==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 11-SEP-03 1QYN . COMPND 2 MOLECULE: PROTEIN-EXPORT PROTEIN SECB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.DEKKER,B.DE KRUIJFF,P.GROS . 535 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 433 80.9 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 . 199 37.2 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 . 60 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.2 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 3 0 0 1 3 4 0 0 0 0 0 0 0 0 0 0 3 1 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 . 0 0 0 0 2 0 0 0 0 0 0 0 9 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 9 A M 0 0 184 0, 0.0 2,-0.3 0, 0.0 79,-0.3 0.000 360.0 360.0 360.0 156.9 64.4 91.1 29.4 2 10 A T E -A 79 0A 89 77,-2.1 77,-1.1 2,-0.0 2,-0.4 -0.862 360.0-172.6-163.6 124.3 65.1 87.7 31.0 3 11 A F E +A 78 0A 68 -2,-0.3 2,-0.3 75,-0.2 75,-0.2 -0.956 14.4 168.1-118.5 135.1 65.0 84.1 30.0 4 12 A Q E -A 77 0A 107 73,-0.9 73,-2.9 -2,-0.4 2,-0.8 -0.860 30.6-142.2-155.3 116.0 65.5 81.3 32.5 5 13 A I E +A 76 0A 31 -2,-0.3 71,-0.2 71,-0.2 3,-0.1 -0.653 23.5 175.5 -76.0 112.5 64.9 77.6 32.2 6 14 A Q E - 0 0 119 69,-2.5 2,-0.3 -2,-0.8 70,-0.2 0.657 62.4 -9.4 -94.0 -18.3 63.5 76.6 35.6 7 15 A R E -A 75 0A 83 68,-1.3 68,-2.3 2,-0.0 2,-0.4 -0.892 48.6-156.1-178.3 144.3 62.8 72.9 34.8 8 16 A I E +A 74 0A 11 -2,-0.3 2,-0.3 66,-0.2 66,-0.2 -0.999 32.8 147.6-129.9 128.8 62.7 70.3 32.0 9 17 A Y E -A 73 0A 0 64,-2.3 64,-3.2 -2,-0.4 2,-0.7 -0.997 47.2-112.3-160.3 156.2 60.6 67.2 32.4 10 18 A T E -A 72 0A 3 237,-1.4 62,-0.2 -2,-0.3 3,-0.1 -0.851 21.0-171.9 -97.7 119.5 58.4 64.7 30.6 11 19 A K E S+ 0 0 30 60,-1.9 141,-2.0 -2,-0.7 2,-0.3 0.780 73.6 5.9 -77.9 -25.4 54.8 65.0 31.6 12 20 A D E -AB 71 151A 34 59,-1.1 59,-2.8 139,-0.2 2,-0.4 -0.987 60.1-173.1-161.0 144.4 53.8 61.8 29.7 13 21 A I E +AB 70 150A 0 137,-2.6 137,-2.5 -2,-0.3 2,-0.4 -0.990 6.5 176.1-144.7 133.2 55.5 59.0 27.9 14 22 A S E +AB 69 149A 25 55,-3.2 55,-3.2 -2,-0.4 2,-0.4 -0.985 4.8 172.1-144.8 129.0 54.0 56.2 25.9 15 23 A F E -AB 68 148A 0 133,-2.5 133,-2.5 -2,-0.4 2,-0.4 -1.000 8.4-179.6-133.1 132.3 55.6 53.4 23.9 16 24 A E E +AB 67 147A 74 51,-2.5 51,-2.5 -2,-0.4 131,-0.2 -0.992 18.2 179.3-139.9 131.2 53.7 50.5 22.3 17 25 A A > + 0 0 3 129,-2.2 3,-1.9 -2,-0.4 49,-0.1 -0.679 12.6 177.6-126.1 74.5 54.9 47.5 20.3 18 26 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 47,-0.1 0.842 82.8 32.0 -42.8 -55.9 51.6 45.5 19.6 19 27 A N T 3> S+ 0 0 45 45,-0.6 4,-3.5 1,-0.2 5,-0.3 -0.081 85.0 143.6 -98.8 33.9 53.0 42.7 17.4 20 28 A A H <> + 0 0 0 -3,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.858 61.7 47.8 -41.4 -65.2 56.3 42.9 19.3 21 29 A P H >4 S+ 0 0 18 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.937 126.1 27.2 -46.1 -58.8 57.3 39.2 19.4 22 30 A H H >> S+ 0 0 93 1,-0.2 3,-2.8 2,-0.2 4,-0.7 0.814 104.3 73.4 -77.9 -32.9 56.6 38.5 15.7 23 31 A V H 3< S+ 0 0 2 -4,-3.5 -1,-0.2 1,-0.3 -3,-0.2 0.663 87.3 69.9 -58.2 -12.2 57.1 42.0 14.1 24 32 A F T << S+ 0 0 41 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.703 93.1 56.8 -76.5 -19.5 60.8 41.4 14.7 25 33 A Q T <4 S+ 0 0 165 -3,-2.8 -1,-0.2 -4,-0.1 -2,-0.2 0.789 88.1 93.6 -80.0 -31.8 60.7 38.7 12.0 26 34 A K S < S- 0 0 93 -4,-0.7 2,-0.2 1,-0.1 0, 0.0 -0.234 90.5 -98.5 -62.2 151.3 59.4 41.1 9.3 27 35 A D - 0 0 130 1,-0.1 2,-1.8 2,-0.1 -1,-0.1 -0.508 40.9-106.0 -72.3 139.7 61.9 42.8 7.1 28 36 A W + 0 0 100 -2,-0.2 -1,-0.1 1,-0.1 32,-0.0 -0.458 69.7 133.6 -73.4 86.0 62.7 46.4 8.2 29 37 A Q + 0 0 154 -2,-1.8 32,-0.2 2,-0.0 -1,-0.1 -0.510 35.0 172.7-130.5 61.5 60.9 48.5 5.6 30 38 A P - 0 0 43 0, 0.0 2,-0.5 0, 0.0 30,-0.2 -0.257 32.2-147.5 -75.2 155.8 59.1 51.1 8.0 31 39 A E E -C 59 0A 139 28,-1.6 28,-1.4 -2,-0.0 2,-0.7 -0.971 21.2-157.5-122.6 106.9 57.1 54.2 7.2 32 40 A V E -C 58 0A 67 -2,-0.5 2,-0.4 26,-0.2 26,-0.2 -0.813 6.9-167.6 -95.2 115.1 57.8 56.6 10.0 33 41 A K E -C 57 0A 114 24,-2.7 24,-2.1 -2,-0.7 2,-0.4 -0.841 4.1-159.5-101.2 137.0 55.2 59.3 10.5 34 42 A L E -C 56 0A 68 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.957 9.2-177.0-119.6 130.6 55.9 62.3 12.7 35 43 A D E -C 55 0A 65 20,-2.4 20,-2.7 -2,-0.4 2,-0.4 -0.994 7.0-167.2-126.8 131.0 53.3 64.6 14.4 36 44 A L E +C 54 0A 57 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.942 6.7 178.8-120.5 142.6 54.2 67.6 16.4 37 45 A D E -C 53 0A 79 16,-2.0 16,-3.1 -2,-0.4 2,-0.3 -0.996 7.0-163.4-144.4 142.6 52.1 69.7 18.7 38 46 A T E +C 52 0A 50 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.966 10.2 171.1-129.4 143.9 52.8 72.7 20.9 39 47 A A E -C 51 0A 52 12,-1.6 12,-2.7 -2,-0.3 2,-0.2 -0.958 9.3-165.7-154.4 131.4 51.0 74.4 23.8 40 48 A S E -C 50 0A 64 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.628 6.8-178.8-111.1 174.7 52.0 77.1 26.2 41 49 A S E -C 49 0A 49 8,-1.2 8,-2.9 -2,-0.2 2,-0.6 -0.927 28.1-121.5-171.4 140.6 50.5 78.3 29.5 42 50 A Q E +C 48 0A 110 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.826 25.1 175.5 -93.4 128.2 51.1 80.9 32.1 43 51 A L E S- 0 0 49 4,-3.3 2,-0.3 -2,-0.6 5,-0.2 0.658 70.3 -19.5-100.4 -22.7 51.6 79.4 35.6 44 52 A A E > S-C 47 0A 50 3,-1.7 3,-2.4 0, 0.0 -1,-0.4 -0.939 101.1 -46.4-169.7 173.0 52.3 82.6 37.3 45 53 A D T 3 S- 0 0 136 1,-0.3 3,-0.1 -2,-0.3 34,-0.0 -0.397 129.8 -7.5 -57.9 119.6 53.5 86.1 36.5 46 54 A D T 3 S+ 0 0 68 -2,-0.2 32,-1.7 1,-0.2 2,-0.5 0.631 112.2 110.9 66.6 15.7 56.4 85.7 34.0 47 55 A V E < +CD 44 77A 36 -3,-2.4 -4,-3.3 30,-0.2 -3,-1.7 -0.957 44.6 175.9-123.9 112.6 56.4 81.9 34.6 48 56 A Y E -CD 42 76A 16 28,-2.8 28,-3.2 -2,-0.5 2,-0.4 -0.894 23.4-145.4-121.2 147.4 55.2 79.9 31.7 49 57 A E E -CD 41 75A 15 -8,-2.9 -8,-1.2 -2,-0.4 2,-0.4 -0.902 14.2-167.4-106.6 137.2 55.0 76.2 30.9 50 58 A V E -CD 40 74A 0 24,-2.6 24,-1.7 -2,-0.4 2,-0.5 -0.993 2.9-165.5-125.3 131.5 55.6 75.0 27.3 51 59 A V E -CD 39 73A 18 -12,-2.7 -12,-1.6 -2,-0.4 2,-0.5 -0.973 3.8-165.1-120.2 130.2 54.7 71.4 26.3 52 60 A L E -CD 38 72A 0 20,-3.1 20,-3.3 -2,-0.5 2,-0.6 -0.959 6.0-161.7-114.7 124.7 56.0 69.8 23.2 53 61 A R E -CD 37 71A 94 -16,-3.1 -16,-2.0 -2,-0.5 2,-0.5 -0.931 6.3-172.4-108.6 126.5 54.2 66.6 22.1 54 62 A V E -CD 36 70A 0 16,-2.8 16,-2.1 -2,-0.6 2,-0.5 -0.975 1.1-170.2-119.2 125.1 56.0 64.4 19.7 55 63 A T E -CD 35 69A 15 -20,-2.7 -20,-2.4 -2,-0.5 2,-0.4 -0.968 2.4-173.2-118.6 129.9 54.2 61.5 18.2 56 64 A V E -CD 34 68A 0 12,-3.4 12,-3.2 -2,-0.5 2,-0.4 -0.984 3.3-175.9-127.0 130.7 56.0 58.8 16.2 57 65 A T E -CD 33 67A 35 -24,-2.1 -24,-2.7 -2,-0.4 2,-0.5 -0.990 2.7-170.7-126.3 131.0 54.4 56.0 14.3 58 66 A A E -CD 32 66A 0 8,-2.2 7,-3.1 -2,-0.4 8,-1.5 -0.985 9.1-179.6-126.5 126.8 56.3 53.3 12.5 59 67 A S E -CD 31 64A 15 -28,-1.4 -28,-1.6 -2,-0.5 2,-0.4 -0.937 29.3-152.5-129.0 149.5 54.6 50.8 10.2 60 68 A L E > S- D 0 63A 12 3,-3.0 2,-0.8 -2,-0.3 3,-0.6 -0.625 80.0 -60.6-113.1 65.0 55.8 47.8 8.1 61 69 A G T 3 S- 0 0 49 -2,-0.4 -30,-0.0 1,-0.2 -2,-0.0 -0.838 118.5 -16.4 97.9-106.8 53.0 48.1 5.5 62 70 A E T 3 S+ 0 0 192 -2,-0.8 2,-0.7 -3,-0.1 -1,-0.2 0.405 121.5 89.0-111.3 -4.7 49.7 47.7 7.3 63 71 A E E < S- D 0 60A 55 -3,-0.6 -3,-3.0 -40,-0.0 2,-0.2 -0.866 78.2-132.9-100.1 111.9 51.3 46.2 10.4 64 72 A T E - D 0 59A 49 -2,-0.7 -45,-0.6 -5,-0.2 -5,-0.3 -0.468 15.5-167.0 -66.5 128.2 52.3 48.8 13.0 65 73 A A E - 0 0 0 -7,-3.1 2,-0.3 1,-0.3 -6,-0.2 0.926 65.3 -31.1 -80.7 -52.6 55.8 48.3 14.3 66 74 A F E - D 0 58A 3 -8,-1.5 -8,-2.2 -49,-0.1 2,-0.4 -0.978 47.2-140.8-166.1 154.8 55.6 50.7 17.2 67 75 A L E -AD 16 57A 53 -51,-2.5 -51,-2.5 -2,-0.3 2,-0.4 -0.985 19.2-172.5-122.8 131.8 53.9 53.9 18.4 68 76 A C E +AD 15 56A 0 -12,-3.2 -12,-3.4 -2,-0.4 2,-0.4 -0.981 6.3 174.4-129.2 123.5 55.8 56.5 20.5 69 77 A E E +AD 14 55A 56 -55,-3.2 -55,-3.2 -2,-0.4 2,-0.4 -0.986 2.5 176.9-129.6 140.0 54.4 59.5 22.1 70 78 A V E -AD 13 54A 0 -16,-2.1 -16,-2.8 -2,-0.4 2,-0.7 -0.996 20.0-157.0-145.8 131.7 56.1 61.9 24.4 71 79 A Q E -AD 12 53A 56 -59,-2.8 -60,-1.9 -2,-0.4 -59,-1.1 -0.939 18.3-169.6-109.2 102.8 55.0 65.1 26.1 72 80 A Q E -AD 10 52A 7 -20,-3.3 -20,-3.1 -2,-0.7 -62,-0.2 -0.875 11.2-174.9 -99.0 115.1 58.2 67.0 26.9 73 81 A G E -AD 9 51A 0 -64,-3.2 -64,-2.3 -2,-0.7 2,-0.3 -0.608 11.4-173.4-108.8 167.2 57.5 70.0 29.1 74 82 A G E -AD 8 50A 0 -24,-1.7 -24,-2.6 -66,-0.2 2,-0.5 -0.968 18.8-139.0-158.6 141.9 59.5 72.8 30.5 75 83 A I E -AD 7 49A 23 -68,-2.3 -69,-2.5 -2,-0.3 -68,-1.3 -0.910 27.9-171.2-104.1 129.6 59.0 75.7 32.9 76 84 A F E -AD 5 48A 0 -28,-3.2 -28,-2.8 -2,-0.5 2,-0.9 -0.966 25.0-143.3-127.7 141.4 60.4 79.0 31.9 77 85 A S E +AD 4 47A 33 -73,-2.9 -73,-0.9 -2,-0.4 2,-0.4 -0.868 35.7 170.5 -98.5 102.0 60.9 82.4 33.5 78 86 A I E +A 3 0A 4 -32,-1.7 2,-0.3 -2,-0.9 -75,-0.2 -0.933 4.8 146.6-118.9 142.2 60.2 85.0 30.8 79 87 A A E +A 2 0A 26 -77,-1.1 -77,-2.1 -2,-0.4 3,-0.1 -0.980 44.0 53.3-165.2 156.6 59.9 88.7 31.1 80 88 A G S S+ 0 0 64 -2,-0.3 2,-0.3 -79,-0.3 6,-0.0 0.269 95.0 73.7 97.9 -12.3 60.6 91.9 29.3 81 89 A I + 0 0 28 -79,-0.1 2,-0.2 4,-0.0 -1,-0.2 -0.934 49.1 160.3-134.7 159.0 58.8 91.0 26.1 82 90 A E >> + 0 0 111 -2,-0.3 4,-1.2 -3,-0.1 3,-1.2 -0.803 42.0 37.4-153.6-165.8 55.2 90.6 24.8 83 91 A G H 3> S- 0 0 53 1,-0.3 4,-2.4 -2,-0.2 5,-0.2 -0.167 125.0 -10.1 51.7-135.4 53.0 90.5 21.8 84 92 A T H 3> S+ 0 0 100 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.860 136.9 60.6 -62.2 -35.4 54.5 88.7 18.8 85 93 A Q H <> S+ 0 0 124 -3,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.970 110.9 38.2 -56.1 -56.2 57.8 88.7 20.6 86 94 A M H X S+ 0 0 10 -4,-1.2 4,-2.2 1,-0.2 5,-0.2 0.876 113.9 57.0 -62.9 -37.8 56.5 86.6 23.5 87 95 A A H X S+ 0 0 45 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.881 108.4 47.1 -61.8 -37.1 54.3 84.6 21.1 88 96 A H H X>S+ 0 0 65 -4,-2.6 4,-2.6 2,-0.2 5,-1.6 0.893 109.4 53.9 -70.1 -41.3 57.4 83.6 19.2 89 97 A C H <>S+ 0 0 15 -4,-2.1 5,-3.4 -5,-0.2 -2,-0.2 0.888 115.5 38.5 -60.5 -42.2 59.3 82.7 22.3 90 98 A L H <5S+ 0 0 17 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.818 124.2 39.2 -81.1 -31.0 56.6 80.3 23.5 91 99 A G H <5S+ 0 0 22 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.659 135.7 6.7 -94.2 -16.2 55.7 78.9 20.1 92 100 A A T X5S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.1 -3,-0.2 0.650 126.2 45.0-127.9 -59.1 59.2 78.6 18.5 93 101 A Y H >> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.854 106.9 58.7 -58.5 -29.5 59.9 74.3 21.9 96 104 A N H 3< S+ 0 0 76 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.850 105.1 50.0 -65.7 -31.6 63.2 74.4 20.1 97 105 A I H << S+ 0 0 38 -4,-1.3 4,-0.4 -3,-0.9 -1,-0.2 0.819 113.6 47.1 -71.2 -35.8 64.9 74.1 23.5 98 106 A L H >X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 3,-0.5 0.773 93.5 75.6 -80.6 -27.3 62.7 71.1 24.3 99 107 A F H 3X S+ 0 0 5 -4,-2.1 4,-3.5 1,-0.2 5,-0.2 0.900 88.0 57.4 -55.5 -47.6 63.0 69.2 21.1 100 108 A P H 3> S+ 0 0 7 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.883 110.6 46.3 -51.2 -40.5 66.6 67.8 21.8 101 109 A Y H <> S+ 0 0 19 -3,-0.5 4,-2.0 -4,-0.4 -2,-0.2 0.877 111.4 49.3 -72.3 -36.7 65.3 66.2 25.0 102 110 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.912 108.7 56.5 -68.4 -38.8 62.2 64.8 23.3 103 111 A R H X S+ 0 0 2 -4,-3.5 4,-2.8 -5,-0.2 17,-0.2 0.938 109.2 44.1 -53.5 -50.8 64.5 63.4 20.6 104 112 A E H X S+ 0 0 12 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.887 110.7 54.5 -64.0 -40.8 66.6 61.4 23.2 105 113 A C H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.932 111.9 45.0 -60.2 -41.9 63.6 60.2 25.1 106 114 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.957 111.5 51.3 -69.1 -46.8 62.2 58.8 21.8 107 115 A T H X S+ 0 0 11 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.947 111.7 49.4 -52.7 -48.9 65.6 57.2 20.7 108 116 A S H X S+ 0 0 17 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.909 111.8 46.8 -58.2 -45.5 65.8 55.5 24.2 109 117 A M H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.949 113.8 48.0 -61.4 -50.4 62.2 54.1 24.0 110 118 A V H X>S+ 0 0 0 -4,-3.0 5,-1.9 1,-0.2 4,-0.6 0.929 113.0 48.8 -57.5 -43.7 62.8 52.8 20.5 111 119 A S H ><5S+ 0 0 39 -4,-3.0 3,-0.7 -5,-0.3 -1,-0.2 0.866 109.0 52.4 -65.1 -38.0 66.1 51.3 21.5 112 120 A R H 3<5S+ 0 0 38 -4,-2.4 33,-1.7 1,-0.2 -1,-0.2 0.900 104.6 56.2 -63.9 -37.5 64.4 49.7 24.6 113 121 A G H 3<5S- 0 0 1 -4,-2.4 -1,-0.2 31,-0.2 -2,-0.2 0.694 117.6-122.0 -65.1 -16.9 61.8 48.2 22.2 114 122 A T T <<5 + 0 0 25 -3,-0.7 -3,-0.2 -4,-0.6 -2,-0.1 0.788 65.4 137.6 77.3 32.9 64.8 46.7 20.5 115 123 A F < - 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0 0 8 -5,-2.1 -1,-0.2 1,-0.1 3,-0.1 -0.571 59.9 -74.8 -98.5 166.7 60.6 63.0 40.5 251 124 B P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.242 67.9 -76.0 -59.9 148.0 62.7 61.7 43.5 252 125 B Q - 0 0 44 1,-0.1 2,-0.4 -3,-0.1 -10,-0.1 -0.108 49.3-163.7 -44.5 136.8 64.8 58.7 42.9 253 126 B L + 0 0 19 -11,-0.1 2,-0.6 -3,-0.1 -8,-0.1 -0.912 11.7 176.0-133.1 107.0 62.8 55.5 42.8 254 127 B N - 0 0 70 -2,-0.4 2,-0.2 -12,-0.1 -15,-0.1 -0.926 26.4-135.2-114.4 114.0 64.5 52.1 43.2 255 128 B L - 0 0 9 -2,-0.6 3,-0.1 -17,-0.2 -17,-0.0 -0.477 26.6-118.4 -67.3 129.5 62.3 49.0 43.3 256 129 B A - 0 0 70 -2,-0.2 -1,-0.1 1,-0.1 153,-0.0 -0.350 42.6 -84.2 -65.8 147.8 63.3 46.7 46.0 257 130 B P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.187 44.5-139.9 -54.1 142.3 64.5 43.2 44.9 258 131 B V - 0 0 27 -3,-0.1 2,-1.2 -27,-0.1 3,-0.1 -0.908 4.4-141.4-112.3 133.5 61.7 40.7 44.3 259 132 B N > + 0 0 98 -2,-0.4 4,-1.9 1,-0.2 3,-0.2 -0.753 21.9 177.9 -90.8 94.2 61.8 37.1 45.3 260 133 B F H > S+ 0 0 4 -2,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.780 77.4 62.0 -68.5 -25.6 60.0 35.4 42.4 261 134 B D H > S+ 0 0 82 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.925 107.4 43.9 -64.4 -42.4 60.6 32.0 43.8 262 135 B A H > S+ 0 0 43 -3,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.904 113.0 51.9 -67.5 -42.2 58.5 32.9 46.8 263 136 B L H >X S+ 0 0 89 -4,-1.9 4,-0.7 1,-0.2 3,-0.6 0.837 108.2 51.7 -63.2 -34.1 55.9 34.6 44.6 264 137 B F H >X S+ 0 0 18 -4,-2.2 4,-1.0 1,-0.2 3,-0.8 0.866 101.4 60.4 -71.3 -36.0 55.6 31.5 42.5 265 138 B M H 3< S+ 0 0 129 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.665 106.4 48.4 -65.4 -15.5 55.1 29.4 45.7 266 139 B N H << S+ 0 0 134 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.614 98.5 66.2 -96.4 -17.9 52.0 31.5 46.3 267 140 B Y H << 0 0 197 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.1 0.764 360.0 360.0 -71.9 -26.0 50.7 31.0 42.8 268 141 B L < 0 0 131 -4,-1.0 -1,-0.3 0, 0.0 -4,-0.0 -0.488 360.0 360.0 -97.4 360.0 50.3 27.4 43.6 269 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 270 9 C M 0 0 125 0, 0.0 2,-0.8 0, 0.0 79,-0.2 0.000 360.0 360.0 360.0 137.7 72.2 73.6 4.5 271 10 C T E +H 348 0B 93 77,-3.1 77,-1.0 2,-0.0 2,-0.4 -0.847 360.0 175.5-108.9 98.4 71.6 69.9 4.1 272 11 C F E +H 347 0B 37 -2,-0.8 2,-0.3 75,-0.2 75,-0.2 -0.805 7.3 163.7-105.1 140.8 71.7 68.4 7.6 273 12 C Q E -H 346 0B 105 73,-1.4 73,-2.7 -2,-0.4 2,-0.6 -0.881 33.1-132.2-159.0 124.1 71.0 64.8 8.6 274 13 C I E +H 345 0B 19 -2,-0.3 71,-0.2 71,-0.2 -155,-0.2 -0.663 24.9 177.4 -77.3 120.9 71.7 62.8 11.7 275 14 C Q E - 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