==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-OCT-07 2RKS . COMPND 2 MOLECULE: THERMONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR J.L.SCHLESSMAN,M.J.HARMS,E.B.GARCIA-MORENO . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7750.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 24.4 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 0 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 7 A L 0 0 78 0, 0.0 2,-0.4 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 157.9 25.6 62.2 20.0 2 8 A H - 0 0 122 68,-0.3 68,-0.5 69,-0.1 2,-0.4 -0.965 360.0-126.6-135.1 145.4 28.9 63.2 18.4 3 9 A K - 0 0 88 -2,-0.4 66,-0.2 66,-0.2 83,-0.1 -0.694 24.4-164.3 -84.3 131.9 31.3 61.8 15.9 4 10 A E E -A 68 0A 25 64,-3.2 64,-3.4 -2,-0.4 -2,-0.0 -0.944 22.7-111.7-117.3 138.3 34.9 61.6 17.0 5 11 A P E +A 67 0A 109 0, 0.0 17,-0.5 0, 0.0 2,-0.3 -0.236 41.7 163.4 -69.3 153.5 37.9 61.1 14.6 6 12 A A E -A 66 0A 17 60,-1.8 60,-0.8 15,-0.1 2,-0.4 -0.958 30.3-123.3-157.7 171.7 39.9 57.9 14.5 7 13 A T E -B 20 0A 91 13,-2.0 13,-2.9 -2,-0.3 2,-0.2 -0.984 27.3-116.8-127.5 134.3 42.4 56.0 12.4 8 14 A L E +B 19 0A 46 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.496 35.2 167.4 -67.7 134.5 42.0 52.4 11.2 9 15 A I E - 0 0 73 9,-2.7 2,-0.3 1,-0.3 10,-0.2 0.737 67.5 -18.9-108.2 -54.7 44.7 50.1 12.7 10 16 A K E -B 18 0A 119 8,-1.9 8,-3.2 50,-0.0 2,-0.4 -0.971 52.3-128.0-158.1 138.4 43.3 46.8 11.7 11 17 A A E +B 17 0A 9 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.686 32.0 175.6 -78.5 134.9 40.0 45.2 10.6 12 18 A I E - 0 0 62 4,-1.7 2,-0.3 1,-0.4 5,-0.2 0.777 52.8 -24.2-112.8 -39.3 39.5 42.3 13.0 13 19 A D E > S-B 16 0A 15 3,-2.5 3,-0.7 39,-0.1 -1,-0.4 -0.937 73.5 -80.7-158.3-179.4 36.1 40.8 12.2 14 20 A G T 3 S+ 0 0 0 -2,-0.3 -1,-0.1 1,-0.2 83,-0.1 0.884 130.7 29.7 -60.2 -34.2 32.7 41.6 10.8 15 21 A D T 3 S+ 0 0 18 1,-0.1 15,-2.8 14,-0.0 2,-0.4 0.325 117.2 59.8-109.6 9.9 31.7 43.2 14.1 16 22 A T E < +BC 13 29A 8 -3,-0.7 -3,-2.5 13,-0.2 -4,-1.7 -0.994 49.9 175.1-146.1 135.3 35.0 44.4 15.4 17 23 A V E -BC 11 28A 1 11,-2.1 11,-3.2 -2,-0.4 2,-0.5 -0.981 24.9-134.0-137.1 144.8 37.7 46.9 14.3 18 24 A K E +BC 10 27A 77 -8,-3.2 -9,-2.7 -2,-0.3 -8,-1.9 -0.884 33.8 173.8-100.7 130.6 40.9 48.2 16.0 19 25 A L E -BC 8 26A 0 7,-3.1 7,-2.5 -2,-0.5 2,-0.6 -0.901 39.7-114.6-133.6 158.4 41.3 51.9 15.7 20 26 A M E -BC 7 25A 67 -13,-2.9 -13,-2.0 -2,-0.3 2,-0.4 -0.881 44.3-179.9 -91.6 123.2 43.7 54.6 17.0 21 27 A Y E > - C 0 24A 21 3,-3.1 3,-1.4 -2,-0.6 -15,-0.1 -0.991 65.2 -10.0-132.8 121.1 41.4 56.7 19.2 22 28 A K T 3 S- 0 0 166 -17,-0.5 -1,-0.1 -2,-0.4 -16,-0.1 0.880 130.3 -57.4 58.2 35.1 42.5 59.7 21.0 23 29 A G T 3 S+ 0 0 50 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.1 0.542 121.7 92.5 76.9 5.0 46.1 58.7 20.1 24 30 A Q E < S-C 21 0A 137 -3,-1.4 -3,-3.1 -5,-0.0 -1,-0.2 -0.974 82.0-105.0-130.7 145.5 45.9 55.2 21.7 25 31 A P E +C 20 0A 81 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.459 45.7 170.3 -69.0 142.0 45.0 51.8 20.0 26 32 A M E -C 19 0A 73 -7,-2.5 -7,-3.1 -2,-0.1 2,-0.4 -0.984 28.9-130.5-153.6 141.9 41.5 50.6 21.0 27 33 A T E -C 18 0A 39 -2,-0.3 55,-2.8 53,-0.3 2,-0.4 -0.798 22.9-155.1 -99.3 138.6 39.3 47.9 19.8 28 34 A F E -Cd 17 82A 0 -11,-3.2 -11,-2.1 -2,-0.4 2,-0.5 -0.957 10.2-152.9-119.9 131.8 35.7 48.6 18.9 29 35 A R E -Cd 16 83A 49 53,-2.6 55,-1.5 -2,-0.4 2,-0.3 -0.868 33.7-116.2 -94.2 125.3 32.7 46.4 18.9 30 36 A L E > - d 0 84A 0 -15,-2.8 3,-1.1 -2,-0.5 55,-0.2 -0.482 35.9-116.7 -66.8 122.7 30.1 47.7 16.4 31 37 A L T 3 S- 0 0 4 53,-2.7 55,-0.1 -2,-0.3 -1,-0.1 -0.245 83.1 -0.9 -60.7 142.7 27.0 48.6 18.4 32 38 A K T 3 S+ 0 0 5 1,-0.1 74,-2.4 73,-0.1 2,-0.4 0.451 96.6 118.3 61.1 5.5 23.7 46.7 17.8 33 39 A V E < -H 105 0B 0 -3,-1.1 2,-0.5 72,-0.2 72,-0.2 -0.841 44.2-163.6-106.4 147.2 24.9 44.4 15.0 34 40 A D E -H 104 0B 81 70,-2.5 70,-2.4 -2,-0.4 -3,-0.0 -0.931 16.8-176.6-126.6 100.3 24.9 40.6 15.3 35 41 A T - 0 0 4 -2,-0.5 68,-0.2 68,-0.2 2,-0.1 -0.571 32.6 -96.4 -95.8 162.8 27.2 39.1 12.6 36 42 A P - 0 0 19 0, 0.0 -22,-0.2 0, 0.0 -1,-0.1 -0.488 50.1 -96.6 -75.8 150.2 27.7 35.3 11.9 37 43 A E + 0 0 60 -2,-0.1 9,-2.6 1,-0.1 12,-0.2 -0.298 38.5 171.5 -70.7 152.1 30.8 33.7 13.5 38 44 A T S S+ 0 0 34 7,-0.2 2,-0.3 11,-0.2 -1,-0.1 0.469 81.2 34.5-128.6 -22.9 34.1 33.2 11.7 39 45 A K S S+ 0 0 123 3,-0.0 -1,-0.1 10,-0.0 6,-0.1 -0.770 78.0 140.9-138.6 89.3 36.3 32.0 14.6 40 46 A H - 0 0 65 -2,-0.3 4,-0.2 4,-0.2 -3,-0.0 -0.996 46.2-148.0-137.0 130.0 34.2 30.0 17.1 41 47 A P S S+ 0 0 126 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.982 95.5 49.8 -57.3 -55.1 35.3 26.9 19.0 42 48 A K S S- 0 0 157 1,-0.2 2,-1.4 2,-0.1 -3,-0.0 -0.682 133.1 -2.9 -85.9 133.7 31.7 25.6 18.9 43 49 A K S S- 0 0 167 -2,-0.4 2,-0.8 2,-0.1 -1,-0.2 -0.181 90.4-152.8 80.2 -45.9 30.1 25.6 15.4 44 50 A G + 0 0 20 -2,-1.4 2,-0.6 -4,-0.2 -4,-0.2 -0.700 61.5 16.3 86.6-110.8 33.2 27.3 13.9 45 51 A V S S- 0 0 89 -2,-0.8 -7,-0.2 -6,-0.1 2,-0.1 -0.918 72.8-152.0-107.0 113.1 32.5 29.4 10.8 46 52 A E > - 0 0 49 -9,-2.6 3,-2.2 -2,-0.6 2,-0.1 -0.455 34.8 -87.0 -81.8 154.8 28.8 30.3 10.2 47 53 A K T 3 S+ 0 0 153 1,-0.3 -1,-0.1 2,-0.2 -10,-0.1 -0.409 118.0 15.3 -62.7 134.2 27.4 31.0 6.7 48 54 A Y T 3> S+ 0 0 38 -2,-0.1 4,-2.3 -3,-0.1 -1,-0.3 0.357 95.3 113.4 79.7 -2.0 28.0 34.6 5.7 49 55 A G H <> S+ 0 0 0 -3,-2.2 4,-1.9 -12,-0.2 -35,-0.2 0.954 80.5 40.4 -61.0 -51.1 30.5 34.9 8.6 50 56 A P H > S+ 0 0 62 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.864 114.1 53.9 -66.6 -35.0 33.4 35.4 6.2 51 57 A E H > S+ 0 0 98 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.915 107.9 49.8 -65.2 -42.1 31.4 37.6 3.9 52 58 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.918 111.5 49.3 -63.4 -42.9 30.5 39.9 6.8 53 59 A S H X S+ 0 0 27 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.883 111.2 49.4 -63.2 -39.7 34.1 40.1 7.8 54 60 A A H X S+ 0 0 57 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.892 109.7 51.8 -66.4 -41.3 35.1 40.9 4.2 55 61 A F H X S+ 0 0 51 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.953 111.7 44.7 -59.5 -54.0 32.5 43.7 4.0 56 62 A T H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.929 114.2 51.0 -59.5 -43.9 33.6 45.5 7.2 57 63 A K H X S+ 0 0 96 -4,-2.0 4,-2.4 -5,-0.2 5,-0.3 0.946 112.2 44.6 -60.0 -51.8 37.2 45.2 6.3 58 64 A K H X S+ 0 0 141 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.927 112.9 53.0 -60.7 -41.9 36.7 46.6 2.8 59 65 A M H X S+ 0 0 35 -4,-2.7 4,-0.6 -5,-0.2 -2,-0.2 0.914 115.5 37.4 -61.4 -44.9 34.5 49.4 4.1 60 66 A V H < S+ 0 0 2 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.830 115.8 52.7 -78.7 -28.9 36.9 50.6 6.7 61 67 A E H < S+ 0 0 99 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.864 110.9 46.6 -74.1 -35.2 40.1 50.1 4.7 62 68 A N H < S+ 0 0 113 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.654 91.6 108.9 -80.6 -12.4 38.8 52.1 1.7 63 69 A A < - 0 0 20 -4,-0.6 3,-0.1 -5,-0.2 -55,-0.1 -0.333 53.9-161.2 -68.4 143.5 37.6 54.9 3.9 64 70 A K S S+ 0 0 175 1,-0.3 2,-0.4 -2,-0.0 -1,-0.2 0.779 84.7 30.5 -89.1 -36.9 39.4 58.2 3.9 65 71 A K - 0 0 129 -58,-0.1 24,-2.8 -60,-0.0 2,-0.4 -0.985 67.2-166.8-129.4 129.0 37.9 59.2 7.2 66 72 A I E -AE 6 88A 11 -60,-0.8 -60,-1.8 -2,-0.4 2,-0.4 -0.908 11.1-172.5-110.0 138.7 36.9 57.0 10.1 67 73 A E E -AE 5 87A 55 20,-2.1 20,-2.4 -2,-0.4 2,-0.4 -0.985 14.3-147.0-133.3 146.4 34.8 58.3 12.9 68 74 A V E -AE 4 86A 0 -64,-3.4 -64,-3.2 -2,-0.4 2,-0.4 -0.901 12.4-172.2-109.4 134.9 33.7 56.8 16.3 69 75 A E E - E 0 85A 12 16,-2.3 16,-2.6 -2,-0.4 -66,-0.2 -0.914 8.2-157.5-132.5 104.7 30.3 57.7 17.7 70 76 A F E - E 0 84A 24 -68,-0.5 -68,-0.3 -2,-0.4 14,-0.2 -0.479 15.0-136.1 -74.4 151.9 29.5 56.5 21.3 71 77 A D - 0 0 0 12,-0.6 41,-0.1 3,-0.2 -1,-0.1 -0.212 33.7 -87.2 -92.3-166.5 25.8 56.2 22.2 72 78 A K S S+ 0 0 147 39,-0.4 40,-0.2 -2,-0.1 3,-0.1 0.569 102.2 58.6 -83.3 -9.0 24.2 57.4 25.5 73 79 A G S S- 0 0 14 1,-0.3 38,-0.2 10,-0.1 10,-0.1 0.088 102.9 -19.7-102.9-145.8 24.8 54.2 27.4 74 80 A Q - 0 0 104 36,-2.3 -1,-0.3 1,-0.1 -3,-0.2 -0.348 51.8-157.6 -63.9 139.0 27.7 51.9 28.5 75 81 A R + 0 0 122 -3,-0.1 8,-2.9 1,-0.1 2,-0.3 0.556 67.4 41.3 -99.9 -7.6 30.8 52.6 26.4 76 82 A T B -F 82 0A 81 6,-0.3 6,-0.2 -48,-0.1 2,-0.1 -0.987 69.7-137.9-140.4 144.6 32.8 49.4 26.8 77 83 A D > - 0 0 31 4,-2.4 3,-2.2 -2,-0.3 -2,-0.0 -0.336 42.1 -86.9 -91.0 179.7 31.9 45.8 26.9 78 84 A K T 3 S+ 0 0 185 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.654 127.8 55.0 -62.8 -18.8 33.2 43.0 29.2 79 85 A Y T 3 S- 0 0 168 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.265 121.5-107.3 -95.9 6.3 36.1 42.3 26.9 80 86 A G S < S+ 0 0 52 -3,-2.2 -53,-0.3 1,-0.3 2,-0.3 0.608 71.2 144.3 79.5 13.1 37.1 46.0 27.0 81 87 A R - 0 0 53 -55,-0.1 -4,-2.4 -53,-0.1 -1,-0.3 -0.680 54.9-114.3 -85.6 142.4 36.0 46.9 23.5 82 88 A G E -dF 28 76A 1 -55,-2.8 -53,-2.6 -2,-0.3 2,-0.7 -0.494 25.6-135.0 -70.3 145.2 34.5 50.4 23.0 83 89 A L E +d 29 0A 16 -8,-2.9 -12,-0.6 -55,-0.2 2,-0.3 -0.888 48.6 128.3-108.4 109.3 30.8 50.2 22.0 84 90 A A E -dE 30 70A 0 -55,-1.5 -53,-2.7 -2,-0.7 2,-0.4 -0.947 62.5-101.8-153.1 172.2 30.0 52.5 19.1 85 91 A Y E - E 0 69A 0 -16,-2.6 -16,-2.3 -2,-0.3 2,-0.4 -0.836 41.7-151.5 -95.3 131.2 28.6 53.3 15.7 86 92 A I E - E 0 68A 0 -2,-0.4 7,-3.2 -18,-0.2 8,-0.7 -0.935 8.0-160.2-111.4 134.6 31.6 53.5 13.3 87 93 A Y E -GE 92 67A 14 -20,-2.4 -20,-2.1 -2,-0.4 2,-0.5 -0.929 8.9-161.7-117.1 142.3 31.4 55.6 10.2 88 94 A A E > S-GE 91 66A 5 3,-3.1 3,-2.4 -2,-0.4 -22,-0.2 -0.984 84.4 -20.9-123.9 113.4 33.5 55.4 7.0 89 95 A D T 3 S- 0 0 84 -24,-2.8 -1,-0.1 -2,-0.5 -23,-0.1 0.896 130.5 -49.8 51.4 46.1 33.4 58.6 5.0 90 96 A G T 3 S+ 0 0 44 -25,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.362 116.6 114.7 78.0 -5.0 30.3 59.6 6.8 91 97 A K E < -G 88 0A 145 -3,-2.4 -3,-3.1 4,-0.0 2,-0.5 -0.851 69.1-121.3-101.5 134.0 28.5 56.2 6.1 92 98 A M E > -G 87 0A 9 -2,-0.5 4,-2.4 -5,-0.3 -5,-0.3 -0.546 13.9-158.6 -76.9 123.2 27.7 54.1 9.1 93 99 A V H > S+ 0 0 0 -7,-3.2 4,-2.5 -2,-0.5 5,-0.2 0.921 91.9 57.4 -64.1 -43.7 29.3 50.7 8.9 94 100 A N H > S+ 0 0 0 -8,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.938 111.8 41.6 -53.0 -51.1 26.8 49.2 11.4 95 101 A E H > S+ 0 0 57 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.922 112.0 54.3 -64.2 -44.2 23.9 50.2 9.2 96 102 A A H X S+ 0 0 22 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.886 108.3 50.5 -59.2 -37.6 25.6 49.2 5.9 97 103 A L H <>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 6,-0.4 0.926 113.7 43.4 -64.8 -45.6 26.2 45.7 7.3 98 104 A V H ><5S+ 0 0 0 -4,-1.8 3,-1.9 -5,-0.2 5,-0.3 0.927 111.7 54.1 -66.0 -46.0 22.6 45.2 8.3 99 105 A R H 3<5S+ 0 0 90 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.808 106.3 53.7 -58.8 -31.4 21.4 46.7 5.0 100 106 A Q T 3<5S- 0 0 81 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.433 116.6-113.9 -83.9 1.6 23.4 44.2 3.1 101 107 A G T < 5S+ 0 0 0 -3,-1.9 32,-2.4 2,-0.2 -3,-0.2 0.841 86.6 117.5 70.2 29.6 21.9 41.3 4.9 102 108 A L S + 0 0 85 -2,-1.1 3,-1.7 1,-0.1 4,-0.3 0.359 26.2 113.7-122.8 7.2 19.4 52.7 21.7 114 120 A T T 3 S+ 0 0 69 1,-0.3 3,-0.3 -3,-0.2 4,-0.2 0.866 85.1 34.3 -47.9 -51.4 19.8 55.8 19.6 115 121 A H T 3> S+ 0 0 32 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.094 81.2 116.9 -96.4 23.3 19.9 54.3 16.1 116 122 A E H <> S+ 0 0 47 -3,-1.7 4,-2.8 1,-0.2 5,-0.2 0.942 78.2 44.1 -57.3 -49.7 17.5 51.4 16.7 117 123 A Q H > S+ 0 0 139 -3,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.936 112.3 52.3 -63.8 -44.4 14.8 52.4 14.3 118 124 A L H > S+ 0 0 49 2,-0.2 4,-2.0 -4,-0.2 -1,-0.2 0.901 114.4 43.0 -54.8 -45.5 17.3 53.3 11.5 119 125 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.903 112.2 52.2 -71.1 -41.8 19.0 49.8 11.9 120 126 A R H X S+ 0 0 56 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.869 108.1 54.0 -62.9 -33.6 15.6 48.0 12.1 121 127 A K H X S+ 0 0 130 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.975 110.6 44.6 -62.3 -53.9 14.6 49.9 8.9 122 128 A A H X S+ 0 0 3 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.883 114.0 52.1 -57.3 -37.5 17.7 48.6 7.0 123 129 A E H X S+ 0 0 32 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.918 106.0 50.6 -68.5 -44.8 17.1 45.2 8.4 124 130 A A H X S+ 0 0 59 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.936 111.8 50.9 -59.3 -40.1 13.5 44.9 7.3 125 131 A Q H X S+ 0 0 73 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.903 108.5 48.9 -64.8 -40.6 14.6 45.9 3.8 126 132 A A H <>S+ 0 0 0 -4,-2.0 5,-2.4 2,-0.2 4,-0.3 0.916 113.7 48.7 -65.4 -38.8 17.4 43.3 3.6 127 133 A K H ><5S+ 0 0 118 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.952 108.5 52.3 -65.9 -46.5 14.9 40.7 4.8 128 134 A K H 3<5S+ 0 0 159 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.889 112.0 47.0 -57.5 -35.6 12.3 41.9 2.2 129 135 A E T 3<5S- 0 0 87 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.509 107.7-130.2 -83.7 -2.0 15.0 41.5 -0.4 130 136 A K T < 5 - 0 0 139 -3,-2.1 2,-0.4 -4,-0.3 -3,-0.2 0.891 43.5-179.7 52.7 43.7 15.9 38.0 1.0 131 137 A L > < - 0 0 38 -5,-2.4 3,-2.8 3,-0.2 -1,-0.2 -0.600 44.1 -55.8 -84.3 129.7 19.5 39.2 1.0 132 138 A N G > S+ 0 0 45 -2,-0.4 3,-2.7 1,-0.3 -30,-0.2 -0.139 136.4 26.7 43.4-106.6 22.4 36.9 2.2 133 139 A I G 3 S+ 0 0 39 -32,-2.4 -1,-0.3 1,-0.3 -31,-0.1 0.701 128.1 49.5 -58.8 -16.2 21.5 35.9 5.7 134 140 A W G < 0 0 42 -3,-2.8 -1,-0.3 -33,-0.2 -2,-0.2 0.375 360.0 360.0-101.9 5.8 17.8 36.4 4.8 135 141 A S < 0 0 90 -3,-2.7 -4,-0.1 -34,-0.2 -5,-0.1 -0.568 360.0 360.0 -79.8 360.0 18.0 34.3 1.6