==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 14-MAR-13 4JN4 . COMPND 2 MOLECULE: CHAPERONE PROTEIN DNAK; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.QI,E.B.SARBENG,Q.LIU,K.Q.LE,X.XU,H.XU,J.YANG,J.L.WONG,C.VO . 1200 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 939 78.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 223 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 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 . 111 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 412 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 0 2 0 0 2 2 2 0 3 1 0 0 2 0 2 4 1 1 2 0 0 2 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 0 0 4 2 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 PARALLEL BRIDGES PER LADDER . 7 3 10 6 2 0 7 2 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 4 2 2 4 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 S 0 0 110 0, 0.0 135,-0.5 0, 0.0 136,-0.2 0.000 360.0 360.0 360.0 153.2 6.9 60.6 4.4 2 2 A G - 0 0 46 133,-0.1 2,-0.2 134,-0.1 133,-0.1 -0.168 360.0 -32.5 76.2-172.5 10.4 60.6 5.7 3 3 A K - 0 0 56 131,-0.4 2,-1.0 1,-0.0 134,-0.6 -0.570 50.8-132.2 -81.2 142.0 11.5 60.6 9.3 4 4 A I E -a 137 0A 14 -2,-0.2 134,-0.3 372,-0.1 15,-0.2 -0.840 32.5-155.1 -90.7 102.3 9.5 62.4 12.0 5 5 A I E -a 138 0A 0 132,-1.8 134,-3.1 -2,-1.0 2,-0.5 -0.478 8.1-130.3 -81.2 150.2 12.3 64.3 13.8 6 6 A G E -aB 139 17A 0 11,-2.7 11,-2.5 132,-0.2 2,-0.5 -0.885 23.5-169.2-101.6 123.2 12.0 65.4 17.4 7 7 A I E -aB 140 16A 0 132,-3.2 134,-2.1 -2,-0.5 2,-0.9 -0.937 16.5-157.8-120.3 117.3 12.9 69.1 18.1 8 8 A D E - B 0 15A 21 7,-3.2 7,-2.0 -2,-0.5 2,-0.9 -0.808 15.8-164.1 -83.2 105.9 13.3 70.6 21.5 9 9 A L E - B 0 14A 8 -2,-0.9 2,-0.2 132,-0.2 5,-0.2 -0.832 18.2-175.3 -95.9 101.0 12.7 74.3 20.8 10 10 A G - 0 0 10 -2,-0.9 60,-0.1 3,-0.6 58,-0.1 -0.590 39.4-121.6-102.9 158.6 14.1 76.0 23.8 11 11 A T S S+ 0 0 11 -2,-0.2 57,-0.8 1,-0.1 59,-0.2 0.882 114.5 11.7 -57.9 -38.9 14.2 79.6 25.0 12 12 A T S S+ 0 0 38 1,-0.3 26,-2.7 56,-0.1 2,-0.3 0.806 134.6 21.4-109.8 -46.2 18.0 79.5 25.1 13 13 A N E - C 0 37A 65 24,-0.3 -3,-0.6 25,-0.1 -1,-0.3 -0.944 59.6-154.1-131.4 150.0 19.0 76.3 23.3 14 14 A S E -BC 9 36A 0 22,-3.1 22,-3.0 -2,-0.3 2,-0.3 -0.908 10.4-172.6-125.9 154.3 17.5 74.0 20.8 15 15 A C E -B 8 0A 2 -7,-2.0 -7,-3.2 -2,-0.3 2,-0.4 -0.999 7.4-157.6-150.6 137.4 18.2 70.3 20.1 16 16 A V E +B 7 0A 1 11,-0.4 11,-2.7 -2,-0.3 2,-0.3 -0.959 14.1 172.4-124.6 138.5 17.1 67.8 17.5 17 17 A A E -BD 6 26A 0 -11,-2.5 -11,-2.7 -2,-0.4 2,-0.3 -0.909 9.2-163.2-135.7 164.5 17.0 64.0 17.7 18 18 A I E - D 0 25A 4 7,-2.4 7,-2.8 -2,-0.3 2,-0.7 -0.897 33.6 -97.7-137.4 168.7 15.8 61.1 15.6 19 19 A M E - D 0 24A 10 -2,-0.3 2,-1.2 5,-0.2 3,-0.1 -0.860 30.3-159.9 -86.3 115.2 14.9 57.4 15.9 20 20 A D E > - D 0 23A 57 3,-3.6 3,-2.0 -2,-0.7 2,-0.8 -0.778 66.2 -65.8 -93.7 87.0 18.0 55.6 14.7 21 21 A G T 3 S- 0 0 56 -2,-1.2 364,-0.0 1,-0.3 -2,-0.0 -0.571 120.7 -12.9 61.6-107.4 16.2 52.4 14.0 22 22 A T T 3 S+ 0 0 124 -2,-0.8 -1,-0.3 -3,-0.1 -3,-0.0 0.420 127.5 76.1-103.9 -1.3 15.3 51.4 17.6 23 23 A T E < S-D 20 0A 76 -3,-2.0 -3,-3.6 2,-0.0 2,-0.1 -0.947 76.3-127.5-120.2 129.6 17.5 53.9 19.4 24 24 A P E -D 19 0A 24 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.465 29.5-169.2 -69.2 142.9 17.0 57.6 19.8 25 25 A R E -D 18 0A 59 -7,-2.8 -7,-2.4 -2,-0.1 2,-0.3 -0.982 19.2-140.5-143.1 125.8 19.9 59.8 18.7 26 26 A V E -D 17 0A 6 -2,-0.4 2,-0.4 -9,-0.3 -9,-0.3 -0.665 27.9-138.4 -79.2 135.7 20.7 63.5 19.2 27 27 A L - 0 0 4 -11,-2.7 -11,-0.4 -2,-0.3 2,-0.2 -0.805 5.9-127.2-104.0 138.9 22.2 65.0 16.1 28 28 A E - 0 0 58 -2,-0.4 6,-0.2 1,-0.1 102,-0.1 -0.580 26.4-125.9 -76.0 142.4 25.1 67.5 16.0 29 29 A N > - 0 0 10 4,-2.7 3,-2.2 -2,-0.2 -1,-0.1 -0.163 38.7 -86.5 -74.1 179.8 24.6 70.6 14.0 30 30 A A T 3 S+ 0 0 54 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.782 130.6 58.7 -62.0 -27.7 26.9 71.8 11.2 31 31 A E T 3 S- 0 0 50 2,-0.1 -1,-0.3 845,-0.1 3,-0.1 0.531 120.5-110.2 -76.9 -5.8 29.1 73.5 13.8 32 32 A G S < S+ 0 0 14 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.460 75.0 132.3 92.1 2.6 29.5 70.1 15.6 33 33 A D - 0 0 60 1,-0.1 -4,-2.7 2,-0.1 -1,-0.3 -0.677 57.3-142.3 -96.4 141.8 27.4 71.0 18.6 34 34 A R S S+ 0 0 71 -2,-0.3 -18,-0.3 -6,-0.2 2,-0.3 0.603 90.4 37.2 -78.3 -11.1 24.7 68.8 20.1 35 35 A T S S- 0 0 39 -20,-0.1 -20,-0.2 -9,-0.1 -6,-0.1 -0.955 73.3-144.6-135.9 162.1 22.6 71.9 20.8 36 36 A T E -C 14 0A 2 -22,-3.0 -22,-3.1 -2,-0.3 15,-0.1 -0.985 24.6-113.6-130.1 127.9 22.0 75.2 19.0 37 37 A P E -C 13 0A 8 0, 0.0 2,-2.5 0, 0.0 14,-0.3 -0.406 25.6-128.3 -59.5 132.1 21.5 78.6 20.5 38 38 A S + 0 0 10 -26,-2.7 30,-0.5 -2,-0.1 2,-0.4 -0.396 67.2 128.7 -79.6 63.3 18.0 79.8 19.9 39 39 A I E -F 67 0B 24 -2,-2.5 12,-2.5 28,-0.1 2,-0.4 -0.970 38.6-171.8-129.9 135.4 19.4 83.1 18.5 40 40 A I E -FG 66 50B 2 26,-2.4 26,-3.4 -2,-0.4 2,-0.4 -0.992 9.5-173.5-129.7 129.5 18.7 84.8 15.2 41 41 A A E -FG 65 49B 0 8,-2.7 8,-2.9 -2,-0.4 2,-0.5 -0.948 18.9-154.7-130.0 148.8 20.6 87.8 13.9 42 42 A Y E - G 0 48B 26 22,-2.2 6,-0.2 -2,-0.4 22,-0.1 -0.973 25.0-149.2-119.6 114.1 20.3 90.2 11.0 43 43 A T > - 0 0 23 4,-2.8 3,-1.7 -2,-0.5 18,-0.0 -0.270 26.3-105.3 -82.6 168.2 23.7 91.8 10.0 44 44 A Q T 3 S+ 0 0 154 1,-0.3 -1,-0.1 2,-0.1 17,-0.0 0.868 121.2 51.9 -60.7 -38.2 24.4 95.3 8.6 45 45 A D T 3 S- 0 0 96 1,-0.0 -1,-0.3 2,-0.0 -2,-0.0 0.289 127.9 -97.8 -85.2 12.0 25.1 93.8 5.1 46 46 A G S < S+ 0 0 57 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.713 71.7 147.5 87.7 23.6 21.8 92.0 5.2 47 47 A E - 0 0 66 478,-0.0 -4,-2.8 475,-0.0 2,-0.6 -0.721 40.0-141.3 -93.6 141.7 22.7 88.5 6.4 48 48 A T E -G 42 0B 23 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.902 22.4-169.4-100.1 115.7 20.5 86.2 8.5 49 49 A L E -G 41 0B 25 -8,-2.9 -8,-2.7 -2,-0.6 2,-0.4 -0.808 4.3-167.3-107.4 144.4 22.5 84.3 11.1 50 50 A V E -G 40 0B 22 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.995 50.2 -16.0-133.2 135.2 21.3 81.4 13.3 51 51 A G S >> S+ 0 0 0 -12,-2.5 4,-2.5 -2,-0.4 3,-0.6 -0.579 122.7 4.3 84.4-138.5 22.8 79.7 16.3 52 52 A Q H 3> S+ 0 0 79 -2,-0.3 4,-2.3 1,-0.3 -1,-0.2 0.847 129.8 53.3 -58.2 -42.1 26.4 80.1 17.3 53 53 A P H 3> S+ 0 0 44 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.879 112.5 46.2 -62.5 -34.1 27.3 82.6 14.5 54 54 A A H <> S+ 0 0 0 -3,-0.6 4,-0.5 -15,-0.2 3,-0.3 0.908 111.2 52.0 -70.6 -42.2 24.4 84.8 15.7 55 55 A K H >< S+ 0 0 95 -4,-2.5 3,-1.0 1,-0.2 4,-0.4 0.898 105.6 57.2 -57.7 -39.8 25.5 84.4 19.3 56 56 A R H 3< S+ 0 0 128 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.839 109.6 41.0 -66.6 -36.1 29.0 85.5 18.5 57 57 A Q H >X S+ 0 0 31 -4,-1.1 3,-1.0 -3,-0.3 4,-0.6 0.377 86.1 96.9 -94.9 6.4 28.1 88.9 16.9 58 58 A A G X< S+ 0 0 10 -3,-1.0 3,-0.8 -4,-0.5 -1,-0.2 0.836 73.6 65.5 -63.8 -32.8 25.5 89.8 19.5 59 59 A V G 34 S+ 0 0 42 -3,-0.4 -1,-0.2 -4,-0.4 202,-0.2 0.792 113.3 31.9 -61.1 -28.5 28.0 91.9 21.5 60 60 A T G <4 S+ 0 0 104 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.386 127.0 40.4-109.2 0.1 28.4 94.3 18.6 61 61 A N X< + 0 0 18 -3,-0.8 3,-0.9 -4,-0.6 4,-0.2 -0.233 63.4 148.7-143.4 49.0 24.8 94.1 17.2 62 62 A P G > + 0 0 12 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.757 69.3 58.0 -64.8 -26.8 22.5 94.0 20.2 63 63 A Q G 3 S+ 0 0 129 1,-0.2 29,-0.5 28,-0.1 -5,-0.0 0.821 113.9 35.2 -73.9 -32.0 19.6 95.8 18.5 64 64 A N G < S+ 0 0 8 -3,-0.9 -22,-2.2 27,-0.1 2,-0.6 0.068 93.5 97.2-114.7 22.7 19.2 93.3 15.6 65 65 A T E < -F 41 0B 3 -3,-0.6 2,-0.4 -24,-0.2 -24,-0.2 -0.956 62.0-155.5-111.0 112.5 20.1 90.1 17.4 66 66 A L E +F 40 0B 0 -26,-3.4 -26,-2.4 -2,-0.6 2,-0.3 -0.769 23.4 157.0 -95.5 131.3 16.9 88.3 18.5 67 67 A F E +F 39 0B 25 -2,-0.4 -28,-0.1 -28,-0.2 -55,-0.1 -0.957 53.4 28.7-147.0 161.4 16.9 85.9 21.5 68 68 A A > + 0 0 2 -57,-0.8 3,-2.0 -30,-0.5 4,-0.2 0.797 65.1 151.9 56.3 31.0 14.5 84.5 24.0 69 69 A I G >> + 0 0 6 -31,-0.4 3,-2.0 1,-0.3 4,-1.8 0.748 59.9 74.4 -64.0 -22.7 11.7 84.8 21.5 70 70 A K G 34 S+ 0 0 21 1,-0.3 -1,-0.3 -59,-0.2 -59,-0.1 0.690 88.4 61.7 -63.6 -16.9 10.0 81.9 23.1 71 71 A R G <4 S+ 0 0 5 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.562 111.4 37.2 -84.1 -9.2 9.1 84.4 25.9 72 72 A L T X4 S+ 0 0 0 -3,-2.0 3,-2.1 -4,-0.2 29,-0.3 0.636 87.6 113.4-107.1 -25.6 7.1 86.5 23.4 73 73 A I T 3< S+ 0 0 2 -4,-1.8 3,-0.1 1,-0.3 77,-0.1 -0.222 89.2 5.9 -59.5 132.7 5.5 83.7 21.3 74 74 A G T 3 S+ 0 0 10 1,-0.2 2,-0.3 27,-0.2 -1,-0.3 0.659 106.1 121.0 70.6 16.4 1.8 83.5 21.7 75 75 A R < - 0 0 18 -3,-2.1 26,-2.8 26,-0.2 2,-0.3 -0.765 60.3-122.5-111.9 159.8 1.7 86.7 23.8 76 76 A R B > -H 100 0C 47 24,-0.3 3,-1.4 -2,-0.3 24,-0.3 -0.699 22.6-122.3 -94.7 149.5 -0.1 90.0 23.5 77 77 A F T 3 S+ 0 0 37 22,-3.1 23,-0.1 -2,-0.3 9,-0.1 0.845 111.2 52.2 -59.3 -36.5 1.8 93.3 23.5 78 78 A Q T 3 S+ 0 0 140 21,-0.5 -1,-0.3 4,-0.1 22,-0.1 0.482 79.7 123.5 -85.3 -0.6 -0.1 94.7 26.5 79 79 A D S <> S- 0 0 40 -3,-1.4 4,-2.9 1,-0.1 3,-0.4 -0.357 70.1-126.9 -57.8 135.3 0.6 91.6 28.6 80 80 A E H > S+ 0 0 157 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.906 110.2 52.7 -49.6 -46.8 2.3 92.6 31.9 81 81 A E H > S+ 0 0 68 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.863 112.7 43.8 -60.0 -39.5 5.1 90.0 31.2 82 82 A V H > S+ 0 0 0 -3,-0.4 4,-1.9 -6,-0.3 -1,-0.2 0.891 109.3 56.2 -73.9 -40.9 5.8 91.5 27.7 83 83 A Q H X S+ 0 0 69 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.891 106.7 50.7 -59.2 -40.4 5.6 95.1 28.9 84 84 A R H >X S+ 0 0 99 -4,-2.2 3,-0.7 -5,-0.2 4,-0.6 0.937 111.4 48.6 -60.3 -45.2 8.3 94.4 31.5 85 85 A D H 3X S+ 0 0 2 -4,-1.4 4,-3.1 1,-0.2 3,-0.4 0.765 96.7 70.8 -67.9 -27.1 10.4 92.9 28.7 86 86 A V H 3< S+ 0 0 49 -4,-1.9 -1,-0.2 1,-0.3 7,-0.2 0.883 104.2 41.9 -57.3 -38.2 9.9 95.9 26.4 87 87 A S H << S+ 0 0 104 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.679 121.1 43.1 -81.8 -17.4 12.1 97.9 28.7 88 88 A I H < S+ 0 0 82 -4,-0.6 -2,-0.2 -3,-0.4 -3,-0.1 0.861 90.3 85.9 -98.0 -44.3 14.6 95.2 29.1 89 89 A M < - 0 0 18 -4,-3.1 4,-0.2 1,-0.1 -26,-0.0 -0.342 68.7-140.3 -64.7 140.1 15.2 93.6 25.7 90 90 A P S S+ 0 0 49 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.674 83.7 69.9 -73.9 -19.7 17.9 95.2 23.5 91 91 A F S S- 0 0 6 -26,-0.1 2,-0.6 -24,-0.1 -27,-0.1 -0.532 97.7 -91.4 -96.7 169.1 15.7 94.7 20.4 92 92 A K E -I 104 0D 112 12,-0.7 12,-2.6 -29,-0.5 2,-0.5 -0.698 34.5-166.7 -91.5 116.8 12.5 96.5 19.6 93 93 A I E +I 103 0D 10 -2,-0.6 2,-0.3 10,-0.2 10,-0.3 -0.865 18.5 169.4-100.2 132.0 9.2 94.9 20.7 94 94 A I E -I 102 0D 20 8,-2.7 8,-3.2 -2,-0.5 2,-0.4 -0.845 35.9 -95.4-136.6 169.1 6.0 96.3 19.2 95 95 A A E -I 101 0D 41 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.756 32.3-140.6 -89.3 131.6 2.3 95.7 18.8 96 96 A A > - 0 0 11 4,-2.7 3,-1.7 -2,-0.4 -19,-0.1 -0.303 39.2 -91.9 -73.0 172.3 1.0 93.9 15.8 97 97 A D T 3 S+ 0 0 171 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.824 130.6 46.6 -57.0 -34.2 -2.3 95.1 14.2 98 98 A N T 3 S- 0 0 66 404,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.389 124.9-101.8 -90.0 4.1 -4.2 92.6 16.3 99 99 A G S < S+ 0 0 28 -3,-1.7 -22,-3.1 1,-0.3 -21,-0.5 0.347 74.0 142.9 95.0 -6.8 -2.3 93.6 19.5 100 100 A D B -H 76 0C 10 -24,-0.3 -4,-2.7 -23,-0.1 2,-0.6 -0.261 60.7-100.8 -63.6 153.9 0.0 90.6 19.5 101 101 A A E +I 95 0D 1 -26,-2.8 -26,-0.2 -29,-0.3 2,-0.2 -0.695 54.7 163.3 -78.8 119.2 3.6 91.1 20.7 102 102 A W E -I 94 0D 29 -8,-3.2 -8,-2.7 -2,-0.6 2,-0.3 -0.735 30.0-123.9-123.2 176.6 5.9 91.3 17.6 103 103 A V E -IJ 93 110D 0 7,-2.5 7,-3.4 -10,-0.3 2,-0.5 -0.916 12.3-146.2-122.9 152.7 9.4 92.5 17.0 104 104 A E E -IJ 92 109D 44 -12,-2.6 -12,-0.7 -2,-0.3 2,-0.4 -0.974 14.9-179.9-119.8 129.7 10.7 95.1 14.6 105 105 A V E > S- J 0 108D 7 3,-2.8 3,-2.4 -2,-0.5 -41,-0.1 -0.987 72.5 -20.2-129.3 122.1 14.1 94.8 12.9 106 106 A K T 3 S- 0 0 107 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.897 129.6 -47.1 49.6 47.9 15.3 97.5 10.5 107 107 A G T 3 S+ 0 0 58 1,-0.2 2,-0.6 -3,-0.0 -1,-0.3 0.269 114.9 117.9 82.8 -12.9 11.8 98.8 9.9 108 108 A Q E < -J 105 0D 134 -3,-2.4 -3,-2.8 2,-0.0 2,-0.4 -0.796 55.3-147.5 -94.7 121.8 10.4 95.3 9.3 109 109 A K E -J 104 0D 104 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.712 22.9-175.4 -84.2 133.4 7.8 94.0 11.7 110 110 A M E -J 103 0D 20 -7,-3.4 -7,-2.5 -2,-0.4 -14,-0.0 -0.983 23.1-125.3-136.2 144.4 8.0 90.3 12.3 111 111 A A >> - 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0 0 19 -4,-3.7 4,-0.2 1,-0.1 0, 0.0 -0.346 67.1-145.4 -62.6 137.1 55.5 76.6 23.6 691 90 B P S S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.874 80.9 73.6 -73.8 -35.8 55.0 79.7 25.7 692 91 B F S S- 0 0 3 -26,-0.2 2,-0.4 1,-0.1 -27,-0.1 -0.326 99.7 -92.4 -72.9 163.7 55.6 77.9 29.0 693 92 B K E -G 705 0M 93 12,-0.6 12,-1.7 -29,-0.4 2,-0.5 -0.643 35.5-164.8 -89.0 129.4 59.2 76.9 29.8 694 93 B I E +G 704 0M 11 -2,-0.4 10,-0.3 10,-0.2 2,-0.2 -0.952 17.7 170.8-116.1 127.0 60.5 73.5 28.8 695 94 B I E -G 703 0M 22 8,-2.6 8,-3.1 -2,-0.5 2,-0.4 -0.761 35.3 -97.9-132.0 169.6 63.7 72.2 30.4 696 95 B A E -G 702 0M 42 -2,-0.2 6,-0.2 6,-0.2 2,-0.1 -0.788 32.9-138.0 -91.9 132.5 65.9 69.2 30.7 697 96 B A > - 0 0 9 4,-2.9 3,-3.0 -2,-0.4 -19,-0.1 -0.412 38.0 -94.0 -76.2 165.7 65.6 67.1 33.8 698 97 B D T 3 S+ 0 0 171 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.817 130.9 48.3 -51.6 -33.5 68.8 65.8 35.4 699 98 B N T 3 S- 0 0 76 404,-0.0 -1,-0.3 2,-0.0 -3,-0.0 0.362 124.4-104.2 -89.8 6.5 68.4 62.6 33.4 700 99 B G S < S+ 0 0 30 -3,-3.0 -22,-2.6 1,-0.3 -21,-0.5 0.399 74.3 141.1 88.2 -4.4 67.8 64.5 30.2 701 100 B D B -F 677 0L 11 -24,-0.3 -4,-2.9 -23,-0.1 2,-0.6 -0.275 62.3 -96.9 -63.5 157.8 64.0 63.9 30.1 702 101 B A E +G 696 0M 1 -26,-2.5 -26,-0.2 -29,-0.3 2,-0.2 -0.702 55.1 164.5 -82.0 116.5 61.7 66.8 29.0 703 102 B W E -G 695 0M 30 -8,-3.1 -8,-2.6 -2,-0.6 2,-0.3 -0.714 28.0-129.1-120.9 173.8 60.3 68.7 31.9 704 103 B V E -GH 694 711M 0 7,-2.5 7,-2.8 -10,-0.3 2,-0.4 -0.795 11.6-147.0-117.5 166.6 58.6 72.0 32.5 705 104 B E E -GH 693 710M 49 -12,-1.7 -12,-0.6 -2,-0.3 2,-0.4 -0.970 12.9-179.0-138.3 121.7 59.3 74.8 35.0 706 105 B V E > S- H 0 709M 8 3,-2.3 3,-2.6 -2,-0.4 -41,-0.1 -0.983 74.9 -17.0-120.4 127.7 56.8 77.1 36.6 707 106 B K T 3 S- 0 0 99 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.894 130.5 -49.2 47.0 48.6 57.8 79.9 39.0 708 107 B G T 3 S+ 0 0 56 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.262 112.8 122.2 79.3 -13.0 61.2 78.3 39.5 709 108 B Q E < -H 706 0M 132 -3,-2.6 -3,-2.3 2,-0.0 2,-0.4 -0.735 54.4-144.2 -89.1 124.9 59.8 74.8 40.2 710 109 B K E -H 705 0M 100 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.717 23.8-178.2 -83.4 133.2 60.8 71.9 37.9 711 110 B M E -H 704 0M 21 -7,-2.8 -7,-2.5 -2,-0.4 -14,-0.0 -0.997 23.7-129.1-136.4 140.3 58.0 69.4 37.3 712 111 B A >> - 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