==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-JUL-01 1JOR . COMPND 2 MOLECULE: STAPHYLOCOCCAL NUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR J.WANG,D.M.TRUCKSES,F.ABILDGAARD,Z.DZAKULA,Z.ZOLNAI, . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 16.8 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 . 15 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 154 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.4 32.5 -1.9 -6.1 2 2 A T + 0 0 136 2,-0.0 3,-0.0 3,-0.0 0, 0.0 -0.713 360.0 109.6-170.7 114.6 29.1 -2.1 -4.4 3 3 A S S S- 0 0 120 -2,-0.2 2,-0.3 0, 0.0 0, 0.0 0.169 76.0 -26.5-150.0 -82.0 27.8 -0.6 -1.2 4 4 A T + 0 0 136 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.988 42.8 178.4-151.1 139.4 25.3 2.3 -1.1 5 5 A K - 0 0 165 -2,-0.3 2,-0.2 -3,-0.0 -1,-0.1 0.669 43.3 -91.9-105.1 -93.0 24.4 5.1 -3.6 6 6 A K - 0 0 176 2,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.780 27.3-153.3 173.3 140.7 21.5 7.5 -2.6 7 7 A L - 0 0 90 -2,-0.2 2,-0.3 68,-0.0 70,-0.1 -0.735 7.9-168.0-120.7 172.1 17.7 7.8 -3.1 8 8 A H - 0 0 118 -2,-0.2 68,-0.3 68,-0.2 2,-0.2 -0.968 14.9-133.6-160.5 142.5 15.3 10.8 -3.1 9 9 A K - 0 0 134 -2,-0.3 66,-0.2 66,-0.1 64,-0.0 -0.648 18.8-155.8 -97.8 157.6 11.5 11.3 -3.0 10 10 A E E -A 74 0A 77 64,-1.8 64,-2.2 -2,-0.2 2,-0.1 -0.981 17.9-114.2-135.4 148.0 9.6 13.6 -5.3 11 11 A P E +A 73 0A 99 0, 0.0 17,-0.3 0, 0.0 2,-0.2 -0.403 36.7 178.5 -75.5 150.6 6.2 15.4 -5.0 12 12 A A - 0 0 20 60,-1.8 2,-0.4 -2,-0.1 60,-0.4 -0.785 31.9-112.9-141.1-174.4 3.3 14.4 -7.3 13 13 A T - 0 0 84 13,-1.7 13,-0.4 -2,-0.2 60,-0.0 -0.756 29.4-140.4-129.8 88.4 -0.4 15.2 -8.0 14 14 A L - 0 0 24 -2,-0.4 11,-0.3 11,-0.2 3,-0.1 -0.096 18.6-173.5 -44.2 141.1 -2.7 12.4 -7.1 15 15 A I - 0 0 51 9,-2.1 2,-0.3 17,-0.2 10,-0.2 0.810 55.2 -38.1-106.1 -64.4 -5.5 12.1 -9.7 16 16 A K E -E 24 0B 127 8,-1.7 8,-1.6 0, 0.0 2,-0.2 -0.839 50.0-134.1-167.7 126.4 -8.0 9.5 -8.6 17 17 A A E -E 23 0B 13 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.556 14.4-174.7 -83.4 149.1 -7.7 6.1 -6.8 18 18 A I + 0 0 117 4,-2.2 2,-0.2 1,-0.2 5,-0.2 0.708 67.5 7.1-112.5 -34.1 -9.7 3.1 -8.2 19 19 A D S S- 0 0 50 3,-2.3 -1,-0.2 39,-0.0 26,-0.0 -0.779 85.6 -90.4-137.4-177.2 -9.0 0.4 -5.6 20 20 A G S S+ 0 0 2 -2,-0.2 3,-0.1 1,-0.1 20,-0.0 0.555 128.6 20.1 -76.1 -3.4 -7.2 0.0 -2.2 21 21 A D S S+ 0 0 0 1,-0.2 15,-1.6 14,-0.1 2,-0.8 0.569 112.3 72.2-132.3 -34.5 -4.0 -0.8 -4.1 22 22 A T E + F 0 35B 34 13,-0.2 -3,-2.3 11,-0.1 -4,-2.2 -0.760 60.6 164.9 -90.5 109.7 -4.5 0.6 -7.7 23 23 A V E -EF 17 34B 2 11,-1.6 11,-1.2 -2,-0.8 2,-0.6 -0.978 31.8-138.2-127.4 137.4 -4.3 4.4 -7.6 24 24 A K E +EF 16 33B 70 -8,-1.6 -9,-2.1 -2,-0.4 -8,-1.7 -0.809 29.9 177.2 -95.0 119.5 -3.8 6.8 -10.5 25 25 A L E - F 0 32B 1 7,-1.9 7,-1.9 -2,-0.6 2,-0.8 -0.714 33.5-112.7-116.1 170.1 -1.4 9.6 -9.7 26 26 A M E - F 0 31B 65 -13,-0.4 -13,-1.7 -2,-0.2 2,-0.5 -0.837 33.0-172.7-105.9 101.9 0.1 12.5 -11.7 27 27 A Y S S- 0 0 66 3,-1.9 3,-0.3 -2,-0.8 -15,-0.1 -0.802 75.1 -18.1 -96.0 129.0 3.8 12.1 -12.2 28 28 A K S S- 0 0 174 -2,-0.5 -1,-0.2 -17,-0.3 -16,-0.1 0.768 133.3 -51.2 51.0 20.9 5.7 15.0 -13.9 29 29 A G S S+ 0 0 54 1,-0.3 -1,-0.2 -3,-0.3 -3,-0.1 0.894 113.7 118.7 85.3 42.6 2.2 16.1 -15.0 30 30 A Q - 0 0 65 -3,-0.3 -3,-1.9 2,-0.0 2,-0.7 -0.999 66.9-115.7-143.6 146.2 1.0 12.7 -16.5 31 31 A P E +F 26 0B 86 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.683 51.3 150.0 -81.1 109.6 -1.8 10.2 -15.8 32 32 A M E -F 25 0B 50 -7,-1.9 -7,-1.9 -2,-0.7 -17,-0.2 -0.974 43.8-111.2-140.6 155.3 -0.2 6.9 -14.7 33 33 A T E -F 24 0B 48 53,-0.5 2,-0.3 -2,-0.3 -9,-0.2 -0.415 23.2-161.4 -82.3 162.8 -1.2 4.0 -12.4 34 34 A F E -F 23 0B 5 -11,-1.2 -11,-1.6 53,-0.2 2,-0.6 -0.783 0.8-164.9-148.0 100.1 0.5 3.3 -9.1 35 35 A R E -F 22 0B 84 53,-0.5 55,-0.9 -2,-0.3 -13,-0.2 -0.745 34.4-109.7 -89.1 123.6 0.2 -0.1 -7.4 36 36 A L B > -b 90 0A 6 -15,-1.6 3,-0.8 -2,-0.6 2,-0.4 -0.168 35.9-122.3 -47.7 137.3 1.3 -0.1 -3.8 37 37 A L T 3 S+ 0 0 14 53,-1.7 -1,-0.1 1,-0.2 3,-0.1 -0.699 89.7 4.5 -88.2 135.3 4.5 -2.1 -3.5 38 38 A L T 3 S+ 0 0 8 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.815 111.1 111.1 65.9 26.7 4.5 -5.1 -1.1 39 39 A V < - 0 0 1 -3,-0.8 2,-0.3 72,-0.3 -1,-0.2 -0.951 41.8-179.9-132.0 153.1 0.8 -4.5 -0.5 40 40 A D B -G 110 0C 46 70,-0.8 70,-1.4 -2,-0.3 -3,-0.0 -0.972 19.4-134.7-153.2 135.0 -2.4 -6.4 -1.4 41 41 A T - 0 0 33 -2,-0.3 2,-0.7 68,-0.2 68,-0.1 -0.542 26.0-115.7 -89.7 159.7 -6.1 -5.8 -0.8 42 42 A P - 0 0 44 0, 0.0 12,-0.1 0, 0.0 -1,-0.1 -0.170 68.7 -83.5 -83.7 39.6 -8.6 -8.4 0.4 43 43 A E - 0 0 146 -2,-0.7 2,-0.3 1,-0.1 -3,-0.0 0.752 60.1-168.2 60.9 117.1 -10.6 -8.2 -2.9 44 44 A T + 0 0 22 -3,-0.1 2,-0.2 14,-0.0 -1,-0.1 -0.912 14.1 165.2-134.5 163.0 -13.1 -5.4 -2.9 45 45 A K - 0 0 151 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.662 51.0 -24.3-151.0-152.6 -16.0 -4.3 -5.1 46 46 A H > - 0 0 122 -2,-0.2 3,-0.6 1,-0.1 5,-0.1 -0.448 48.7-136.5 -71.3 144.9 -19.0 -1.9 -5.1 47 47 A P T 3> S+ 0 0 85 0, 0.0 4,-0.6 0, 0.0 3,-0.4 0.622 98.1 72.4 -75.1 -16.0 -20.4 -1.0 -1.6 48 48 A K T 34 + 0 0 163 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.040 69.6 95.6 -89.8 30.9 -24.0 -1.5 -2.8 49 49 A K T <4 S- 0 0 130 -3,-0.6 -1,-0.2 -4,-0.1 -3,-0.0 0.106 111.7 -94.5-105.2 22.9 -23.5 -5.3 -2.9 50 50 A G T 4 S+ 0 0 80 -3,-0.4 -2,-0.1 1,-0.2 2,-0.1 0.834 77.1 154.5 71.4 28.9 -24.9 -5.8 0.6 51 51 A V < + 0 0 61 -4,-0.6 -1,-0.2 -5,-0.1 0, 0.0 -0.443 20.3 162.3 -85.9 164.5 -21.4 -5.6 2.1 52 52 A E + 0 0 187 -2,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.160 57.7 65.1-169.9 28.1 -20.8 -4.6 5.8 53 53 A K S S- 0 0 117 0, 0.0 -2,-0.0 0, 0.0 85,-0.0 0.500 119.0 -21.7-121.0 -90.1 -17.3 -5.7 6.7 54 54 A Y S >> S+ 0 0 46 -12,-0.1 4,-0.7 3,-0.1 3,-0.7 -0.016 99.3 112.1-116.9 30.3 -14.2 -4.3 5.0 55 55 A G H 3> S+ 0 0 15 1,-0.2 2,-1.7 2,-0.1 4,-0.7 0.963 88.7 19.3 -63.1 -86.0 -15.9 -3.1 1.8 56 56 A P H 34 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 -10,-0.0 -0.346 115.0 77.5 -81.6 54.3 -15.7 0.7 2.0 57 57 A E H <> S+ 0 0 84 -2,-1.7 4,-1.5 -3,-0.7 -2,-0.1 0.615 96.2 29.6-127.8 -56.2 -12.9 0.7 4.5 58 58 A A H X S+ 0 0 1 -4,-0.7 4,-1.4 -3,-0.4 5,-0.2 0.958 128.3 40.5 -75.3 -50.6 -9.5 -0.0 2.9 59 59 A S H X S+ 0 0 32 -4,-0.7 4,-2.0 -5,-0.3 5,-0.3 0.869 117.9 50.2 -66.5 -32.9 -10.4 1.5 -0.5 60 60 A A H > S+ 0 0 31 -5,-0.3 4,-1.6 1,-0.2 5,-0.2 0.871 109.5 50.2 -73.8 -34.2 -12.1 4.4 1.2 61 61 A F H X S+ 0 0 49 -4,-1.5 4,-1.6 3,-0.2 -1,-0.2 0.774 111.2 51.1 -74.7 -23.0 -9.1 5.0 3.5 62 62 A T H X S+ 0 0 2 -4,-1.4 4,-1.8 2,-0.2 5,-0.2 0.961 117.0 35.1 -78.5 -53.8 -6.8 5.0 0.4 63 63 A K H X S+ 0 0 90 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.808 121.0 51.9 -70.6 -26.2 -8.7 7.5 -1.7 64 64 A K H X S+ 0 0 124 -4,-1.6 4,-2.3 -5,-0.3 5,-0.3 0.935 111.4 43.5 -76.5 -45.8 -9.7 9.4 1.4 65 65 A M H X S+ 0 0 33 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.861 116.9 48.1 -68.5 -32.0 -6.2 9.8 2.8 66 66 A V H < S+ 0 0 5 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.779 111.5 51.2 -78.9 -24.4 -4.8 10.7 -0.6 67 67 A E H < S+ 0 0 98 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.914 118.2 35.5 -78.7 -42.4 -7.6 13.2 -1.1 68 68 A N H < S+ 0 0 108 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.960 92.6 94.0 -75.9 -51.3 -7.0 15.0 2.2 69 69 A A < - 0 0 4 -4,-1.9 3,-0.2 -5,-0.3 24,-0.0 -0.148 60.9-164.9 -43.3 101.7 -3.2 14.7 2.2 70 70 A K S S+ 0 0 201 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.588 79.6 52.0 -71.5 -5.1 -2.4 18.1 0.6 71 71 A K - 0 0 127 2,-0.0 24,-1.3 -60,-0.0 2,-0.8 -0.798 67.8-179.3-134.1 95.2 1.1 16.7 0.0 72 72 A I E - C 0 94A 20 -60,-0.4 -60,-1.8 -2,-0.4 2,-0.3 -0.812 10.6-175.5 -96.9 110.5 1.3 13.3 -1.7 73 73 A E E -AC 11 93A 59 20,-2.0 20,-2.0 -2,-0.8 2,-0.3 -0.697 7.9-154.3-102.5 157.7 5.0 12.2 -2.1 74 74 A V E -AC 10 92A 3 -64,-2.2 -64,-1.8 -2,-0.3 2,-0.4 -0.962 7.5-167.1-131.5 149.4 6.2 9.1 -3.9 75 75 A E E - C 0 91A 15 16,-1.6 16,-1.7 -2,-0.3 2,-0.2 -0.894 9.7-155.3-139.0 108.8 9.4 7.0 -3.5 76 76 A F E - C 0 90A 37 -2,-0.4 -68,-0.2 -68,-0.3 14,-0.2 -0.554 21.3-123.1 -81.9 147.1 10.4 4.4 -6.1 77 77 A D - 0 0 1 12,-0.7 -1,-0.1 3,-0.2 41,-0.1 -0.125 26.7-103.6 -77.7-177.5 12.6 1.5 -4.9 78 78 A K S S+ 0 0 143 39,-0.1 -1,-0.1 3,-0.0 40,-0.1 0.810 101.1 76.5 -79.7 -28.2 16.0 0.7 -6.5 79 79 A G S S- 0 0 10 1,-0.1 37,-0.0 38,-0.1 -3,-0.0 0.143 109.6 -38.6 -65.3-166.1 14.6 -2.3 -8.5 80 80 A Q - 0 0 133 1,-0.1 -3,-0.2 -4,-0.0 -1,-0.1 -0.023 52.5-148.1 -49.9 163.9 12.5 -1.7 -11.6 81 81 A R S S+ 0 0 133 1,-0.3 8,-2.2 -5,-0.1 2,-0.3 0.769 75.5 31.7-107.4 -39.2 10.2 1.3 -11.4 82 82 A T B S-H 88 0D 56 6,-0.2 -1,-0.3 1,-0.1 6,-0.2 -0.867 72.2-140.2-119.2 154.6 7.2 0.2 -13.6 83 83 A D - 0 0 62 4,-1.6 3,-0.2 -2,-0.3 -1,-0.1 0.011 41.6 -83.8 -93.1-155.3 5.8 -3.3 -14.2 84 84 A K S S+ 0 0 193 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.856 128.3 51.8 -83.3 -35.6 4.5 -4.7 -17.5 85 85 A Y S S- 0 0 198 1,-0.1 -1,-0.2 2,-0.0 -52,-0.1 0.457 121.6-106.6 -80.0 3.7 1.0 -3.2 -17.2 86 86 A G + 0 0 28 1,-0.2 -53,-0.5 -3,-0.2 2,-0.2 0.708 66.6 158.8 80.9 17.7 2.6 0.2 -16.6 87 87 A R - 0 0 67 -53,-0.1 -4,-1.6 -55,-0.1 2,-0.8 -0.493 46.7-116.5 -74.8 143.9 1.7 0.1 -12.9 88 88 A G B -H 82 0D 1 -65,-0.2 2,-1.0 -6,-0.2 -53,-0.5 -0.693 25.2-158.0 -83.9 111.8 3.8 2.3 -10.7 89 89 A L + 0 0 17 -8,-2.2 -12,-0.7 -2,-0.8 2,-0.3 -0.738 50.2 89.6 -91.5 100.3 5.7 0.1 -8.2 90 90 A A E S-bC 36 76A 2 -2,-1.0 -53,-1.7 -55,-0.9 2,-0.4 -0.930 74.3 -85.9-167.0-170.2 6.6 2.3 -5.3 91 91 A Y E - C 0 75A 0 -16,-1.7 -16,-1.6 -2,-0.3 2,-0.2 -0.950 32.7-140.3-119.0 134.9 5.4 3.6 -1.9 92 92 A I E - C 0 74A 4 -2,-0.4 7,-1.0 -18,-0.2 8,-0.5 -0.514 7.3-156.7 -88.2 160.5 3.1 6.6 -1.4 93 93 A Y E > -DC 98 73A 38 -20,-2.0 -20,-2.0 5,-0.3 3,-1.0 -0.720 6.6-169.8-139.9 89.3 3.6 9.1 1.5 94 94 A A E > S-DC 97 72A 0 3,-1.8 3,-0.7 -2,-0.3 -22,-0.2 -0.650 82.3 -10.5 -81.1 127.6 0.5 11.1 2.5 95 95 A D T 3 S- 0 0 93 -24,-1.3 -1,-0.3 -2,-0.4 -23,-0.1 0.837 135.3 -53.0 55.7 28.4 1.3 14.0 4.8 96 96 A G T < S+ 0 0 51 -3,-1.0 2,-0.4 -25,-0.6 -1,-0.3 0.842 115.3 121.0 77.0 31.3 4.8 12.4 5.1 97 97 A K E < S-D 94 0A 111 -3,-0.7 -3,-1.8 -24,-0.1 2,-1.1 -0.976 73.6-115.3-131.5 124.4 3.3 9.0 6.0 98 98 A M E > -D 93 0A 17 -2,-0.4 4,-1.7 -5,-0.3 -5,-0.3 -0.327 26.2-158.0 -56.5 95.9 3.9 5.8 4.0 99 99 A V H > S+ 0 0 2 -2,-1.1 4,-1.9 -7,-1.0 3,-0.4 0.903 92.3 53.8 -45.3 -43.5 0.3 5.2 3.0 100 100 A N H > S+ 0 0 0 -8,-0.5 4,-2.0 1,-0.2 3,-0.3 0.958 103.6 53.8 -59.1 -49.1 1.2 1.6 2.4 101 101 A E H > S+ 0 0 51 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.821 109.2 51.2 -56.6 -27.4 2.6 1.2 6.0 102 102 A A H X S+ 0 0 19 -4,-1.7 4,-1.4 -3,-0.4 -1,-0.2 0.868 110.1 46.6 -79.3 -35.3 -0.8 2.6 7.2 103 103 A L H <>S+ 0 0 3 -4,-1.9 5,-1.7 -3,-0.3 6,-0.3 0.732 116.7 46.0 -78.4 -19.5 -2.9 0.1 5.2 104 104 A V H ><5S+ 0 0 1 -4,-2.0 3,-0.9 -5,-0.2 5,-0.2 0.834 114.1 45.4 -90.4 -35.9 -0.6 -2.8 6.4 105 105 A R H 3<5S+ 0 0 128 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.2 0.810 109.7 56.2 -77.4 -27.6 -0.5 -1.8 10.1 106 106 A Q T 3<5S- 0 0 85 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.1 0.067 115.0-114.5 -91.1 28.4 -4.3 -1.2 10.2 107 107 A G T < 5S+ 0 0 0 -3,-0.9 32,-1.5 21,-0.2 -3,-0.2 0.871 81.6 129.0 43.7 37.5 -4.9 -4.8 8.9 108 108 A L S - 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