==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 25-SEP-00 1FX3 . COMPND 2 MOLECULE: PROTEIN-EXPORT PROTEIN SECB; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR Z.XU,J.D.KNAFELS,K.YOSHINO . 569 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26647.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 438 77.0 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 . 180 31.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 4 0.7 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 . 47 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.1 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 0 0 4 0 0 1 0 0 1 0 0 1 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 3 2 1 0 0 1 1 1 3 0 1 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 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 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 15 A Q 0 0 133 0, 0.0 83,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 138.5 83.6 45.4 10.9 2 16 A P - 0 0 87 0, 0.0 2,-0.4 0, 0.0 81,-0.2 -0.334 360.0-156.7 -74.2 155.4 85.7 46.9 8.0 3 17 A V E +A 82 0A 62 79,-2.4 79,-1.8 -2,-0.1 2,-0.4 -0.991 18.1 170.0-139.7 128.6 85.2 50.4 6.5 4 18 A L E +A 81 0A 65 -2,-0.4 2,-0.3 77,-0.2 77,-0.2 -0.929 20.5 154.5-137.8 110.6 86.1 51.8 3.1 5 19 A Q E -A 80 0A 101 75,-2.5 75,-3.0 -2,-0.4 2,-0.4 -0.997 39.1-127.7-142.4 144.2 84.6 55.2 2.3 6 20 A I E +A 79 0A 24 -2,-0.3 73,-0.2 73,-0.2 3,-0.1 -0.731 21.0 177.8 -90.4 133.6 85.5 58.1 0.0 7 21 A Q E - 0 0 112 71,-3.1 2,-0.3 -2,-0.4 72,-0.2 0.761 68.2 -9.8-100.8 -40.2 85.7 61.5 1.8 8 22 A R E -A 78 0A 92 70,-1.2 70,-2.1 2,-0.0 2,-0.4 -0.983 50.7-152.8-161.2 149.5 86.8 63.7 -1.2 9 23 A I E +A 77 0A 19 -2,-0.3 2,-0.3 68,-0.2 68,-0.2 -0.994 34.3 145.8-125.7 130.5 88.0 63.4 -4.8 10 24 A Y E -A 76 0A 1 66,-2.0 66,-2.0 -2,-0.4 2,-0.4 -0.986 47.9-103.5-165.2 151.7 90.2 66.1 -6.2 11 25 A V E -A 75 0A 1 248,-3.3 64,-0.2 -2,-0.3 3,-0.1 -0.638 23.4-177.1 -82.8 130.9 93.1 66.8 -8.6 12 26 A K E S+ 0 0 40 62,-2.7 150,-2.1 -2,-0.4 2,-0.3 0.670 73.5 5.6 -97.2 -20.1 96.5 67.6 -6.9 13 27 A D E -AB 74 161A 50 61,-0.9 61,-1.9 148,-0.2 -1,-0.3 -0.887 61.3-179.7-167.6 131.7 98.3 68.3 -10.2 14 28 A V E +AB 73 160A 1 146,-3.0 146,-2.0 -2,-0.3 2,-0.3 -0.925 6.0 172.0-133.9 157.0 97.6 68.6 -13.9 15 29 A S E +AB 72 159A 31 57,-1.5 57,-1.4 -2,-0.3 144,-0.2 -0.989 12.7 175.1-161.2 153.2 99.6 69.3 -16.9 16 30 A F E +A 71 0A 0 142,-1.6 142,-0.5 -2,-0.3 55,-0.2 -0.348 8.6 176.7-169.1 81.8 99.4 69.4 -20.7 17 31 A E E +A 70 0A 97 53,-1.4 53,-2.4 140,-0.2 140,-0.2 -0.522 6.1 175.2 -84.5 152.2 102.2 70.5 -22.9 18 32 A A > + 0 0 1 138,-1.2 3,-0.5 51,-0.2 51,-0.1 -0.367 11.7 172.8-159.7 66.7 101.9 70.4 -26.7 19 33 A P T 3 + 0 0 51 0, 0.0 2,-5.9 0, 0.0 49,-0.1 0.922 66.6 48.6 -39.5 -92.8 105.1 72.1 -28.1 20 34 A N T 3> S+ 0 0 48 47,-0.2 4,-1.9 1,-0.2 3,-0.1 0.032 86.6 139.1 -54.0 40.2 105.4 71.8 -31.9 21 35 A L H <> + 0 0 0 -2,-5.9 4,-0.9 -3,-0.5 -1,-0.2 0.972 42.5 53.2 -60.5 -85.6 101.9 73.0 -32.0 22 36 A P H 4 S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.706 125.8 28.8 -22.8 -45.6 100.7 75.5 -34.6 23 37 A H H >4 S+ 0 0 99 1,-0.1 3,-3.9 2,-0.1 4,-0.3 0.926 94.5 80.5 -89.0 -53.2 102.1 73.2 -37.3 24 38 A I H 3< S+ 0 0 10 -4,-1.9 -1,-0.1 1,-0.3 -3,-0.1 0.678 82.8 75.4 -29.7 -28.0 102.1 69.6 -36.2 25 39 A F T 3< S+ 0 0 59 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.1 0.592 88.2 60.6 -65.1 -11.0 98.4 69.7 -37.2 26 40 A Q S < S+ 0 0 91 -3,-3.9 -1,-0.2 2,-0.1 -2,-0.2 0.936 88.6 81.9 -80.0 -51.7 99.6 69.6 -40.8 27 41 A Q S S- 0 0 69 -4,-0.3 2,-0.3 1,-0.1 34,-0.0 0.083 95.5 -92.5 -46.5 163.3 101.4 66.2 -40.4 28 42 A E - 0 0 83 1,-0.1 2,-1.2 2,-0.1 -1,-0.1 -0.626 40.1-104.1 -87.3 145.5 99.2 63.0 -40.7 29 43 A W + 0 0 116 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.0 -0.520 61.2 139.9 -76.3 95.5 97.7 61.5 -37.6 30 44 A K - 0 0 31 -2,-1.2 32,-0.9 2,-0.0 33,-0.1 -0.768 35.7-161.3-139.1 87.0 99.7 58.3 -36.8 31 45 A P - 0 0 56 0, 0.0 31,-0.3 0, 0.0 28,-0.1 0.143 26.3-165.5 -62.4 171.6 100.1 58.1 -32.9 32 46 A K - 0 0 43 29,-0.1 -2,-0.0 30,-0.1 26,-0.0 -0.308 23.0-154.2-161.9 60.5 102.4 56.3 -30.5 33 47 A L - 0 0 106 26,-0.1 2,-0.3 1,-0.1 26,-0.2 -0.096 4.2-160.6 -46.0 127.3 100.7 56.6 -27.0 34 48 A G + 0 0 32 2,-0.0 -1,-0.1 0, 0.0 25,-0.1 -0.469 18.7 179.9-115.3 62.7 103.2 56.3 -24.2 35 49 A F + 0 0 81 -2,-0.3 2,-0.3 22,-0.1 22,-0.2 0.144 7.6 165.3 -52.7 169.8 101.1 55.4 -21.2 36 50 A D - 0 0 91 20,-0.3 20,-1.4 2,-0.0 2,-0.3 -0.830 11.0-168.3 177.9 152.4 102.5 54.9 -17.7 37 51 A L E +C 55 0A 40 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.999 11.4 162.9-159.4 151.9 100.8 54.7 -14.3 38 52 A S E -C 54 0A 55 16,-2.6 16,-1.8 -2,-0.3 2,-0.3 -0.957 17.7-147.4-158.6 173.8 101.4 54.7 -10.5 39 53 A T E -C 53 0A 47 -2,-0.3 2,-0.3 14,-0.3 14,-0.2 -0.951 7.5-169.8-154.6 132.1 99.8 55.1 -7.2 40 54 A E E -C 52 0A 94 12,-2.0 12,-2.7 -2,-0.3 2,-0.4 -0.888 9.0-154.6-119.7 154.2 101.0 56.5 -3.9 41 55 A T E -C 51 0A 49 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.923 9.3-175.1-136.2 110.0 99.2 56.3 -0.6 42 56 A T E -C 50 0A 73 8,-2.2 8,-3.4 -2,-0.4 2,-0.3 -0.873 23.6-131.6-105.5 132.6 99.8 58.7 2.3 43 57 A Q E +C 49 0A 108 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.632 30.5 171.8 -77.4 140.5 98.2 58.3 5.6 44 58 A V E - 0 0 69 4,-2.9 2,-0.2 1,-0.4 -1,-0.2 0.778 55.2 -6.7-114.8 -59.6 96.6 61.6 6.7 45 59 A G E > S-C 48 0A 24 3,-0.5 3,-1.9 1,-0.1 -1,-0.4 -0.606 101.5 -50.7-127.1-170.6 94.5 61.2 9.8 46 60 A D T 3 S- 0 0 154 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.534 131.1 -6.8 -65.3 125.0 93.3 58.3 11.9 47 61 A D T 3 S+ 0 0 75 -2,-0.3 34,-1.6 1,-0.2 2,-0.5 0.704 110.3 121.3 62.5 20.4 91.9 55.9 9.4 48 62 A L E < -CD 45 80A 45 -3,-1.9 -4,-2.9 32,-0.2 -3,-0.5 -0.971 37.5-178.3-120.3 131.5 92.3 58.5 6.6 49 63 A Y E -CD 43 79A 35 30,-2.8 30,-3.1 -2,-0.5 2,-0.7 -0.981 22.5-145.8-132.3 139.2 94.3 57.8 3.5 50 64 A E E -CD 42 78A 11 -8,-3.4 -8,-2.2 -2,-0.4 2,-0.6 -0.902 18.9-168.6-101.6 113.5 95.1 59.9 0.5 51 65 A V E -CD 41 77A 0 26,-3.1 26,-1.5 -2,-0.7 2,-0.5 -0.927 5.1-168.1-105.4 119.5 95.3 57.6 -2.5 52 66 A V E -CD 40 76A 4 -12,-2.7 -12,-2.0 -2,-0.6 2,-0.8 -0.939 11.3-153.4-113.5 124.8 96.8 59.3 -5.5 53 67 A L E -CD 39 75A 0 22,-3.1 22,-1.6 -2,-0.5 2,-0.5 -0.848 14.0-157.2 -98.5 105.9 96.7 57.8 -9.0 54 68 A N E +CD 38 74A 18 -16,-1.8 -16,-2.6 -2,-0.8 2,-0.4 -0.726 16.4 176.8 -88.7 130.1 99.7 59.1 -11.1 55 69 A I E -CD 37 73A 3 18,-2.3 18,-2.6 -2,-0.5 2,-0.4 -0.994 15.9-175.6-139.0 135.2 99.3 59.0 -14.8 56 70 A S E - D 0 72A 38 -20,-1.4 2,-0.3 -2,-0.4 -20,-0.3 -0.992 5.8-178.9-129.3 130.3 101.3 60.1 -17.9 57 71 A V E + D 0 71A 3 14,-2.6 14,-0.5 -2,-0.4 -22,-0.1 -0.910 1.6 177.7-124.2 152.2 100.2 59.9 -21.4 58 72 A E - 0 0 74 -2,-0.3 12,-0.2 12,-0.2 -2,-0.0 -0.405 12.5-162.8-161.5 78.5 102.3 60.9 -24.4 59 73 A T - 0 0 5 10,-0.2 9,-1.0 -26,-0.2 10,-0.8 -0.185 14.3-179.8 -53.3 157.3 101.1 60.5 -28.0 60 74 A T - 0 0 35 7,-0.2 5,-0.4 8,-0.1 -1,-0.1 0.494 28.9-128.9-148.0 1.1 104.1 60.8 -30.3 61 75 A L > - 0 0 4 4,-0.1 4,-2.2 3,-0.1 3,-0.5 0.917 29.6-126.4 39.4 86.6 103.4 60.5 -34.0 62 76 A E T 4 S+ 0 0 96 -32,-0.9 -30,-0.1 -31,-0.3 -1,-0.0 0.671 92.4 42.4 -18.3 -83.1 105.9 57.8 -35.2 63 77 A D T 4 S+ 0 0 125 1,-0.2 -1,-0.2 -33,-0.1 -2,-0.1 0.862 121.1 38.6 -46.0 -52.9 108.0 59.1 -38.1 64 78 A S T 4 S- 0 0 45 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.928 85.5-153.1 -68.5 -45.4 108.7 62.6 -36.8 65 79 A G < + 0 0 46 -4,-2.2 2,-0.5 -5,-0.4 -3,-0.1 0.606 47.9 140.3 78.6 9.4 109.2 61.5 -33.2 66 80 A D - 0 0 70 -5,-0.5 -1,-0.3 1,-0.1 -2,-0.1 -0.775 61.5-104.6 -89.4 125.7 108.0 65.0 -32.4 67 81 A V - 0 0 33 -2,-0.5 -47,-0.2 1,-0.2 -7,-0.2 -0.103 27.0-170.2 -49.0 141.2 105.7 65.1 -29.4 68 82 A A S S- 0 0 0 -9,-1.0 2,-0.2 1,-0.4 -1,-0.2 0.615 71.6 -35.5-104.1 -25.5 102.0 65.7 -30.2 69 83 A F - 0 0 2 -10,-0.8 -1,-0.4 -51,-0.1 2,-0.4 -0.836 44.4-142.4 171.1 155.3 101.3 66.3 -26.5 70 84 A I E -A 17 0A 28 -53,-2.4 -53,-1.4 -2,-0.2 2,-0.5 -0.810 20.2-174.5-137.4 95.0 102.2 65.2 -23.0 71 85 A C E -AD 16 57A 0 -14,-0.5 -14,-2.6 -2,-0.4 2,-0.4 -0.771 4.2-177.2 -93.1 129.1 99.3 65.0 -20.5 72 86 A E E -AD 15 56A 81 -57,-1.4 -57,-1.5 -2,-0.5 2,-0.3 -0.963 3.1-175.5-126.4 145.2 100.1 64.3 -16.9 73 87 A V E -AD 14 55A 4 -18,-2.6 -18,-2.3 -2,-0.4 2,-0.5 -0.996 24.4-166.7-147.5 141.9 97.6 63.8 -14.0 74 88 A K E -AD 13 54A 68 -61,-1.9 -62,-2.7 -2,-0.3 -61,-0.9 -0.826 19.7-178.3-126.8 90.9 97.4 63.3 -10.3 75 89 A Q E -AD 11 53A 7 -22,-1.6 -22,-3.1 -2,-0.5 2,-0.3 -0.786 13.6-174.7 -92.5 125.8 93.9 62.3 -9.4 76 90 A A E -AD 10 52A 0 -66,-2.0 -66,-2.0 -2,-0.5 2,-0.3 -0.794 20.1-173.0-125.1 164.5 93.4 61.8 -5.7 77 91 A G E -AD 9 51A 0 -26,-1.5 -26,-3.1 -2,-0.3 2,-0.5 -0.978 18.4-141.3-152.3 138.9 91.0 60.7 -3.1 78 92 A V E -AD 8 50A 10 -70,-2.1 -71,-3.1 -2,-0.3 -70,-1.2 -0.915 30.1-170.7-101.9 131.1 91.0 60.7 0.7 79 93 A F E -AD 6 49A 0 -30,-3.1 -30,-2.8 -2,-0.5 2,-0.6 -0.921 27.2-135.5-125.6 152.0 89.4 57.6 2.1 80 94 A T E +AD 5 48A 28 -75,-3.0 -75,-2.5 -2,-0.3 2,-0.4 -0.922 36.7 170.9-100.6 121.2 88.4 56.4 5.5 81 95 A I E +A 4 0A 0 -34,-1.6 2,-0.3 -2,-0.6 -77,-0.2 -0.993 3.9 149.8-136.8 129.2 89.6 52.8 5.8 82 96 A S E +A 3 0A 26 -79,-1.8 -79,-2.4 -2,-0.4 -2,-0.0 -0.975 45.8 38.2-153.5 162.9 89.6 50.6 8.9 83 97 A G S S+ 0 0 55 -2,-0.3 2,-0.4 -81,-0.2 -1,-0.1 0.853 75.1 130.6 63.0 41.7 89.4 47.0 10.0 84 98 A L - 0 0 41 -3,-0.1 -1,-0.2 -83,-0.1 2,-0.1 -0.978 54.8-123.8-127.3 138.8 91.4 45.3 7.3 85 99 A E >> - 0 0 170 -2,-0.4 4,-2.6 1,-0.1 3,-0.8 -0.463 42.6 -93.2 -77.5 152.1 94.3 42.8 7.6 86 100 A D H 3> S+ 0 0 145 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.781 121.8 42.7 -30.6 -61.1 97.6 43.7 6.0 87 101 A V H 3> S+ 0 0 83 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.890 116.0 47.5 -63.8 -39.1 97.1 41.9 2.7 88 102 A Q H X> S+ 0 0 89 -3,-0.8 3,-2.9 1,-0.2 4,-2.0 0.993 108.8 55.2 -62.5 -55.1 93.5 43.1 2.2 89 103 A M H 3X S+ 0 0 36 -4,-2.6 4,-2.5 1,-0.3 5,-0.2 0.841 106.0 54.0 -42.2 -39.4 94.5 46.6 3.1 90 104 A A H 3X S+ 0 0 16 -4,-1.8 4,-1.0 -5,-0.3 -1,-0.3 0.761 105.0 51.5 -72.3 -23.0 97.0 46.4 0.3 91 105 A H H S+ 0 0 38 -3,-2.9 5,-2.6 -4,-1.0 4,-2.2 0.825 111.2 50.5 -80.0 -28.1 94.4 45.3 -2.2 92 106 A C H <>S+ 0 0 0 -4,-2.0 5,-2.9 3,-0.2 -2,-0.2 0.982 115.9 38.6 -67.9 -57.6 92.4 48.4 -1.1 93 107 A L H <5S+ 0 0 31 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.696 126.3 39.5 -66.9 -23.0 95.2 50.9 -1.4 94 108 A T H <5S+ 0 0 17 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.676 135.8 0.6-105.0 -20.8 96.5 49.2 -4.6 95 109 A S T X5S+ 0 0 6 -4,-2.2 4,-1.9 -3,-0.1 -3,-0.2 0.601 122.7 53.0-134.6 -46.5 93.4 48.2 -6.5 96 110 A Q H >> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.906 108.6 55.7 -52.9 -39.9 92.9 53.4 -7.4 99 113 A N H 3< S+ 0 0 80 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.831 105.4 50.2 -64.4 -30.0 90.2 51.7 -9.4 100 114 A M H << S+ 0 0 62 -4,-1.2 -1,-0.2 -3,-1.1 4,-0.2 0.807 113.6 44.9 -77.5 -28.9 87.6 54.1 -8.3 101 115 A L H >X S+ 0 0 0 -4,-1.6 3,-3.5 -3,-0.3 4,-1.8 0.889 94.0 81.8 -78.0 -40.2 89.6 57.2 -9.1 102 116 A F H 3X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.3 -1,-0.2 0.773 87.1 52.4 -36.7 -51.5 90.7 55.9 -12.5 103 117 A P H 3> S+ 0 0 9 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.713 108.5 50.8 -64.7 -18.9 87.6 56.9 -14.3 104 118 A Y H <> S+ 0 0 13 -3,-3.5 4,-2.2 -4,-0.2 -2,-0.2 0.928 111.7 48.1 -81.1 -45.3 87.8 60.5 -13.1 105 119 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 5,-0.3 0.843 107.8 56.5 -59.3 -32.0 91.3 60.6 -14.2 106 120 A R H X S+ 0 0 4 -4,-2.3 4,-2.6 -5,-0.3 17,-0.2 0.991 107.1 48.0 -62.5 -55.7 90.2 59.1 -17.5 107 121 A E H X S+ 0 0 8 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.851 109.8 53.9 -50.7 -42.2 87.7 62.0 -18.1 108 122 A L H >X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 3,-0.7 0.984 110.3 44.3 -55.5 -64.3 90.4 64.6 -17.2 109 123 A V H 3X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.3 5,-0.3 0.891 114.3 51.3 -47.3 -45.2 92.9 63.3 -19.7 110 124 A S H 3X S+ 0 0 12 -4,-2.6 4,-1.3 -5,-0.3 -1,-0.3 0.884 111.3 48.0 -62.8 -36.4 90.1 63.1 -22.2 111 125 A N H X S+ 0 0 1 -4,-2.7 3,-4.7 2,-0.2 4,-0.7 0.995 112.8 49.4 -53.8 -74.8 92.6 68.2 -21.7 113 127 A V H ><>S+ 0 0 0 -4,-1.6 3,-1.2 1,-0.3 5,-1.1 0.790 108.2 56.1 -33.1 -42.9 93.6 66.3 -24.9 114 128 A N H ><5S+ 0 0 35 -4,-1.3 3,-1.7 -5,-0.3 -1,-0.3 0.828 97.7 63.1 -64.7 -29.7 90.3 67.5 -26.3 115 129 A R H <<5S+ 0 0 31 -3,-4.7 40,-2.2 -4,-1.0 -1,-0.3 0.660 97.0 56.7 -70.1 -16.6 91.4 71.1 -25.6 116 130 A G T <<5S- 0 0 0 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.150 115.5-118.0 -97.6 19.4 94.2 70.8 -28.0 117 131 A T T < 5 + 0 0 36 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.536 68.6 143.7 55.6 6.8 91.7 69.9 -30.7 118 132 A F < - 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