==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER EYE LENS PROTEIN 12-FEB-98 1A5D . COMPND 2 MOLECULE: GAMMAE CRYSTALLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR B.V.NORLEDGE,R.HAY,O.A.BATEMAN,C.SLINGSBY,H.P.C.DRIESSEN . 346 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 62.7 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 . 132 38.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 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 . 23 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 1 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 . 6 0 4 3 13 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 2 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 50 0, 0.0 2,-0.4 0, 0.0 39,-0.2 0.000 360.0 360.0 360.0 150.8 9.6 15.9 -6.7 2 2 A K E +A 39 0A 60 37,-1.6 37,-1.7 2,-0.0 36,-1.7 -0.995 360.0 168.1-144.0 141.4 10.5 18.6 -9.2 3 3 A I E -AB 37 18A 0 15,-2.4 15,-3.6 -2,-0.4 2,-0.4 -0.986 14.6-157.8-146.2 146.5 11.1 22.3 -9.2 4 4 A T E -AB 36 17A 16 32,-2.0 32,-2.1 -2,-0.3 2,-0.4 -0.999 7.5-156.2-130.8 128.7 12.5 24.8 -11.8 5 5 A F E -AB 35 16A 0 11,-1.9 11,-1.6 -2,-0.4 2,-0.4 -0.870 8.2-159.9-104.3 137.7 14.1 28.1 -10.8 6 6 A Y E -AB 34 15A 28 28,-2.6 27,-2.3 -2,-0.4 28,-1.2 -0.949 19.0-140.8-116.4 143.0 14.2 31.0 -13.4 7 7 A E E S+ 0 0 16 7,-3.1 2,-0.2 -2,-0.4 6,-0.2 0.857 87.3 50.4 -70.0 -30.4 16.5 34.0 -13.3 8 8 A D E > S- B 0 12A 59 4,-2.4 4,-1.2 6,-0.3 3,-0.5 -0.693 93.8 -99.5-109.8 155.3 13.8 36.4 -14.6 9 9 A R T 4 S+ 0 0 137 -2,-0.2 25,-0.2 1,-0.2 55,-0.2 -0.216 102.7 36.7 -65.6 162.2 10.3 37.0 -13.3 10 10 A G T 4 S- 0 0 24 53,-2.5 -1,-0.2 23,-0.4 24,-0.1 0.804 133.1 -65.9 64.5 32.0 7.4 35.4 -15.2 11 11 A F T 4 S+ 0 0 31 -3,-0.5 2,-0.3 51,-0.2 -1,-0.2 0.938 98.3 136.0 54.9 56.4 9.4 32.2 -15.9 12 12 A Q E < +B 8 0A 126 -4,-1.2 -4,-2.4 -3,-0.1 -1,-0.2 -0.904 38.5 18.9-131.0 158.7 11.9 33.8 -18.2 13 13 A G E S- 0 0 36 -2,-0.3 2,-0.0 -6,-0.2 0, 0.0 -0.392 103.3 -4.7 85.5-164.8 15.6 33.6 -18.7 14 14 A R E S+ 0 0 123 -2,-0.1 -7,-3.1 -8,-0.1 -6,-0.3 -0.354 72.0 178.0 -63.7 145.6 18.2 31.0 -17.6 15 15 A H E -B 6 0A 111 -9,-0.2 2,-0.3 -8,-0.1 -9,-0.2 -0.918 22.8-147.1-145.9 170.5 16.6 28.2 -15.4 16 16 A Y E -B 5 0A 54 -11,-1.6 -11,-1.9 -2,-0.3 2,-0.5 -0.965 11.6-143.4-148.4 125.9 17.5 24.9 -13.7 17 17 A E E -B 4 0A 109 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.3 -0.807 26.7-171.6 -92.6 132.7 15.3 21.9 -13.1 18 18 A C E +B 3 0A 3 -15,-3.6 -15,-2.4 -2,-0.5 4,-0.1 -0.948 29.4 168.7-135.0 141.0 15.9 20.2 -9.8 19 19 A S + 0 0 59 -2,-0.4 2,-0.3 -17,-0.2 -1,-0.1 0.364 66.5 41.2-124.6 -2.2 14.8 17.0 -8.0 20 20 A T S S- 0 0 77 1,-0.1 58,-0.0 59,-0.0 0, 0.0 -0.842 92.2 -68.3-141.3 177.0 16.9 16.8 -4.9 21 21 A D - 0 0 80 -2,-0.3 2,-0.3 59,-0.1 58,-0.2 -0.302 45.2-167.5 -64.8 149.0 18.5 18.6 -2.0 22 22 A H B -D 78 0B 28 56,-2.2 56,-2.4 1,-0.1 3,-0.2 -0.914 19.9-167.2-145.8 118.9 21.2 21.1 -3.1 23 23 A S S S+ 0 0 53 -2,-0.3 26,-3.5 1,-0.3 27,-0.3 0.655 87.5 25.1 -77.6 -15.1 23.6 22.7 -0.7 24 24 A N + 0 0 63 24,-0.2 -1,-0.3 25,-0.1 53,-0.2 -0.830 52.9 168.6-157.5 109.4 24.7 25.1 -3.4 25 25 A L >> + 0 0 0 51,-2.6 3,-1.9 -2,-0.3 4,-0.5 0.395 54.1 103.7 -99.1 -0.9 22.7 26.2 -6.5 26 26 A Q G >4 S+ 0 0 100 50,-0.5 3,-0.7 1,-0.3 -1,-0.2 0.785 70.7 66.5 -53.2 -33.0 25.0 29.1 -7.5 27 27 A P G 34 S+ 0 0 76 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.679 106.5 40.3 -62.7 -17.7 26.6 27.0 -10.3 28 28 A Y G <4 S- 0 0 88 -3,-1.9 2,-0.2 1,-0.4 -2,-0.2 0.394 128.4 -2.1-111.3 -7.3 23.2 26.9 -12.3 29 29 A F << - 0 0 3 -3,-0.7 -1,-0.4 -4,-0.5 3,-0.1 -0.806 49.7-145.0-179.1 145.1 21.8 30.5 -11.9 30 30 A S S S+ 0 0 78 -2,-0.2 2,-0.3 1,-0.2 -4,-0.1 0.468 84.4 15.5 -98.5 -7.4 22.8 33.7 -10.1 31 31 A R - 0 0 87 43,-0.1 2,-0.4 -5,-0.0 -1,-0.2 -0.970 62.4-143.9-160.5 157.7 19.4 34.9 -9.1 32 32 A C + 0 0 0 41,-3.3 -25,-0.2 -2,-0.3 -24,-0.1 -0.967 26.6 157.0-135.0 115.2 15.8 33.6 -8.9 33 33 A N S S+ 0 0 27 -27,-2.3 -23,-0.4 -2,-0.4 32,-0.4 0.438 71.8 20.3-115.4 -4.5 12.8 35.7 -9.7 34 34 A S E -A 6 0A 0 -28,-1.2 -28,-2.6 -25,-0.2 2,-0.3 -0.976 61.2-169.4-160.9 152.5 10.3 32.9 -10.5 35 35 A V E -AC 5 62A 0 27,-1.9 27,-3.3 -2,-0.3 2,-0.5 -0.993 14.0-151.0-147.5 153.8 9.7 29.2 -9.9 36 36 A R E -AC 4 61A 100 -32,-2.1 -32,-2.0 -2,-0.3 2,-0.8 -0.992 8.9-161.6-126.5 114.2 7.6 26.3 -11.0 37 37 A V E +AC 3 60A 4 23,-2.7 23,-1.3 -2,-0.5 -34,-0.2 -0.922 12.8 175.5 -98.9 105.1 6.9 23.6 -8.5 38 38 A D E S- 0 0 100 -36,-1.7 2,-0.3 -2,-0.8 -1,-0.2 0.896 70.2 -12.3 -73.3 -47.7 5.8 20.7 -10.6 39 39 A S E S+A 2 0A 47 -37,-1.7 -37,-1.6 -3,-0.2 -1,-0.4 -0.986 101.2 39.6-151.7 155.0 5.6 18.4 -7.6 40 40 A G S S- 0 0 28 -2,-0.3 2,-0.5 -39,-0.2 19,-0.4 -0.185 72.9 -83.7 98.7 168.3 6.8 18.3 -4.0 41 41 A C E -E 81 0B 13 40,-0.6 40,-3.2 17,-0.2 2,-0.3 -0.983 49.5-171.2-115.6 120.7 7.2 20.6 -0.9 42 42 A W E -EF 80 57B 0 15,-3.1 15,-3.6 -2,-0.5 2,-0.6 -0.906 23.6-152.3-123.1 147.2 10.4 22.6 -0.9 43 43 A M E -EF 79 56B 0 36,-2.1 36,-1.9 -2,-0.3 2,-0.3 -0.973 21.3-157.0-113.6 112.4 12.2 24.9 1.5 44 44 A L E -EF 78 55B 0 11,-3.1 11,-2.2 -2,-0.6 2,-0.4 -0.733 5.1-154.2 -89.9 144.5 14.2 27.5 -0.4 45 45 A Y E -EF 77 54B 2 32,-2.4 31,-3.1 -2,-0.3 32,-1.3 -0.984 16.2-144.4-125.3 137.5 17.2 29.1 1.3 46 46 A E E S+ 0 0 44 7,-2.9 6,-0.2 -2,-0.4 29,-0.1 0.792 85.8 36.1 -64.4 -36.9 18.7 32.5 0.6 47 47 A Q E >> S- F 0 51B 81 4,-2.6 4,-0.8 6,-0.3 3,-0.6 -0.745 96.2 -83.1-116.8 167.7 22.3 31.3 1.2 48 48 A P T 34 S+ 0 0 39 0, 0.0 3,-0.4 0, 0.0 -24,-0.2 -0.201 105.5 30.1 -66.2 162.7 24.3 28.1 0.6 49 49 A N T 34 S- 0 0 107 -26,-3.5 -26,-0.1 27,-0.3 -25,-0.1 0.748 132.5 -64.7 56.0 34.2 24.3 25.1 2.9 50 50 A F T <4 S+ 0 0 47 -3,-0.6 2,-0.2 -27,-0.3 -1,-0.2 0.912 101.7 120.1 60.7 52.0 20.7 25.8 4.0 51 51 A T E < +F 47 0B 71 -4,-0.8 -4,-2.6 -3,-0.4 -1,-0.2 -0.784 40.1 43.1-132.3 175.7 21.2 29.2 5.8 52 52 A G E S- 0 0 34 -2,-0.2 2,-0.1 -6,-0.2 0, 0.0 -0.566 107.1 -2.0 84.2-154.2 19.9 32.8 5.4 53 53 A C E - 0 0 31 -2,-0.2 -7,-2.9 21,-0.1 2,-0.4 -0.423 68.7-148.0 -70.4 146.3 16.2 33.4 4.8 54 54 A Q E -FG 45 142B 17 88,-0.6 88,-0.7 -9,-0.2 2,-0.4 -0.889 12.1-171.6-117.6 144.3 14.0 30.4 4.3 55 55 A Y E -F 44 0B 2 -11,-2.2 -11,-3.1 -2,-0.4 2,-0.5 -0.991 17.4-137.5-138.9 127.4 10.9 30.2 2.0 56 56 A F E -F 43 0B 19 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.727 21.5-169.1 -89.8 128.5 8.4 27.5 1.9 57 57 A L E -F 42 0B 0 -15,-3.6 -15,-3.1 -2,-0.5 2,-0.3 -0.971 6.7-177.3-123.1 130.3 7.2 26.5 -1.6 58 58 A R - 0 0 31 -2,-0.4 -21,-0.2 -17,-0.2 -17,-0.2 -0.780 50.3 -64.4-113.7 163.9 4.3 24.2 -2.5 59 59 A R S S+ 0 0 89 -19,-0.4 2,-0.3 -2,-0.3 -21,-0.2 -0.226 90.9 85.2 -57.8 133.2 3.3 23.1 -6.0 60 60 A G E S-C 37 0A 25 -23,-1.3 -23,-2.7 -3,-0.0 2,-0.4 -0.862 80.6 -74.8 160.2 179.2 2.2 26.0 -8.1 61 61 A D E -C 36 0A 90 -2,-0.3 -25,-0.2 -25,-0.2 -2,-0.0 -0.898 34.7-163.4-104.3 131.6 3.6 28.7 -10.4 62 62 A Y E -C 35 0A 35 -27,-3.3 -27,-1.9 -2,-0.4 -51,-0.2 -0.854 8.1-178.7-121.3 95.0 5.4 31.7 -8.7 63 63 A P S S+ 0 0 38 0, 0.0 -53,-2.5 0, 0.0 2,-0.3 0.685 71.6 27.4 -59.8 -32.3 5.8 34.6 -11.1 64 64 A D S > S- 0 0 38 -55,-0.2 3,-2.1 -54,-0.1 4,-0.4 -0.978 78.7-120.5-136.7 149.0 7.6 36.9 -8.7 65 65 A Y G > >S+ 0 0 57 -32,-0.4 5,-2.3 -2,-0.3 3,-1.7 0.823 113.1 66.5 -57.9 -27.5 9.8 36.2 -5.7 66 66 A Q G > 5S+ 0 0 103 1,-0.3 3,-1.4 3,-0.2 -1,-0.3 0.741 86.0 70.2 -65.6 -23.2 7.2 38.2 -3.7 67 67 A Q G < 5S+ 0 0 128 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.707 105.6 39.4 -68.0 -19.0 4.7 35.3 -4.4 68 68 A W G < 5S- 0 0 6 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.153 122.7-108.6-113.2 17.5 6.8 33.1 -2.0 69 69 A M T < 5 + 0 0 57 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.774 57.3 174.4 62.1 30.1 7.4 36.1 0.4 70 70 A G < - 0 0 10 -5,-2.3 -1,-0.2 1,-0.1 3,-0.1 -0.338 36.6-145.5 -68.0 148.4 11.0 36.4 -0.6 71 71 A F S S- 0 0 103 3,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.460 82.5 -20.0 -86.5 -10.5 13.1 39.3 0.8 72 72 A S S S- 0 0 34 2,-0.2 -1,-0.1 -7,-0.1 -2,-0.0 -0.933 83.6 -76.3-172.9-169.7 15.0 39.4 -2.6 73 73 A D S S+ 0 0 52 -2,-0.3 -41,-3.3 -3,-0.1 2,-0.5 0.083 84.2 123.0 -97.7 25.5 15.8 37.3 -5.6 74 74 A S + 0 0 16 -43,-0.2 2,-0.3 -41,-0.1 -2,-0.2 -0.795 21.6 153.8 -91.6 121.3 18.4 35.2 -3.7 75 75 A V + 0 0 4 -2,-0.5 -29,-0.3 -29,-0.1 -28,-0.1 -0.903 4.7 155.2-144.7 108.8 17.8 31.4 -3.6 76 76 A R + 0 0 70 -31,-3.1 -51,-2.6 -2,-0.3 -50,-0.5 0.427 60.9 21.0-121.2 -4.0 21.1 29.4 -3.2 77 77 A S E - E 0 45B 0 -32,-1.3 -32,-2.4 -53,-0.2 2,-0.3 -0.964 62.5-163.1-156.6 163.4 20.2 26.1 -1.6 78 78 A C E -DE 22 44B 0 -56,-2.4 -56,-2.2 -2,-0.3 2,-0.4 -0.995 10.9-154.0-157.7 149.8 17.1 23.9 -1.3 79 79 A R E - E 0 43B 45 -36,-1.9 -36,-2.1 -2,-0.3 2,-0.7 -0.989 16.7-141.2-126.6 131.1 15.5 20.9 0.6 80 80 A L E - E 0 42B 53 -2,-0.4 -38,-0.2 -38,-0.2 -59,-0.1 -0.827 31.2-139.4 -87.8 114.4 12.8 18.6 -0.7 81 81 A I E - E 0 41B 13 -40,-3.2 -40,-0.6 -2,-0.7 2,-0.0 -0.701 15.4-121.8 -84.4 131.1 10.7 18.1 2.4 82 82 A P - 0 0 68 0, 0.0 2,-0.2 0, 0.0 47,-0.2 -0.292 28.0-101.0 -68.0 150.6 9.4 14.6 3.1 83 83 A H - 0 0 143 45,-0.1 2,-0.4 -2,-0.0 45,-0.1 -0.535 36.7-158.2 -74.3 136.2 5.8 13.7 3.4 84 84 A S - 0 0 21 85,-0.2 3,-0.1 -2,-0.2 43,-0.0 -0.965 14.1-157.8-120.7 134.6 4.6 13.3 7.0 85 85 A S S S+ 0 0 121 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.584 79.9 17.8 -82.5 -17.8 1.5 11.3 8.0 86 87 A S - 0 0 56 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.951 65.8-148.7-148.5 162.5 1.0 13.1 11.3 87 88 A H + 0 0 11 -2,-0.3 2,-0.3 18,-0.2 41,-0.2 -0.985 19.9 163.2-142.5 130.0 2.2 16.3 13.0 88 89 A R E +K 127 0C 72 39,-2.1 38,-2.2 -2,-0.4 39,-1.6 -0.977 5.8 175.0-148.4 131.4 2.8 16.9 16.7 89 90 A I E -KL 125 104C 0 15,-2.2 15,-2.5 -2,-0.3 2,-0.5 -0.985 21.2-144.5-140.4 145.0 4.8 19.7 18.5 90 91 A R E -KL 124 103C 81 34,-2.0 34,-2.1 -2,-0.4 2,-0.6 -0.951 16.6-157.1-110.2 128.2 5.4 20.7 22.1 91 92 A I E -KL 123 102C 0 11,-2.7 11,-1.6 -2,-0.5 2,-0.3 -0.956 7.7-160.9-109.9 121.8 5.6 24.5 22.7 92 93 A Y E -KL 122 101C 28 30,-2.3 29,-1.4 -2,-0.6 30,-0.9 -0.705 18.8-143.8-103.8 153.8 7.4 25.6 25.8 93 94 A E S S+ 0 0 44 7,-2.1 2,-0.2 5,-0.5 6,-0.2 0.872 87.1 37.9 -78.2 -42.7 7.1 29.0 27.5 94 95 A R S > S- 0 0 118 4,-2.1 3,-0.7 6,-0.3 27,-0.2 -0.594 95.8 -94.8-106.3 165.8 10.8 29.2 28.4 95 96 A E G > S+ 0 0 62 1,-0.2 3,-1.8 -2,-0.2 57,-0.2 -0.233 108.1 37.3 -70.9 171.8 13.9 28.1 26.6 96 97 A D G 3 S- 0 0 89 55,-1.9 -1,-0.2 1,-0.3 55,-0.1 0.740 132.6 -74.5 55.0 24.0 15.4 24.7 27.3 97 98 A Y G < S+ 0 0 35 -3,-0.7 -1,-0.3 54,-0.3 -4,-0.2 0.446 94.0 141.3 71.2 4.8 11.8 23.4 27.6 98 99 A R < + 0 0 144 -3,-1.8 -4,-2.1 -6,-0.1 -5,-0.5 -0.167 43.9 22.7 -71.9 167.0 11.2 25.0 31.0 99 100 A G S S- 0 0 41 -6,-0.2 2,-0.0 -7,-0.1 0, 0.0 -0.330 104.1 -8.0 82.0-164.5 8.0 26.6 32.0 100 101 A Q - 0 0 89 -2,-0.1 -7,-2.1 -8,-0.1 2,-0.3 -0.321 65.5-166.8 -69.2 162.1 4.4 26.1 30.8 101 102 A M E -L 92 0C 80 -9,-0.2 2,-0.3 -8,-0.1 -9,-0.2 -0.995 17.9-167.9-155.2 149.7 3.7 24.0 27.7 102 103 A V E -L 91 0C 18 -11,-1.6 -11,-2.7 -2,-0.3 2,-0.4 -0.905 16.0-142.5-131.6 158.9 1.0 23.1 25.1 103 104 A E E -L 90 0C 73 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.995 20.4-172.7-126.8 136.8 0.9 20.3 22.6 104 105 A I E +L 89 0C 7 -15,-2.5 -15,-2.2 -2,-0.4 4,-0.1 -0.950 29.6 174.0-137.9 144.9 -0.5 20.7 19.1 105 106 A T S S+ 0 0 71 -2,-0.3 2,-0.2 -17,-0.2 -18,-0.2 0.258 72.9 61.5-125.3 8.6 -1.4 18.6 16.1 106 107 A D S S- 0 0 80 1,-0.0 2,-0.2 61,-0.0 -2,-0.0 -0.649 93.0 -81.9-126.1 178.4 -3.1 21.3 14.0 107 108 A D - 0 0 29 -2,-0.2 60,-0.2 60,-0.1 -2,-0.1 -0.607 32.3-152.6 -83.5 145.3 -2.0 24.6 12.4 108 109 A C B -H 166 0B 0 58,-1.7 58,-2.1 -2,-0.2 3,-0.3 -0.828 15.1-179.2-125.9 98.9 -2.0 27.7 14.5 109 110 A P S S+ 0 0 51 0, 0.0 28,-2.8 0, 0.0 2,-0.2 0.615 87.4 25.2 -63.6 -19.4 -2.5 31.1 12.6 110 111 A H > + 0 0 60 26,-0.2 4,-1.1 27,-0.1 55,-0.2 -0.756 65.9 175.9-152.8 102.6 -2.1 32.9 15.9 111 112 A L H > S+ 0 0 0 53,-2.4 4,-1.5 -3,-0.3 54,-0.1 0.940 77.2 50.3 -72.6 -53.4 -0.2 31.4 18.8 112 113 A Q H 4 S+ 0 0 69 52,-0.2 -1,-0.2 1,-0.2 53,-0.1 0.555 112.6 48.3 -69.0 -8.4 -0.2 34.0 21.5 113 114 A D H 4 S+ 0 0 107 -3,-0.2 -1,-0.2 1,-0.0 -2,-0.2 0.815 109.0 52.5 -95.4 -38.0 -3.9 34.5 21.3 114 115 A R H < S+ 0 0 126 -4,-1.1 -2,-0.2 -3,-0.1 2,-0.1 0.758 100.6 59.9 -71.4 -34.5 -4.9 30.8 21.4 115 116 A F S < S- 0 0 37 -4,-1.5 -13,-0.0 2,-0.3 0, 0.0 -0.454 87.3-108.0 -99.7 173.8 -3.1 29.5 24.5 116 117 A H S S+ 0 0 136 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.350 105.5 36.9 -77.8 4.2 -3.1 30.4 28.3 117 118 A F - 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