==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 06-FEB-10 2KTS . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSLJ; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.SERRANO,K.JAUDZEMS,M.GERALT,R.HORST,K.WUTHRICH,I.A.WILSON, . 117 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 65.0 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 . 37 31.6 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 . 3 2.6 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 . 14 12.0 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 . 15 12.8 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 0 0 0 0 0 0 0 0 0 0 0 1 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 . 1 2 3 2 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 . 1 0 0 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 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 M 0 0 172 0, 0.0 55,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 141.2 17.1 0.6 -6.8 2 2 A V - 0 0 15 90,-0.2 93,-0.1 53,-0.2 5,-0.0 -0.406 360.0-165.6 -59.7 137.3 14.3 0.5 -4.2 3 3 A T - 0 0 64 -2,-0.1 51,-0.1 1,-0.1 52,-0.0 -0.834 27.9-125.1-124.8 162.4 15.8 -0.2 -0.7 4 4 A P S >> S+ 0 0 45 0, 0.0 4,-2.1 0, 0.0 3,-1.5 0.866 106.9 56.6 -71.2 -41.7 14.2 -1.3 2.6 5 5 A E T 34 S+ 0 0 136 1,-0.3 4,-0.4 2,-0.2 5,-0.1 0.945 99.0 59.9 -61.0 -44.6 15.6 1.5 4.7 6 6 A Q T 34 S+ 0 0 71 1,-0.2 -1,-0.3 2,-0.1 -4,-0.0 0.259 115.5 36.9 -65.5 12.6 14.0 4.2 2.4 7 7 A L T X4 S+ 0 0 7 -3,-1.5 3,-2.4 -5,-0.0 26,-0.3 0.594 95.1 75.4-131.0 -45.6 10.6 2.6 3.3 8 8 A Q T 3< S+ 0 0 27 -4,-2.1 27,-0.2 1,-0.3 -2,-0.1 0.459 111.7 30.0 -62.1 -3.1 10.6 1.5 7.0 9 9 A H T 3 S+ 0 0 139 -4,-0.4 2,-0.5 25,-0.1 -1,-0.3 0.160 107.1 84.3-135.4 13.7 10.3 5.2 8.2 10 10 A H < - 0 0 61 -3,-2.4 2,-0.1 -5,-0.1 -1,-0.1 -0.958 59.9-158.2-131.1 108.2 8.3 6.6 5.3 11 11 A R - 0 0 49 -2,-0.5 2,-0.3 103,-0.1 21,-0.2 -0.451 8.8-155.0 -74.8 163.3 4.5 6.4 5.0 12 12 A F E -A 31 0A 2 19,-2.5 19,-2.9 100,-0.2 2,-0.4 -0.988 4.1-144.3-139.2 146.8 2.7 6.7 1.7 13 13 A V E -AB 30 111A 22 98,-2.2 98,-2.6 -2,-0.3 2,-0.3 -0.911 29.7-107.5-112.3 137.2 -0.9 7.8 0.9 14 14 A L E + B 0 110A 8 15,-0.8 96,-0.2 -2,-0.4 8,-0.1 -0.490 44.2 167.9 -64.2 122.0 -3.0 6.3 -1.9 15 15 A E E + 0 0 94 94,-2.4 7,-0.9 1,-0.3 2,-0.4 0.790 61.7 5.6-105.6 -50.2 -3.1 9.0 -4.6 16 16 A S E -CB 21 109A 37 93,-2.3 93,-2.4 5,-0.2 -1,-0.3 -0.965 57.4-149.0-146.1 124.2 -4.5 7.2 -7.6 17 17 A V E - B 0 108A 13 3,-2.2 91,-0.2 -2,-0.4 5,-0.0 -0.444 43.3-102.7 -64.9 160.0 -5.8 3.8 -8.3 18 18 A N S S+ 0 0 101 89,-1.3 90,-0.1 1,-0.2 -1,-0.1 0.861 123.6 37.4 -45.0 -43.3 -5.3 2.4 -11.8 19 19 A G S S- 0 0 57 1,-0.2 -1,-0.2 88,-0.2 89,-0.0 0.790 129.6 -19.8 -90.4 -33.7 -8.9 3.3 -12.5 20 20 A K - 0 0 152 1,-0.0 -3,-2.2 0, 0.0 -1,-0.2 -0.959 68.2 -88.7-161.7 165.7 -9.5 6.6 -10.6 21 21 A P B -C 16 0A 82 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.121 41.2-125.7 -64.0-180.0 -8.3 8.9 -7.8 22 22 A V - 0 0 21 -7,-0.9 2,-0.3 -8,-0.1 0, 0.0 -0.986 21.9-175.6-130.1 145.4 -9.5 8.3 -4.2 23 23 A T + 0 0 137 -2,-0.3 3,-0.1 4,-0.1 -8,-0.0 -0.927 9.2 168.0-143.6 111.8 -11.2 11.0 -2.0 24 24 A S > - 0 0 23 -2,-0.3 3,-2.9 1,-0.1 2,-1.5 -0.299 47.6-113.6-134.2 45.1 -12.0 9.9 1.6 25 25 A D T 3 S- 0 0 180 1,-0.3 -1,-0.1 2,-0.0 0, 0.0 -0.394 88.2 -33.8 65.1 -81.2 -12.9 13.0 3.7 26 26 A K T 3 S+ 0 0 179 -2,-1.5 -1,-0.3 -3,-0.1 -3,-0.0 0.243 131.0 76.4-143.6 5.2 -9.8 12.9 6.1 27 27 A N < + 0 0 134 -3,-2.9 -4,-0.1 2,-0.0 -2,-0.0 -0.691 64.2 175.3-122.4 70.1 -9.3 9.1 6.4 28 28 A P - 0 0 38 0, 0.0 2,-2.6 0, 0.0 -13,-0.1 -0.398 48.0 -95.9 -72.9 160.7 -7.6 8.0 3.1 29 29 A P + 0 0 5 0, 0.0 -15,-0.8 0, 0.0 14,-0.1 -0.396 66.3 161.9 -68.2 64.8 -6.3 4.5 2.3 30 30 A E E -A 13 0A 70 -2,-2.6 12,-1.4 -17,-0.2 2,-0.3 -0.293 24.7-149.4 -72.7 170.1 -2.8 5.5 3.3 31 31 A I E -AD 12 41A 11 -19,-2.9 -19,-2.5 10,-0.2 2,-0.3 -0.984 9.2-165.3-141.8 149.3 -0.2 2.8 4.2 32 32 A S E - D 0 40A 54 8,-2.9 8,-2.2 -2,-0.3 2,-0.3 -0.912 1.3-160.6-134.8 164.4 2.7 2.7 6.5 33 33 A F E + D 0 39A 26 -26,-0.3 2,-0.3 -2,-0.3 6,-0.2 -0.828 12.6 168.3-133.0 167.1 5.7 0.4 7.0 34 34 A G E >> - D 0 38A 20 4,-1.7 4,-0.7 -2,-0.3 3,-0.6 -0.940 43.0 -17.7-166.5-170.7 8.2 -0.3 9.8 35 35 A E G >4 S+ 0 0 119 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.136 122.6 26.3 -44.3 149.2 11.0 -2.5 11.2 36 36 A K G 34 S- 0 0 151 1,-0.2 -1,-0.3 14,-0.1 0, 0.0 0.578 128.6 -82.2 65.0 15.7 11.4 -6.0 9.6 37 37 A M G <4 S+ 0 0 8 -3,-0.6 14,-0.3 1,-0.2 -1,-0.2 0.646 81.8 170.1 59.7 21.0 9.8 -4.3 6.5 38 38 A M E << -D 34 0A 72 -3,-1.3 -4,-1.7 -4,-0.7 2,-0.4 -0.171 21.2-140.6 -61.2 160.0 6.4 -5.0 8.2 39 39 A I E +DE 33 49A 1 10,-2.3 10,-1.9 -6,-0.2 2,-0.3 -0.947 22.8 176.9-131.7 138.4 3.2 -3.4 6.8 40 40 A S E +DE 32 48A 54 -8,-2.2 -8,-2.9 -2,-0.4 2,-0.3 -0.987 23.5 153.6-135.9 132.8 0.1 -1.8 8.2 41 41 A G E -DE 31 47A 4 6,-2.1 6,-2.8 -2,-0.3 -10,-0.2 -0.959 34.5-143.4-157.9 172.4 -2.5 -0.4 5.8 42 42 A S + 0 0 40 -12,-1.4 -12,-0.1 -2,-0.3 37,-0.0 -0.563 28.4 154.8-149.6 72.2 -6.2 0.4 5.4 43 43 A M S S- 0 0 4 -2,-0.1 -1,-0.1 -14,-0.1 35,-0.1 0.992 86.7 -67.2 -66.5 -58.4 -7.9 -0.0 1.9 44 44 A a S S+ 0 0 11 32,-0.1 32,-0.2 -3,-0.1 25,-0.1 0.116 135.2 46.3-145.4 -57.3 -11.3 -0.5 3.7 45 45 A N S S- 0 0 18 30,-0.3 21,-2.6 23,-0.2 -3,-0.1 0.311 109.7-115.2 -74.4 7.2 -11.3 -3.7 5.7 46 46 A R - 0 0 120 19,-0.2 20,-0.6 21,-0.1 2,-0.3 0.483 35.4-159.2 57.9 150.1 -7.8 -2.9 7.2 47 47 A F E +EF 41 65A 3 -6,-2.8 -6,-2.1 18,-0.2 2,-0.3 -0.938 16.2 171.6-146.0 170.1 -4.8 -5.1 6.5 48 48 A S E +EF 40 64A 37 16,-0.8 16,-1.6 -2,-0.3 2,-0.2 -0.922 11.3 151.6-161.7 161.9 -1.4 -5.9 7.9 49 49 A G E -EF 39 63A 9 -10,-1.9 -10,-2.3 -2,-0.3 2,-1.2 -0.876 51.0 -77.4 174.2 168.0 1.4 -8.4 7.1 50 50 A E - 0 0 94 12,-1.0 11,-2.9 11,-0.4 -12,-0.2 -0.630 53.1-165.6 -80.2 94.9 5.1 -9.2 7.2 51 51 A G - 0 0 4 -2,-1.2 2,-0.3 -14,-0.3 9,-0.1 -0.133 5.2-161.3 -69.7 173.4 6.6 -7.3 4.2 52 52 A K - 0 0 107 -15,-0.1 2,-0.3 5,-0.1 7,-0.1 -0.967 11.3-167.1-151.6 154.3 10.0 -7.9 2.6 53 53 A L + 0 0 20 -2,-0.3 5,-0.1 5,-0.1 -2,-0.0 -0.876 37.5 124.5-149.4 117.7 12.3 -5.9 0.3 54 54 A S S S+ 0 0 107 -2,-0.3 4,-0.1 3,-0.3 -1,-0.1 0.449 90.7 3.2-144.1 -26.1 15.3 -7.6 -1.4 55 55 A N S S- 0 0 128 2,-0.2 -53,-0.2 -52,-0.0 3,-0.1 0.415 118.6 -70.4-140.2 -10.7 14.9 -7.0 -5.2 56 56 A G S S+ 0 0 11 1,-0.3 36,-3.1 -55,-0.1 2,-0.5 0.397 96.9 119.9 126.3 6.2 11.9 -4.7 -5.7 57 57 A E E -I 91 0B 94 34,-0.2 2,-0.9 2,-0.0 -1,-0.3 -0.918 47.3-158.6-114.3 113.7 9.2 -7.3 -4.7 58 58 A L E +I 90 0B 12 32,-3.0 32,-1.9 -2,-0.5 2,-0.4 -0.813 20.6 170.7 -94.4 97.4 6.8 -6.7 -1.8 59 59 A T - 0 0 36 -2,-0.9 2,-0.7 30,-0.2 28,-0.2 -0.875 28.5-136.8 -99.3 139.0 5.4 -10.1 -0.6 60 60 A A - 0 0 17 26,-2.7 2,-2.1 -2,-0.4 -9,-0.2 -0.874 4.7-154.2 -94.3 108.7 3.4 -10.4 2.6 61 61 A K S S- 0 0 143 -11,-2.9 -11,-0.4 -2,-0.7 -10,-0.1 -0.544 87.4 -1.8 -75.4 72.0 4.5 -13.5 4.6 62 62 A G S S- 0 0 49 -2,-2.1 -12,-1.0 -13,-0.1 2,-0.3 0.538 74.7-159.3 102.9 104.5 1.0 -13.5 6.2 63 63 A L E -F 49 0A 57 -3,-0.2 2,-0.3 -14,-0.2 -14,-0.2 -0.753 9.6-171.5 -90.4 161.8 -1.7 -11.0 5.5 64 64 A A E +F 48 0A 59 -16,-1.6 -16,-0.8 -2,-0.3 2,-0.2 -0.946 8.1 168.5-153.8 144.1 -4.6 -10.4 7.9 65 65 A M E -F 47 0A 67 -2,-0.3 -19,-0.2 -18,-0.2 -18,-0.2 -0.863 24.0-124.9-145.5 169.3 -7.8 -8.3 7.5 66 66 A T - 0 0 71 -21,-2.6 2,-0.3 -20,-0.6 -21,-0.1 -0.336 28.7-108.7-105.3-172.4 -11.2 -7.5 9.1 67 67 A R + 0 0 241 -2,-0.1 2,-0.2 -23,-0.1 -21,-0.1 -0.700 63.1 134.7-121.5 76.1 -14.9 -7.6 7.7 68 68 A M - 0 0 87 -2,-0.3 2,-0.3 -22,-0.1 -23,-0.2 -0.506 40.1-146.7-102.8 178.3 -15.9 -3.9 7.5 69 69 A M - 0 0 136 -2,-0.2 -2,-0.0 -25,-0.1 -25,-0.0 -0.874 2.2-156.9-137.2 171.7 -17.6 -1.9 4.8 70 70 A a - 0 0 52 2,-0.4 5,-0.1 -2,-0.3 4,-0.0 0.259 41.1-109.2-141.5 9.0 -17.1 1.8 4.0 71 71 A A S S+ 0 0 117 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.370 99.8 76.5 62.2 2.2 -20.3 3.1 2.2 72 72 A N S > S- 0 0 58 1,-0.1 4,-0.7 0, 0.0 -2,-0.4 -0.941 76.4-140.1-121.8 157.1 -18.5 3.4 -1.2 73 73 A P H > S+ 0 0 110 0, 0.0 4,-1.2 0, 0.0 3,-0.3 0.906 93.0 65.4 -77.4 -41.9 -17.8 0.2 -3.3 74 74 A Q H >> S+ 0 0 51 1,-0.3 4,-2.3 2,-0.2 3,-1.1 0.889 102.9 44.5 -47.5 -60.6 -14.3 1.2 -4.5 75 75 A L H 3> S+ 0 0 22 1,-0.3 4,-0.7 2,-0.2 -30,-0.3 0.842 113.0 52.8 -55.4 -40.7 -12.6 1.2 -1.0 76 76 A N H 3< S+ 0 0 56 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.644 114.9 40.8 -75.1 -19.9 -14.3 -2.2 -0.1 77 77 A E H XX S+ 0 0 127 -4,-1.2 3,-1.4 -3,-1.1 4,-1.0 0.734 100.8 71.2 -92.5 -31.4 -13.0 -3.8 -3.3 78 78 A L H 3X S+ 0 0 9 -4,-2.3 4,-2.1 1,-0.3 -2,-0.2 0.735 86.9 68.5 -61.2 -25.5 -9.5 -2.3 -3.2 79 79 A D H 3X S+ 0 0 4 -4,-0.7 4,-2.3 2,-0.2 -1,-0.3 0.867 97.8 50.2 -56.6 -43.4 -8.8 -4.6 -0.2 80 80 A N H <> S+ 0 0 108 -3,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.890 106.9 55.3 -72.8 -32.1 -8.9 -7.6 -2.5 81 81 A T H X S+ 0 0 2 -4,-1.0 4,-2.7 2,-0.2 5,-0.2 0.956 111.3 42.6 -58.0 -54.1 -6.4 -5.9 -4.9 82 82 A I H X S+ 0 0 5 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.904 112.8 54.5 -65.1 -36.5 -3.8 -5.3 -2.2 83 83 A S H X S+ 0 0 25 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.940 113.1 42.3 -56.6 -51.6 -4.4 -8.8 -0.8 84 84 A E H >X S+ 0 0 82 -4,-2.5 4,-2.7 2,-0.2 3,-0.8 0.939 114.1 50.3 -56.7 -54.9 -3.7 -10.3 -4.3 85 85 A M H 3X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.3 5,-0.3 0.886 112.3 47.1 -60.9 -41.7 -0.7 -8.0 -5.1 86 86 A L H 3< S+ 0 0 3 -4,-2.4 -26,-2.7 -5,-0.2 -1,-0.3 0.682 113.0 49.8 -77.3 -20.6 1.0 -8.8 -1.7 87 87 A K H << S+ 0 0 176 -4,-1.1 -2,-0.2 -3,-0.8 -1,-0.2 0.931 117.7 37.9 -72.7 -54.8 0.4 -12.6 -2.2 88 88 A E H < S- 0 0 85 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.863 127.6 -87.1 -74.0 -33.9 1.8 -12.7 -5.7 89 89 A G < - 0 0 3 -4,-2.7 2,-0.3 -31,-0.3 -30,-0.2 0.442 36.9-131.2 120.3 87.4 4.7 -10.2 -5.2 90 90 A A E -I 58 0B 0 -32,-1.9 -32,-3.0 -5,-0.3 2,-0.6 -0.509 19.7-130.9 -69.1 119.3 3.8 -6.6 -5.7 91 91 A Q E -I 57 0B 101 11,-0.3 11,-1.4 -2,-0.3 2,-0.7 -0.701 25.2-151.0 -79.8 116.0 6.4 -5.1 -8.0 92 92 A V E +G 101 0A 16 -36,-3.1 2,-0.7 -2,-0.6 9,-0.2 -0.866 22.0 178.7-103.6 108.7 7.4 -1.9 -6.2 93 93 A D E +G 100 0A 108 7,-3.2 2,-0.8 -2,-0.7 7,-0.7 -0.704 10.1 173.9-107.5 68.6 8.6 1.1 -8.3 94 94 A L E -G 99 0A 19 -2,-0.7 5,-0.3 5,-0.3 2,-0.1 -0.779 12.8-175.2 -75.5 109.9 9.2 3.6 -5.5 95 95 A T - 0 0 79 3,-2.7 -1,-0.0 -2,-0.8 5,-0.0 -0.036 51.5 -51.1 -89.5-163.7 10.8 6.5 -7.5 96 96 A A S S- 0 0 90 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 0.791 127.3 -21.3 -44.8 -40.9 12.2 9.8 -6.0 97 97 A N S S+ 0 0 99 1,-0.2 15,-2.0 16,-0.0 2,-0.4 0.214 120.9 82.0-162.9 14.5 9.0 10.5 -4.0 98 98 A Q E - H 0 111A 66 13,-0.2 -3,-2.7 -5,-0.1 2,-0.4 -0.998 63.9-142.8-128.8 130.4 6.1 8.6 -5.6 99 99 A L E -GH 94 110A 7 11,-2.3 11,-2.2 -2,-0.4 2,-0.4 -0.800 20.9-175.8 -81.3 136.1 5.4 4.9 -5.0 100 100 A T E -GH 93 109A 31 -7,-0.7 -7,-3.2 -2,-0.4 2,-0.3 -0.996 4.9-171.3-128.8 137.9 4.2 3.0 -8.0 101 101 A L E +GH 92 108A 13 7,-2.6 7,-1.0 -2,-0.4 2,-0.2 -0.912 7.2 177.2-106.6 157.3 3.1 -0.7 -8.0 102 102 A A E + H 0 107A 59 -11,-1.4 -11,-0.3 -2,-0.3 5,-0.3 -0.745 20.0 146.9-155.3 109.5 2.3 -2.8 -11.1 103 103 A T - 0 0 30 3,-2.4 -13,-0.1 -2,-0.2 -18,-0.1 -0.536 66.7 -79.0-121.4-172.7 1.4 -6.5 -10.5 104 104 A A S S+ 0 0 87 -2,-0.2 3,-0.1 1,-0.1 -19,-0.0 0.920 128.6 53.5 -53.1 -44.2 -0.9 -9.0 -12.2 105 105 A K S S- 0 0 91 1,-0.2 2,-0.3 -24,-0.1 -1,-0.1 0.956 121.7 -72.2 -59.6 -66.7 -3.8 -7.3 -10.4 106 106 A Q - 0 0 47 -25,-0.1 -3,-2.4 2,-0.0 2,-0.3 -0.910 48.2 -81.8-166.2-172.8 -3.4 -3.6 -11.4 107 107 A T E - H 0 102A 44 -5,-0.3 -89,-1.3 -2,-0.3 2,-0.3 -0.730 36.6-170.0-100.2 157.5 -1.1 -0.6 -10.8 108 108 A L E -BH 17 101A 0 -7,-1.0 -7,-2.6 -2,-0.3 2,-0.4 -0.963 7.0-154.0-147.0 141.6 -1.5 1.7 -7.8 109 109 A T E -BH 16 100A 23 -93,-2.4 -94,-2.4 -2,-0.3 -93,-2.3 -0.982 13.5-178.9-130.1 126.5 0.2 5.0 -7.2 110 110 A Y E -BH 14 99A 5 -11,-2.2 -11,-2.3 -2,-0.4 2,-0.3 -0.869 18.9-128.0-124.4 158.6 0.9 6.5 -3.7 111 111 A K E -BH 13 98A 82 -98,-2.6 -98,-2.2 -2,-0.3 2,-2.1 -0.848 20.0-123.0-108.7 145.3 2.6 9.8 -2.6 112 112 A L + 0 0 60 -15,-2.0 2,-1.8 -2,-0.3 4,-0.2 -0.461 49.7 155.8 -75.6 58.6 5.4 10.3 -0.0 113 113 A A + 0 0 37 -2,-2.1 -1,-0.1 1,-0.2 4,-0.1 -0.554 12.6 161.4 -78.9 64.5 3.0 12.6 1.9 114 114 A D - 0 0 39 -2,-1.8 -1,-0.2 2,-0.3 -103,-0.1 0.275 60.2-109.7 -84.4 14.6 5.3 11.7 4.9 115 115 A L S S+ 0 0 143 1,-0.1 2,-0.6 -3,-0.0 -1,-0.1 0.542 96.6 104.9 61.1 15.3 4.2 14.6 7.1 116 116 A M 0 0 147 -4,-0.2 -2,-0.3 1,-0.0 -1,-0.1 -0.930 360.0 360.0-120.8 96.2 7.7 16.0 6.4 117 117 A N 0 0 200 -2,-0.6 -4,-0.0 -4,-0.1 -1,-0.0 -0.065 360.0 360.0 -68.5 360.0 7.4 18.9 3.9