DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
270 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13583.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
147 54.4 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 .
85 31.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 .
3 1.1 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 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 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 4 2 2 3 1 3 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 .
3 1 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 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 CHAIN AUTHCHAIN
1 1 D 0 0 121 0, 0.0 266,-1.5 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0-152.1 19.8 10.9 10.9
2 2 S - 0 0 67 264,-0.2 264,-0.2 65,-0.0 2,-0.2 -0.964 360.0-149.1-122.5 117.9 17.4 8.2 10.0
3 3 P + 0 0 53 0, 0.0 262,-1.8 0, 0.0 2,-0.3 -0.520 20.2 178.4 -77.9 152.3 16.3 5.8 12.6
4 4 S E +A 264 0A 88 260,-0.2 2,-0.3 -2,-0.2 260,-0.2 -0.967 11.0 163.7-156.6 139.9 15.5 2.3 11.5
5 5 S E -A 263 0A 52 258,-1.6 258,-1.7 -2,-0.3 2,-0.4 -0.980 11.8-166.5-153.7 145.7 14.5 -0.9 13.2
6 6 T E -A 262 0A 104 -2,-0.3 2,-0.5 256,-0.2 256,-0.3 -0.997 8.8-173.4-140.2 137.4 13.0 -4.1 12.0
7 7 L E +A 261 0A 32 254,-1.4 254,-1.8 -2,-0.4 3,-0.1 -0.894 9.4 172.0-128.5 101.9 11.3 -7.0 13.7
8 8 S S S- 0 0 103 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.858 84.0 -1.3 -72.0 -32.7 10.5 -9.9 11.5
9 9 A S S- 0 0 39 -3,-0.1 -1,-0.3 252,-0.1 2,-0.2 -0.979 83.0-108.0-153.0 152.8 9.6 -11.7 14.6
10 10 A - 0 0 20 19,-1.3 2,-0.3 249,-0.3 19,-0.0 -0.522 30.3-157.0 -85.9 156.0 9.6 -10.9 18.3
11 11 I > - 0 0 102 -2,-0.2 3,-1.0 18,-0.1 2,-0.2 -0.891 24.2 -97.7-130.8 159.9 12.1 -12.4 20.7
12 12 I T 3 S+ 0 0 113 -2,-0.3 3,-0.1 1,-0.3 14,-0.0 -0.560 105.3 7.8 -78.0 140.8 12.2 -12.9 24.4
13 13 Y T 3 S+ 0 0 199 1,-0.2 2,-0.3 -2,-0.2 -1,-0.3 0.821 82.1 177.0 59.1 35.5 14.0 -10.4 26.5
14 14 E < - 0 0 46 -3,-1.0 3,-0.4 1,-0.2 -1,-0.2 -0.571 20.8-156.2 -68.5 127.9 14.4 -8.2 23.5
15 15 N S S+ 0 0 115 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.862 86.4 66.8 -71.7 -33.8 16.0 -5.1 25.0
16 16 G S S+ 0 0 26 36,-0.1 37,-3.5 37,-0.1 38,-0.3 0.750 96.5 64.3 -60.1 -30.7 14.7 -2.9 22.1
17 17 K E -F 52 0B 41 -3,-0.4 2,-0.5 35,-0.2 35,-0.2 -0.695 66.0-153.7-103.0 155.7 11.2 -3.3 23.2
18 18 I E -F 51 0B 67 33,-2.4 33,-3.1 -2,-0.3 2,-0.4 -0.993 12.9-163.2-121.3 125.5 9.5 -2.2 26.4
19 19 S E -F 50 0B 53 -2,-0.5 2,-0.4 31,-0.2 31,-0.2 -0.859 6.6-170.9-109.9 145.2 6.4 -4.1 27.5
20 20 T E > -F 49 0B 29 29,-2.4 29,-1.6 -2,-0.4 3,-1.4 -0.984 49.1 -17.0-135.9 151.3 4.0 -2.8 29.9
21 21 I E 3 S-F 48 0B 67 -2,-0.4 27,-0.2 1,-0.2 13,-0.0 -0.264 126.6 -9.2 55.8-150.3 1.1 -4.3 31.8
22 22 S T 3 S+ 0 0 26 25,-1.8 -1,-0.2 13,-0.0 26,-0.2 0.583 101.1 116.3 -57.5 -17.6 -0.2 -7.6 30.3
23 23 Q < + 0 0 4 -3,-1.4 2,-0.3 24,-0.3 10,-0.2 -0.259 37.5 159.3 -63.3 141.6 1.8 -7.5 27.2
24 24 V - 0 0 75 8,-2.0 2,-0.6 10,-0.2 -4,-0.0 -0.966 41.6-113.0-152.8 165.6 4.3 -10.3 26.8
25 25 I - 0 0 37 -2,-0.3 6,-0.2 6,-0.2 -12,-0.1 -0.924 34.3-143.4-107.7 123.4 6.3 -12.1 24.2
26 26 D > - 0 0 49 4,-2.6 3,-0.9 -2,-0.6 4,-0.1 -0.290 24.0-108.4 -82.2 170.3 5.2 -15.6 23.6
27 27 L T 3 S+ 0 0 138 1,-0.3 2,-0.8 2,-0.1 -15,-0.1 0.870 114.9 65.7 -65.0 -36.1 7.5 -18.5 22.8
28 28 K T 3 S- 0 0 142 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 -0.041 120.4-103.3 -87.0 40.3 6.2 -18.6 19.3
29 29 T S < S+ 0 0 56 -3,-0.9 -19,-1.3 -2,-0.8 2,-0.4 0.741 80.5 132.1 53.0 34.3 7.6 -15.2 18.5
30 30 V - 0 0 27 -21,-0.1 -4,-2.6 -4,-0.1 -1,-0.2 -0.881 53.0-139.4-115.7 146.9 4.3 -13.5 18.8
31 31 L E -L 258 0C 18 227,-1.7 227,-2.2 -2,-0.4 2,-0.7 -0.881 16.8-166.0-106.4 102.7 3.7 -10.3 20.7
32 32 P E -L 257 0C 1 0, 0.0 -8,-2.0 0, 0.0 225,-0.2 -0.816 8.2-171.9 -83.9 121.0 0.4 -10.6 22.5
33 33 N S S+ 0 0 0 223,-2.1 14,-0.2 -2,-0.7 16,-0.1 0.959 75.2 40.9 -73.5 -50.3 -0.6 -7.2 23.8
34 34 T S S- 0 0 0 222,-0.6 2,-0.4 -3,-0.1 -10,-0.2 -0.348 101.0 -89.7 -92.7 177.2 -3.5 -8.6 25.8
35 35 V - 0 0 46 8,-0.2 8,-1.7 -12,-0.1 2,-0.3 -0.695 36.3-176.5 -96.3 135.0 -3.5 -11.7 27.8
36 36 Q B -M 42 0D 60 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.791 18.6-134.5-114.9 163.8 -4.4 -15.1 26.5
37 37 I > - 0 0 89 4,-1.3 3,-2.1 -2,-0.3 6,-0.0 -0.570 31.5 -96.9-116.6 175.0 -4.6 -18.2 28.7
38 38 G T 3 S+ 0 0 82 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.823 127.0 64.3 -60.1 -31.2 -3.4 -21.7 28.2
39 39 L T 3 S- 0 0 144 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.732 114.8-126.6 -61.1 -20.0 -6.9 -22.4 27.0
40 40 S < + 0 0 92 -3,-2.1 2,-0.4 1,-0.3 -2,-0.2 0.736 66.1 139.3 71.5 29.7 -5.8 -20.0 24.3
41 41 A - 0 0 34 213,-0.0 -4,-1.3 39,-0.0 -1,-0.3 -0.875 56.4-121.3-104.5 135.9 -8.8 -18.1 25.2
42 42 A B -M 36 0D 11 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.404 27.8-132.0 -71.7 152.9 -8.6 -14.4 25.2
43 43 T - 0 0 46 -8,-1.7 211,-0.2 211,-0.2 -8,-0.2 -0.874 13.4-119.5-113.8 145.1 -9.5 -12.8 28.5
44 44 L S S+ 0 0 26 -2,-0.4 209,-0.1 1,-0.2 189,-0.1 -0.222 90.4 29.2 -71.3 162.4 -11.8 -9.9 29.1
45 45 T S S+ 0 0 33 187,-1.0 2,-0.3 207,-0.4 -1,-0.2 0.931 82.8 150.5 51.0 61.8 -10.5 -6.7 30.7
46 46 G - 0 0 1 -3,-0.2 185,-2.3 186,-0.1 2,-0.3 -0.900 22.3-174.7-123.1 156.6 -7.0 -6.9 29.5
47 47 E E + G 0 230B 37 -2,-0.3 -25,-1.8 183,-0.2 2,-0.3 -0.989 10.8 152.6-149.5 131.6 -4.6 -4.1 28.8
48 48 S E -FG 21 229B 0 181,-2.1 181,-2.5 -2,-0.3 2,-0.3 -0.988 18.4-162.2-161.5 165.8 -1.1 -3.8 27.5
49 49 Y E -FG 20 228B 4 -29,-1.6 -29,-2.4 -2,-0.3 2,-0.4 -0.948 5.6-157.5-141.8 152.1 1.3 -1.6 25.6
50 50 S E -FG 19 227B 0 177,-2.3 177,-2.0 -2,-0.3 2,-0.3 -0.994 17.1-171.8-134.8 132.7 4.6 -2.2 23.7
51 51 F E -FG 18 226B 19 -33,-3.1 -33,-2.4 -2,-0.4 2,-0.4 -0.836 30.4-111.8-125.3 155.7 7.1 0.6 23.2
52 52 V E -F 17 0B 14 173,-2.1 -35,-0.2 -2,-0.3 173,-0.2 -0.742 32.2-132.5 -80.5 138.0 10.3 1.0 21.3
53 53 T S S+ 0 0 57 -37,-3.5 2,-0.3 -2,-0.4 -1,-0.1 0.824 86.8 58.3 -63.3 -35.4 13.0 1.3 23.8
54 54 S S S- 0 0 64 -38,-0.3 171,-0.3 171,-0.0 2,-0.2 -0.714 82.7-126.6-102.0 150.2 14.5 4.4 22.2
55 55 F - 0 0 82 -2,-0.3 2,-0.3 169,-0.1 169,-0.2 -0.620 23.8-136.9 -89.1 152.8 12.8 7.7 21.6
56 56 S E -N 223 0E 10 167,-1.8 167,-1.9 -2,-0.2 2,-1.0 -0.789 14.1-118.6-111.3 157.2 12.9 9.1 18.1
57 57 F E +N 222 0E 57 -2,-0.3 165,-0.2 165,-0.2 3,-0.1 -0.808 33.0 174.9 -96.5 97.1 13.5 12.6 17.1
58 58 V - 0 0 2 163,-1.7 9,-3.4 -2,-1.0 2,-0.3 0.869 65.1 -4.1 -70.9 -40.1 10.3 13.7 15.3
59 59 I B -O 66 0F 0 162,-1.2 2,-0.5 7,-0.2 7,-0.2 -0.984 64.2-123.6-153.0 158.8 11.2 17.3 14.8
60 60 D > - 0 0 25 5,-2.2 4,-2.2 -2,-0.3 152,-0.2 -0.944 8.2-161.0-113.8 127.3 14.0 19.8 15.6
61 61 T T 4 S+ 0 0 69 -2,-0.5 -1,-0.2 2,-0.2 151,-0.0 0.911 91.7 51.5 -67.5 -42.7 13.1 23.0 17.4
62 62 T T 4 S+ 0 0 120 1,-0.2 -1,-0.1 2,-0.1 208,-0.0 0.985 123.4 26.0 -60.4 -59.9 16.3 24.7 16.4
63 63 E T 4 S- 0 0 89 207,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.945 94.1-138.2 -71.4 -48.1 16.0 24.0 12.7
64 64 G < + 0 0 13 -4,-2.2 148,-0.5 1,-0.4 -3,-0.1 0.260 55.1 130.5 104.7 -14.4 12.3 23.7 12.4
65 65 P - 0 0 25 0, 0.0 -5,-2.2 0, 0.0 -1,-0.4 -0.421 46.6-141.5 -75.2 159.8 12.1 20.7 10.1
66 66 I B -O 59 0F 12 -7,-0.2 -7,-0.2 -3,-0.1 202,-0.2 -0.926 16.2-120.1-120.6 142.3 10.0 17.7 10.8
67 67 T - 0 0 4 -9,-3.4 2,-0.3 -2,-0.4 200,-0.2 -0.344 17.4-139.1 -80.1 159.4 10.9 14.1 10.1
68 68 D E -B 266 0A 59 198,-2.2 198,-2.9 103,-0.1 2,-0.3 -0.826 24.1-174.6-112.8 154.0 9.1 11.8 7.8
69 69 G E -BC 265 170A 17 101,-1.3 101,-2.4 -2,-0.3 2,-0.4 -0.998 19.2-162.2-154.0 157.2 8.5 8.2 8.7
70 70 L E -BC 264 169A 42 194,-2.7 194,-2.4 -2,-0.3 2,-0.4 -0.999 12.4-178.1-138.3 134.0 7.1 4.9 7.4
71 71 I E -BC 263 168A 9 97,-2.1 97,-2.4 -2,-0.4 2,-0.4 -0.997 6.1-167.7-135.9 140.9 6.2 1.9 9.5
72 72 F E +BC 262 167A 119 190,-1.9 190,-2.0 -2,-0.4 2,-0.3 -0.962 18.1 152.9-122.4 143.5 4.9 -1.6 8.5
73 73 F E -BC 261 166A 19 93,-1.8 93,-2.2 -2,-0.4 2,-0.4 -0.969 27.2-146.1-163.0 155.4 3.4 -4.2 10.8
74 74 I E +BC 260 165A 36 186,-1.1 185,-2.6 -2,-0.3 186,-0.9 -0.971 20.2 174.3-126.2 141.4 0.9 -7.1 10.7
75 75 A E - C 0 164A 2 89,-1.2 89,-0.6 -2,-0.4 183,-0.2 -0.999 19.7-141.7-147.7 141.2 -1.4 -8.1 13.4
76 76 P - 0 0 22 0, 0.0 181,-2.1 0, 0.0 2,-0.4 -0.910 6.9-164.2-101.5 131.5 -4.1 -10.6 13.9
77 77 P E -P 256 0G 5 0, 0.0 84,-2.5 0, 0.0 2,-0.4 -0.897 11.2-167.0 -98.8 147.4 -7.3 -10.1 15.8
78 78 G E -P 255 0G 1 177,-1.0 177,-1.6 -2,-0.4 2,-0.9 -0.982 12.3-149.7-136.0 126.8 -9.1 -13.3 16.6
79 79 T - 0 0 19 -2,-0.4 175,-0.2 175,-0.2 81,-0.0 -0.798 11.0-175.5 -99.4 106.0 -12.6 -13.3 17.9
80 80 V S S+ 0 0 70 -2,-0.9 -1,-0.2 173,-0.3 3,-0.2 0.901 80.8 62.4 -64.3 -41.2 -13.1 -16.3 20.2
81 81 I S S- 0 0 31 172,-0.5 -1,-0.2 1,-0.2 172,-0.1 -0.677 73.7-173.9 -90.2 93.7 -16.7 -15.5 20.6
82 82 P + 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.848 58.4 89.8 -55.7 -38.2 -17.5 -15.9 17.0
83 83 Q S S- 0 0 103 1,-0.2 4,-0.1 -3,-0.2 -2,-0.0 -0.265 88.3-125.2 -61.9 149.5 -21.0 -14.7 17.6
84 84 N S S+ 0 0 128 2,-0.1 -1,-0.2 3,-0.1 -3,-0.1 0.876 72.2 137.1 -60.0 -33.2 -21.3 -11.0 17.3
85 85 S S S- 0 0 56 2,-0.1 2,-0.3 167,-0.0 -2,-0.1 -0.318 70.1 -6.3 -72.0 146.9 -22.7 -11.3 20.7
86 86 T S S- 0 0 32 2,-0.1 166,-0.1 166,-0.1 155,-0.1 -0.560 114.3 -88.9 -73.1 -47.3 -22.2 -9.8 22.9
87 87 T - 0 0 22 164,-0.4 166,-0.3 -2,-0.3 -2,-0.1 -0.950 37.7 -89.8-169.9 160.9 -19.6 -7.8 21.2
88 88 P - 0 0 22 0, 0.0 145,-0.3 0, 0.0 166,-0.2 -0.329 48.9 -82.4 -80.3 170.6 -15.9 -8.0 20.6
89 89 F - 0 0 13 143,-0.2 164,-0.2 -2,-0.1 142,-0.2 -0.014 52.9 -95.2 -65.6 165.9 -12.9 -6.6 22.7
90 90 L - 0 0 0 162,-0.2 40,-1.7 1,-0.2 2,-0.3 0.928 57.1-121.6 -66.3 -51.6 -12.0 -3.0 22.2
91 91 G E -HI 129 230B 0 139,-1.8 139,-1.8 38,-0.2 2,-0.3 -0.890 16.3 -93.0 142.5-176.6 -9.2 -3.0 19.7
92 92 V E -HI 128 229B 2 36,-1.0 36,-2.2 -2,-0.3 2,-0.3 -0.920 28.2-164.4-137.5 160.9 -5.6 -1.9 19.3
93 93 V E -HI 127 228B 4 135,-2.3 135,-2.0 -2,-0.3 2,-0.4 -0.989 21.1-129.8-146.5 155.2 -3.8 1.1 18.0
94 94 D E +HI 126 227B 7 32,-1.8 32,-2.5 -2,-0.3 2,-0.3 -0.854 43.0 178.0 -96.4 138.5 -0.4 2.3 16.9
95 95 S E -HI 125 226B 0 131,-2.3 131,-1.8 -2,-0.4 2,-0.4 -0.985 32.1-154.7-148.5 157.5 0.5 5.4 18.6
96 96 E E +HI 124 225B 7 28,-2.5 28,-1.6 -2,-0.3 2,-0.3 -0.999 30.8 153.4-127.0 132.4 3.1 8.1 19.1
97 97 T E - I 0 224B 4 127,-1.6 127,-2.6 -2,-0.4 26,-0.1 -0.909 46.4 -70.3-147.7 173.8 3.2 10.1 22.3
98 98 S - 0 0 25 23,-0.5 125,-0.2 -2,-0.3 3,-0.1 -0.226 62.7 -84.0 -69.5 164.3 5.6 12.0 24.4
99 99 I S S+ 0 0 42 123,-0.3 -1,-0.1 1,-0.2 125,-0.1 -0.066 103.4 27.4 -62.0 158.1 8.3 10.2 26.4
100 100 N S S+ 0 0 152 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.933 79.3 157.6 50.1 68.8 7.8 8.7 29.8
101 101 I - 0 0 37 -3,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.896 30.0-143.8-120.4 150.5 4.1 8.0 29.6
102 102 H - 0 0 136 -2,-0.3 -82,-0.0 1,-0.1 0, 0.0 -0.803 37.0 -81.7-113.6 159.5 2.2 5.4 31.7
103 103 S - 0 0 15 -2,-0.3 9,-0.2 1,-0.1 8,-0.1 -0.278 50.0-157.3 -59.8 136.4 -0.7 3.3 30.5
104 104 W - 0 0 44 7,-1.8 10,-0.2 1,-0.3 -1,-0.1 0.051 39.1 -27.8 -99.8-153.0 -3.9 5.1 30.6
105 105 S - 0 0 32 8,-0.7 6,-2.5 1,-0.1 7,-0.4 -0.153 59.0-126.3 -67.2 161.0 -7.5 3.9 30.8
106 106 F > + 0 0 73 4,-0.2 3,-1.7 5,-0.2 2,-0.1 -0.028 69.5 30.1 -87.6 179.0 -8.8 0.6 29.6
107 107 V G > S+ 0 0 14 124,-0.5 3,-1.7 -61,-0.3 127,-0.1 -0.357 127.9 6.8 77.6-134.1 -11.6 -0.2 27.3
108 108 S G 3 S+ 0 0 22 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.579 127.0 65.0 -65.1 -17.2 -12.4 2.3 24.6
109 109 D G X> S- 0 0 30 -3,-1.7 3,-1.1 4,-0.1 4,-0.7 0.743 92.8-146.4 -75.2 -29.3 -9.3 4.2 25.7
110 110 L T <4 - 0 0 0 -3,-1.7 -4,-0.2 1,-0.2 -17,-0.2 0.672 60.5 -69.1 65.4 23.7 -7.0 1.3 24.6
111 111 E T 34 S+ 0 0 1 -6,-2.5 -7,-1.8 2,-0.3 -1,-0.2 0.738 127.1 83.6 71.6 26.1 -4.7 2.2 27.5
112 112 T T <4 S+ 0 0 11 -3,-1.1 2,-0.4 -7,-0.4 -2,-0.2 0.618 80.7 51.2-127.9 -25.8 -3.6 5.4 26.0
113 113 T < - 0 0 11 -4,-0.7 -8,-0.7 -8,-0.4 2,-0.4 -0.907 46.7-178.7-122.4 140.6 -6.1 8.0 26.9
114 114 A - 0 0 14 -2,-0.4 3,-0.4 -10,-0.2 6,-0.1 -0.957 8.1-167.6-130.8 116.0 -7.7 9.0 30.1
115 115 S S S+ 0 0 109 -2,-0.4 2,-1.6 1,-0.3 -1,-0.2 0.975 84.6 43.4 -68.2 -54.9 -10.2 11.7 29.8
116 116 Y S S+ 0 0 225 2,-0.1 -1,-0.3 3,-0.0 2,-0.3 -0.631 108.8 61.9 -98.3 84.8 -10.6 12.6 33.4
117 117 V S S- 0 0 75 -2,-1.6 2,-0.3 -3,-0.4 -3,-0.1 -0.911 108.5 -49.4-175.5-178.0 -7.0 12.6 34.3
118 118 S - 0 0 95 -2,-0.3 -4,-0.2 1,-0.0 2,-0.1 -0.571 62.2-135.3 -70.7 135.2 -4.1 14.6 33.3
119 119 N - 0 0 100 -2,-0.3 2,-0.3 -6,-0.1 -4,-0.1 -0.405 18.8-121.7 -81.1 168.5 -4.1 14.5 29.5
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