==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-JAN-08 2ZGC . COMPND 2 MOLECULE: GRANZYME M; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.F.WU,L.WANG,G.Q.HUA,K.LIU,Y.J.ZHAI,F.SUN,Z.S.FAN . 231 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11343.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 60.6 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 . 75 32.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 1 0.4 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 . 18 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 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 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 2 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 I > 0 0 1 0, 0.0 3,-0.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 127.4 14.9 22.5 21.4 2 2 A I B 3 +A 176 0A 21 174,-3.5 174,-1.9 1,-0.2 127,-0.1 -0.825 360.0 5.1 -90.2 130.8 13.5 26.0 20.9 3 3 A G T 3 S+ 0 0 45 125,-0.5 -1,-0.2 -2,-0.5 2,-0.1 0.757 100.9 135.7 69.3 27.9 9.6 26.1 20.4 4 4 A G < - 0 0 18 -3,-0.5 2,-0.4 172,-0.1 137,-0.2 -0.274 51.9-114.9 -94.8-174.1 9.3 22.4 21.0 5 5 A R E -B 140 0B 119 135,-2.2 135,-2.8 -2,-0.1 2,-0.1 -0.966 28.0-108.5-123.0 139.8 6.8 20.3 23.1 6 6 A E E -B 139 0B 103 -2,-0.4 133,-0.3 133,-0.3 2,-0.1 -0.447 42.2-124.2 -57.9 134.2 7.5 18.2 26.2 7 7 A V - 0 0 4 131,-2.4 131,-0.1 -2,-0.1 -1,-0.1 -0.444 26.8 -94.8 -76.6 154.7 7.2 14.5 25.3 8 8 A I > - 0 0 133 -2,-0.1 3,-1.9 1,-0.1 4,-0.2 -0.612 65.7 -91.8 -59.1 126.9 4.9 12.1 27.0 9 9 A P T 3 S+ 0 0 65 0, 0.0 48,-0.1 0, 0.0 -1,-0.1 -0.223 104.8 2.8 -56.0 131.7 7.4 10.6 29.6 10 10 A H T 3 S+ 0 0 58 46,-0.3 47,-0.1 2,-0.1 -2,-0.0 0.561 89.5 126.2 67.1 16.9 9.3 7.5 28.4 11 11 A S S < S+ 0 0 51 -3,-1.9 -1,-0.1 1,-0.3 3,-0.1 0.661 77.1 43.8 -74.5 -18.2 7.6 7.7 25.0 12 12 A R S > S+ 0 0 5 -4,-0.2 3,-2.0 1,-0.1 -1,-0.3 -0.636 71.1 169.8-123.4 74.7 11.1 7.6 23.4 13 13 A P T 3 S+ 0 0 28 0, 0.0 90,-1.5 0, 0.0 42,-0.3 0.519 70.0 68.6 -69.4 -6.8 12.8 4.8 25.5 14 14 A Y T 3 S+ 0 0 16 88,-0.2 16,-3.1 90,-0.1 91,-0.2 0.512 75.0 118.6 -84.5 -8.0 15.8 4.8 23.2 15 15 A M E < -I 29 0C 5 -3,-2.0 40,-0.7 14,-0.2 41,-0.4 -0.401 43.7-168.2 -68.6 131.6 17.0 8.3 24.2 16 16 A A E -IJ 28 54C 0 12,-2.8 12,-1.1 -2,-0.2 2,-0.5 -0.907 13.2-150.0-112.5 151.5 20.4 8.7 25.9 17 17 A S E -IJ 27 53C 0 36,-2.1 36,-2.8 -2,-0.4 2,-0.6 -0.987 10.2-152.6-115.8 119.3 21.9 11.7 27.7 18 18 A L E -IJ 26 52C 1 8,-2.7 7,-3.3 -2,-0.5 8,-1.4 -0.830 26.5-177.2 -90.8 121.3 25.6 12.0 27.4 19 19 A Q E -IJ 24 51C 20 32,-2.8 32,-2.4 -2,-0.6 2,-0.5 -0.918 27.7-154.0-127.6 149.9 26.8 13.9 30.5 20 20 A R E > S-IJ 23 50C 90 3,-2.6 3,-2.1 -2,-0.3 30,-0.2 -0.990 88.8 -16.4-120.2 121.6 30.1 15.2 32.0 21 21 A N T 3 S- 0 0 106 28,-1.8 -1,-0.1 -2,-0.5 29,-0.1 0.877 131.4 -51.5 51.9 39.8 30.1 15.5 35.8 22 22 A G T 3 S+ 0 0 59 27,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.483 113.6 121.1 77.4 3.9 26.3 15.2 35.8 23 23 A S E < -I 20 0C 63 -3,-2.1 -3,-2.6 1,-0.0 -1,-0.2 -0.896 66.3-121.1-104.6 122.2 25.9 18.0 33.2 24 24 A H E +I 19 0C 15 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.315 37.1 166.1 -61.1 134.4 24.1 17.0 30.0 25 25 A L E - 0 0 29 -7,-3.3 2,-0.3 1,-0.4 157,-0.2 0.728 58.3 -6.9-117.1 -45.5 26.2 17.6 26.9 26 26 A a E -I 18 0C 3 -8,-1.4 -8,-2.7 155,-0.1 -1,-0.4 -0.972 62.6-110.5-152.5 161.4 24.5 15.8 24.0 27 27 A G E -I 17 0C 0 155,-2.6 12,-0.4 -2,-0.3 2,-0.3 -0.356 33.1-177.5 -87.6 175.0 21.7 13.4 23.1 28 28 A G E -I 16 0C 1 -12,-1.1 -12,-2.8 10,-0.1 2,-0.5 -0.962 21.7-125.9-165.6 160.9 22.2 9.8 21.9 29 29 A V E -IK 15 37C 0 8,-2.7 8,-2.9 -2,-0.3 2,-0.6 -0.983 18.3-133.2-124.1 125.3 20.3 6.8 20.6 30 30 A L E + K 0 36C 0 -16,-3.1 75,-3.2 -2,-0.5 6,-0.2 -0.661 33.9 165.1 -71.4 118.3 20.5 3.4 22.1 31 31 A V E + 0 0 19 4,-2.3 76,-0.3 -2,-0.6 5,-0.2 0.365 64.9 21.2-121.2 1.7 20.9 1.0 19.1 32 32 A H E > S- K 0 35C 15 3,-1.2 3,-1.2 74,-0.1 -1,-0.3 -0.946 87.7-103.1-163.3 149.9 22.1 -2.2 20.8 33 33 A P T 3 S+ 0 0 30 0, 0.0 63,-2.9 0, 0.0 61,-0.1 0.718 126.6 32.6 -52.8 -20.4 21.8 -3.4 24.5 34 34 A K T 3 S+ 0 0 70 61,-0.2 58,-2.5 1,-0.1 2,-0.4 0.396 112.9 69.9-113.1 -0.6 25.5 -2.4 24.8 35 35 A W E < -KL 32 91C 14 -3,-1.2 -4,-2.3 56,-0.2 -3,-1.2 -0.975 47.6-167.2-136.8 135.4 25.8 0.7 22.4 36 36 A V E -KL 30 90C 0 54,-2.7 54,-3.5 -2,-0.4 2,-0.4 -0.963 16.5-148.9-112.4 130.8 24.7 4.3 22.1 37 37 A L E +KL 29 89C 0 -8,-2.9 -8,-2.7 -2,-0.4 2,-0.2 -0.850 32.8 146.8 -93.2 133.4 25.1 6.1 18.8 38 38 A T E - L 0 88C 1 50,-2.4 50,-2.3 -2,-0.4 2,-0.3 -0.776 51.2 -65.6-147.9-174.9 25.8 9.9 19.0 39 39 A A > - 0 0 0 -12,-0.4 3,-1.2 48,-0.3 48,-0.3 -0.682 34.0-133.7 -82.4 141.5 27.7 12.6 17.1 40 40 A A G > S+ 0 0 0 -2,-0.3 3,-2.0 1,-0.2 -1,-0.1 0.834 103.9 65.1 -57.4 -36.4 31.5 12.5 17.0 41 41 A H G > S+ 0 0 29 1,-0.3 3,-1.0 2,-0.1 -1,-0.2 0.689 89.1 69.8 -66.8 -14.9 31.7 16.2 17.9 42 42 A a G < S+ 0 0 0 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.669 90.1 62.4 -71.8 -16.9 30.2 15.3 21.2 43 43 A L G < + 0 0 15 -3,-2.0 2,-2.1 -4,-0.2 -1,-0.2 0.100 58.4 114.1-100.6 17.3 33.4 13.5 22.2 44 44 A A < + 0 0 84 -3,-1.0 2,-0.3 2,-0.1 -1,-0.1 -0.298 70.0 101.3 -72.4 53.6 35.8 16.5 22.1 45 45 A Q S S- 0 0 64 -2,-2.1 2,-1.1 5,-0.0 3,-0.1 -0.874 92.3 -84.7-143.4 160.6 36.0 15.8 25.8 46 46 A R > - 0 0 203 -2,-0.3 3,-1.4 1,-0.2 4,-0.2 -0.623 46.3-155.4 -67.7 100.4 37.8 14.3 28.8 47 47 A M G > S+ 0 0 68 -2,-1.1 3,-1.8 1,-0.3 21,-0.2 0.782 80.6 64.6 -58.6 -36.3 36.4 10.8 28.3 48 48 A A G 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 20,-0.1 0.787 100.8 51.5 -57.0 -35.2 36.8 9.6 31.9 49 49 A Q G < S+ 0 0 90 -3,-1.4 -28,-1.8 18,-0.1 -27,-0.3 0.389 90.6 103.3 -90.1 5.1 34.3 12.1 33.3 50 50 A L E < +J 20 0C 1 -3,-1.8 18,-0.5 -4,-0.2 2,-0.3 -0.628 45.6 178.5 -90.0 145.1 31.6 11.2 30.7 51 51 A R E -JM 19 67C 73 -32,-2.4 -32,-2.8 -2,-0.3 2,-0.5 -0.960 24.0-133.6-138.8 155.2 28.6 9.0 31.5 52 52 A L E -JM 18 66C 1 14,-2.6 14,-2.8 -2,-0.3 2,-0.5 -0.965 19.6-161.6-111.5 129.7 25.6 7.8 29.6 53 53 A V E -JM 17 65C 3 -36,-2.8 -36,-2.1 -2,-0.5 3,-0.3 -0.957 9.7-171.7-118.3 123.1 22.2 8.1 31.3 54 54 A L E +JM 16 64C 2 10,-2.9 10,-2.8 -2,-0.5 -38,-0.1 -0.716 57.8 32.7-112.6 158.3 19.3 6.1 30.1 55 55 A G S S+ 0 0 13 -40,-0.7 2,-0.2 -42,-0.3 8,-0.2 0.649 80.7 155.0 76.3 19.4 15.5 6.0 30.8 56 56 A L + 0 0 7 -41,-0.4 -46,-0.3 -3,-0.3 -1,-0.2 -0.475 27.4 153.5 -83.6 146.2 15.3 9.8 31.5 57 57 A H S S+ 0 0 16 1,-0.5 81,-1.4 -2,-0.2 2,-0.4 0.452 81.3 39.4-116.2 -59.4 12.4 12.2 31.2 58 58 A T B S-O 137 0D 45 79,-0.2 -1,-0.5 1,-0.1 3,-0.4 -0.757 76.4-144.2 -86.4 131.7 13.5 14.8 33.8 59 59 A L S S+ 0 0 33 77,-2.4 2,-1.3 -2,-0.4 -1,-0.1 0.830 95.6 62.1 -66.5 -36.4 17.2 15.6 33.7 60 60 A D S S+ 0 0 125 76,-0.4 -1,-0.2 -3,-0.0 3,-0.0 -0.328 89.3 89.9 -87.0 57.1 17.5 16.1 37.5 61 61 A S S S- 0 0 53 -2,-1.3 -5,-0.0 -3,-0.4 0, 0.0 -0.962 85.0-117.3-147.1 149.4 16.4 12.6 38.1 62 62 A P + 0 0 112 0, 0.0 -6,-0.1 0, 0.0 -1,-0.1 0.880 42.9 170.0 -68.5 -34.0 18.8 9.6 38.4 63 63 A G - 0 0 37 -8,-0.2 2,-0.5 -10,-0.1 -8,-0.2 -0.247 58.3 -50.0 52.9-148.3 17.7 7.4 35.4 64 64 A L E -M 54 0C 86 -10,-2.8 -10,-2.9 2,-0.0 2,-0.4 -0.973 63.4-153.8-123.0 117.7 20.1 4.5 34.8 65 65 A T E -M 53 0C 75 -2,-0.5 2,-0.4 -12,-0.2 -12,-0.2 -0.741 12.5-176.2-103.8 136.8 23.8 5.5 34.5 66 66 A F E -M 52 0C 18 -14,-2.8 -14,-2.6 -2,-0.4 2,-0.2 -0.961 20.6-134.8-124.1 142.8 26.6 3.8 32.6 67 67 A H E -M 51 0C 91 -2,-0.4 26,-2.0 -16,-0.2 2,-0.6 -0.492 36.1-107.7 -79.9 165.1 30.3 4.4 32.4 68 68 A I E -N 92 0C 41 -18,-0.5 24,-0.2 24,-0.2 3,-0.1 -0.880 28.6-175.3-102.6 120.1 31.8 4.2 28.9 69 69 A K E S+ 0 0 130 22,-2.6 2,-0.3 -2,-0.6 -1,-0.1 0.793 76.4 2.8 -75.1 -37.7 34.0 1.1 28.0 70 70 A A E -N 91 0C 30 21,-0.9 21,-2.5 2,-0.0 2,-0.5 -0.989 54.8-155.6-154.5 145.0 34.9 2.5 24.5 71 71 A A E -N 90 0C 42 -2,-0.3 2,-0.7 19,-0.2 19,-0.2 -0.982 17.9-171.7-127.5 110.5 34.3 5.6 22.4 72 72 A I E -N 89 0C 62 17,-3.1 17,-3.0 -2,-0.5 2,-0.2 -0.908 3.9-163.5-115.6 104.1 34.6 4.8 18.7 73 73 A Q E -N 88 0C 80 -2,-0.7 15,-0.2 15,-0.3 13,-0.1 -0.620 41.4 -87.1 -80.9 148.0 34.5 7.8 16.4 74 74 A H > - 0 0 7 13,-2.5 3,-2.0 11,-0.3 -1,-0.1 -0.281 39.5-123.1 -54.0 136.4 33.9 7.1 12.7 75 75 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.725 110.4 42.9 -58.8 -23.7 37.3 6.4 11.2 76 76 A R T 3 S+ 0 0 154 9,-0.1 2,-0.1 2,-0.1 -2,-0.1 0.082 80.7 142.9-111.2 21.2 36.9 9.3 8.7 77 77 A Y < - 0 0 39 -3,-2.0 8,-0.2 10,-0.1 9,-0.1 -0.448 27.5-172.2 -62.8 133.4 35.4 11.8 11.1 78 78 A K B -P 84 0E 120 6,-2.3 6,-1.9 -2,-0.1 -38,-0.1 -0.995 14.2-137.1-123.7 135.4 36.6 15.4 10.3 79 79 A P > - 0 0 73 0, 0.0 3,-2.1 0, 0.0 7,-0.0 -0.201 42.5 -35.6 -80.4 175.1 35.7 18.2 12.7 80 80 A V T 3 S+ 0 0 90 1,-0.3 4,-0.0 2,-0.2 0, 0.0 -0.350 120.2 40.2 -47.8 139.9 34.6 21.8 12.2 81 81 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.902 136.3 28.2 -82.4 9.4 35.4 23.8 9.8 82 82 A A S < S- 0 0 65 -3,-2.1 -2,-0.2 2,-0.1 2,-0.1 -0.322 84.6-174.3-128.7 52.7 35.1 20.7 7.6 83 83 A L + 0 0 56 -6,-0.1 2,-0.3 3,-0.0 -3,-0.1 -0.310 18.4 148.2 -58.1 122.1 32.5 18.6 9.5 84 84 A E B +P 78 0E 98 -6,-1.9 -6,-2.3 -2,-0.1 3,-0.2 -0.983 55.1 16.7-154.5 147.2 32.1 15.2 7.9 85 85 A N S S- 0 0 20 -2,-0.3 2,-2.0 -8,-0.2 -11,-0.3 0.889 71.0-176.9 53.3 47.6 31.2 11.6 9.1 86 86 A D + 0 0 1 -9,-0.1 2,-0.3 -47,-0.1 129,-0.2 -0.437 35.6 110.5 -84.1 66.3 29.9 13.1 12.4 87 87 A L - 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0 0 60 -3,-1.8 3,-1.6 1,-0.2 -5,-0.1 -0.365 36.8-153.7 -55.4 112.1 19.5 30.9 11.8 208 208 A I T 3 S+ 0 0 93 -2,-0.3 -1,-0.2 1,-0.3 -3,-0.0 0.791 89.9 55.4 -65.8 -21.3 17.1 30.8 8.9 209 209 A F T 3 S+ 0 0 91 1,-0.2 -1,-0.3 -53,-0.1 -2,-0.1 0.310 101.8 60.0 -97.1 11.3 20.0 30.4 6.4 210 210 A K S < S- 0 0 63 -3,-1.6 -1,-0.2 -53,-0.1 -8,-0.2 -0.604 76.3-160.2-133.4 74.9 21.4 27.3 8.1 211 211 A P - 0 0 12 0, 0.0 -42,-0.2 0, 0.0 -3,-0.1 -0.213 36.7 -96.8 -50.8 135.9 18.7 24.6 8.1 212 212 A P - 0 0 36 0, 0.0 -44,-2.4 0, 0.0 2,-0.3 -0.265 44.6-152.4 -57.9 152.0 19.5 22.0 10.8 213 213 A V E -F 167 0B 11 -13,-0.3 -14,-2.4 -46,-0.2 2,-0.3 -0.934 14.6-171.1-131.4 147.4 21.3 18.9 9.5 214 214 A A E -FH 166 198B 0 -48,-2.1 -48,-3.2 -2,-0.3 2,-0.5 -0.952 30.7-113.1-131.0 150.7 21.6 15.3 10.7 215 215 A T E -FH 165 197B 0 -18,-3.1 -18,-1.9 -2,-0.3 -50,-0.2 -0.791 36.7-117.1 -81.9 128.1 23.9 12.6 9.4 216 216 A A E - H 0 196B 11 -52,-3.1 -20,-0.3 -2,-0.5 4,-0.2 -0.431 18.8-153.3 -61.5 133.9 21.9 9.9 7.6 217 217 A V S > S+ 0 0 0 -22,-2.0 3,-2.3 1,-0.1 4,-0.4 0.870 81.4 72.7 -76.1 -38.2 22.2 6.6 9.5 218 218 A A G > S+ 0 0 3 -23,-0.5 3,-1.4 1,-0.3 4,-0.3 0.834 92.8 53.0 -52.2 -45.0 21.7 4.2 6.6 219 219 A P G 3 S+ 0 0 59 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.634 113.3 47.0 -66.7 -12.2 25.0 4.8 4.8 220 220 A Y G <> S+ 0 0 11 -3,-2.3 4,-2.8 -4,-0.2 -2,-0.2 0.365 80.9 99.6-108.2 4.2 26.8 4.0 8.2 221 221 A V H <> S+ 0 0 4 -3,-1.4 4,-2.9 -4,-0.4 5,-0.2 0.870 81.2 51.4 -62.6 -41.0 24.8 0.8 9.0 222 222 A S H > S+ 0 0 59 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.917 112.9 46.3 -63.1 -44.3 27.6 -1.6 7.8 223 223 A W H > S+ 0 0 40 2,-0.2 4,-2.5 -4,-0.2 5,-0.2 0.912 112.1 50.8 -61.8 -44.5 30.2 0.2 9.9 224 224 A I H X S+ 0 0 1 -4,-2.8 4,-2.9 1,-0.2 6,-0.3 0.963 111.9 47.9 -59.5 -48.0 27.8 0.2 12.9 225 225 A R H X S+ 0 0 84 -4,-2.9 4,-1.0 1,-0.2 5,-0.5 0.877 110.9 50.5 -59.2 -37.9 27.3 -3.6 12.4 226 226 A K H < S+ 0 0 177 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.925 114.7 44.6 -67.8 -41.4 31.1 -4.2 12.2 227 227 A V H < S+ 0 0 40 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.941 117.0 42.4 -68.9 -48.6 31.7 -2.2 15.4 228 228 A T H < S- 0 0 18 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.608 104.0-129.6 -73.2 -10.8 28.9 -3.7 17.5 229 229 A G < + 0 0 61 -4,-1.0 2,-0.7 -5,-0.3 -3,-0.2 0.542 70.0 123.2 71.5 7.1 29.7 -7.2 16.1 230 230 A R 0 0 123 -5,-0.5 -1,-0.2 -6,-0.3 -2,-0.1 -0.879 360.0 360.0-105.3 104.0 26.0 -7.8 15.2 231 231 A S 0 0 144 -2,-0.7 -1,-0.1 -3,-0.1 -6,-0.1 0.636 360.0 360.0 -65.2 360.0 25.5 -8.6 11.5