==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CRYSTALLIN 20-MAR-96 1AMM . COMPND 2 MOLECULE: GAMMA B-CRYSTALLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR V.S.KUMARASWAMY,P.F.LINDLEY,C.SLINGSBY,I.D.GLOVER . 174 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 59.8 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 . 68 39.1 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 . 4 2.3 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 . 6 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 4.6 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 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 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 . 4 0 2 2 6 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 2 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 G 0 0 47 0, 0.0 2,-0.3 0, 0.0 39,-0.2 0.000 360.0 360.0 360.0 148.0 -1.8 6.8 32.1 2 2 A K E +A 39 0A 75 37,-2.4 36,-2.3 17,-0.1 37,-1.9 -0.928 360.0 165.5-145.3 123.0 -1.3 7.8 35.7 3 3 A I E -AB 37 18A 0 15,-2.3 15,-3.2 -2,-0.3 2,-0.4 -0.977 18.1-155.0-135.4 144.2 1.0 10.4 37.1 4 4 A T E -AB 36 17A 9 32,-2.4 32,-2.3 -2,-0.3 2,-0.4 -0.995 6.2-157.4-126.6 125.0 1.0 12.1 40.6 5 5 A F E -AB 35 16A 0 11,-2.5 11,-1.8 -2,-0.4 2,-0.4 -0.820 8.7-162.3-100.3 134.5 2.5 15.5 41.2 6 6 A Y E -AB 34 15A 31 28,-2.8 27,-2.2 -2,-0.4 28,-1.4 -0.955 19.1-143.2-122.9 143.3 3.6 16.5 44.7 7 7 A E E S+ 0 0 23 7,-2.8 2,-0.2 -2,-0.4 6,-0.2 0.801 84.7 44.2 -74.5 -30.1 4.2 20.0 46.0 8 8 A D E >> S- B 0 12A 56 4,-2.1 3,-0.7 6,-0.2 4,-0.6 -0.675 96.3 -87.0-114.0 167.4 7.2 19.0 48.2 9 9 A R G >4 S+ 0 0 127 -2,-0.2 3,-0.7 1,-0.2 25,-0.2 -0.245 104.1 27.7 -67.7 156.7 10.3 16.8 47.7 10 10 A G G 34 S- 0 0 28 53,-2.6 -1,-0.2 23,-0.4 24,-0.1 0.795 131.4 -62.2 66.8 33.0 10.1 13.1 48.3 11 11 A F G <4 S+ 0 0 41 -3,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.751 99.8 138.0 70.5 24.7 6.4 12.6 47.7 12 12 A Q E << +B 8 0A 121 -3,-0.7 -4,-2.1 -4,-0.6 -1,-0.2 -0.731 40.4 15.2-102.6 160.5 5.4 14.9 50.5 13 13 A G E S- 0 0 47 -2,-0.3 0, 0.0 -6,-0.2 0, 0.0 -0.297 105.0 -5.0 83.0-169.2 2.7 17.5 50.8 14 14 A H E S+ 0 0 109 -8,-0.1 -7,-2.8 -2,-0.1 2,-0.3 -0.277 70.9 179.4 -63.5 139.7 -0.3 18.2 48.6 15 15 A C E -B 6 0A 52 -9,-0.2 2,-0.3 -8,-0.1 -9,-0.2 -0.883 20.9-153.2-138.5 172.3 -0.6 16.2 45.5 16 16 A Y E -B 5 0A 65 -11,-1.8 -11,-2.5 -2,-0.3 2,-0.5 -0.955 11.3-144.4-150.7 131.8 -2.7 15.5 42.5 17 17 A E E -B 4 0A 109 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.3 -0.828 20.1-168.7 -99.2 132.8 -3.2 12.4 40.3 18 18 A C E +B 3 0A 3 -15,-3.2 -15,-2.3 -2,-0.5 3,-0.1 -0.917 19.6 176.5-122.5 139.3 -3.7 13.0 36.6 19 19 A S + 0 0 77 -2,-0.4 2,-0.3 -17,-0.2 -1,-0.1 0.186 66.8 23.2-126.1 14.8 -4.7 10.5 33.9 20 20 A S S S- 0 0 62 -17,-0.1 -1,-0.1 59,-0.0 58,-0.1 -0.981 99.3 -51.9-162.9 176.0 -5.0 12.7 30.8 21 21 A D - 0 0 80 -2,-0.3 58,-0.2 59,-0.2 -2,-0.1 -0.316 50.6-174.2 -54.6 145.4 -3.9 15.9 29.1 22 22 A C B -D 78 0B 15 56,-3.0 56,-2.2 1,-0.1 3,-0.3 -0.911 18.0-166.8-146.2 115.6 -4.4 18.9 31.3 23 23 A P S S+ 0 0 59 0, 0.0 26,-3.1 0, 0.0 2,-0.2 0.575 84.4 31.2 -81.9 -3.6 -3.8 22.4 30.0 24 24 A N + 0 0 63 24,-0.2 53,-0.2 25,-0.1 4,-0.1 -0.713 54.2 164.2-155.2 102.1 -3.9 24.0 33.5 25 25 A L >> + 0 0 0 51,-2.7 3,-2.2 -3,-0.3 4,-1.0 0.542 56.4 96.0 -91.5 -7.1 -2.7 22.1 36.5 26 26 A Q T 34 S+ 0 0 76 50,-0.6 3,-0.3 1,-0.3 -1,-0.2 0.820 75.4 60.5 -60.2 -32.1 -2.5 25.2 38.8 27 27 A P T 34 S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.781 109.2 46.9 -64.8 -15.6 -6.0 24.8 40.3 28 28 A Y T <4 S+ 0 0 100 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.713 126.1 1.3 -97.2 -26.6 -4.8 21.4 41.7 29 29 A F < - 0 0 8 -4,-1.0 -1,-0.3 -3,-0.3 3,-0.1 -0.950 55.5-140.2-163.1 150.5 -1.4 22.1 43.2 30 30 A S S S- 0 0 74 -2,-0.3 2,-0.3 1,-0.2 -4,-0.1 0.579 81.2 -2.5 -97.1 -18.3 0.7 25.2 43.6 31 31 A R - 0 0 81 43,-0.1 2,-0.4 -26,-0.0 43,-0.2 -0.945 63.2-131.0-161.7 169.2 4.2 23.9 42.8 32 32 A C + 0 0 0 41,-2.8 -25,-0.3 -2,-0.3 -24,-0.1 -0.922 31.5 155.3-142.6 112.8 5.9 20.5 42.0 33 33 A N S S+ 0 0 10 -27,-2.2 -23,-0.4 -2,-0.4 2,-0.3 0.421 72.7 20.4-115.7 -0.7 8.9 19.2 43.7 34 34 A S E -A 6 0A 0 -28,-1.4 -28,-2.8 -25,-0.2 2,-0.3 -0.968 61.0-168.0-160.5 158.1 8.5 15.4 43.2 35 35 A I E -AC 5 62A 0 27,-2.3 27,-2.7 -2,-0.3 2,-0.5 -0.994 11.0-158.5-149.2 139.1 6.5 13.2 40.8 36 36 A R E -AC 4 61A 65 -32,-2.3 -32,-2.4 -2,-0.3 2,-0.7 -0.991 10.8-160.4-116.3 120.5 5.6 9.5 40.6 37 37 A V E +AC 3 60A 4 23,-3.0 23,-2.2 -2,-0.5 -34,-0.2 -0.917 13.0 176.0 -99.7 116.3 4.7 8.3 37.1 38 38 A D E - 0 0 76 -36,-2.3 2,-0.3 -2,-0.7 -35,-0.2 0.813 66.4 -9.8 -86.2 -35.7 2.8 5.0 37.5 39 39 A S E S+A 2 0A 48 -37,-1.9 -37,-2.4 21,-0.1 -1,-0.3 -0.983 98.9 40.5-163.4 152.2 2.0 4.5 33.7 40 40 A G S S- 0 0 14 -2,-0.3 2,-0.4 -39,-0.2 19,-0.2 -0.054 74.4 -87.9 96.8 164.9 2.2 6.3 30.4 41 41 A C - 0 0 10 40,-0.5 40,-2.9 17,-0.1 2,-0.4 -0.957 50.3-167.7-109.9 132.8 4.7 8.6 28.8 42 42 A W E -EF 57 80B 0 15,-2.8 15,-2.4 -2,-0.4 2,-0.5 -0.925 25.3-152.8-129.7 149.2 4.2 12.2 29.6 43 43 A M E -EF 56 79B 0 36,-2.6 36,-3.0 -2,-0.4 2,-0.3 -0.987 22.8-163.3-112.9 128.1 5.4 15.7 28.5 44 44 A L E -EF 55 78B 0 11,-3.0 11,-2.3 -2,-0.5 2,-0.4 -0.811 2.6-155.6-112.5 151.3 5.3 18.2 31.4 45 45 A Y E -EF 54 77B 2 32,-2.6 31,-2.6 -2,-0.3 32,-1.3 -0.979 21.4-137.5-131.8 145.2 5.4 22.0 30.9 46 46 A E E S+ 0 0 36 7,-2.5 6,-0.2 -2,-0.4 -1,-0.1 0.823 90.9 38.8 -65.8 -33.7 6.4 24.9 33.1 47 47 A R E >> S-E 51 0B 119 4,-2.6 4,-0.9 6,-0.2 3,-0.5 -0.755 94.8 -91.3-120.5 162.6 3.5 27.0 32.0 48 48 A P T 34 S+ 0 0 37 0, 0.0 3,-0.4 0, 0.0 -24,-0.2 -0.134 105.3 36.6 -65.2 162.5 -0.2 26.4 31.3 49 49 A N T 34 S- 0 0 108 -26,-3.1 -25,-0.1 27,-0.3 28,-0.1 0.817 131.9 -67.6 64.8 29.5 -1.4 25.6 27.8 50 50 A Y T <4 S+ 0 0 42 -3,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.895 98.5 125.9 64.6 50.2 1.8 23.5 27.0 51 51 A Q E < +E 47 0B 96 -4,-0.9 -4,-2.6 -3,-0.4 -1,-0.2 -0.813 37.3 39.2-130.1 175.3 4.3 26.3 27.1 52 52 A G E S- 0 0 21 -2,-0.3 2,-0.1 -6,-0.2 0, 0.0 -0.430 107.4 -6.8 84.9-166.2 7.6 27.1 28.8 53 53 A H E S- 0 0 24 -2,-0.1 -7,-2.5 -8,-0.1 2,-0.3 -0.414 72.2-148.9 -60.7 145.4 10.3 24.5 29.5 54 54 A Q E -EG 45 143B 17 89,-0.6 89,-0.6 -9,-0.2 2,-0.4 -0.820 10.7-166.2-115.8 152.2 9.2 21.0 28.6 55 55 A Y E -E 44 0B 3 -11,-2.3 -11,-3.0 -2,-0.3 2,-0.4 -0.992 12.7-143.0-142.6 131.0 10.2 17.7 30.3 56 56 A F E -E 43 0B 18 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.750 24.1-180.0 -94.0 131.4 9.8 14.1 29.2 57 57 A L E -E 42 0B 1 -15,-2.4 -15,-2.8 -2,-0.4 2,-0.2 -0.995 9.0-175.2-136.4 137.1 9.0 11.6 31.9 58 58 A R - 0 0 52 -2,-0.4 -21,-0.2 -17,-0.2 -17,-0.1 -0.536 53.7 -45.8-115.2 178.5 8.4 7.8 31.8 59 59 A R S S+ 0 0 84 -19,-0.2 2,-0.3 -2,-0.2 -1,-0.2 -0.170 92.0 83.1 -48.4 137.0 7.5 5.5 34.6 60 60 A G E S-C 37 0A 28 -23,-2.2 -23,-3.0 -3,-0.1 2,-0.4 -0.915 76.8 -74.8 153.9 176.3 9.5 5.9 37.7 61 61 A D E -C 36 0A 90 -2,-0.3 -25,-0.2 -25,-0.2 -2,-0.0 -0.916 31.8-174.0-105.4 134.7 9.9 7.9 40.9 62 62 A Y E +C 35 0A 34 -27,-2.7 -27,-2.3 -2,-0.4 -51,-0.2 -0.897 3.4 179.4-129.9 86.4 11.3 11.4 40.7 63 63 A P S S+ 0 0 58 0, 0.0 -53,-2.6 0, 0.0 2,-0.3 0.580 71.0 23.8 -78.6 -1.7 11.9 12.6 44.4 64 64 A D S > S- 0 0 29 -55,-0.2 3,-1.9 -29,-0.1 4,-0.3 -0.962 85.4-110.6-156.1 152.0 13.3 16.1 43.3 65 65 A Y G > >S+ 0 0 48 -2,-0.3 5,-2.9 1,-0.3 3,-1.6 0.754 110.9 70.5 -67.9 -14.1 12.9 18.1 40.2 66 66 A Q G > 5S+ 0 0 120 1,-0.3 3,-1.5 3,-0.2 -1,-0.3 0.816 86.7 69.6 -66.7 -22.7 16.5 17.6 39.1 67 67 A Q G < 5S+ 0 0 113 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.682 106.7 36.3 -70.3 -16.2 15.5 14.0 38.4 68 68 A W G < 5S- 0 0 3 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.213 119.4-109.9-112.4 15.9 13.4 15.2 35.4 69 69 A M T < 5 + 0 0 126 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.828 57.2 178.2 62.0 37.4 16.0 17.9 34.6 70 70 A G < - 0 0 14 -5,-2.9 -1,-0.2 1,-0.1 3,-0.1 -0.316 34.8-144.5 -74.9 154.8 13.5 20.6 35.7 71 71 A F S S- 0 0 131 3,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.734 77.7 -31.4 -86.4 -23.0 14.4 24.3 35.7 72 72 A N S S- 0 0 42 2,-0.2 -1,-0.1 -7,-0.1 -2,-0.0 -0.845 81.9 -68.7-170.5-163.4 12.5 24.9 38.9 73 73 A D S S+ 0 0 61 -2,-0.3 -41,-2.8 -3,-0.1 2,-0.6 -0.045 86.6 113.7-100.3 27.6 9.3 23.7 40.7 74 74 A S + 0 0 15 -43,-0.2 2,-0.4 -41,-0.1 -2,-0.2 -0.875 26.9 159.4-104.2 119.6 6.7 24.9 38.3 75 75 A I + 0 0 3 -2,-0.6 -29,-0.2 1,-0.1 -28,-0.1 -0.923 6.4 157.7-133.0 107.6 4.7 22.3 36.4 76 76 A R + 0 0 94 -31,-2.6 -51,-2.7 -2,-0.4 -50,-0.6 0.416 60.1 19.8-121.8 -2.2 1.5 23.8 35.1 77 77 A S E - F 0 45B 0 -32,-1.3 -32,-2.6 -53,-0.2 2,-0.3 -0.977 60.1-170.4-156.1 163.7 0.3 21.6 32.2 78 78 A C E -DF 22 44B 0 -56,-2.2 -56,-3.0 -2,-0.3 2,-0.4 -0.996 11.5-150.0-155.7 149.0 1.0 18.1 31.0 79 79 A R E - F 0 43B 44 -36,-3.0 -36,-2.6 -2,-0.3 2,-0.8 -0.985 15.5-140.7-118.1 134.4 0.3 15.9 28.0 80 80 A L E - F 0 42B 43 -2,-0.4 -38,-0.2 -38,-0.2 -59,-0.2 -0.846 33.1-136.5 -85.0 108.4 -0.2 12.1 28.1 81 81 A I - 0 0 5 -40,-2.9 -40,-0.5 -2,-0.8 49,-0.0 -0.625 22.8-109.6 -75.1 128.1 1.7 11.3 24.9 82 82 A P - 0 0 89 0, 0.0 48,-0.3 0, 0.0 -1,-0.1 -0.230 33.2-115.1 -65.5 139.2 -0.2 8.7 22.9 83 83 A Q - 0 0 152 46,-0.1 2,-0.3 88,-0.0 46,-0.1 -0.263 34.5-175.5 -67.7 144.2 1.4 5.4 22.8 84 84 A H - 0 0 59 86,-0.3 2,-0.3 46,-0.1 46,-0.1 -0.959 5.8-167.9-144.4 134.6 2.6 4.1 19.4 85 85 A T + 0 0 106 -2,-0.3 2,-0.4 2,-0.1 44,-0.1 -0.885 55.4 28.6-122.7 156.7 4.2 0.8 18.6 86 86 A G S S+ 0 0 61 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.842 107.9 10.4 102.5-140.6 6.0 -0.3 15.4 87 87 A T - 0 0 65 -2,-0.4 2,-0.5 2,-0.0 20,-0.1 -0.651 53.4-164.1 -85.4 128.8 7.9 2.2 13.3 88 88 A F + 0 0 1 18,-0.5 2,-0.4 -2,-0.4 41,-0.2 -0.909 22.1 177.4 -96.2 137.4 8.6 5.7 14.4 89 89 A R E +K 128 0C 69 39,-2.5 38,-2.2 -2,-0.5 39,-2.0 -0.985 12.3 160.7-147.6 132.1 9.6 7.8 11.5 90 90 A M E -KL 126 105C 0 15,-2.4 15,-3.2 -2,-0.4 2,-0.4 -0.953 25.1-139.8-139.3 162.3 10.5 11.5 11.0 91 91 A R E -KL 125 104C 77 34,-2.6 34,-2.8 -2,-0.3 2,-0.3 -0.991 12.3-157.1-125.0 131.3 12.4 13.5 8.3 92 92 A I E -KL 124 103C 2 11,-2.7 11,-2.1 -2,-0.4 2,-0.4 -0.842 7.4-158.7-107.4 150.7 14.8 16.4 9.1 93 93 A Y E -KL 123 102C 29 30,-2.5 29,-1.9 -2,-0.3 30,-1.0 -0.954 21.7-136.6-131.3 146.5 15.7 19.1 6.6 94 94 A E E S+ 0 0 82 7,-1.6 2,-0.2 -2,-0.4 6,-0.2 0.806 91.1 34.1 -72.0 -34.2 18.7 21.4 6.5 95 95 A R E > S- L 0 99C 112 4,-2.4 4,-0.8 1,-0.1 3,-0.4 -0.734 95.7 -90.2-114.7 166.5 16.6 24.6 5.6 96 96 A D T >4 S+ 0 0 51 -2,-0.2 3,-0.7 1,-0.2 27,-0.2 -0.193 103.9 39.5 -72.6 168.4 13.1 25.7 6.7 97 97 A D T 34 S- 0 0 73 55,-2.9 -1,-0.2 25,-0.3 55,-0.1 0.817 133.5 -65.5 60.2 33.6 10.0 24.8 4.7 98 98 A F T 34 S+ 0 0 33 -3,-0.4 -1,-0.2 54,-0.2 2,-0.2 0.905 98.7 139.4 57.0 47.8 11.3 21.2 4.0 99 99 A R E << +L 95 0C 121 -4,-0.8 -4,-2.4 -3,-0.7 -1,-0.2 -0.702 35.9 31.5-119.1 167.9 14.2 22.4 1.9 100 100 A G E S- 0 0 29 -2,-0.2 2,-0.1 -6,-0.2 0, 0.0 -0.203 109.7 -17.2 77.5-172.7 17.8 21.4 1.5 101 101 A Q E - 0 0 142 -8,-0.1 -7,-1.6 1,-0.0 2,-0.4 -0.369 66.7-149.1 -66.2 140.3 19.0 17.8 2.1 102 102 A M E -L 93 0C 74 -9,-0.2 2,-0.4 -8,-0.1 -9,-0.2 -0.848 9.7-166.2-109.3 141.0 16.6 15.6 3.9 103 103 A S E -L 92 0C 22 -11,-2.1 -11,-2.7 -2,-0.4 2,-0.4 -0.997 14.9-139.0-125.5 142.7 17.5 12.7 6.2 104 104 A E E -L 91 0C 83 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.851 18.1-166.2-102.4 126.4 15.0 10.0 7.4 105 105 A I E +L 90 0C 2 -15,-3.2 -15,-2.4 -2,-0.4 4,-0.1 -0.979 23.7 159.1-121.2 128.6 15.3 8.9 11.1 106 106 A T + 0 0 55 -2,-0.4 -18,-0.5 -17,-0.2 2,-0.2 0.214 64.0 53.6-129.5 9.4 13.5 5.8 12.5 107 107 A D S S- 0 0 65 -20,-0.1 2,-0.2 61,-0.0 60,-0.0 -0.821 98.9 -75.2-135.4 174.9 15.6 5.2 15.6 108 108 A D - 0 0 48 -2,-0.2 60,-0.2 60,-0.1 -2,-0.1 -0.508 44.2-158.1 -67.8 140.3 16.9 7.2 18.7 109 109 A C B -H 167 0B 0 58,-3.0 58,-2.2 -2,-0.2 3,-0.3 -0.916 14.3-177.6-122.2 96.7 19.6 9.5 17.5 110 110 A P S S+ 0 0 57 0, 0.0 28,-3.9 0, 0.0 2,-0.3 0.672 78.4 23.5 -73.9 -14.7 21.9 10.5 20.4 111 111 A S > - 0 0 11 26,-0.2 4,-2.3 27,-0.1 5,-0.2 -0.736 50.2-178.7-150.4 106.7 24.0 12.8 18.3 112 112 A L H > S+ 0 0 0 53,-2.4 4,-2.4 -3,-0.3 6,-1.5 0.762 92.6 58.9 -70.1 -23.3 22.9 14.4 15.0 113 113 A Q H > S+ 0 0 105 52,-0.4 4,-2.0 4,-0.3 -1,-0.2 0.974 109.7 41.3 -68.6 -45.2 26.4 15.9 14.9 114 114 A D H 4 S+ 0 0 136 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.905 124.2 37.8 -62.9 -45.0 28.1 12.4 14.9 115 115 A R H < S+ 0 0 100 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.895 137.9 10.2 -81.9 -38.3 25.5 10.9 12.5 116 116 A F H < S- 0 0 52 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.467 90.6-118.7-123.3 1.5 24.9 13.7 10.1 117 117 A H S < S+ 0 0 164 -4,-2.0 2,-0.4 -5,-0.5 -4,-0.3 0.863 72.4 133.9 58.2 36.5 27.5 16.4 10.8 118 118 A L + 0 0 35 -6,-1.5 -1,-0.3 1,-0.1 -2,-0.2 -0.958 38.5 177.3-115.4 144.5 24.6 18.8 11.6 119 119 A T S S+ 0 0 81 -2,-0.4 45,-1.7 1,-0.2 2,-0.3 0.468 76.1 39.4-109.7 -17.3 24.3 21.1 14.6 120 120 A E B -N 163 0D 85 43,-0.3 2,-0.4 -8,-0.1 43,-0.2 -0.964 58.1-161.8-135.5 150.2 21.0 22.6 13.5 121 121 A V - 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