==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 24 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 2 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 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 M 0 0 136 0, 0.0 132,-0.1 0, 0.0 131,-0.1 0.000 360.0 360.0 360.0 21.2 38.3 4.7 -2.2 2 2 A K + 0 0 167 1,-0.4 2,-0.2 130,-0.3 131,-0.1 0.705 360.0 21.9-114.9 -54.9 39.6 7.2 0.3 3 3 A L S S- 0 0 110 133,-0.0 2,-1.8 0, 0.0 -1,-0.4 -0.718 81.7-103.4-116.5 164.6 42.4 9.2 -1.4 4 4 A H + 0 0 206 -2,-0.2 2,-0.1 -3,-0.1 132,-0.1 -0.532 64.1 158.9 -85.0 69.0 43.4 10.0 -4.9 5 5 A T - 0 0 64 -2,-1.8 3,-0.1 1,-0.2 132,-0.1 -0.269 47.9 -73.2 -86.9 175.0 46.2 7.5 -4.9 6 6 A D S S- 0 0 137 1,-0.2 -1,-0.2 130,-0.1 0, 0.0 -0.286 72.5 -70.4 -63.6 153.9 48.0 5.8 -7.8 7 7 A P - 0 0 131 0, 0.0 -1,-0.2 0, 0.0 129,-0.1 -0.214 58.6-124.8 -49.8 130.3 46.1 3.0 -9.7 8 8 A A - 0 0 36 127,-0.3 3,-0.1 1,-0.1 127,-0.1 -0.165 22.5-103.6 -76.4 171.2 45.8 -0.1 -7.5 9 9 A T S S- 0 0 76 125,-0.3 -1,-0.1 1,-0.2 128,-0.1 0.016 72.8 -26.4 -80.1-168.8 46.8 -3.6 -8.3 10 10 A A - 0 0 51 1,-0.1 2,-0.7 2,-0.0 -1,-0.2 -0.080 65.1-140.9 -41.8 135.9 44.6 -6.5 -9.4 11 11 A L - 0 0 88 -3,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.751 15.0-169.7-114.4 83.7 41.2 -6.0 -8.0 12 12 A N - 0 0 23 -2,-0.7 2,-0.4 25,-0.7 26,-0.1 -0.641 24.4-163.3 -68.7 119.9 39.6 -9.3 -6.8 13 13 A T - 0 0 50 -2,-0.5 12,-2.9 24,-0.0 2,-0.4 -0.927 23.5-129.5-126.8 129.9 36.1 -8.1 -6.2 14 14 A V E +A 24 0A 20 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.627 27.1 175.8 -74.5 125.0 33.1 -9.5 -4.2 15 15 A T E - 0 0 65 8,-2.7 2,-0.3 -2,-0.4 9,-0.2 0.721 57.6 -23.6-106.9 -28.2 30.1 -9.5 -6.6 16 16 A A E -A 23 0A 33 7,-1.7 7,-2.8 1,-0.1 -1,-0.4 -0.978 31.5-160.0-170.7 166.6 27.4 -11.2 -4.4 17 17 A Y > + 0 0 29 -2,-0.3 4,-1.0 5,-0.2 2,-0.7 0.516 26.4 176.3-123.0 -34.8 26.7 -13.5 -1.6 18 18 A G T 4 - 0 0 62 1,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.532 61.8 -37.0 65.0-108.5 23.1 -14.5 -2.3 19 19 A D T 4 S- 0 0 121 -2,-0.7 129,-0.2 127,-0.0 -1,-0.1 -0.750 123.8 -5.6-154.2 99.8 22.3 -17.0 0.4 20 20 A G T 4 S+ 0 0 1 127,-1.0 130,-0.8 1,-0.3 2,-0.3 0.482 115.4 68.9 101.6 4.2 24.8 -19.6 1.7 21 21 A Y S < S- 0 0 52 -4,-1.0 2,-0.5 126,-0.2 126,-0.4 -0.912 70.5-124.5-145.3 170.3 27.7 -18.9 -0.7 22 22 A I E - B 0 29A 0 7,-2.3 7,-3.3 -2,-0.3 2,-0.7 -0.985 18.9-159.3-122.9 120.9 30.3 -16.2 -1.5 23 23 A E E +AB 16 28A 25 -7,-2.8 -8,-2.7 -2,-0.5 -7,-1.7 -0.877 15.7 173.3-106.3 111.0 30.5 -14.9 -5.1 24 24 A V E > S-AB 14 27A 1 3,-2.3 3,-1.1 -2,-0.7 -10,-0.2 -0.966 72.8 -7.5-122.1 128.3 33.9 -13.4 -6.0 25 25 A N T 3 S- 0 0 69 -12,-2.9 -1,-0.2 -2,-0.5 -11,-0.1 0.877 131.9 -57.6 55.0 38.9 34.7 -12.2 -9.5 26 26 A Q T 3 S+ 0 0 160 -13,-0.3 2,-0.5 -3,-0.2 -1,-0.3 0.774 112.0 128.1 59.2 30.0 31.4 -14.0 -10.5 27 27 A V E < -B 24 0A 74 -3,-1.1 -3,-2.3 2,-0.0 2,-0.8 -0.954 53.1-144.2-116.7 115.1 32.7 -17.2 -9.0 28 28 A R E -B 23 0A 174 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.3 -0.660 12.7-164.7 -85.0 110.0 30.4 -18.8 -6.5 29 29 A F E -B 22 0A 43 -7,-3.3 -7,-2.3 -2,-0.8 4,-0.1 -0.825 12.3-155.4 -94.1 131.3 32.2 -20.6 -3.7 30 30 A S S S+ 0 0 64 -2,-0.5 2,-0.3 -9,-0.2 121,-0.2 0.426 77.2 39.7 -85.7 2.2 30.0 -22.9 -1.7 31 31 A H S S- 0 0 44 -9,-0.2 -9,-0.2 119,-0.1 16,-0.1 -0.887 101.6 -65.6-145.8 169.2 32.3 -22.5 1.4 32 32 A A - 0 0 0 -2,-0.3 12,-2.5 12,-0.2 2,-0.3 -0.289 53.5-171.9 -65.0 145.0 34.3 -19.9 3.3 33 33 A I E -CD 43 144B 0 111,-1.5 111,-2.4 10,-0.3 2,-0.3 -0.843 19.1-156.0-135.4 163.1 37.2 -18.3 1.5 34 34 A A E +CD 42 143B 7 8,-2.5 8,-2.4 -2,-0.3 2,-0.3 -0.984 25.7 151.5-143.5 138.2 40.2 -16.0 2.0 35 35 A F E - D 0 142B 6 107,-2.7 107,-2.3 -2,-0.3 6,-0.1 -0.993 33.6-131.3-160.1 155.8 42.0 -13.9 -0.6 36 36 A A - 0 0 31 4,-0.4 105,-0.2 -2,-0.3 103,-0.1 -0.739 40.3-103.3-104.9 162.7 44.0 -10.8 -1.3 37 37 A P S S+ 0 0 14 0, 0.0 -25,-0.7 0, 0.0 2,-0.6 0.878 114.9 47.3 -50.8 -42.4 43.3 -8.3 -4.1 38 38 A E S S+ 0 0 130 -27,-0.1 -2,-0.1 -26,-0.1 -27,-0.0 -0.915 106.2 32.5-107.1 115.2 46.2 -9.8 -6.1 39 39 A G S S- 0 0 34 -2,-0.6 2,-0.1 -4,-0.1 -27,-0.0 -0.672 91.0 -51.2 133.5 173.8 46.2 -13.5 -6.3 40 40 A P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 -4,-0.4 -0.433 56.0-103.5 -79.9 157.1 43.9 -16.6 -6.4 41 41 A V - 0 0 38 -6,-0.1 2,-0.3 -2,-0.1 -6,-0.2 -0.681 39.4-157.4 -83.1 129.6 41.1 -17.2 -3.9 42 42 A A E -C 34 0B 26 -8,-2.4 -8,-2.5 -2,-0.4 2,-0.2 -0.746 20.0-104.4-109.1 156.2 41.9 -19.8 -1.4 43 43 A S E -C 33 0B 84 -2,-0.3 -10,-0.3 -10,-0.2 -11,-0.1 -0.491 30.0-144.0 -76.7 147.1 39.7 -22.0 0.8 44 44 A W - 0 0 3 -12,-2.5 -12,-0.2 -2,-0.2 12,-0.0 -0.954 8.0-150.2-121.3 115.1 39.3 -21.1 4.4 45 45 A P S S+ 0 0 73 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.729 79.7 91.2 -55.0 -22.8 39.0 -23.9 7.1 46 46 A V + 0 0 0 1,-0.2 -2,-0.1 10,-0.1 -14,-0.0 -0.665 41.4 156.2 -76.0 114.0 37.0 -21.4 9.1 47 47 A Q + 0 0 29 -2,-0.7 -1,-0.2 1,-0.3 102,-0.1 0.666 69.3 31.1-109.9 -30.0 33.3 -22.0 8.2 48 48 A R S > S- 0 0 148 97,-0.1 3,-2.1 1,-0.0 4,-0.5 -0.931 88.0-111.7-122.6 155.5 31.8 -20.6 11.3 49 49 A P G > S+ 0 0 22 0, 0.0 3,-0.9 0, 0.0 -1,-0.0 0.778 117.3 61.6 -54.1 -29.3 33.1 -17.8 13.7 50 50 A A G 3 S+ 0 0 88 1,-0.2 -4,-0.0 51,-0.0 0, 0.0 0.762 92.8 65.6 -68.4 -24.6 33.8 -20.5 16.3 51 51 A D G < S+ 0 0 69 -3,-2.1 -1,-0.2 2,-0.0 5,-0.1 0.736 76.5 116.4 -68.5 -22.1 36.2 -22.2 14.0 52 52 A I < + 0 0 15 -3,-0.9 2,-0.3 -4,-0.5 3,-0.0 -0.217 36.9 168.8 -62.6 128.1 38.6 -19.3 14.1 53 53 A T > - 0 0 60 1,-0.1 4,-1.7 55,-0.0 5,-0.1 -0.812 48.6-106.7-121.7 173.5 42.1 -19.9 15.6 54 54 A A H > S+ 0 0 29 -2,-0.3 4,-1.5 2,-0.2 5,-0.1 0.872 123.3 49.8 -63.3 -38.7 45.3 -17.8 15.6 55 55 A S H > S+ 0 0 63 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.853 110.8 49.1 -69.3 -34.5 46.8 -20.2 13.1 56 56 A L H > S+ 0 0 25 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.790 107.4 55.1 -75.1 -28.4 43.7 -19.9 10.9 57 57 A L H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.834 105.0 53.6 -69.9 -33.6 43.9 -16.1 11.2 58 58 A Q H <>S+ 0 0 68 -4,-1.5 5,-2.4 2,-0.2 6,-0.3 0.896 111.1 45.0 -64.7 -41.4 47.5 -16.4 9.9 59 59 A Q H ><5S+ 0 0 63 -4,-1.6 3,-0.7 3,-0.2 -2,-0.2 0.854 110.7 55.0 -68.2 -35.2 46.1 -18.4 6.9 60 60 A A H 3<5S+ 0 0 1 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.839 105.1 52.3 -65.0 -35.0 43.3 -15.7 6.7 61 61 A A T 3<5S- 0 0 2 -4,-2.0 -1,-0.3 31,-0.1 -2,-0.2 0.578 118.2-117.8 -76.7 -10.1 46.0 -13.0 6.5 62 62 A G T < 5 + 0 0 30 -3,-0.7 -3,-0.2 -4,-0.3 4,-0.2 0.840 67.7 142.7 77.7 35.1 47.6 -15.1 3.6 63 63 A L < + 0 0 11 -5,-2.4 2,-0.2 2,-0.1 -4,-0.2 0.808 58.3 70.8 -76.6 -30.6 50.9 -15.8 5.4 64 64 A A S S- 0 0 33 -6,-0.3 2,-0.7 1,-0.1 16,-0.2 -0.548 102.7 -99.1 -80.2 151.9 50.9 -19.3 3.9 65 65 A E >> - 0 0 48 14,-2.8 3,-1.6 -2,-0.2 4,-1.0 -0.642 29.3-158.0 -76.1 114.6 51.5 -19.7 0.1 66 66 A V T 34 S+ 0 0 75 -2,-0.7 -1,-0.2 1,-0.3 -23,-0.1 0.652 92.5 47.6 -74.0 -14.0 48.0 -20.1 -1.4 67 67 A V T 34 S+ 0 0 99 1,-0.1 -1,-0.3 -25,-0.1 -2,-0.1 0.353 99.7 71.0-104.0 2.6 49.5 -21.8 -4.4 68 68 A R T <4 - 0 0 100 -3,-1.6 -2,-0.2 11,-0.2 -1,-0.1 0.967 63.2-174.4 -80.0 -59.8 51.7 -24.2 -2.4 69 69 A D < - 0 0 135 -4,-1.0 -3,-0.1 1,-0.1 11,-0.1 0.991 22.3-163.5 55.6 63.7 49.3 -26.6 -0.9 70 70 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.247 29.6-124.6 -74.0 165.0 52.0 -28.4 1.2 71 71 A L S S+ 0 0 184 1,-0.1 2,-0.4 2,-0.0 -2,-0.0 0.492 99.9 44.1 -86.0 -5.1 51.6 -31.8 2.8 72 72 A A + 0 0 44 8,-0.1 -1,-0.1 1,-0.1 3,-0.0 -0.999 50.3 175.6-141.4 137.5 52.6 -30.2 6.1 73 73 A F + 0 0 120 -2,-0.4 2,-0.4 -3,-0.1 3,-0.4 0.342 62.3 88.7-118.9 0.5 51.4 -26.9 7.6 74 74 A L S S+ 0 0 137 1,-0.2 0, 0.0 6,-0.1 0, 0.0 -0.827 97.0 1.7-106.7 139.8 53.3 -27.3 10.9 75 75 A D S S+ 0 0 169 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.856 92.7 149.8 54.8 41.0 56.9 -26.1 11.6 76 76 A E - 0 0 74 -3,-0.4 2,-2.1 2,-0.1 -1,-0.2 -0.690 61.1 -96.7-103.6 154.9 57.1 -24.8 8.1 77 77 A P S S- 0 0 70 0, 0.0 2,-2.3 0, 0.0 4,-0.4 -0.473 70.1 -80.7 -75.0 74.3 59.2 -21.7 6.9 78 78 A E S S+ 0 0 125 -2,-2.1 -2,-0.1 1,-0.3 4,-0.1 -0.395 129.7 35.5 73.5 -71.3 56.6 -19.0 7.1 79 79 A A S S- 0 0 6 -2,-2.3 -14,-2.8 2,-0.4 -1,-0.3 0.506 122.9 -93.5 -95.0 -5.2 54.8 -19.6 3.8 80 80 A G S S+ 0 0 11 -16,-0.2 2,-0.3 -12,-0.1 -2,-0.2 0.062 106.6 33.6 110.4 -22.5 55.2 -23.4 3.8 81 81 A A S > S- 0 0 23 -4,-0.4 2,-1.5 3,-0.3 3,-0.7 -0.975 86.7-108.3-161.4 152.9 58.4 -23.3 1.8 82 82 A G T 3 S+ 0 0 78 -2,-0.3 -4,-0.1 1,-0.2 -6,-0.0 -0.305 88.4 96.4 -86.2 54.2 61.3 -21.0 1.4 83 83 A A T 3 S+ 0 0 49 -2,-1.5 -1,-0.2 1,-0.5 -3,-0.0 0.791 96.0 8.9-100.8 -47.7 60.6 -19.6 -2.0 84 84 A R S < S- 0 0 182 -3,-0.7 -1,-0.5 1,-0.0 -5,-0.3 -0.962 84.8-109.6-131.7 148.2 58.8 -16.4 -1.0 85 85 A P - 0 0 87 0, 0.0 -7,-0.1 0, 0.0 -2,-0.0 -0.169 39.2 -95.2 -71.1 170.0 58.6 -14.8 2.6 86 86 A A - 0 0 19 1,-0.1 -8,-0.0 -21,-0.0 -2,-0.0 0.859 45.9-159.2 -51.2 -39.0 55.4 -14.6 4.6 87 87 A N - 0 0 125 1,-0.1 -1,-0.1 2,-0.0 -9,-0.0 0.935 14.4-148.6 54.9 52.6 54.9 -11.1 3.2 88 88 A A - 0 0 27 1,-0.1 -1,-0.1 -25,-0.1 -26,-0.1 -0.192 7.6-132.3 -55.7 134.8 52.6 -10.1 6.1 89 89 A P - 0 0 12 0, 0.0 51,-0.2 0, 0.0 3,-0.1 0.034 12.8-118.7 -72.0-171.2 49.9 -7.6 5.1 90 90 A E S S+ 0 0 56 49,-2.6 27,-2.5 1,-0.3 2,-0.4 0.781 91.6 18.4 -98.2 -40.8 48.9 -4.5 7.0 91 91 A V E -ef 117 140B 19 48,-1.9 50,-2.1 25,-0.2 2,-0.5 -0.996 59.4-156.6-138.0 138.0 45.3 -5.3 7.8 92 92 A L E -ef 118 141B 0 25,-3.2 27,-2.5 -2,-0.4 2,-0.5 -0.970 13.3-159.2-111.3 125.3 43.3 -8.5 8.0 93 93 A L E -ef 119 142B 0 48,-2.7 50,-2.6 -2,-0.5 2,-0.5 -0.890 2.3-159.9-105.0 133.1 39.5 -8.2 7.6 94 94 A V E -ef 120 143B 0 25,-2.6 27,-2.9 -2,-0.5 2,-0.8 -0.952 5.8-158.7-115.9 118.9 37.2 -10.9 8.8 95 95 A G E -ef 121 144B 0 48,-3.2 50,-1.8 -2,-0.5 27,-0.2 -0.874 10.6-176.8 -95.0 112.1 33.7 -11.2 7.5 96 96 A T - 0 0 2 25,-2.8 2,-2.3 -2,-0.8 26,-0.2 0.734 10.7-161.6 -87.1 -25.7 31.8 -13.3 10.1 97 97 A G S S+ 0 0 13 24,-0.3 2,-1.3 1,-0.1 -1,-0.2 -0.409 76.9 63.6 80.5 -65.2 28.5 -13.5 8.4 98 98 A R S S- 0 0 174 -2,-2.3 -1,-0.1 1,-0.2 24,-0.0 -0.616 122.3 -56.2-100.0 73.3 26.5 -14.5 11.5 99 99 A R S S- 0 0 216 -2,-1.3 2,-0.5 1,-0.1 -1,-0.2 0.403 83.5 -51.5 69.3 155.0 26.9 -11.3 13.6 100 100 A Q - 0 0 121 -3,-0.1 2,-0.3 1,-0.1 22,-0.1 -0.409 54.7-149.0 -66.8 110.0 30.1 -9.6 14.7 101 101 A H - 0 0 57 -2,-0.5 2,-1.0 20,-0.2 19,-0.1 -0.605 11.7-132.2 -76.3 140.1 32.4 -12.2 16.4 102 102 A L - 0 0 142 -2,-0.3 2,-0.2 19,-0.0 -1,-0.1 -0.801 21.6-163.0-100.7 95.0 34.6 -10.7 19.1 103 103 A L - 0 0 35 -2,-1.0 17,-0.1 1,-0.1 15,-0.0 -0.487 17.8-125.2 -70.5 150.0 38.2 -11.9 18.6 104 104 A G > - 0 0 23 -2,-0.2 4,-1.6 1,-0.1 3,-0.5 -0.624 15.5-112.9-102.5 158.8 40.5 -11.6 21.5 105 105 A P H > S+ 0 0 106 0, 0.0 4,-1.1 0, 0.0 7,-0.2 0.867 117.8 48.6 -54.0 -42.9 43.9 -9.9 21.9 106 106 A E H 4 S+ 0 0 163 1,-0.2 -3,-0.0 2,-0.2 -52,-0.0 0.818 107.9 55.3 -70.0 -29.9 45.7 -13.2 22.4 107 107 A Q H 4 S+ 0 0 82 -3,-0.5 -1,-0.2 1,-0.2 4,-0.2 0.827 120.7 30.0 -71.2 -30.2 44.0 -14.7 19.4 108 108 A V H >X S+ 0 0 16 -4,-1.6 4,-2.4 -3,-0.1 3,-0.5 0.463 94.0 97.6-107.0 -3.2 45.2 -11.9 17.1 109 109 A R H 3X S+ 0 0 173 -4,-1.1 4,-2.2 -5,-0.2 5,-0.2 0.881 78.6 57.1 -53.3 -46.9 48.4 -11.2 19.1 110 110 A P H 34 S+ 0 0 43 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.892 112.2 42.2 -52.2 -41.9 50.6 -13.3 16.7 111 111 A L H X4>S+ 0 0 1 -3,-0.5 5,-3.1 2,-0.2 3,-0.9 0.876 109.7 56.9 -73.9 -37.2 49.4 -11.2 13.8 112 112 A L H ><5S+ 0 0 93 -4,-2.4 3,-0.7 1,-0.3 -1,-0.2 0.850 105.2 52.6 -62.2 -33.4 49.8 -8.0 15.8 113 113 A A T 3<5S+ 0 0 89 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.688 108.8 50.7 -73.4 -18.6 53.4 -8.9 16.3 114 114 A M T < 5S- 0 0 77 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.399 125.1-102.1-100.0 -0.0 53.8 -9.3 12.6 115 115 A G T < 5S+ 0 0 50 -3,-0.7 2,-0.7 -4,-0.4 -3,-0.2 0.669 80.1 132.6 89.9 18.7 52.2 -5.9 11.9 116 116 A V < - 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