==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(ACTING ON ACID ANHYDRIDES) 17-MAY-94 1NGA . COMPND 2 MOLECULE: HEAT-SHOCK COGNATE 70 KD PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.M.FLAHERTY,S.M.WILBANKS,C.DELUCA-FLAHERTY,D.B.MCKAY . 378 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 16.1 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 . 31 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 2 1 0 1 1 0 2 0 0 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 PARALLEL BRIDGES PER LADDER . 0 2 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 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 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 4 A G 0 0 71 0, 0.0 137,-0.2 0, 0.0 136,-0.1 0.000 360.0 360.0 360.0 130.6 15.1 19.3 -8.6 2 5 A P - 0 0 47 0, 0.0 135,-0.3 0, 0.0 2,-0.2 -0.354 360.0-109.4 -72.0 153.1 18.1 19.4 -6.2 3 6 A A - 0 0 5 15,-0.1 15,-0.5 133,-0.1 2,-0.3 -0.543 35.0-147.8 -79.4 150.3 17.8 18.4 -2.6 4 7 A V E -Ab 17 139A 0 134,-1.6 136,-2.0 -2,-0.2 2,-0.5 -0.792 8.0-128.2-119.5 162.4 18.0 21.2 -0.0 5 8 A G E -Ab 16 140A 0 11,-2.9 11,-2.4 -2,-0.3 2,-0.5 -0.947 25.3-165.0-111.3 130.5 19.3 21.4 3.5 6 9 A I E -Ab 15 141A 0 134,-3.4 136,-1.8 -2,-0.5 2,-0.8 -0.964 16.3-158.9-126.7 125.6 17.0 22.9 6.1 7 10 A D E -A 14 0A 22 7,-3.0 7,-1.8 -2,-0.5 2,-1.2 -0.890 11.8-163.2 -96.3 104.8 17.8 24.2 9.6 8 11 A L - 0 0 9 -2,-0.8 5,-0.2 134,-0.5 2,-0.1 -0.776 23.5-170.9 -90.4 91.2 14.4 24.1 11.4 9 12 A G - 0 0 8 -2,-1.2 59,-0.2 3,-0.3 4,-0.1 -0.341 35.2-119.9 -87.2 166.5 15.4 26.4 14.3 10 13 A T S S+ 0 0 16 1,-0.1 56,-0.6 -2,-0.1 58,-0.2 0.861 111.3 4.0 -69.4 -36.6 13.7 27.3 17.5 11 14 A T S S+ 0 0 16 1,-0.4 26,-2.5 54,-0.1 2,-0.3 0.686 137.6 26.2-118.0 -34.3 13.5 31.0 16.7 12 15 A Y E -E 36 0B 53 24,-0.3 -1,-0.4 25,-0.1 -3,-0.3 -0.965 62.0-159.3-136.1 146.3 14.9 31.2 13.2 13 16 A S E -E 35 0B 0 22,-2.6 22,-2.3 -2,-0.3 2,-0.3 -0.814 7.6-170.3-120.1 163.2 15.1 28.8 10.3 14 17 A C E -A 7 0A 1 -7,-1.8 -7,-3.0 -2,-0.3 2,-0.4 -0.988 7.0-157.3-155.1 146.3 17.4 28.8 7.2 15 18 A V E +A 6 0A 2 11,-0.4 11,-2.2 18,-0.3 2,-0.3 -0.994 12.9 177.2-133.0 136.1 17.6 26.9 4.0 16 19 A G E -AC 5 25A 0 -11,-2.4 -11,-2.9 -2,-0.4 2,-0.4 -0.930 13.0-152.4-135.0 159.1 20.6 26.3 1.7 17 20 A V E -AC 4 24A 0 7,-2.3 7,-3.0 -2,-0.3 2,-0.7 -0.992 15.9-133.0-135.9 137.0 21.3 24.4 -1.5 18 21 A F E + C 0 23A 75 -15,-0.5 2,-0.4 353,-0.4 5,-0.3 -0.836 38.3 163.3 -88.4 117.5 24.5 22.8 -2.8 19 22 A Q E > - C 0 22A 63 3,-3.4 3,-0.9 -2,-0.7 -2,-0.1 -0.949 61.2 -7.8-143.7 118.9 24.9 23.9 -6.4 20 23 A H T 3 S- 0 0 164 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.929 126.7 -54.1 65.2 48.4 28.1 23.7 -8.5 21 24 A G T 3 S+ 0 0 57 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.344 124.1 95.3 71.5 -7.4 30.4 22.8 -5.7 22 25 A K E < -C 19 0A 141 -3,-0.9 -3,-3.4 2,-0.0 2,-0.5 -0.815 69.0-135.0-116.6 152.0 29.2 25.8 -3.7 23 26 A V E -C 18 0A 22 -2,-0.3 2,-0.5 -5,-0.3 -5,-0.3 -0.930 17.0-160.3-107.3 128.6 26.5 26.1 -1.1 24 27 A E E -C 17 0A 56 -7,-3.0 -7,-2.3 -2,-0.5 2,-0.7 -0.951 10.1-147.7-114.6 121.5 24.1 29.0 -1.3 25 28 A I E -C 16 0A 12 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.827 29.5-132.7 -84.0 117.2 22.1 30.1 1.7 26 29 A I - 0 0 3 -11,-2.2 -11,-0.4 -2,-0.7 2,-0.2 -0.560 11.7-141.7 -81.5 134.1 18.9 31.4 0.2 27 30 A A - 0 0 43 -2,-0.3 6,-0.2 100,-0.1 104,-0.1 -0.585 16.1-131.2 -90.6 155.0 17.3 34.7 1.2 28 31 A N > - 0 0 14 4,-2.5 3,-2.0 -2,-0.2 -1,-0.1 -0.167 41.4 -73.4 -91.7-170.4 13.6 35.2 1.6 29 32 A D T 3 S+ 0 0 150 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.880 133.6 48.3 -51.1 -49.1 11.2 37.9 0.2 30 33 A Q T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.468 120.4-110.3 -74.9 -0.5 12.5 40.5 2.7 31 34 A G S < S+ 0 0 51 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.555 70.9 142.8 82.9 9.4 16.0 39.6 1.7 32 35 A N - 0 0 62 1,-0.1 -4,-2.5 -5,-0.0 -1,-0.3 -0.575 49.1-145.4 -83.4 145.2 16.8 38.0 5.0 33 36 A R S S+ 0 0 113 -6,-0.2 -18,-0.3 -2,-0.2 2,-0.3 0.492 88.2 37.1 -87.9 -5.5 19.0 34.9 5.0 34 37 A T S S- 0 0 14 -20,-0.1 -20,-0.2 -9,-0.1 -6,-0.1 -0.971 75.3-150.7-139.8 147.8 17.1 33.4 8.0 35 38 A T E -E 13 0B 5 -22,-2.3 -22,-2.6 -2,-0.3 14,-0.1 -0.980 26.2-104.0-126.5 137.2 13.4 33.6 8.7 36 39 A P E -E 12 0B 1 0, 0.0 2,-1.4 0, 0.0 -24,-0.3 -0.238 25.9-124.1 -55.9 143.6 11.6 33.6 12.1 37 40 A S + 0 0 11 -26,-2.5 30,-0.4 11,-0.1 2,-0.3 -0.352 68.3 133.6 -85.0 53.5 9.9 30.4 13.0 38 41 A Y - 0 0 26 -2,-1.4 11,-2.6 27,-0.1 2,-0.4 -0.839 36.2-174.2-110.6 145.3 6.6 32.3 13.5 39 42 A V E -FG 48 64C 0 25,-2.3 25,-3.2 -2,-0.3 2,-0.4 -0.998 7.9-170.2-137.2 129.4 3.1 31.6 12.3 40 43 A A E -FG 47 63C 0 7,-3.0 7,-3.2 -2,-0.4 2,-0.5 -0.958 9.9-156.3-124.8 143.1 0.1 34.0 12.8 41 44 A F E +F 46 0C 0 21,-2.3 62,-0.2 -2,-0.4 5,-0.2 -0.977 21.4 169.5-120.4 123.1 -3.6 33.5 12.2 42 45 A T - 0 0 25 3,-3.1 63,-2.1 -2,-0.5 64,-0.0 -0.548 51.3 -88.0-118.2-173.1 -5.8 36.6 11.5 43 46 A D S S+ 0 0 119 61,-0.2 64,-0.1 -2,-0.2 3,-0.0 0.918 126.0 23.4 -63.5 -43.7 -9.3 37.3 10.4 44 47 A T S S+ 0 0 109 1,-0.1 2,-0.3 61,-0.1 -1,-0.2 0.696 123.8 8.8 -99.9 -21.8 -8.3 37.2 6.8 45 48 A E - 0 0 86 2,-0.0 -3,-3.1 0, 0.0 2,-0.5 -0.904 56.5-111.6-153.8 179.9 -5.1 35.1 6.5 46 49 A R E -F 41 0C 118 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.979 35.4-160.2-117.7 118.5 -2.3 32.9 7.8 47 50 A L E -F 40 0C 32 -7,-3.2 -7,-3.0 -2,-0.5 2,-0.4 -0.888 7.1-171.0-103.8 141.6 1.0 34.7 8.0 48 51 A I E > -F 39 0C 36 -2,-0.4 3,-0.6 -9,-0.2 2,-0.3 -0.997 49.1 -12.6-135.7 135.4 4.4 32.8 8.1 49 52 A G T >> S+ 0 0 0 -11,-2.6 4,-2.4 -2,-0.4 3,-0.6 -0.610 125.7 0.5 85.9-140.4 7.9 34.1 8.8 50 53 A D H 3> S+ 0 0 18 -2,-0.3 4,-2.8 1,-0.3 -1,-0.2 0.862 132.6 55.6 -53.2 -42.0 8.8 37.8 8.9 51 54 A A H <4 S+ 0 0 48 -3,-0.6 -1,-0.3 2,-0.2 4,-0.2 0.860 111.0 46.3 -60.3 -36.4 5.1 38.8 8.1 52 55 A A H X4 S+ 0 0 0 -3,-0.6 3,-1.8 -14,-0.2 -2,-0.2 0.982 115.2 42.9 -70.4 -56.6 4.1 36.8 11.2 53 56 A K H >< S+ 0 0 47 -4,-2.4 3,-1.5 1,-0.3 4,-0.3 0.841 104.9 66.7 -59.3 -35.1 6.7 38.1 13.6 54 57 A N T 3< S+ 0 0 108 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.589 108.5 37.6 -64.6 -9.7 6.2 41.7 12.3 55 58 A Q T X> S+ 0 0 21 -3,-1.8 4,-2.1 -4,-0.2 3,-0.8 0.236 80.4 111.8-126.3 16.0 2.7 41.7 13.7 56 59 A V T <4 S+ 0 0 23 -3,-1.5 7,-0.1 1,-0.2 6,-0.1 0.874 76.6 53.0 -57.2 -43.9 3.2 39.8 17.0 57 60 A A T 34 S+ 0 0 23 -4,-0.3 -1,-0.2 1,-0.2 201,-0.1 0.764 113.6 45.3 -64.9 -25.4 2.6 42.8 19.3 58 61 A M T <4 S+ 0 0 146 -3,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.808 125.7 27.9 -88.2 -31.5 -0.7 43.4 17.5 59 62 A N S >< S+ 0 0 22 -4,-2.1 3,-0.6 1,-0.1 -18,-0.2 -0.424 70.7 153.3-131.4 60.9 -1.9 39.8 17.5 60 63 A P G > S+ 0 0 31 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.887 71.5 49.1 -56.2 -50.0 -0.3 38.0 20.6 61 64 A T G 3 S+ 0 0 82 1,-0.3 29,-0.5 28,-0.1 40,-0.1 0.736 117.4 41.7 -67.3 -22.7 -2.9 35.3 21.2 62 65 A N G < S+ 0 0 25 -3,-0.6 -21,-2.3 -6,-0.1 2,-0.6 0.177 92.5 93.9-110.0 14.7 -3.0 34.1 17.6 63 66 A T E < -G 40 0C 0 -3,-1.2 2,-0.4 -23,-0.2 -23,-0.3 -0.944 62.2-159.3-110.7 109.3 0.8 34.3 16.9 64 67 A V E +G 39 0C 1 -25,-3.2 -25,-2.3 -2,-0.6 2,-0.3 -0.740 22.8 147.6 -94.6 138.5 2.4 31.0 17.4 65 68 A F + 0 0 31 -2,-0.4 -27,-0.1 -27,-0.2 -54,-0.1 -0.861 48.3 52.7-151.6 178.1 6.2 30.4 18.0 66 69 A D > + 0 0 13 -56,-0.6 3,-1.6 -2,-0.3 4,-0.5 0.705 57.3 146.2 58.2 25.4 8.4 28.0 20.0 67 70 A A G >> + 0 0 9 -30,-0.4 4,-2.6 1,-0.3 3,-1.3 0.796 63.0 69.1 -61.7 -26.5 6.7 25.0 18.3 68 71 A K G 34 S+ 0 0 31 1,-0.3 -1,-0.3 -58,-0.2 -58,-0.1 0.816 93.4 57.4 -63.0 -27.4 10.0 23.2 18.4 69 72 A R G <4 S+ 0 0 25 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.709 113.7 39.0 -74.4 -20.0 9.7 23.1 22.2 70 73 A L T X4 S+ 0 0 1 -3,-1.3 3,-2.0 -4,-0.5 -2,-0.2 0.853 86.5 110.4 -93.3 -47.1 6.4 21.2 21.8 71 74 A I T 3< S+ 0 0 2 -4,-2.6 80,-0.1 1,-0.3 3,-0.1 0.063 89.1 5.0 -37.2 129.2 7.1 18.8 18.9 72 75 A G T 3 S+ 0 0 21 1,-0.2 -1,-0.3 78,-0.1 79,-0.2 0.471 107.2 106.6 73.1 2.8 7.3 15.2 19.8 73 76 A R < - 0 0 60 -3,-2.0 2,-0.3 77,-0.1 -1,-0.2 -0.527 66.3-113.2-107.2 176.1 6.3 15.6 23.5 74 77 A R > - 0 0 150 -2,-0.2 3,-1.3 23,-0.2 6,-0.3 -0.750 24.5-118.8-106.7 155.9 3.2 14.9 25.7 75 78 A F T 3 S+ 0 0 34 21,-3.5 22,-0.1 -2,-0.3 6,-0.1 0.823 116.3 57.7 -61.2 -30.8 1.0 17.4 27.3 76 79 A D T 3 S+ 0 0 78 20,-0.5 -1,-0.3 4,-0.1 21,-0.1 0.647 76.4 122.1 -75.3 -14.8 1.9 15.9 30.7 77 80 A D <> - 0 0 41 -3,-1.3 4,-2.6 1,-0.2 5,-0.2 -0.253 66.3-137.6 -50.8 124.8 5.7 16.6 30.0 78 81 A A H > S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.828 105.9 58.7 -55.5 -31.2 6.9 18.7 32.9 79 82 A V H > S+ 0 0 52 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.972 106.9 44.6 -60.9 -54.9 8.8 20.7 30.2 80 83 A V H > S+ 0 0 0 -6,-0.3 4,-2.8 1,-0.2 5,-0.2 0.915 113.1 52.2 -55.6 -47.8 5.5 21.5 28.3 81 84 A Q H X S+ 0 0 69 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.893 113.8 42.5 -57.1 -44.3 3.8 22.4 31.6 82 85 A S H >< S+ 0 0 72 -4,-2.4 3,-0.6 -5,-0.2 -2,-0.2 0.943 116.5 48.1 -68.8 -47.5 6.6 24.8 32.6 83 86 A D H >< S+ 0 0 10 -4,-3.1 3,-2.3 1,-0.2 4,-0.5 0.902 100.4 62.0 -61.9 -48.3 6.9 26.3 29.2 84 87 A M H >< S+ 0 0 50 -4,-2.8 3,-0.9 1,-0.3 -1,-0.2 0.766 88.8 71.9 -54.6 -25.4 3.2 27.0 28.4 85 88 A K T << S+ 0 0 177 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.1 0.489 102.0 46.0 -69.6 -0.9 3.0 29.4 31.4 86 89 A H T < S+ 0 0 152 -3,-2.3 -1,-0.2 3,-0.1 -2,-0.2 0.536 91.5 93.7-116.6 -13.0 5.1 31.8 29.3 87 90 A W < - 0 0 24 -3,-0.9 4,-0.1 -4,-0.5 -23,-0.1 -0.578 62.5-147.5 -86.1 144.7 3.4 31.7 26.0 88 91 A P S S+ 0 0 43 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.532 81.2 75.7 -84.0 -8.9 0.7 34.2 24.9 89 92 A F S S- 0 0 10 -26,-0.1 2,-0.2 -24,-0.1 -2,-0.1 -0.729 89.5-103.0-102.7 156.6 -1.0 31.5 22.8 90 93 A M E -H 101 0D 108 11,-0.9 11,-2.8 -29,-0.5 2,-0.4 -0.545 25.7-167.3 -84.1 141.1 -3.1 28.6 24.1 91 94 A V E -H 100 0D 7 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.995 13.8-173.5-125.6 126.9 -2.0 25.0 24.4 92 95 A V E -H 99 0D 31 7,-3.1 7,-1.9 -2,-0.4 2,-0.3 -0.867 25.2-112.4-122.5 157.7 -4.6 22.4 25.1 93 96 A N E -H 98 0D 84 -2,-0.3 2,-0.3 5,-0.2 -19,-0.0 -0.713 27.2-179.0 -89.1 139.0 -4.6 18.7 25.8 94 97 A D E > S-H 97 0D 68 3,-2.3 3,-1.5 -2,-0.3 -19,-0.1 -0.759 76.7 -39.7-141.1 86.4 -6.0 16.3 23.2 95 98 A A T 3 S- 0 0 102 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.871 122.5 -45.1 61.2 40.4 -5.8 12.7 24.4 96 99 A G T 3 S+ 0 0 16 1,-0.3 -21,-3.5 -22,-0.1 -20,-0.5 0.045 119.5 108.2 94.9 -27.8 -2.3 13.3 25.9 97 100 A R E < -H 94 0D 90 -3,-1.5 -3,-2.3 -23,-0.2 -1,-0.3 -0.649 69.1-126.0 -86.1 136.5 -1.0 15.3 22.9 98 101 A P E -H 93 0D 1 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.547 28.3-171.7 -79.3 150.4 -0.5 19.0 23.3 99 102 A K E -H 92 0D 24 -7,-1.9 -7,-3.1 -2,-0.2 2,-0.5 -0.996 22.4-126.3-142.9 144.4 -2.2 21.3 20.7 100 103 A V E -HI 91 111D 2 11,-2.7 11,-2.5 -2,-0.3 2,-0.6 -0.794 24.8-152.3 -91.8 129.5 -1.9 25.0 20.0 101 104 A Q E +HI 90 110D 74 -11,-2.8 -11,-0.9 -2,-0.5 9,-0.3 -0.909 24.4 157.9-110.4 122.8 -5.3 26.7 19.9 102 105 A V E - I 0 109D 6 7,-3.4 7,-3.3 -2,-0.6 2,-0.6 -0.828 41.6-112.9-132.5 171.9 -5.8 29.9 17.8 103 106 A E E - I 0 108D 87 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.940 32.2-177.9-112.1 111.0 -8.6 31.8 16.2 104 107 A Y E > S- I 0 107D 22 3,-2.6 3,-1.6 -2,-0.6 -61,-0.2 -0.960 72.6 -15.6-112.9 118.5 -8.4 31.7 12.4 105 108 A K T 3 S- 0 0 112 -63,-2.1 -1,-0.2 -2,-0.6 -62,-0.2 0.942 124.7 -58.3 56.0 49.2 -11.1 33.8 10.6 106 109 A G T 3 S+ 0 0 48 -3,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.276 119.0 110.2 68.3 -16.4 -13.3 34.1 13.7 107 110 A E E < S-I 104 0D 111 -3,-1.6 -3,-2.6 -64,-0.1 2,-0.4 -0.793 73.1-122.3 -95.1 131.6 -13.4 30.3 13.8 108 111 A T E +I 103 0D 76 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.580 39.2 171.7 -75.4 127.5 -11.5 28.6 16.7 109 112 A K E -I 102 0D 76 -7,-3.3 -7,-3.4 -2,-0.4 2,-0.3 -0.962 18.9-157.7-138.3 150.3 -8.9 26.0 15.5 110 113 A S E -I 101 0D 35 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.3 -0.956 8.7-161.1-126.4 151.2 -6.2 24.0 17.1 111 114 A F E -I 100 0D 31 -11,-2.5 -11,-2.7 -2,-0.3 -2,-0.0 -0.951 22.7-118.2-135.0 147.0 -3.0 22.4 15.6 112 115 A Y >> - 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0 0 6 -3,-1.6 4,-1.6 1,-0.2 3,-0.8 -0.632 69.6-143.3 -75.3 122.2 28.7 38.9 19.8 341 344 A P H 3> S+ 0 0 36 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.877 97.7 55.9 -51.5 -45.7 32.3 40.0 20.2 342 345 A K H 3> S+ 0 0 64 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.813 106.4 51.5 -61.3 -31.2 32.3 39.6 24.0 343 346 A I H <> S+ 0 0 2 -3,-0.8 4,-2.1 -6,-0.2 -1,-0.2 0.884 110.6 48.1 -71.5 -41.5 31.2 36.0 23.6 344 347 A Q H X S+ 0 0 39 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.915 112.4 48.4 -65.2 -43.0 34.1 35.3 21.1 345 348 A K H X S+ 0 0 112 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.965 112.2 50.2 -58.9 -52.5 36.7 36.9 23.4 346 349 A L H X S+ 0 0 33 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.841 112.4 44.7 -53.6 -45.7 35.4 34.9 26.3 347 350 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.871 114.6 49.4 -70.3 -39.9 35.5 31.5 24.6 348 351 A Q H <>S+ 0 0 64 -4,-2.1 5,-2.4 2,-0.2 6,-0.5 0.931 109.6 50.3 -65.0 -47.6 38.9 32.2 23.1 349 352 A D H ><5S+ 0 0 79 -4,-3.1 3,-1.4 1,-0.2 -2,-0.2 0.902 110.7 51.9 -57.3 -40.6 40.4 33.3 26.5 350 353 A F H 3<5S+ 0 0 29 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.883 112.1 44.2 -63.5 -42.1 39.0 30.1 27.9 351 354 A F T ><5S- 0 0 9 -4,-1.9 3,-1.6 3,-0.1 -1,-0.3 -0.041 121.4-110.2 -93.0 27.2 40.6 28.0 25.2 352 355 A N T < 5S- 0 0 129 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.809 75.6 -42.4 47.5 51.9 43.8 30.0 25.6 353 356 A G T 3 > - 0 0 52 -2,-0.5 3,-1.8 1,-0.2 4,-1.0 -0.235 32.7-133.5 -45.0 124.6 27.8 33.0 9.4 362 365 A P T 34 S+ 0 0 7 0, 0.0 -27,-2.4 0, 0.0 4,-0.4 0.776 104.4 55.2 -55.5 -32.0 27.1 31.0 12.7 363 366 A D T 34 S+ 0 0 32 -28,-0.3 4,-0.2 -29,-0.2 -27,-0.1 0.553 113.4 41.6 -80.0 -7.0 23.3 31.3 12.1 364 367 A E T <> S+ 0 0 9 -3,-1.8 4,-2.5 2,-0.1 -1,-0.2 0.470 89.2 93.0-114.7 -7.3 23.7 29.7 8.6 365 368 A A H X S+ 0 0 0 -4,-1.0 4,-2.4 1,-0.2 5,-0.2 0.892 85.7 47.1 -54.6 -50.7 26.2 27.0 9.6 366 369 A V H > S+ 0 0 5 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.906 114.0 47.4 -61.8 -42.9 23.7 24.3 10.3 367 370 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -351,-0.3 0.918 109.8 54.4 -63.3 -43.8 21.8 24.9 7.0 368 371 A Y H X S+ 0 0 69 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.945 110.5 45.8 -54.3 -51.5 25.1 25.0 5.1 369 372 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.867 110.8 51.4 -62.2 -40.6 26.0 21.6 6.4 370 373 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.859 107.3 54.7 -66.1 -35.3 22.6 20.0 5.8 371 374 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -353,-0.4 0.875 109.1 47.3 -65.2 -38.8 22.8 21.3 2.2 372 375 A V H X S+ 0 0 30 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.937 114.3 46.9 -68.1 -44.6 26.1 19.5 1.6 373 376 A Q H X S+ 0 0 29 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.872 109.9 53.4 -64.1 -38.7 24.7 16.3 3.2 374 377 A A H X S+ 0 0 0 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.943 108.9 51.4 -60.9 -45.3 21.6 16.6 1.1 375 378 A A H >< S+ 0 0 29 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.935 109.9 46.2 -57.2 -53.0 23.8 16.8 -2.0 376 379 A I H 3< S+ 0 0 113 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.830 113.1 52.3 -61.5 -32.4 25.9 13.7 -1.2 377 380 A L H 3< 0 0 57 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.647 360.0 360.0 -78.4 -19.7 22.7 11.8 -0.4 378 381 A S << 0 0 90 -4,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.102 360.0 360.0-113.9 360.0 20.9 12.6 -3.6