==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 17-DEC-08 3FKQ . COMPND 2 MOLECULE: NTRC-LIKE TWO-DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EUBACTERIUM RECTALE; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 354 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.7 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 27 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 0 0 2 0 2 0 1 0 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 4 4 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 0 1 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 X 0 0 152 0, 0.0 2,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 98.8 21.5 81.3 -3.4 2 2 A K - 0 0 95 1,-0.1 2,-0.4 28,-0.1 28,-0.2 -0.467 360.0-107.4 -73.5 149.5 24.6 83.3 -2.4 3 3 A I E -a 30 0A 14 26,-2.1 28,-1.7 -2,-0.1 2,-0.6 -0.637 26.7-141.2 -80.3 128.6 24.6 85.3 0.9 4 4 A K E -a 31 0A 63 -2,-0.4 47,-2.4 45,-0.3 48,-1.6 -0.831 22.7-167.6 -93.0 125.0 24.3 89.0 0.5 5 5 A V E -ab 32 52A 0 26,-2.5 28,-2.7 -2,-0.6 2,-0.4 -0.934 12.0-160.1-119.6 132.0 26.6 90.8 3.0 6 6 A A E -ab 33 53A 0 46,-2.9 48,-2.9 -2,-0.4 2,-0.4 -0.944 8.3-159.1-107.5 136.3 26.7 94.5 4.0 7 7 A L E -ab 34 54A 0 26,-2.1 28,-2.8 -2,-0.4 2,-0.5 -0.973 4.2-168.0-117.2 128.3 29.8 96.0 5.7 8 8 A L E +ab 35 55A 0 46,-2.8 48,-2.4 -2,-0.4 2,-0.3 -0.944 28.7 126.5-120.6 113.2 29.6 99.2 7.7 9 9 A D - 0 0 7 26,-2.4 -2,-0.1 -2,-0.5 46,-0.0 -0.989 56.9-134.4-156.6 157.0 32.9 101.0 8.8 10 10 A K S S+ 0 0 144 -2,-0.3 2,-1.3 1,-0.1 3,-0.2 0.605 89.5 88.8 -86.7 -16.0 34.7 104.3 8.7 11 11 A D > + 0 0 61 1,-0.2 4,-2.3 2,-0.1 5,-0.1 -0.699 54.2 177.9 -83.9 91.2 37.9 102.5 7.7 12 12 A K H > S+ 0 0 49 -2,-1.3 4,-3.3 2,-0.2 5,-0.3 0.865 78.3 59.2 -61.4 -40.5 37.5 102.5 3.8 13 13 A E H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.932 109.8 44.0 -53.7 -46.7 40.9 100.8 3.4 14 14 A Y H > S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.917 113.0 50.2 -65.5 -45.8 39.6 97.9 5.5 15 15 A L H X S+ 0 0 3 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.940 113.3 46.4 -58.0 -48.7 36.2 97.8 3.7 16 16 A D H X S+ 0 0 104 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.866 109.5 55.1 -60.4 -41.5 37.9 97.8 0.3 17 17 A R H X S+ 0 0 76 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.936 115.1 37.9 -59.2 -46.1 40.3 95.1 1.4 18 18 A L H X S+ 0 0 6 -4,-2.3 4,-3.5 2,-0.2 5,-0.3 0.945 116.7 48.2 -73.0 -50.8 37.4 92.7 2.4 19 19 A T H X S+ 0 0 17 -4,-2.9 4,-2.5 1,-0.2 13,-0.2 0.842 111.5 53.5 -60.2 -32.9 35.0 93.5 -0.4 20 20 A G H < S+ 0 0 38 -4,-2.1 5,-0.3 -5,-0.3 -1,-0.2 0.892 114.9 39.0 -65.3 -43.2 37.9 93.0 -2.8 21 21 A V H >X>S+ 0 0 43 -4,-1.5 4,-1.7 -5,-0.2 3,-1.1 0.939 119.0 47.4 -73.2 -48.0 38.7 89.6 -1.5 22 22 A F H 3X5S+ 0 0 0 -4,-3.5 4,-0.8 1,-0.3 8,-0.3 0.899 110.5 50.2 -61.3 -45.8 35.1 88.5 -0.9 23 23 A N H 3<5S+ 0 0 67 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.473 125.0 29.5 -77.5 0.1 33.9 89.6 -4.4 24 24 A T H X45S+ 0 0 108 -3,-1.1 3,-1.3 -4,-0.2 4,-0.2 0.637 129.4 29.1-112.6 -71.4 36.8 87.7 -6.0 25 25 A K H 3<5S+ 0 0 152 -4,-1.7 -3,-0.2 1,-0.3 3,-0.1 0.745 136.8 29.7 -65.3 -25.3 37.9 84.7 -4.0 26 26 A Y T >X - 0 0 66 1,-0.1 4,-1.7 -27,-0.0 5,-0.1 -0.899 70.0-148.7-108.2 131.6 27.3 105.8 6.3 38 38 A E H > S+ 0 0 44 -2,-0.4 4,-2.4 2,-0.2 5,-0.2 0.911 96.6 51.6 -62.9 -45.5 24.9 104.2 8.7 39 39 A K H > S+ 0 0 111 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.913 110.4 48.5 -62.9 -43.2 21.7 105.4 7.0 40 40 A N H > S+ 0 0 79 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.869 112.0 50.4 -61.1 -39.9 22.8 104.1 3.6 41 41 A A H X S+ 0 0 0 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.937 111.6 46.8 -63.8 -47.4 23.7 100.7 5.1 42 42 A I H >X S+ 0 0 13 -4,-2.4 4,-1.0 1,-0.2 3,-0.8 0.940 115.4 43.6 -64.4 -50.1 20.4 100.3 6.9 43 43 A E H 3X S+ 0 0 120 -4,-2.3 4,-2.3 1,-0.3 -1,-0.2 0.818 108.7 59.6 -68.4 -29.5 18.2 101.2 3.9 44 44 A S H 3X S+ 0 0 7 -4,-1.7 4,-2.9 -5,-0.3 5,-0.3 0.752 96.0 63.7 -64.1 -26.8 20.4 99.1 1.6 45 45 A V H S+ 0 0 0 -4,-1.0 5,-2.0 -3,-0.8 4,-0.8 0.947 109.8 37.8 -60.6 -49.6 19.5 96.1 3.8 46 46 A K H <5S+ 0 0 55 -4,-1.0 3,-0.2 3,-0.2 -2,-0.2 0.954 122.2 44.4 -64.2 -53.0 15.9 96.4 2.8 47 47 A E H <5S+ 0 0 148 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.927 121.9 34.0 -63.1 -54.1 16.6 97.4 -0.8 48 48 A Y H <5S- 0 0 90 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.536 106.5-121.3 -81.8 -6.0 19.3 94.9 -1.7 49 49 A R T <5 - 0 0 28 -4,-0.8 -45,-0.3 -5,-0.3 2,-0.2 0.970 39.7-166.2 64.2 54.5 17.8 92.1 0.4 50 50 A I < - 0 0 0 -5,-2.0 -45,-0.2 -6,-0.3 -1,-0.2 -0.546 19.1-166.1 -79.2 140.5 20.9 91.8 2.6 51 51 A D S S+ 0 0 21 -47,-2.4 20,-3.4 1,-0.3 2,-0.4 0.679 74.4 29.6 -99.1 -28.9 21.2 88.7 4.8 52 52 A V E -bc 5 71A 0 -48,-1.6 -46,-2.9 18,-0.2 2,-0.5 -0.964 60.9-168.6-138.8 120.3 24.1 89.7 7.1 53 53 A L E -bc 6 72A 0 18,-3.2 20,-1.8 -2,-0.4 2,-0.5 -0.947 5.9-169.1 -98.9 125.6 25.1 93.2 8.2 54 54 A I E -bc 7 73A 0 -48,-2.9 -46,-2.8 -2,-0.5 2,-0.3 -0.962 10.6-176.2-115.9 115.6 28.5 93.6 9.9 55 55 A A E -bc 8 74A 0 18,-2.1 20,-2.4 -2,-0.5 -46,-0.2 -0.792 34.5 -97.6-109.3 149.5 29.1 97.0 11.5 56 56 A E E > - c 0 75A 29 -48,-2.4 3,-3.0 -2,-0.3 20,-0.2 -0.464 44.0-109.8 -63.9 136.4 32.2 98.4 13.2 57 57 A E T 3 S+ 0 0 50 18,-2.4 -1,-0.1 1,-0.3 19,-0.1 0.635 113.8 64.2 -46.8 -29.9 31.8 98.0 17.1 58 58 A D T 3 S+ 0 0 121 17,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.722 85.6 90.9 -69.3 -21.7 31.4 101.8 17.7 59 59 A F < - 0 0 23 -3,-3.0 2,-0.6 -51,-0.1 -4,-0.1 -0.453 69.9-147.0 -68.1 145.9 28.1 101.8 15.7 60 60 A N - 0 0 118 -2,-0.1 2,-0.5 2,-0.0 -2,-0.1 -0.875 21.8-164.9-112.0 92.6 24.9 101.1 17.6 61 61 A I - 0 0 16 -2,-0.6 2,-0.9 24,-0.1 -6,-0.0 -0.696 14.6-153.1 -87.7 126.1 22.7 99.2 15.1 62 62 A D > - 0 0 86 -2,-0.5 3,-2.0 1,-0.1 4,-0.2 -0.860 7.3-162.7 -92.3 100.7 19.0 98.8 15.8 63 63 A K G > S+ 0 0 107 -2,-0.9 3,-0.8 1,-0.3 5,-0.3 0.537 81.5 75.2 -66.8 -8.6 18.1 95.6 13.9 64 64 A S G > S+ 0 0 81 1,-0.2 3,-0.6 2,-0.1 -1,-0.3 0.727 87.4 63.9 -70.0 -22.6 14.4 96.4 13.9 65 65 A E G < S+ 0 0 68 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.569 81.8 78.3 -75.8 -12.3 15.2 99.0 11.2 66 66 A F G < S- 0 0 2 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.1 0.853 77.5-158.8 -62.5 -36.0 16.3 96.2 8.7 67 67 A K < + 0 0 170 -3,-0.6 2,-0.3 -4,-0.3 -3,-0.1 0.828 64.3 72.8 55.0 38.2 12.6 95.4 8.0 68 68 A R S S- 0 0 105 -5,-0.3 2,-0.9 2,-0.1 -1,-0.2 -0.969 101.0 -84.2-169.1 150.7 13.9 92.0 6.8 69 69 A N S S+ 0 0 99 -2,-0.3 2,-0.3 -3,-0.1 42,-0.0 -0.626 71.8 145.7 -62.5 104.2 15.3 88.6 8.1 70 70 A C - 0 0 10 -2,-0.9 -18,-0.2 -7,-0.1 -19,-0.1 -0.950 43.8-128.6-152.9 126.8 18.9 89.8 8.3 71 71 A G E -c 52 0A 7 -20,-3.4 -18,-3.2 -2,-0.3 2,-0.4 -0.379 17.6-148.9 -76.3 153.6 21.7 88.9 10.7 72 72 A L E +c 53 0A 4 -20,-0.2 16,-0.6 34,-0.1 2,-0.3 -0.982 21.2 162.0-125.5 135.7 23.9 91.4 12.7 73 73 A A E -cd 54 88A 0 -20,-1.8 -18,-2.1 -2,-0.4 2,-0.4 -0.954 27.4-128.2-141.9 161.6 27.5 91.1 13.8 74 74 A Y E -cd 55 89A 4 14,-2.8 16,-3.9 -2,-0.3 2,-0.3 -0.945 11.4-136.1-117.7 135.8 30.2 93.6 15.0 75 75 A F E +cd 56 90A 0 -20,-2.4 -18,-2.4 -2,-0.4 2,-0.3 -0.672 33.5 174.8 -79.5 138.7 33.8 94.1 13.8 76 76 A T E - d 0 91A 2 14,-2.7 16,-2.8 -2,-0.3 17,-0.3 -0.972 41.2-151.7-143.5 158.3 36.3 94.5 16.5 77 77 A G S S+ 0 0 48 -2,-0.3 14,-0.1 14,-0.2 -1,-0.1 0.361 73.3 100.3 -98.3 0.2 40.1 94.9 17.2 78 78 A T > - 0 0 65 3,-0.0 3,-0.6 1,-0.0 2,-0.0 -0.762 65.4-141.4-100.5 120.5 39.8 93.4 20.6 79 79 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.326 77.5 30.4 -73.7 163.3 40.7 89.7 21.1 80 80 A G T 3 S+ 0 0 79 1,-0.2 2,-0.6 -2,-0.0 -2,-0.0 0.628 84.2 125.7 69.9 17.1 38.9 87.2 23.4 81 81 A I < + 0 0 71 -3,-0.6 -1,-0.2 1,-0.2 8,-0.1 -0.922 32.3 177.4-115.3 112.7 35.5 88.9 23.0 82 82 A E + 0 0 164 -2,-0.6 7,-1.9 1,-0.2 2,-0.4 0.858 67.1 30.5 -84.0 -36.2 32.7 86.7 21.8 83 83 A L E -E 88 0A 94 5,-0.2 2,-0.4 -10,-0.1 5,-0.2 -0.966 54.1-172.9-130.3 143.4 29.8 89.1 21.9 84 84 A I E > S-E 87 0A 24 3,-2.5 3,-2.3 -2,-0.4 -10,-0.1 -0.999 82.6 -13.8-132.1 129.1 29.4 92.9 21.3 85 85 A K T 3 S- 0 0 92 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.884 130.1 -54.1 42.4 48.4 26.1 94.6 22.0 86 86 A D T 3 S+ 0 0 141 1,-0.2 -1,-0.3 -3,-0.0 2,-0.3 0.454 119.9 96.3 71.5 9.3 24.4 91.1 22.1 87 87 A E E < S- E 0 84A 33 -3,-2.3 -3,-2.5 1,-0.1 -1,-0.2 -0.779 86.0 -73.4-127.2 164.9 25.7 90.0 18.7 88 88 A I E -dE 73 83A 24 -16,-0.6 -14,-2.8 -2,-0.3 2,-0.4 -0.306 44.9-138.7 -57.1 134.8 28.6 87.9 17.3 89 89 A A E -d 74 0A 7 -7,-1.9 2,-0.5 -16,-0.2 -14,-0.2 -0.867 14.3-158.8 -96.6 132.2 31.9 89.8 17.5 90 90 A I E -d 75 0A 0 -16,-3.9 -14,-2.7 -2,-0.4 2,-0.4 -0.966 14.8-133.4-118.8 116.3 34.2 89.4 14.4 91 91 A C E > -d 76 0A 39 -2,-0.5 3,-1.0 -16,-0.2 -14,-0.2 -0.561 11.3-149.7 -67.3 120.3 37.9 90.1 14.8 92 92 A K T 3 S+ 0 0 17 -16,-2.8 -1,-0.1 -2,-0.4 -15,-0.1 0.782 89.1 48.9 -59.4 -31.8 39.0 92.4 11.9 93 93 A Y T 3 S+ 0 0 156 -17,-0.3 -1,-0.2 6,-0.0 2,-0.1 0.188 83.7 99.4-111.5 16.8 42.5 91.1 11.7 94 94 A Q S < S- 0 0 59 -3,-1.0 5,-0.1 1,-0.2 -4,-0.0 -0.436 92.7 -62.8 -82.5 173.1 42.1 87.3 11.7 95 95 A R >> - 0 0 183 -2,-0.1 4,-1.8 1,-0.1 3,-0.6 -0.240 43.4-122.7 -56.7 142.9 42.3 85.4 8.4 96 96 A V H 3> S+ 0 0 40 1,-0.2 4,-3.2 2,-0.2 5,-0.1 0.854 112.8 60.2 -57.0 -36.6 39.6 86.3 5.8 97 97 A D H 3> S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.874 105.3 47.6 -59.9 -38.2 38.6 82.6 5.8 98 98 A V H <> S+ 0 0 38 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.859 111.4 49.9 -71.3 -37.4 37.8 82.8 9.5 99 99 A I H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 3,-0.3 0.957 109.8 52.8 -62.1 -48.7 35.8 86.1 9.0 100 100 A F H X S+ 0 0 18 -4,-3.2 4,-1.7 1,-0.2 3,-0.2 0.929 108.1 50.1 -49.0 -51.6 33.9 84.3 6.1 101 101 A K H X S+ 0 0 128 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.811 107.9 52.8 -62.3 -33.3 33.1 81.4 8.4 102 102 A Q H X S+ 0 0 49 -4,-1.6 4,-2.3 -3,-0.3 -1,-0.2 0.880 106.8 53.4 -68.3 -36.8 31.7 83.7 11.1 103 103 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.867 107.1 51.1 -63.0 -40.7 29.5 85.3 8.5 104 104 A L H X S+ 0 0 68 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.881 109.5 51.8 -61.5 -42.9 28.1 81.9 7.6 105 105 A G H X S+ 0 0 23 -4,-1.7 4,-3.1 2,-0.2 -2,-0.2 0.896 109.4 48.1 -56.6 -47.1 27.5 81.4 11.4 106 106 A V H X S+ 0 0 8 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.878 113.7 47.7 -64.9 -41.1 25.6 84.7 11.6 107 107 A Y H X S+ 0 0 83 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.928 112.8 48.7 -61.6 -46.3 23.6 83.7 8.6 108 108 A S H X S+ 0 0 36 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.921 110.7 50.4 -61.7 -46.9 22.9 80.2 10.0 109 109 A D H X S+ 0 0 26 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.907 111.0 49.1 -54.9 -46.8 21.8 81.6 13.4 110 110 A X H X S+ 0 0 31 -4,-1.9 4,-0.7 -5,-0.2 -1,-0.2 0.920 113.6 45.4 -64.6 -43.3 19.5 84.0 11.7 111 111 A A H >< S+ 0 0 41 -4,-2.5 3,-0.9 1,-0.2 4,-0.3 0.908 111.6 53.6 -63.0 -40.6 18.0 81.2 9.5 112 112 A A H >< S+ 0 0 2 -4,-3.0 3,-0.9 1,-0.3 -2,-0.2 0.844 100.3 60.8 -66.9 -33.2 17.7 78.9 12.6 113 113 A N H 3< S+ 0 0 115 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.730 115.5 32.7 -66.7 -25.7 15.8 81.5 14.6 114 114 A V T << S+ 0 0 69 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.189 86.6 139.5-118.3 16.3 12.9 81.5 12.0 115 115 A A < + 0 0 20 -3,-0.9 2,-0.3 -4,-0.3 118,-0.1 -0.230 25.9 177.7 -53.5 148.4 13.2 77.8 10.9 116 116 A T - 0 0 66 117,-0.2 114,-0.1 116,-0.1 2,-0.1 -0.955 41.2 -74.2-151.4 158.2 9.8 76.2 10.4 117 117 A I - 0 0 16 -2,-0.3 2,-0.3 1,-0.1 116,-0.1 -0.382 52.3-153.6 -63.8 130.3 8.7 72.7 9.3 118 118 A S - 0 0 17 6,-0.2 8,-0.1 114,-0.1 -1,-0.1 -0.819 24.2-163.8-108.1 145.0 9.3 72.3 5.5 119 119 A G + 0 0 56 -2,-0.3 -1,-0.1 6,-0.1 2,-0.1 0.193 51.0 128.9-102.9 10.3 7.5 70.0 3.0 120 120 A E > - 0 0 129 1,-0.1 3,-1.7 2,-0.1 -2,-0.1 -0.377 68.4-121.4 -67.3 146.6 10.2 70.5 0.3 121 121 A N T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.1 4,-0.1 0.657 109.0 58.6 -65.2 -19.0 11.6 67.3 -1.2 122 122 A D T 3 S+ 0 0 125 2,-0.1 2,-0.3 3,-0.0 -1,-0.3 0.334 95.3 79.4 -92.2 6.4 15.2 68.1 -0.1 123 123 A K S < S- 0 0 61 -3,-1.7 113,-0.1 1,-0.1 3,-0.1 -0.773 96.3 -82.1-109.9 157.5 14.3 68.3 3.6 124 124 A S - 0 0 3 -2,-0.3 119,-0.3 1,-0.1 2,-0.2 -0.236 47.6-109.6 -56.2 140.4 13.7 65.4 6.0 125 125 A S E -f 243 0B 40 117,-2.7 119,-3.1 -4,-0.1 2,-0.6 -0.518 28.7-139.6 -63.2 140.2 10.3 63.7 5.9 126 126 A V E -f 244 0B 0 117,-0.2 138,-2.4 -2,-0.2 139,-1.6 -0.947 22.6-179.0-109.3 114.4 8.4 64.5 9.0 127 127 A V E -fg 245 265B 4 117,-3.0 119,-2.7 -2,-0.6 2,-0.5 -0.970 8.1-162.7-115.9 116.9 6.4 61.5 10.3 128 128 A I E -fg 246 266B 1 137,-2.2 139,-2.8 -2,-0.5 2,-0.5 -0.897 4.8-157.9-108.0 122.5 4.3 62.0 13.4 129 129 A F E +fg 247 267B 0 117,-3.1 119,-2.8 -2,-0.5 2,-0.3 -0.865 30.9 147.0 -92.5 132.3 3.0 59.1 15.5 130 130 A T E - 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0 0 153 -21,-0.5 2,-0.3 -22,-0.3 -23,-0.0 -0.858 42.3-141.1 -87.1 106.9 -0.3 41.3 21.5 331 331 A Y > - 0 0 64 -2,-0.8 3,-0.6 1,-0.1 2,-0.3 -0.520 17.8-127.8 -69.6 129.8 3.0 39.6 22.5 332 332 A E T 3 S- 0 0 148 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.595 78.0 -9.0 -85.5 139.6 2.5 37.5 25.7 333 333 A H T 3 S+ 0 0 187 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.821 96.5 155.8 47.6 41.5 4.8 37.9 28.7 334 334 A A < - 0 0 35 -3,-0.6 -1,-0.2 4,-0.0 2,-0.1 -0.739 39.9-134.3-104.1 144.9 7.2 40.1 26.7 335 335 A T > - 0 0 50 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.467 33.1-107.0 -81.2 166.4 9.7 42.7 27.7 336 336 A V H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.907 122.6 54.3 -57.2 -46.3 9.9 46.1 26.0 337 337 A R H > S+ 0 0 160 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 110.5 44.7 -51.9 -51.8 13.2 44.9 24.4 338 338 A Q H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.924 111.4 52.1 -64.6 -46.1 11.5 41.8 23.0 339 339 A I H X S+ 0 0 44 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.904 111.1 47.8 -58.6 -43.3 8.4 43.6 21.7 340 340 A I H X S+ 0 0 16 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.902 110.4 51.5 -65.5 -44.8 10.5 46.1 19.8 341 341 A E H X S+ 0 0 109 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.909 111.8 47.0 -55.4 -47.2 12.7 43.4 18.3 342 342 A A H >< S+ 0 0 26 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.877 113.2 50.2 -63.3 -37.0 9.6 41.6 17.1 343 343 A L H >< S+ 0 0 0 -4,-2.1 3,-2.5 1,-0.2 -2,-0.2 0.881 98.7 63.1 -72.0 -39.4 8.1 44.8 15.7 344 344 A T H 3< S+ 0 0 30 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.677 97.4 60.3 -61.6 -19.8 11.3 45.9 13.7 345 345 A K T << S+ 0 0 165 -4,-0.6 2,-0.6 -3,-0.6 -1,-0.3 0.517 76.2 117.1 -80.4 -8.4 10.8 42.7 11.6 346 346 A X X - 0 0 50 -3,-2.5 3,-1.8 1,-0.2 4,-0.3 -0.488 58.4-152.4 -65.9 112.1 7.3 44.0 10.5 347 347 A E T > S+ 0 0 151 -2,-0.6 3,-1.6 1,-0.3 4,-0.4 0.778 86.3 75.3 -53.9 -28.4 7.5 44.5 6.7 348 348 A F T >> S+ 0 0 29 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.643 76.3 75.1 -67.1 -15.0 4.8 47.2 6.9 349 349 A F H X> S+ 0 0 0 -3,-1.8 3,-0.8 1,-0.2 4,-0.5 0.821 87.6 63.1 -65.3 -28.6 7.3 49.8 8.3 350 350 A E H X4 S+ 0 0 98 -3,-1.6 3,-1.2 -4,-0.3 4,-0.4 0.825 91.5 65.2 -59.2 -33.2 8.7 50.0 4.8 351 351 A E H X4 S+ 0 0 73 -3,-0.6 3,-0.9 -4,-0.4 -1,-0.2 0.777 90.0 64.7 -64.8 -25.5 5.3 51.4 3.6 352 352 A I H << S+ 0 0 7 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.821 98.9 55.4 -65.0 -29.5 5.9 54.5 5.8 353 353 A L T << 0 0 58 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.633 360.0 360.0 -76.5 -15.8 8.8 55.3 3.5 354 354 A Q < 0 0 197 -3,-0.9 0, 0.0 -4,-0.4 0, 0.0 -0.827 360.0 360.0-132.5 360.0 6.7 55.2 0.3