==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-JUN-09 3HZP . COMPND 2 MOLECULE: NTF2-LIKE PROTEIN OF UNKNOWN FUNCTION; . SOURCE 2 ORGANISM_SCIENTIFIC: PROCHLOROCOCCUS MARINUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 34.4 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 12 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 16.4 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 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 1 0 1 1 0 0 0 0 1 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 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 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 0 173 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.2 20.0 13.2 -3.1 2 2 A S > - 0 0 63 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.225 360.0-120.5 -68.3 153.6 21.3 9.7 -2.5 3 3 A S H > S+ 0 0 29 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.839 113.8 59.4 -63.5 -34.7 22.8 8.8 0.9 4 4 A K H >> S+ 0 0 99 1,-0.2 4,-3.1 2,-0.2 3,-0.6 0.993 108.2 46.2 -53.3 -62.4 26.0 7.8 -0.8 5 5 A E H 3> S+ 0 0 64 1,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.804 112.4 49.3 -48.8 -41.7 26.2 11.4 -2.1 6 6 A E H 3X S+ 0 0 62 -4,-2.0 4,-1.4 2,-0.2 -1,-0.3 0.924 115.8 43.0 -61.1 -48.5 25.3 13.0 1.2 7 7 A I H S- 0 0 27 -2,-1.7 4,-2.1 -3,-0.5 44,-0.1 -0.986 71.2-130.4-135.5 144.1 40.0 19.3 2.7 17 17 A T T 4 S+ 0 0 59 -2,-0.4 4,-0.3 1,-0.2 41,-0.2 0.862 106.7 39.4 -65.4 -35.0 43.1 21.3 3.5 18 18 A E T 4 S+ 0 0 164 1,-0.1 4,-0.2 2,-0.1 -1,-0.2 0.792 123.8 37.0 -83.1 -28.6 41.2 24.0 5.6 19 19 A R T > S+ 0 0 76 -6,-0.2 4,-0.8 1,-0.1 3,-0.3 0.674 88.7 86.6-104.5 -17.8 38.7 21.8 7.3 20 20 A X T >< S+ 0 0 8 -4,-2.1 3,-1.0 1,-0.2 4,-0.5 0.883 86.5 53.2 -54.2 -49.0 40.5 18.4 8.2 21 21 A G T 34 S+ 0 0 14 -4,-0.3 -1,-0.2 1,-0.3 3,-0.2 0.891 121.0 27.0 -57.7 -48.4 42.0 19.4 11.5 22 22 A S T >> S+ 0 0 49 -3,-0.3 4,-0.9 -4,-0.2 3,-0.6 0.381 93.6 105.8 -94.0 4.0 38.9 20.7 13.3 23 23 A F H XX S+ 0 0 6 -3,-1.0 4,-2.2 -4,-0.8 3,-1.1 0.881 74.0 51.1 -59.3 -50.1 36.5 18.6 11.4 24 24 A F H 3> S+ 0 0 3 -4,-0.5 4,-1.7 1,-0.3 -1,-0.3 0.816 100.7 66.0 -61.2 -28.9 35.6 16.0 13.9 25 25 A L H <4 S+ 0 0 79 -3,-0.6 -1,-0.3 19,-0.3 -2,-0.2 0.901 116.7 25.4 -56.9 -37.8 34.8 18.7 16.4 26 26 A D H << S+ 0 0 119 -3,-1.1 -2,-0.2 -4,-0.9 -1,-0.2 0.678 132.9 32.1 -97.6 -24.1 31.9 19.9 14.3 27 27 A N H < S+ 0 0 47 -4,-2.2 86,-1.5 2,-0.1 2,-0.3 0.548 96.4 87.6-117.8 -10.3 30.8 16.8 12.4 28 28 A A B < S-a 113 0A 8 -4,-1.7 86,-0.2 -5,-0.3 76,-0.1 -0.645 76.0-109.8 -98.8 154.3 31.5 13.8 14.5 29 29 A T > - 0 0 12 84,-2.3 3,-1.7 -2,-0.3 -1,-0.1 -0.301 37.5-106.0 -70.3 158.1 29.3 12.2 17.1 30 30 A A T 3 S+ 0 0 115 1,-0.3 14,-0.1 13,-0.1 -1,-0.1 0.779 120.1 48.1 -59.1 -32.3 30.4 12.6 20.8 31 31 A D T 3 S+ 0 0 108 12,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.257 84.4 129.3 -96.3 10.6 31.6 9.1 21.0 32 32 A F < - 0 0 5 -3,-1.7 12,-0.4 81,-0.2 2,-0.3 -0.385 33.6-176.4 -57.2 139.9 33.6 9.2 17.8 33 33 A L - 0 0 57 81,-0.4 83,-1.7 10,-0.1 2,-0.5 -0.981 21.1-139.5-134.3 152.9 37.2 8.1 17.9 34 34 A F E -Bc 42 116A 13 8,-2.9 8,-2.1 -2,-0.3 2,-0.7 -0.953 18.7-146.7-107.5 118.6 39.9 8.1 15.1 35 35 A I E -Bc 41 117A 14 81,-2.9 83,-2.3 -2,-0.5 5,-0.1 -0.834 13.0-148.2 -95.9 112.3 42.0 4.9 15.2 36 36 A R > - 0 0 81 4,-2.0 3,-2.7 -2,-0.7 84,-0.1 -0.243 33.9 -95.8 -69.1 166.2 45.6 5.6 14.1 37 37 A P T 3 S+ 0 0 66 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.809 126.7 58.3 -56.3 -31.2 47.7 3.0 12.3 38 38 A S T 3 S- 0 0 78 2,-0.2 81,-0.1 81,-0.1 -3,-0.0 0.600 118.1-112.8 -65.6 -17.1 49.1 1.9 15.6 39 39 A G S < S+ 0 0 36 -3,-2.7 -1,-0.1 1,-0.3 0, 0.0 0.292 75.1 135.1 94.8 -9.1 45.6 1.1 16.9 40 40 A N - 0 0 90 -5,-0.1 -4,-2.0 1,-0.1 -1,-0.3 -0.615 51.3-128.4 -81.3 128.5 45.8 4.0 19.4 41 41 A P E -B 35 0A 70 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.432 19.8-168.4 -75.7 151.7 42.7 6.2 19.5 42 42 A L E -B 34 0A 24 -8,-2.1 -8,-2.9 -2,-0.1 2,-0.1 -0.994 13.8-142.7-127.9 139.3 42.4 9.9 19.2 43 43 A D > - 0 0 86 -2,-0.4 4,-2.7 -10,-0.2 5,-0.2 -0.292 41.8 -86.4 -86.3-179.4 39.2 11.9 20.0 44 44 A A H > S+ 0 0 19 -12,-0.4 4,-2.1 1,-0.2 -19,-0.3 0.907 130.7 44.7 -58.4 -39.6 38.1 14.9 18.0 45 45 A K H > S+ 0 0 63 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.917 111.2 52.8 -71.8 -41.5 40.2 17.3 20.1 46 46 A G H > S+ 0 0 16 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.888 109.7 50.1 -57.1 -40.7 43.2 15.0 20.0 47 47 A F H >X S+ 0 0 4 -4,-2.7 4,-1.3 1,-0.2 3,-0.6 0.936 110.9 48.0 -64.8 -44.9 42.9 14.9 16.2 48 48 A E H 3X S+ 0 0 51 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.885 106.0 59.5 -63.6 -36.2 42.8 18.7 16.0 49 49 A N H 3< S+ 0 0 89 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.811 100.7 55.8 -62.5 -29.1 45.8 19.0 18.3 50 50 A X H X< S+ 0 0 61 -4,-1.2 3,-0.9 -3,-0.6 -1,-0.2 0.926 111.6 41.8 -68.7 -43.1 47.9 17.0 15.9 51 51 A W H 3< S+ 0 0 53 -4,-1.3 3,-0.3 1,-0.2 -1,-0.2 0.602 105.4 65.3 -82.5 -11.7 47.1 19.4 13.0 52 52 A S T 3< S+ 0 0 82 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.600 75.7 96.8 -82.3 -11.8 47.5 22.4 15.3 53 53 A S S < S- 0 0 76 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.1 0.829 79.5-138.7 -49.9 -47.9 51.2 21.6 15.8 54 54 A G S S+ 0 0 56 2,-0.5 -1,-0.2 -3,-0.3 -3,-0.1 -0.216 94.7 74.8 107.6 -38.2 52.7 24.0 13.1 55 55 A D S S+ 0 0 106 1,-0.1 35,-2.2 35,-0.1 2,-0.5 0.609 89.3 64.7 -77.1 -17.7 55.2 21.3 12.1 56 56 A L E +D 89 0A 22 33,-0.2 -2,-0.5 -6,-0.2 2,-0.4 -0.942 63.7 173.0-116.5 116.3 52.4 19.3 10.3 57 57 A V E -D 88 0A 67 31,-2.4 31,-2.7 -2,-0.5 2,-0.5 -0.982 26.1-138.5-127.8 128.0 50.8 20.9 7.2 58 58 A L E +D 87 0A 20 -2,-0.4 29,-0.2 -41,-0.2 3,-0.1 -0.767 19.5 178.3 -85.7 125.3 48.2 19.3 4.8 59 59 A E E - 0 0 98 27,-2.7 2,-0.3 -2,-0.5 28,-0.2 0.761 67.7 -13.8 -94.3 -36.3 49.0 20.2 1.2 60 60 A S E -D 86 0A 49 26,-1.7 26,-2.3 -44,-0.1 -1,-0.4 -0.953 56.4-175.7-161.4 152.7 46.2 18.2 -0.4 61 61 A A E +D 85 0A 19 -46,-0.3 2,-0.3 -2,-0.3 24,-0.2 -0.979 10.5 174.9-151.1 141.1 43.8 15.5 0.4 62 62 A E E -D 84 0A 110 22,-1.9 22,-2.3 -2,-0.3 2,-1.3 -0.997 41.5-117.2-145.0 152.1 41.3 13.6 -1.7 63 63 A I E -D 83 0A 37 -2,-0.3 20,-0.2 20,-0.2 3,-0.2 -0.758 41.1-179.9 -81.4 92.1 38.8 10.8 -1.6 64 64 A T E - 0 0 56 18,-1.4 2,-0.3 -2,-1.3 -1,-0.2 0.907 59.2 -7.1 -65.9 -46.0 40.7 8.8 -4.2 65 65 A K E -D 82 0A 114 17,-1.2 17,-2.6 -3,-0.2 2,-0.6 -0.945 56.0-141.0-158.2 132.2 38.4 5.8 -4.4 66 66 A V E +D 81 0A 33 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.876 19.2 177.7 -94.3 122.1 35.4 4.5 -2.6 67 67 A H E + 0 0 43 13,-2.5 2,-0.3 -2,-0.6 14,-0.2 0.695 67.5 15.5 -95.9 -26.9 35.6 0.7 -2.2 68 68 A K E +D 80 0A 92 12,-1.6 12,-2.4 2,-0.0 2,-0.3 -0.971 58.1 167.6-151.3 133.0 32.4 0.1 -0.2 69 69 A F E +D 79 0A 45 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.939 15.6 144.7-141.6 130.3 29.3 2.1 0.6 70 70 A E E -D 78 0A 85 8,-2.0 8,-2.4 -2,-0.3 2,-0.2 -0.954 44.0-116.4-158.7 147.2 26.1 0.9 2.1 71 71 A L E -D 77 0A 72 -2,-0.3 2,-0.6 6,-0.2 6,-0.3 -0.556 17.6-152.5 -69.2 144.5 23.4 2.0 4.4 72 72 A L S S- 0 0 83 4,-2.6 3,-0.4 1,-0.3 4,-0.2 -0.888 74.0 -42.2-119.4 85.4 23.1 -0.0 7.6 73 73 A G S S- 0 0 55 -2,-0.6 3,-0.5 1,-0.2 -1,-0.3 -0.272 96.7 -57.7 70.4-164.8 19.4 0.5 8.1 74 74 A S S S+ 0 0 91 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.732 133.3 40.9 -83.0 -24.0 18.0 3.9 7.5 75 75 A N S S+ 0 0 101 -3,-0.4 31,-2.6 31,-0.1 2,-0.3 0.094 108.3 50.5-121.5 16.5 20.2 5.8 10.0 76 76 A A E - E 0 105A 21 -3,-0.5 -4,-2.6 29,-0.3 2,-0.3 -0.965 55.3-178.5-146.8 166.7 23.7 4.4 9.7 77 77 A A E -DE 71 104A 0 27,-2.0 27,-2.5 -6,-0.3 2,-0.4 -0.990 19.7-137.7-161.0 157.9 26.2 3.7 7.0 78 78 A I E -DE 70 103A 29 -8,-2.4 -8,-2.0 -2,-0.3 2,-0.4 -0.978 18.2-179.2-117.7 138.1 29.6 2.3 6.2 79 79 A C E -DE 69 102A 5 23,-2.5 23,-2.3 -2,-0.4 2,-0.5 -0.973 4.6-170.6-137.1 122.9 32.0 3.9 3.7 80 80 A V E +DE 68 101A 14 -12,-2.4 -13,-2.5 -2,-0.4 -12,-1.6 -0.941 22.2 154.3-110.7 130.8 35.4 2.4 3.0 81 81 A F E -DE 66 100A 0 19,-2.3 19,-3.0 -2,-0.5 2,-0.5 -0.954 45.4-112.4-150.9 163.2 37.8 4.5 0.9 82 82 A T E -DE 65 99A 0 -17,-2.6 -18,-1.4 -2,-0.3 -17,-1.2 -0.916 30.1-154.2 -98.5 128.0 41.4 5.3 -0.0 83 83 A L E -D 63 0A 10 15,-1.8 2,-0.6 -2,-0.5 -20,-0.2 -0.927 5.2-159.8-104.5 117.6 42.4 8.7 1.1 84 84 A G E +D 62 0A 13 -22,-2.3 -22,-1.9 -2,-0.6 2,-0.3 -0.908 22.1 166.5-103.4 118.1 45.3 10.3 -0.9 85 85 A S E -DF 61 96A 8 11,-2.6 11,-2.3 -2,-0.6 2,-0.4 -0.928 30.5-155.0-130.6 155.4 47.1 13.1 0.8 86 86 A K E +DF 60 95A 85 -26,-2.3 -27,-2.7 -2,-0.3 -26,-1.7 -0.998 28.3 166.6-121.6 131.7 50.2 15.1 0.6 87 87 A F E -DF 58 94A 39 7,-2.3 7,-2.8 -2,-0.4 2,-0.4 -0.974 31.3-133.3-143.7 156.3 51.6 16.7 3.7 88 88 A T E -DF 57 93A 37 -31,-2.7 -31,-2.4 -2,-0.3 2,-0.4 -0.893 22.3-174.4-104.6 139.1 54.7 18.3 5.1 89 89 A Y E > -DF 56 92A 132 3,-2.5 3,-1.9 -2,-0.4 -33,-0.2 -0.963 66.3 -30.7-138.2 118.6 56.1 17.2 8.4 90 90 A K T 3 S- 0 0 66 -35,-2.2 -34,-0.1 -2,-0.4 -35,-0.1 0.848 131.2 -35.3 44.2 50.3 59.0 18.9 10.2 91 91 A G T 3 S+ 0 0 71 -36,-0.3 2,-0.4 1,-0.1 -1,-0.3 0.450 118.6 93.5 91.5 1.7 60.5 19.9 6.9 92 92 A T E < -F 89 0A 80 -3,-1.9 -3,-2.5 2,-0.0 2,-0.3 -0.991 63.7-131.3-131.8 138.8 59.8 17.0 4.5 93 93 A Q E -F 88 0A 109 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.672 28.6-174.8 -82.1 141.2 56.9 16.3 2.0 94 94 A N E -F 87 0A 58 -7,-2.8 -7,-2.3 -2,-0.3 2,-0.3 -0.973 21.6-139.8-134.1 146.8 55.2 13.0 2.2 95 95 A D E -F 86 0A 102 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.793 21.8-165.2 -97.4 149.5 52.6 11.1 0.2 96 96 A D E +F 85 0A 20 -11,-2.3 -11,-2.6 -2,-0.3 26,-0.2 -0.991 16.4 171.1-142.4 130.4 50.0 9.2 2.2 97 97 A L B +h 122 0B 48 24,-2.1 26,-1.6 -2,-0.4 -13,-0.2 -0.563 17.4 162.5-142.2 66.3 47.7 6.5 0.9 98 98 A P - 0 0 0 0, 0.0 -15,-1.8 0, 0.0 2,-0.5 -0.508 40.0-119.2 -81.5 161.1 45.8 4.6 3.6 99 99 A T E -E 82 0A 33 21,-0.4 20,-2.0 -17,-0.2 2,-0.4 -0.848 35.2-161.2 -87.3 131.6 42.7 2.5 3.5 100 100 A V E -EG 81 118A 2 -19,-3.0 -19,-2.3 -2,-0.5 2,-0.6 -0.980 15.4-160.0-124.1 127.9 40.0 4.0 5.8 101 101 A T E -EG 80 117A 57 16,-2.5 16,-2.3 -2,-0.4 2,-0.4 -0.947 21.4-178.8-101.7 120.0 36.9 2.4 7.3 102 102 A S E -EG 79 116A 0 -23,-2.3 -23,-2.5 -2,-0.6 2,-0.4 -0.947 13.6-160.2-121.6 146.6 34.4 5.1 8.3 103 103 A I E -EG 78 115A 44 12,-2.2 11,-3.2 -2,-0.4 12,-1.5 -0.969 8.9-163.8-125.7 139.2 31.0 4.7 9.9 104 104 A F E -EG 77 113A 0 -27,-2.5 -27,-2.0 -2,-0.4 2,-0.3 -0.916 4.4-170.5-122.7 148.4 28.2 7.3 9.9 105 105 A K E -EG 76 112A 77 7,-2.3 7,-2.4 -2,-0.3 2,-0.5 -0.988 24.7-122.4-135.6 147.9 25.0 7.8 12.0 106 106 A K E - G 0 111A 69 -31,-2.6 2,-0.4 -2,-0.3 5,-0.2 -0.779 29.2-177.8 -88.3 128.2 22.1 10.1 11.6 107 107 A I E > S- G 0 110A 77 3,-2.8 3,-1.9 -2,-0.5 -2,-0.0 -0.998 74.8 -9.9-127.3 124.4 21.6 12.2 14.7 108 108 A D T 3 S- 0 0 139 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.909 131.9 -55.6 47.5 44.5 18.6 14.6 14.7 109 109 A E T 3 S+ 0 0 174 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.534 117.8 109.4 71.7 11.7 18.1 13.8 11.0 110 110 A K E < S- G 0 107A 92 -3,-1.9 -3,-2.8 -5,-0.0 2,-0.3 -0.954 70.2-118.0-121.9 136.1 21.7 14.8 10.1 111 111 A W E + G 0 106A 26 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.526 35.9 175.6 -71.6 134.3 24.5 12.6 9.1 112 112 A K E - G 0 105A 62 -7,-2.4 -7,-2.3 -2,-0.3 2,-0.4 -0.972 36.7-107.6-135.7 146.7 27.6 12.6 11.4 113 113 A V E +aG 28 104A 2 -86,-1.5 -84,-2.3 -2,-0.3 -9,-0.3 -0.667 34.7 178.2 -76.0 129.8 30.8 10.6 11.3 114 114 A A E + 0 0 10 -11,-3.2 -81,-0.4 -2,-0.4 2,-0.3 0.556 60.9 2.7-105.6 -23.8 30.7 8.0 14.1 115 115 A W E - G 0 103A 89 -12,-1.5 -12,-2.2 -83,-0.2 -1,-0.3 -0.958 53.9-175.4-166.3 145.2 34.0 6.1 13.7 116 116 A X E -cG 34 102A 2 -83,-1.7 -81,-2.9 -2,-0.3 2,-0.4 -0.919 1.1-179.0-152.0 129.2 37.1 6.1 11.6 117 117 A Q E -cG 35 101A 98 -16,-2.3 -16,-2.5 -2,-0.3 2,-0.3 -0.996 11.9-165.3-124.3 133.7 40.1 3.7 11.4 118 118 A R E - G 0 100A 44 -83,-2.3 -18,-0.2 -2,-0.4 -79,-0.2 -0.884 8.6-141.5-118.3 152.3 43.0 4.2 9.1 119 119 A S - 0 0 42 -20,-2.0 -81,-0.1 -2,-0.3 4,-0.1 -0.300 45.5 -68.1 -90.2 179.9 45.8 2.0 7.9 120 120 A S - 0 0 74 -83,-0.2 -21,-0.4 -84,-0.1 3,-0.3 -0.198 54.4-111.0 -59.8 161.8 49.4 2.8 7.3 121 121 A G S S+ 0 0 6 1,-0.2 -24,-2.1 -23,-0.2 -1,-0.1 0.168 97.7 77.3 -95.6 24.4 49.9 5.1 4.3 122 122 A Q B +h 97 0B 156 -26,-0.2 -1,-0.2 2,-0.0 -2,-0.1 -0.264 60.6 157.0-123.0 40.7 51.6 2.8 1.7 123 123 A S - 0 0 31 -26,-1.6 2,-0.8 -3,-0.3 3,-0.1 -0.271 44.7-119.3 -65.6 158.3 48.6 0.7 0.5 124 124 A D > - 0 0 81 1,-0.2 3,-1.8 2,-0.0 4,-0.2 -0.863 18.9-165.2-105.6 102.6 48.7 -1.1 -2.8 125 125 A X G > S+ 0 0 62 -2,-0.8 3,-1.9 1,-0.3 -1,-0.2 0.778 81.4 73.6 -56.1 -31.6 45.8 0.2 -5.0 126 126 A T G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.659 84.2 67.9 -62.7 -14.5 46.2 -2.6 -7.4 127 127 A L G < 0 0 141 -3,-1.8 -1,-0.3 0, 0.0 -2,-0.2 0.575 360.0 360.0 -82.6 -8.9 44.6 -5.0 -4.9 128 128 A W < 0 0 143 -3,-1.9 -61,-0.0 -4,-0.2 0, 0.0 -0.607 360.0 360.0 -91.3 360.0 41.2 -3.4 -5.1