==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 12-FEB-09 2KFB . COMPND 2 MOLECULE: GAMMA-CRYSTALLIN D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.JUNG,I.L.BYEON,Y.WANG,J.KING,A.M.GRONENBORN . 174 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 36.2 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 1.1 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-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 . 13 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 0 2 3 5 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 4 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 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 Q 0 0 207 0, 0.0 2,-0.1 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 158.7 8.7 -14.6 3.8 2 2 A G - 0 0 3 18,-0.2 39,-0.2 40,-0.1 2,-0.2 -0.403 360.0-171.7 -90.4 170.8 9.9 -11.7 1.6 3 3 A K E +A 40 0A 89 37,-1.8 36,-2.0 -2,-0.1 37,-0.6 -0.690 9.6 168.4-167.7 107.6 13.5 -10.6 1.0 4 4 A I E -AB 38 19A 1 15,-1.7 15,-1.4 34,-0.2 2,-0.5 -0.761 26.9-133.5-119.2 168.8 14.6 -7.5 -0.9 5 5 A T E -AB 37 18A 16 32,-2.5 32,-1.9 -2,-0.3 2,-0.4 -0.983 18.5-162.1-126.2 121.2 17.9 -5.6 -1.4 6 6 A L E -AB 36 17A 1 11,-3.2 11,-2.5 -2,-0.5 2,-0.5 -0.865 3.0-158.0-106.6 134.7 17.9 -1.8 -1.0 7 7 A Y E -AB 35 16A 33 28,-1.7 27,-1.0 -2,-0.4 28,-0.9 -0.954 20.1-141.8-117.2 128.3 20.7 0.3 -2.4 8 8 A E E S+ 0 0 38 7,-3.0 25,-0.6 -2,-0.5 26,-0.3 0.822 93.6 43.7 -53.1 -31.9 21.5 3.8 -1.2 9 9 A D E > S- B 0 13A 41 4,-1.0 4,-1.2 6,-0.5 3,-0.4 -0.774 94.4-101.6-116.0 160.4 22.2 4.7 -4.8 10 10 A R T >4 S+ 0 0 133 -2,-0.3 3,-0.7 1,-0.2 55,-0.2 0.118 101.2 43.3 -63.8-173.8 20.4 3.8 -8.1 11 11 A G T 34 S- 0 0 31 53,-1.8 -1,-0.2 1,-0.2 53,-0.1 0.767 132.6 -75.5 42.9 26.7 21.4 1.1 -10.5 12 12 A F T 34 S+ 0 0 54 -3,-0.4 -1,-0.2 51,-0.2 -2,-0.2 0.973 99.1 127.4 50.3 70.4 21.9 -0.9 -7.3 13 13 A Q E << +B 9 0A 109 -4,-1.2 -4,-1.0 -3,-0.7 -5,-0.2 -0.539 36.6 37.6-133.7-159.6 25.2 0.8 -6.3 14 14 A G E S- 0 0 62 -2,-0.2 2,-0.1 -6,-0.2 0, 0.0 -0.031 112.3 -2.1 45.2-150.8 26.8 2.5 -3.3 15 15 A R E S- 0 0 179 -8,-0.1 -7,-3.0 14,-0.0 -6,-0.5 -0.377 73.8-166.0 -68.4 145.6 25.8 1.0 0.1 16 16 A H E -B 7 0A 121 -9,-0.2 2,-0.3 -8,-0.1 -9,-0.2 -0.964 10.4-173.7-135.6 151.8 23.3 -1.9 0.1 17 17 A Y E -B 6 0A 57 -11,-2.5 -11,-3.2 -2,-0.3 2,-0.5 -0.998 15.7-142.8-146.2 141.4 21.2 -3.6 2.7 18 18 A E E -B 5 0A 84 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -0.923 15.4-164.5-110.2 121.2 19.0 -6.7 2.7 19 19 A C E +B 4 0A 0 -15,-1.4 -15,-1.7 -2,-0.5 4,-0.1 -0.911 20.5 166.9-109.6 127.0 15.8 -6.7 4.7 20 20 A S + 0 0 68 -2,-0.5 2,-0.3 -17,-0.2 -18,-0.2 0.193 69.6 36.9-117.1 10.1 13.9 -9.9 5.5 21 21 A S S S- 0 0 69 -20,-0.1 58,-0.1 58,-0.0 -1,-0.0 -0.967 100.0 -64.5-155.4 166.2 11.6 -8.4 8.2 22 22 A D - 0 0 74 -2,-0.3 2,-0.3 59,-0.1 58,-0.2 -0.242 50.8-168.1 -57.7 140.2 9.7 -5.3 9.1 23 23 A H B -D 79 0B 43 56,-3.2 56,-1.0 1,-0.1 28,-0.2 -0.978 24.9-175.6-135.5 146.9 11.8 -2.2 9.7 24 24 A T S S+ 0 0 57 -2,-0.3 26,-1.5 1,-0.3 2,-0.3 0.515 80.0 33.4-114.9 -15.0 11.1 1.3 11.2 25 25 A N + 0 0 54 24,-0.2 -1,-0.3 54,-0.1 53,-0.2 -0.857 46.7 156.7-150.9 111.1 14.4 3.0 10.6 26 26 A L >> + 0 0 1 51,-3.1 4,-4.3 -2,-0.3 3,-0.8 0.338 52.2 103.2-111.4 1.0 16.8 2.4 7.8 27 27 A Q T 34 S+ 0 0 77 50,-0.6 -1,-0.1 1,-0.3 51,-0.1 0.914 78.7 54.1 -51.6 -48.2 18.5 5.8 8.1 28 28 A P T 34 S+ 0 0 83 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.835 123.6 27.8 -57.2 -33.1 21.6 4.2 9.7 29 29 A Y T <4 S+ 0 0 114 -3,-0.8 2,-0.5 1,-0.3 -2,-0.2 0.885 131.8 28.2 -94.2 -50.6 21.9 1.7 6.8 30 30 A L < - 0 0 2 -4,-4.3 -1,-0.3 1,-0.1 -4,-0.1 -0.960 51.1-176.0-119.2 128.8 20.4 3.7 3.9 31 31 A S S S- 0 0 88 -2,-0.5 -1,-0.1 -3,-0.1 -4,-0.1 0.488 88.1 -3.8 -95.6 -8.2 20.4 7.5 3.6 32 32 A R - 0 0 111 3,-0.1 -24,-0.1 42,-0.0 -23,-0.1 0.374 67.6-154.5-145.0 -70.8 18.4 7.5 0.4 33 33 A C + 0 0 1 -25,-0.6 -25,-0.2 41,-0.1 -24,-0.1 0.982 19.6 170.8 76.7 71.7 17.4 4.2 -1.3 34 34 A N + 0 0 28 -27,-1.0 32,-0.6 -26,-0.3 2,-0.3 0.391 66.0 30.2 -92.8 3.0 16.9 5.2 -4.9 35 35 A S E -A 7 0A 0 -28,-0.9 -28,-1.7 30,-0.2 2,-0.3 -0.986 62.9-173.8-156.6 158.8 16.6 1.5 -6.1 36 36 A A E -AC 6 63A 0 27,-2.7 27,-3.2 -2,-0.3 2,-0.4 -0.994 13.5-150.4-156.2 153.8 15.5 -1.8 -4.8 37 37 A R E -AC 5 62A 85 -32,-1.9 -32,-2.5 -2,-0.3 2,-0.7 -0.987 9.1-161.2-131.9 122.5 15.4 -5.5 -5.7 38 38 A V E +AC 4 61A 2 23,-3.1 23,-2.1 -2,-0.4 -34,-0.2 -0.898 10.3 179.2-107.7 110.8 12.6 -7.9 -4.5 39 39 A D E S- 0 0 82 -36,-2.0 2,-0.3 -2,-0.7 -1,-0.2 0.902 71.3 -20.5 -73.8 -43.5 13.5 -11.5 -4.7 40 40 A S E S+A 3 0A 44 -37,-0.6 -37,-1.8 21,-0.1 -1,-0.3 -0.978 103.7 40.0-160.8 160.3 10.2 -12.7 -3.3 41 41 A G S S- 0 0 2 131,-1.0 2,-0.5 133,-0.4 19,-0.3 -0.000 82.7 -77.6 83.0 168.3 7.2 -11.5 -1.3 42 42 A C E -E 82 0B 2 40,-0.5 40,-2.4 17,-0.2 2,-0.3 -0.927 47.9-169.6-110.3 124.6 5.5 -8.1 -1.4 43 43 A W E -EF 81 58B 0 15,-1.0 15,-3.0 -2,-0.5 2,-0.4 -0.849 10.5-155.0-115.3 152.4 7.2 -5.2 0.3 44 44 A M E -EF 80 57B 0 36,-2.6 36,-3.0 -2,-0.3 2,-0.4 -0.985 7.0-155.0-127.7 133.9 6.1 -1.6 1.1 45 45 A L E -EF 79 56B 1 11,-1.7 11,-1.8 -2,-0.4 2,-0.4 -0.905 6.4-152.1-110.0 134.8 8.4 1.3 1.6 46 46 A Y E -EF 78 55B 21 32,-2.2 31,-1.3 -2,-0.4 32,-1.1 -0.902 13.6-147.0-111.5 133.4 7.5 4.4 3.7 47 47 A E S S+ 0 0 55 7,-2.1 29,-0.9 -2,-0.4 -1,-0.1 0.859 89.8 48.3 -60.4 -37.1 8.9 7.9 3.1 48 48 A Q S >> S- 0 0 100 6,-0.4 3,-0.6 28,-0.1 4,-0.6 -0.746 98.7 -96.0-105.4 153.8 8.8 8.5 6.8 49 49 A P T 34 S+ 0 0 34 0, 0.0 3,-0.2 0, 0.0 -24,-0.2 -0.273 104.7 23.5 -66.9 152.5 10.1 6.3 9.7 50 50 A N T 34 S- 0 0 94 -26,-1.5 -26,-0.1 1,-0.2 -25,-0.1 0.814 130.8 -72.2 60.7 32.5 7.8 3.9 11.6 51 51 A Y T <4 S+ 0 0 68 -3,-0.6 -1,-0.2 -28,-0.2 4,-0.1 0.957 95.5 138.2 46.6 65.1 5.5 3.9 8.6 52 52 A S < + 0 0 79 -4,-0.6 2,-0.2 -3,-0.2 -1,-0.1 0.127 57.5 38.4-123.2 17.4 4.3 7.5 9.2 53 53 A G S S- 0 0 25 -5,-0.4 -3,-0.0 1,-0.3 0, 0.0 -0.575 103.2 -25.5-142.0-154.3 4.3 8.8 5.7 54 54 A L - 0 0 27 -2,-0.2 -7,-2.1 -8,-0.1 -6,-0.4 -0.262 59.3-143.7 -63.5 152.4 3.6 7.9 2.1 55 55 A Q E -F 46 0B 11 88,-0.4 2,-0.5 -9,-0.2 88,-0.3 -0.923 7.9-155.2-123.7 149.3 3.8 4.2 1.1 56 56 A Y E -F 45 0B 0 -11,-1.8 -11,-1.7 -2,-0.3 2,-0.5 -0.981 14.8-138.2-126.0 122.9 5.0 2.5 -2.1 57 57 A F E -F 44 0B 12 -2,-0.5 2,-0.3 -13,-0.2 -13,-0.2 -0.680 25.7-175.2 -82.9 122.4 3.8 -1.0 -3.0 58 58 A L E -F 43 0B 0 -15,-3.0 -15,-1.0 -2,-0.5 2,-0.3 -0.893 4.0-173.4-118.2 147.5 6.6 -3.2 -4.4 59 59 A R - 0 0 117 -2,-0.3 -21,-0.3 -17,-0.2 -17,-0.2 -0.902 47.3 -54.7-136.4 161.8 6.4 -6.7 -5.8 60 60 A R S S+ 0 0 126 -2,-0.3 2,-0.3 -19,-0.3 -21,-0.2 -0.059 95.7 77.0 -38.5 124.7 8.9 -9.4 -6.9 61 61 A G E S-C 38 0A 24 -23,-2.1 -23,-3.1 -3,-0.0 2,-0.4 -0.921 80.2 -74.2 155.6-178.7 11.2 -7.7 -9.5 62 62 A D E -C 37 0A 109 -2,-0.3 2,-0.5 -25,-0.2 -25,-0.2 -0.943 32.6-172.1-115.8 131.5 14.1 -5.3 -10.0 63 63 A Y E +C 36 0A 33 -27,-3.2 -27,-2.7 -2,-0.4 -51,-0.2 -0.963 11.7 176.3-125.1 113.4 13.9 -1.5 -9.5 64 64 A A S S+ 0 0 33 -2,-0.5 -53,-1.8 -29,-0.2 2,-0.3 0.449 76.0 36.6 -93.5 -1.9 16.9 0.6 -10.5 65 65 A D S > S- 0 0 47 -55,-0.2 3,-1.1 -29,-0.1 4,-0.4 -0.990 74.7-131.8-148.1 146.8 15.1 3.8 -9.8 66 66 A H G > >S+ 0 0 40 -32,-0.6 3,-2.1 -2,-0.3 5,-1.9 0.929 103.8 68.6 -66.1 -45.6 12.5 4.8 -7.1 67 67 A Q G > 5S+ 0 0 108 1,-0.3 3,-0.5 3,-0.2 -1,-0.3 0.611 91.9 67.9 -49.5 -9.9 10.2 6.4 -9.6 68 68 A Q G < 5S+ 0 0 119 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.866 96.9 47.1 -81.5 -37.4 9.7 2.8 -10.7 69 69 A W G < 5S- 0 0 5 -3,-2.1 -1,-0.2 -4,-0.4 -2,-0.2 0.174 132.2 -90.5 -87.9 18.8 7.9 1.6 -7.5 70 70 A M T < 5 + 0 0 49 -3,-0.5 2,-1.3 1,-0.2 -3,-0.2 0.658 63.0 178.2 80.5 19.2 5.7 4.7 -7.7 71 71 A G < + 0 0 0 -5,-1.9 -1,-0.2 1,-0.2 3,-0.2 -0.359 8.3 175.2 -59.2 94.3 8.2 6.6 -5.6 72 72 A L S S+ 0 0 95 -2,-1.3 2,-0.4 1,-0.2 -1,-0.2 0.837 73.3 27.2 -69.4 -33.4 6.3 9.9 -5.5 73 73 A S S S- 0 0 49 -3,-0.1 -1,-0.2 -7,-0.1 -19,-0.0 -0.986 83.5-130.4-135.6 126.1 8.9 11.3 -3.1 74 74 A D S S+ 0 0 94 -2,-0.4 2,-0.5 -3,-0.2 -40,-0.1 0.170 72.8 67.3 -55.6-172.5 12.5 10.2 -2.8 75 75 A S - 0 0 29 1,-0.2 -27,-0.1 -43,-0.1 -28,-0.1 -0.872 52.4-173.8 99.3-122.9 13.9 9.3 0.7 76 76 A V + 0 0 4 -29,-0.9 -29,-0.2 -2,-0.5 -1,-0.2 0.747 8.8 178.7 89.6 102.3 12.5 6.2 2.4 77 77 A R + 0 0 106 -31,-1.3 -51,-3.1 1,-0.1 -50,-0.6 0.283 65.9 27.5-117.8 7.9 13.7 5.7 6.0 78 78 A S E - E 0 46B 0 -32,-1.1 -32,-2.2 -53,-0.2 2,-0.3 -0.985 57.7-167.3-162.5 162.8 11.6 2.6 6.7 79 79 A C E -DE 23 45B 0 -56,-1.0 -56,-3.2 -2,-0.3 2,-0.3 -0.986 6.4-154.2-156.3 147.6 10.0 -0.5 5.1 80 80 A R E - E 0 44B 41 -36,-3.0 -36,-2.6 -2,-0.3 2,-0.5 -0.938 18.0-127.8-126.9 151.4 7.6 -3.2 6.0 81 81 A L E - E 0 43B 21 -2,-0.3 -38,-0.2 -38,-0.2 -59,-0.1 -0.837 25.7-132.6 -97.5 126.9 7.0 -6.7 4.8 82 82 A I E - E 0 42B 0 -40,-2.4 -40,-0.5 -2,-0.5 2,-0.0 -0.711 24.0-156.4 -83.3 113.8 3.4 -7.4 3.8 83 83 A P + 0 0 51 0, 0.0 47,-0.4 0, 0.0 87,-0.1 -0.252 48.1 61.0 -79.1 175.4 2.2 -10.7 5.3 84 84 A H + 0 0 66 45,-0.1 88,-0.1 63,-0.1 44,-0.0 0.598 29.6 158.6 80.9 131.1 -0.7 -12.9 3.9 85 85 A S + 0 0 27 86,-0.1 88,-0.1 87,-0.1 3,-0.1 0.311 49.9 93.9-160.7 -1.5 -1.0 -14.7 0.6 86 86 A G S S- 0 0 44 1,-0.2 2,-0.1 85,-0.0 42,-0.1 0.782 92.1 -2.8 -65.4-115.4 -3.5 -17.5 1.1 87 87 A S - 0 0 77 40,-0.1 2,-0.5 1,-0.0 -1,-0.2 -0.410 65.6-145.3 -77.6 156.1 -7.1 -16.6 0.3 88 88 A H + 0 0 27 18,-0.2 2,-0.4 -2,-0.1 41,-0.2 -0.838 33.7 147.9-128.2 97.1 -8.1 -13.1 -0.8 89 89 A R E +G 128 0C 131 39,-1.2 39,-1.5 -2,-0.5 38,-1.4 -0.991 12.1 168.6-131.6 136.4 -11.5 -11.8 0.3 90 90 A I E -GH 126 105C 0 15,-1.9 15,-2.5 -2,-0.4 2,-0.6 -0.997 21.9-153.6-148.2 141.5 -12.5 -8.2 1.1 91 91 A R E -GH 125 104C 92 34,-2.6 34,-1.8 -2,-0.3 13,-0.2 -0.867 15.8-159.8-119.3 98.1 -15.8 -6.3 1.7 92 92 A L E -GH 124 103C 0 11,-1.6 11,-2.2 -2,-0.6 2,-0.4 -0.527 7.7-154.6 -76.9 139.8 -15.7 -2.6 0.9 93 93 A Y E -GH 123 102C 33 30,-3.3 29,-1.2 -2,-0.2 30,-0.5 -0.945 14.7-142.0-119.8 137.4 -18.4 -0.4 2.5 94 94 A E E S+ 0 0 18 7,-2.9 28,-1.2 -2,-0.4 6,-0.2 0.981 84.9 28.2 -56.3 -66.5 -19.7 2.9 1.2 95 95 A R E > S- H 0 99C 159 4,-2.6 4,-1.0 1,-0.2 3,-0.2 -0.506 98.9 -79.7 -97.3 167.8 -20.1 4.7 4.5 96 96 A E T >4 S+ 0 0 80 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 -0.021 109.0 35.2 -59.5 166.6 -18.2 4.4 7.8 97 97 A D T 34 S- 0 0 75 55,-1.3 -1,-0.2 25,-0.3 55,-0.1 0.875 133.3 -69.0 51.3 44.0 -19.0 1.6 10.3 98 98 A Y T 34 S+ 0 0 124 53,-0.3 2,-0.3 -3,-0.2 -1,-0.3 0.854 98.5 148.3 45.1 42.6 -19.7 -0.8 7.4 99 99 A R E << +H 95 0C 167 -3,-1.2 -4,-2.6 -4,-1.0 -1,-0.2 -0.735 36.5 19.6-106.7 155.4 -22.8 1.3 6.7 100 100 A G E S- 0 0 42 -2,-0.3 2,-0.0 -6,-0.2 0, 0.0 -0.415 110.3 -4.9 86.5-165.3 -24.5 1.9 3.3 101 101 A Q E - 0 0 120 -2,-0.1 -7,-2.9 -8,-0.1 2,-0.3 -0.312 68.6-163.0 -63.0 144.1 -24.0 -0.1 0.2 102 102 A M E -H 93 0C 57 -9,-0.2 2,-0.3 -8,-0.1 -9,-0.2 -0.973 10.7-173.3-131.7 148.1 -21.4 -2.9 0.3 103 103 A I E -H 92 0C 31 -11,-2.2 -11,-1.6 -2,-0.3 2,-0.4 -0.998 12.5-145.8-141.1 140.9 -19.6 -5.0 -2.3 104 104 A E E -H 91 0C 86 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.898 14.2-171.4-112.7 137.7 -17.3 -8.0 -2.0 105 105 A F E -H 90 0C 14 -15,-2.5 -15,-1.9 -2,-0.4 3,-0.1 -0.877 19.0-179.6-123.5 155.7 -14.3 -8.8 -4.2 106 106 A T + 0 0 64 -2,-0.3 2,-0.3 -17,-0.2 -18,-0.2 0.057 69.9 22.6-143.1 26.0 -12.0 -11.8 -4.5 107 107 A E S S- 0 0 99 60,-0.1 2,-0.2 61,-0.0 60,-0.0 -0.903 98.8 -41.2-166.5-166.9 -9.6 -10.7 -7.2 108 108 A D - 0 0 66 -2,-0.3 2,-0.4 60,-0.1 60,-0.2 -0.501 41.6-164.2 -76.1 142.0 -8.0 -7.8 -9.0 109 109 A C B +J 167 0D 10 58,-2.4 58,-1.4 -2,-0.2 3,-0.3 -0.826 15.6 171.6-130.6 92.6 -10.2 -4.8 -10.0 110 110 A S S S+ 0 0 68 -2,-0.4 28,-1.6 1,-0.3 2,-0.4 0.815 83.2 30.3 -68.5 -32.1 -8.6 -2.6 -12.6 111 111 A C > + 0 0 47 26,-0.2 3,-1.4 1,-0.1 4,-0.4 -0.818 61.6 175.8-133.6 93.3 -11.9 -0.6 -12.9 112 112 A L G >> S+ 0 0 0 53,-2.2 4,-3.3 -2,-0.4 3,-3.1 0.902 76.6 74.8 -61.2 -42.9 -14.0 -0.4 -9.8 113 113 A Q G 34 S+ 0 0 84 52,-0.4 -1,-0.3 1,-0.3 53,-0.1 0.595 94.9 55.5 -47.7 -9.3 -16.5 1.9 -11.5 114 114 A D G <4 S+ 0 0 121 -3,-1.4 -1,-0.3 2,-0.0 -2,-0.2 0.698 121.8 23.4 -96.4 -25.3 -17.6 -1.3 -13.3 115 115 A R T <4 S+ 0 0 173 -3,-3.1 2,-0.5 -4,-0.4 -2,-0.2 0.757 130.7 33.7-108.3 -40.0 -18.3 -3.3 -10.2 116 116 A F < - 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