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 .
201 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9448.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
129 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
24 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
11 5.5 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 .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
25 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
40 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 2.0 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 1 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 1 0 3 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 .
2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 A 0 0 25 0, 0.0 73,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 148.7 1.9 2.0 34.1
2 2 M E -ab 48 74A 1 45,-3.6 47,-1.4 71,-0.2 2,-0.6 -0.979 360.0-155.6-124.4 135.6 3.9 -0.2 31.8
3 3 A E -ab 49 75A 0 71,-2.7 73,-2.6 -2,-0.5 2,-0.7 -0.916 7.7-164.9-103.7 124.4 2.5 -2.5 29.3
4 4 V E -ab 50 76A 1 45,-2.4 47,-1.9 -2,-0.6 2,-0.8 -0.917 5.5-158.2-108.8 115.7 4.8 -5.3 28.5
5 5 Y E +ab 51 77A 0 71,-2.3 73,-0.6 -2,-0.7 2,-0.2 -0.807 45.9 102.9 -93.2 117.6 3.7 -6.9 25.3
6 6 K S S- 0 0 24 45,-2.3 3,-0.1 -2,-0.8 26,-0.1 -0.749 92.5 -47.8-159.6-153.1 5.1 -10.4 25.3
7 7 V S S- 0 0 33 1,-0.3 2,-0.2 -2,-0.2 48,-0.1 0.713 97.8-103.2 -64.6 -28.0 4.3 -14.0 25.8
8 8 S - 0 0 0 23,-0.4 -1,-0.3 43,-0.2 2,-0.2 -0.676 38.8 -91.3 130.1-168.9 2.7 -12.6 29.0
9 9 F - 0 0 1 18,-1.3 2,-0.3 -2,-0.2 22,-0.2 -0.749 26.7-109.5-132.4 177.0 3.9 -12.6 32.5
10 10 L > - 0 0 7 19,-0.3 3,-1.3 -2,-0.2 19,-0.2 -0.780 27.6-117.2-108.0 158.9 3.6 -14.7 35.6
11 11 A T 3 S+ 0 0 76 -2,-0.3 4,-0.3 17,-0.3 -1,-0.1 0.726 102.4 83.3 -61.5 -26.5 1.7 -13.8 38.8
12 12 H T 3 S+ 0 0 112 2,-0.1 -1,-0.3 148,-0.1 146,-0.0 0.852 89.2 60.4 -51.6 -37.0 5.0 -13.8 40.8
13 13 L S < S- 0 0 13 -3,-1.3 2,-0.7 1,-0.1 23,-0.0 0.195 110.5 -86.1 -71.2-165.7 5.5 -10.2 39.6
14 14 L + 0 0 103 32,-0.0 2,-0.6 3,-0.0 34,-0.5 -0.912 54.8 173.5-107.4 103.2 3.0 -7.4 40.3
15 15 V B +c 48 0A 50 -2,-0.7 34,-0.2 -4,-0.3 3,-0.1 -0.915 24.4 179.4-121.1 116.3 0.4 -7.6 37.7
16 16 L - 0 0 133 32,-2.0 2,-0.3 -2,-0.6 -1,-0.2 0.922 60.1-104.4 -67.7 -43.8 -2.7 -5.4 37.8
17 17 G + 0 0 20 31,-1.1 -1,-0.3 -3,-0.2 2,-0.3 -0.994 45.7 176.6 156.3-164.2 -3.8 -7.0 34.6
18 18 M - 0 0 26 -2,-0.3 2,-0.3 31,-0.2 33,-0.2 -0.964 38.9 -68.1 152.3-152.0 -4.1 -6.5 30.8
19 19 Y - 0 0 133 -2,-0.3 33,-2.6 8,-0.1 2,-0.5 -0.837 22.0-125.6-135.6 169.2 -5.3 -8.7 28.1
20 20 L B -g 52 0B 32 -2,-0.3 7,-0.1 31,-0.2 5,-0.1 -0.969 14.6-172.2-117.0 117.4 -4.4 -11.8 26.0
21 21 L + 0 0 36 31,-2.2 2,-0.3 -2,-0.5 -1,-0.1 0.738 65.5 78.2 -74.8 -30.7 -4.4 -11.2 22.3
22 22 V S > S- 0 0 34 30,-0.9 3,-0.9 1,-0.1 30,-0.1 -0.602 87.4-104.5 -94.1 146.5 -4.0 -14.9 21.5
23 23 S T 3 S+ 0 0 103 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.321 95.7 5.0 -68.9 145.5 -6.7 -17.5 21.5
24 24 T T 3 S+ 0 0 146 1,-0.2 2,-0.4 -4,-0.1 -1,-0.2 0.843 101.8 115.5 52.8 42.5 -6.9 -20.0 24.4
25 25 V < - 0 0 65 -3,-0.9 2,-0.3 -5,-0.1 -1,-0.2 -1.000 61.5-127.3-140.2 144.8 -4.1 -18.4 26.4
26 26 E - 0 0 133 -2,-0.4 3,-0.5 1,-0.1 -7,-0.1 -0.626 5.5-146.8 -86.1 146.0 -4.2 -16.7 29.7
27 27 H S S+ 0 0 83 -2,-0.3 -18,-1.3 1,-0.2 -1,-0.1 0.783 93.3 76.4 -70.8 -28.8 -2.7 -13.3 30.1
28 28 A S S+ 0 0 37 -20,-0.1 2,-0.4 -10,-0.1 -17,-0.3 0.593 93.0 40.9 -60.9 -32.0 -1.7 -14.5 33.6
29 29 N S S+ 0 0 95 -3,-0.5 -19,-0.3 -19,-0.2 2,-0.3 -0.991 79.2 67.1-132.7 136.9 1.3 -16.7 32.8
30 30 A S S+ 0 0 14 -2,-0.4 2,-1.8 -22,-0.2 -22,-0.2 -0.980 79.5 18.0 164.9-150.7 4.2 -16.4 30.4
31 31 C + 0 0 33 -2,-0.3 4,-0.5 1,-0.2 -23,-0.4 -0.321 59.1 156.8 -61.8 83.4 7.5 -14.5 29.6
32 32 T > + 0 0 0 -2,-1.8 4,-2.9 1,-0.2 5,-0.2 0.684 50.9 83.3 -74.2 -30.6 7.9 -12.9 33.0
33 33 K H > S+ 0 0 46 1,-0.3 4,-1.7 2,-0.2 125,-0.2 0.902 92.3 44.9 -55.5 -47.3 11.7 -12.4 32.6
34 34 E H > S+ 0 0 3 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.906 114.3 49.5 -66.7 -35.9 11.4 -9.1 30.7
35 35 C H > S+ 0 0 5 -4,-0.5 4,-3.5 1,-0.2 5,-0.4 0.905 105.0 57.7 -66.9 -36.5 8.7 -7.8 33.1
36 36 G H X>S+ 0 0 0 -4,-2.9 5,-1.8 1,-0.3 4,-1.3 0.887 99.5 60.2 -59.8 -37.4 10.8 -8.7 36.1
37 37 N I <>S+ 0 0 16 -4,-1.7 5,-1.6 -5,-0.2 4,-0.3 0.931 117.2 30.7 -57.2 -46.8 13.5 -6.5 34.7
38 38 L I <>S+ 0 0 4 -4,-1.3 5,-2.8 -3,-0.2 -2,-0.2 0.986 131.1 31.8 -73.9 -58.3 11.1 -3.6 34.9
39 39 G I <5S+ 0 0 17 -4,-3.5 -3,-0.2 1,-0.2 7,-0.2 0.916 126.5 37.4 -69.5 -49.1 8.9 -4.5 37.8
40 40 Y I <5S+ 0 0 154 -4,-1.3 -3,-0.2 -5,-0.4 -1,-0.2 0.919 132.3 19.3 -68.3 -40.5 11.3 -6.4 40.1
41 41 G I < - 0 0 5 -5,-2.8 3,-1.2 -6,-0.2 -1,-0.3 -0.738 69.4-176.2-129.5 96.9 11.0 0.6 38.7
44 44 P T 3 S+ 0 0 82 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.530 75.5 36.4 -74.9 149.9 9.4 -1.2 41.5
45 45 G T 3 S+ 0 0 60 1,-0.3 -6,-0.1 -6,-0.2 -5,-0.1 0.338 83.8 134.0 91.8 -10.9 5.9 0.1 42.1
46 46 S < - 0 0 17 -3,-1.2 2,-0.9 -7,-0.2 -1,-0.3 -0.341 68.6-104.4 -71.6 161.7 5.2 0.6 38.5
47 47 E - 0 0 102 -3,-0.1 -45,-3.6 -32,-0.1 2,-0.3 -0.799 39.4-152.2 -88.4 109.8 1.8 -0.7 37.3
48 48 G E -ac 2 15A 11 -2,-0.9 -32,-2.0 -34,-0.5 -31,-1.1 -0.628 13.4-173.0 -87.2 140.3 2.6 -3.8 35.5
49 49 S E -a 3 0A 8 -47,-1.4 -45,-2.4 -2,-0.3 2,-0.8 -0.963 15.7-145.1-136.7 117.5 0.3 -4.9 32.8
50 50 P E +a 4 0A 2 0, 0.0 2,-0.5 0, 0.0 -45,-0.1 -0.739 20.4 175.8 -83.1 114.0 0.5 -8.2 31.0
51 51 E E -a 5 0A 0 -47,-1.9 -45,-2.3 -2,-0.8 -31,-0.2 -0.957 18.7-150.9-114.3 123.3 -0.4 -7.9 27.3
52 52 N B +g 20 0B 1 -33,-2.6 -31,-2.2 -2,-0.5 -30,-0.9 -0.777 24.8 169.7-109.3 98.6 0.1 -11.1 25.6
53 53 P - 0 0 0 0, 0.0 4,-0.1 0, 0.0 9,-0.1 -0.887 54.5 -99.8 -84.8 137.0 0.9 -11.1 22.0
54 54 I - 0 0 51 -2,-0.5 3,-0.5 2,-0.2 -46,-0.1 -0.069 29.9-108.4 -60.7 158.1 1.8 -14.7 21.4
55 55 C S S+ 0 0 81 1,-0.3 2,-1.1 -48,-0.1 -1,-0.1 0.961 123.0 30.9 -55.0 -54.5 5.5 -15.5 21.3
56 56 T S S+ 0 0 122 -49,-0.1 -1,-0.3 0, 0.0 2,-0.3 -0.818 100.0 167.0-101.4 96.2 5.3 -16.1 17.6
57 57 N - 0 0 28 -2,-1.1 2,-0.1 -3,-0.5 5,-0.1 -0.756 39.7-106.3-115.6 156.7 2.5 -13.6 17.1
58 58 C > - 0 0 84 -2,-0.3 4,-0.8 1,-0.1 -1,-0.1 -0.402 31.1-118.9 -73.7 155.1 1.1 -12.1 14.0
59 59 C T >4 S+ 0 0 35 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.947 122.5 45.7 -61.4 -42.8 2.0 -8.5 13.4
60 60 S T 34 S+ 0 0 82 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.774 100.2 74.2 -68.3 -19.2 -1.7 -7.7 13.6
61 61 G T >4 S+ 0 0 13 1,-0.3 2,-2.6 2,-0.1 3,-0.5 0.788 73.0 80.4 -60.7 -30.5 -1.6 -9.9 16.6
62 62 Y T X< + 0 0 8 -3,-1.7 3,-1.3 -4,-0.8 4,-0.3 -0.237 51.4 137.5 -81.5 59.8 0.2 -7.2 18.4
63 63 K T >> + 0 0 109 -2,-2.6 4,-1.9 1,-0.3 3,-0.9 0.615 53.0 84.6 -68.4 -21.8 -3.3 -5.7 18.9
64 64 G H <> S+ 0 0 0 -3,-0.5 4,-3.4 1,-0.3 -1,-0.3 0.797 76.0 65.2 -57.6 -32.9 -2.0 -5.1 22.4
65 65 C H <> S+ 0 0 0 -3,-1.3 4,-1.8 1,-0.2 -1,-0.3 0.936 106.1 42.9 -58.5 -43.0 -0.4 -1.9 21.2
66 66 N H <> S+ 0 0 46 -3,-0.9 4,-1.3 -4,-0.3 -2,-0.2 0.903 112.7 52.4 -70.0 -38.1 -3.8 -0.5 20.5
67 67 Y H >X S+ 0 0 97 -4,-1.9 4,-1.2 1,-0.2 3,-0.5 0.939 109.7 50.5 -61.5 -43.5 -5.1 -1.9 23.8
68 68 Y H 3X S+ 0 0 0 -4,-3.4 4,-3.4 1,-0.2 -1,-0.2 0.848 98.6 64.0 -65.3 -36.5 -2.3 -0.2 25.6
69 69 Y H 3< S+ 0 0 100 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.901 99.2 55.7 -59.2 -36.6 -2.8 3.2 24.1
70 70 A H << S+ 0 0 77 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.976 116.8 34.1 -60.5 -50.2 -6.2 3.4 25.7
71 71 N H < S- 0 0 108 -4,-1.2 -2,-0.2 2,-0.0 -1,-0.2 0.991 104.7-168.1 -66.5 -56.4 -4.7 2.8 29.2
72 72 G < + 0 0 13 -4,-3.4 2,-0.3 -5,-0.1 -3,-0.1 0.320 38.5 99.2 87.8 145.0 -1.5 4.7 28.4
73 73 T S S- 0 0 25 26,-0.1 28,-1.5 -70,-0.0 2,-0.3 -0.891 82.9 -7.0 150.3 -99.5 1.9 5.2 30.0
74 74 F E -bd 2 101A 4 -73,-2.1 -71,-2.7 -2,-0.3 2,-0.4 -0.939 53.2-156.5-125.2 151.6 4.9 3.1 28.7
75 75 I E -bd 3 102A 0 26,-2.5 28,-2.2 -2,-0.3 2,-0.5 -0.993 5.7-168.3-126.8 132.1 5.0 0.3 26.2
76 76 C E +bd 4 103A 0 -73,-2.6 -71,-2.3 -2,-0.4 2,-0.5 -0.976 5.8 179.4-123.1 128.5 7.8 -2.3 26.1
77 77 E E -bd 5 104A 0 26,-2.3 2,-1.3 -2,-0.5 28,-1.2 -0.870 11.6-179.6-131.0 103.0 8.2 -4.7 23.2
78 78 G + 0 0 9 -73,-0.6 2,-0.3 -2,-0.5 92,-0.2 -0.439 65.5 77.7 -94.5 61.4 11.0 -7.1 23.3
79 79 T + 0 0 24 -2,-1.3 26,-0.6 -73,-0.0 2,-0.3 -0.976 52.0 157.1-157.1 161.8 10.0 -8.5 20.0
80 80 S - 0 0 8 -2,-0.3 43,-0.2 25,-0.1 27,-0.1 -0.992 28.5-118.2-174.1 179.1 10.2 -7.5 16.4
81 81 D B -H 122 0C 41 41,-1.6 41,-2.9 -2,-0.3 -2,-0.0 -0.988 23.0-126.6-138.0 145.8 10.1 -8.5 12.8
82 82 P S S+ 0 0 102 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.811 103.0 29.0 -57.0 -36.7 12.7 -8.3 10.0
83 83 K S S- 0 0 151 39,-0.1 39,-0.1 38,-0.1 38,-0.0 -0.957 81.5-142.4-126.7 148.0 10.1 -6.5 7.9
84 84 N - 0 0 29 -2,-0.4 2,-0.2 37,-0.1 39,-0.0 -0.802 8.7-133.5-113.0 152.9 7.3 -4.4 9.1
85 85 P - 0 0 40 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.463 26.4-112.5 -89.6 170.0 3.8 -4.0 7.8
86 86 N S > S+ 0 0 130 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.856 116.3 58.3 -69.4 -34.8 2.0 -0.8 7.2
87 87 I H > S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.909 98.6 58.0 -62.7 -42.8 -0.4 -1.6 10.1
88 88 C H > S+ 0 0 1 1,-0.3 4,-2.5 2,-0.2 3,-0.4 0.933 107.3 45.7 -59.5 -48.6 2.4 -1.9 12.7
89 89 P H > S+ 0 0 12 0, 0.0 4,-3.5 0, 0.0 -1,-0.3 0.854 109.3 55.5 -63.8 -32.1 3.6 1.6 12.1
90 90 S H < S+ 0 0 68 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.801 110.7 46.6 -69.2 -27.6 0.1 2.9 12.2
91 91 Y H X S+ 0 0 6 -4,-1.9 4,-1.7 -3,-0.4 -1,-0.2 0.956 119.5 38.1 -74.5 -44.4 -0.3 1.3 15.5
92 92 C H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.880 111.3 57.7 -69.8 -41.8 3.0 2.6 16.9
93 93 D H X S+ 0 0 45 -4,-3.5 4,-2.5 1,-0.2 -1,-0.2 0.950 111.8 41.9 -63.7 -46.6 3.0 6.0 15.4
94 94 P H > S+ 0 0 57 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.857 110.2 55.8 -65.2 -33.3 -0.3 6.8 17.0
95 95 Q H <>S+ 0 0 0 -4,-1.7 5,-1.6 2,-0.2 -2,-0.2 0.951 114.4 40.7 -64.6 -42.2 0.6 5.3 20.3
96 96 I H ><5S+ 0 0 41 -4,-2.8 3,-1.6 1,-0.2 -1,-0.2 0.905 111.7 58.0 -66.4 -38.3 3.6 7.5 20.5
97 97 A H 3<5S+ 0 0 74 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.873 99.7 57.2 -60.7 -36.6 1.5 10.3 19.1
98 98 Y T 3<5S- 0 0 166 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 -0.006 130.6 -97.8 -88.3 40.4 -0.8 9.9 22.0
99 99 S T < 5S+ 0 0 63 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.781 77.5 141.6 56.2 38.2 2.3 10.5 24.2
100 100 K < - 0 0 24 -5,-1.6 -1,-0.2 -6,-0.1 -26,-0.2 -0.908 52.3-126.2-106.1 141.4 3.1 6.9 25.0
101 101 C E -d 74 0A 4 -28,-1.5 -26,-2.5 -2,-0.4 2,-0.5 -0.759 24.6-155.4 -88.9 113.2 6.8 6.1 25.2
102 102 P E -d 75 0A 0 0, 0.0 27,-1.4 0, 0.0 2,-0.4 -0.804 11.7-174.4 -89.6 132.1 7.4 3.2 22.9
103 103 R E -de 76 129A 16 -28,-2.2 -26,-2.3 -2,-0.5 2,-0.3 -0.978 9.9-175.7-129.0 138.6 10.4 1.0 23.7
104 104 S E -de 77 130A 0 25,-2.7 27,-1.5 -2,-0.4 -26,-0.2 -0.864 35.5-100.2-139.3 173.5 11.6 -1.8 21.5
105 105 E - 0 0 19 -28,-1.2 2,-1.6 -26,-0.6 3,-0.1 0.428 30.7-153.5 -63.4 -22.7 13.9 -4.7 20.8
106 106 G - 0 0 1 -27,-0.2 15,-2.3 1,-0.1 -1,-0.2 -0.543 58.4 -72.3 74.2-102.8 16.5 -3.3 18.4
107 107 K + 0 0 16 -2,-1.6 3,-0.2 24,-0.3 -1,-0.1 -0.052 47.6 179.9 166.4 97.4 17.2 -6.8 17.0
108 108 T S S+ 0 0 31 1,-0.2 -2,-0.1 34,-0.2 24,-0.0 0.853 84.6 66.0 -70.7 -34.4 19.0 -9.6 18.6
109 109 I S S+ 0 0 117 2,-0.0 2,-0.3 34,-0.0 -1,-0.2 0.877 100.1 55.6 -60.2 -38.0 18.6 -11.8 15.7
110 110 I - 0 0 56 9,-0.2 9,-0.1 -3,-0.2 11,-0.1 -0.760 66.6-164.9-107.0 149.0 20.8 -9.6 13.5
111 111 Y - 0 0 114 -2,-0.3 33,-0.4 1,-0.1 2,-0.3 -0.332 46.8 -62.6-111.5-176.9 24.3 -8.6 14.2
112 112 P - 0 0 76 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.620 50.9-168.5 -74.1 137.9 26.2 -5.9 12.5
113 113 T - 0 0 56 3,-0.8 31,-0.0 -2,-0.3 -3,-0.0 -0.993 19.7-151.2-126.8 131.9 26.7 -6.4 8.8
114 114 G S S+ 0 0 81 -2,-0.4 -1,-0.2 1,-0.2 3,-0.0 0.942 99.1 54.9 -63.8 -40.6 29.1 -4.2 6.9
115 115 C S S+ 0 0 124 1,-0.2 2,-0.6 -3,-0.1 -1,-0.2 0.906 112.7 42.4 -61.6 -43.0 27.1 -4.7 3.8
116 116 T - 0 0 72 1,-0.2 -3,-0.8 3,-0.0 -1,-0.2 -0.909 64.7-167.0-111.4 120.8 23.9 -3.5 5.4
117 117 T S S+ 0 0 108 -2,-0.6 2,-0.7 1,-0.2 -1,-0.2 0.941 77.7 53.8 -66.1 -45.5 24.1 -0.5 7.6
118 118 C + 0 0 59 1,-0.1 27,-0.2 27,-0.1 -1,-0.2 -0.814 43.8 154.6-104.2 119.0 20.7 -0.9 9.2
119 119 C + 0 0 16 25,-2.9 -9,-0.2 -2,-0.7 26,-0.2 0.028 32.6 143.7-117.8 19.7 19.8 -4.2 10.8
120 120 T - 0 0 11 24,-0.3 -13,-0.2 23,-0.1 2,-0.1 -0.374 47.7-132.5 -59.4 133.6 17.3 -2.3 12.9
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