -18.2 3.9 23.6 80 84 A Q H < S+ 0 0 70 -4,-2.2 4,-0.4 -6,-0.4 -1,-0.2 0.854 118.4 44.1 -46.2 -41.7 -19.3 1.1 26.0 81 85 A S H >< S+ 0 0 62 -4,-2.1 3,-0.6 -5,-0.2 -1,-0.2 0.893 114.6 46.0 -74.8 -43.2 -16.3 2.0 28.2 82 86 A D H >< S+ 0 0 3 -4,-3.4 3,-2.6 1,-0.2 -2,-0.2 0.887 100.1 66.6 -69.4 -39.7 -16.6 5.8 28.2 83 87 A M G >< S+ 0 0 47 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.728 87.1 69.4 -57.9 -21.2 -20.4 6.0 28.7 84 88 A K G < S+ 0 0 172 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.744 102.8 46.8 -67.7 -19.9 -19.9 4.6 32.2 85 89 A H G < S+ 0 0 130 -3,-2.6 -1,-0.3 -4,-0.2 -2,-0.2 0.240 93.6 93.9-105.3 9.6 -18.3 7.9 33.1 86 90 A W < - 0 0 23 -3,-1.4 4,-0.1 -4,-0.1 -23,-0.1 -0.848 61.9-148.7-107.7 145.9 -20.8 10.4 31.5 87 91 A P S S+ 0 0 60 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.725 82.9 71.2 -76.8 -25.9 -23.7 12.0 33.4 88 92 A F S S- 0 0 6 -26,-0.2 2,-0.3 -29,-0.1 -2,-0.1 -0.619 91.2-104.1 -94.7 155.0 -25.7 12.1 30.2 89 93 A M E -H 100 0C 107 11,-0.9 11,-3.2 -29,-0.4 2,-0.5 -0.591 23.0-161.2 -83.4 134.7 -27.3 9.0 28.5 90 94 A V E -H 99 0C 10 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.943 18.7-171.8-111.1 130.9 -25.9 7.4 25.4 91 95 A V E -H 98 0C 37 7,-3.4 7,-1.7 -2,-0.5 2,-0.6 -0.807 23.5-111.8-122.4 166.3 -28.4 5.2 23.6 92 96 A N E +H 97 0C 81 -2,-0.3 2,-0.5 5,-0.2 -19,-0.0 -0.862 26.6 177.5-103.5 123.3 -28.3 2.8 20.7 93 97 A D E > S-H 96 0C 68 3,-3.3 3,-0.9 -2,-0.6 -19,-0.1 -0.824 79.6 -37.9-123.9 89.0 -30.0 3.6 17.4 94 98 A A T 3 S- 0 0 92 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.933 121.6 -44.7 61.5 48.7 -29.4 0.8 15.0 95 99 A G T 3 S+ 0 0 13 1,-0.2 -21,-3.1 -22,-0.1 -20,-0.3 0.435 122.6 105.5 78.1 -3.9 -25.8 0.2 16.1 96 100 A R E < -H 93 0C 90 -3,-0.9 -3,-3.3 -23,-0.3 -1,-0.2 -0.926 69.4-126.0-111.2 134.2 -25.1 4.0 16.1 97 101 A P E -H 92 0C 1 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.466 26.1-179.8 -79.9 151.2 -24.9 5.9 19.4 98 102 A K E -H 91 0C 22 -7,-1.7 -7,-3.4 13,-0.2 2,-0.4 -0.975 28.1-122.3-141.8 148.0 -27.0 9.0 20.2 99 103 A V E -HI 90 110C 1 11,-2.6 11,-2.2 -2,-0.3 2,-0.5 -0.793 26.8-149.4 -93.2 140.8 -26.9 11.1 23.3 100 104 A Q E +HI 89 109C 57 -11,-3.2 -11,-0.9 -2,-0.4 2,-0.3 -0.948 26.4 156.5-115.0 130.1 -30.3 11.3 25.0 101 105 A V E - I 0 108C 3 7,-3.2 7,-2.7 -2,-0.5 2,-0.6 -0.875 45.8-104.2-142.9 173.0 -31.4 14.4 26.9 102 106 A E E + I 0 107C 45 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.917 43.6 176.4-101.4 123.7 -34.3 16.4 28.2 103 107 A Y E > - I 0 106C 43 3,-3.8 3,-1.1 -2,-0.6 -61,-0.2 -0.952 62.8 -16.2-137.9 118.1 -34.8 19.5 26.0 104 108 A K T 3 S- 0 0 124 -63,-2.3 -62,-0.2 -2,-0.4 -1,-0.1 0.895 129.0 -50.6 59.0 41.9 -37.5 22.0 26.3 105 109 A G T 3 S+ 0 0 80 1,-0.2 2,-0.3 -64,-0.1 -1,-0.3 0.528 123.5 92.8 76.8 6.0 -39.6 19.6 28.3 106 110 A E E < S-I 103 0C 41 -3,-1.1 -3,-3.8 -64,-0.0 2,-0.6 -0.894 79.7-108.5-130.4 159.5 -39.2 16.7 25.9 107 111 A T E +I 102 0C 101 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.784 44.6 171.8 -89.5 120.7 -36.9 13.8 25.4 108 112 A K E -I 101 0C 112 -7,-2.7 -7,-3.2 -2,-0.6 2,-0.3 -0.947 17.5-157.5-129.9 151.0 -34.6 14.3 22.4 109 113 A S E -I 100 0C 39 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.947 7.4-165.0-127.8 149.2 -31.6 12.4 21.1 110 114 A F E -I 99 0C 25 -11,-2.2 -11,-2.6 -2,-0.3 -2,-0.0 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