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 .
381 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
27720.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
124 32.5 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 .
4 1.0 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 .
2 0.5 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 .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.5 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 .
41 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
38 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.0 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 2 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 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 .
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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 F > 0 0 201 0, 0.0 4,-3.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.0 -67.8 -33.8 29.6
2 2 A H > + 0 0 49 2,-0.2 4,-0.7 1,-0.2 58,-0.0 0.899 360.0 38.1 -59.3 -45.4 -65.4 -31.2 28.3
3 3 L H 4 S+ 0 0 149 2,-0.2 -1,-0.2 1,-0.1 3,-0.0 0.867 118.5 49.6 -67.0 -43.9 -62.3 -33.5 28.6
4 4 G H 4 S- 0 0 58 1,-0.1 -2,-0.2 64,-0.0 2,-0.1 0.951 132.6 -90.0 -61.3 -53.4 -64.4 -36.5 27.5
5 5 C H < + 0 0 29 -4,-3.1 2,-0.3 63,-0.1 -2,-0.2 -0.056 51.7 178.1 173.2 154.3 -65.3 -34.2 24.8
6 6 I < - 0 0 21 -4,-0.7 49,-0.1 61,-0.4 48,-0.0 -0.954 39.5-125.9-127.8 134.1 -67.7 -31.7 23.7
7 7 S + 0 0 1 -2,-0.3 2,-0.3 62,-0.1 48,-0.2 -0.181 33.4 173.0 -62.8 153.7 -67.0 -30.2 20.4
8 8 V - 0 0 1 60,-0.1 2,-0.2 8,-0.1 63,-0.1 -0.725 57.1 -84.9-115.3-165.8 -66.6 -27.0 18.9
9 9 Y - 0 0 15 40,-0.4 2,-0.9 -2,-0.3 5,-0.2 -0.626 35.4-116.1 -97.2 158.2 -65.5 -27.5 15.3
10 10 M - 0 0 60 -2,-0.2 2,-4.8 1,-0.1 6,-0.2 -0.676 63.1 -58.7 -85.5 99.7 -62.1 -28.0 13.9
11 11 R B > S+A 15 0A 91 4,-1.7 4,-2.3 -2,-0.9 -1,-0.1 -0.035 128.1 74.2 88.9 -54.2 -60.4 -25.5 11.6
12 12 R T 4 S+ 0 0 123 -2,-4.8 -1,-0.3 2,-0.2 4,-0.1 0.812 88.8 54.5 -64.2 -46.4 -63.3 -25.9 9.2
13 13 C T 4 S- 0 0 20 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.949 144.3 -53.1 -65.9 -51.6 -65.9 -23.7 11.3
14 14 L T 4 S- 0 0 76 1,-0.9 2,-0.2 -5,-0.2 -2,-0.2 0.013 92.9 -62.6-172.7 66.7 -63.4 -20.8 11.3
15 15 Q B < S-A 11 0A 107 -4,-2.3 -4,-1.7 1,-0.1 -1,-0.9 -0.639 92.3 -34.8 60.6-143.2 -59.9 -21.9 12.6
16 16 H + 0 0 93 -2,-0.2 2,-3.4 -6,-0.2 -1,-0.1 0.747 51.3 169.9-109.2 -38.8 -59.5 -23.2 16.1
17 17 A S S+ 0 0 8 1,-0.3 6,-0.5 -3,-0.2 2,-0.4 -0.094 76.4 65.9 66.2 -49.6 -61.6 -21.7 18.9
18 18 L S S+ 0 0 12 -2,-3.4 2,-0.3 -9,-0.2 -1,-0.3 -0.451 86.9 91.2 -84.9 62.5 -60.8 -24.2 21.6
19 19 G S S- 0 0 18 -2,-0.4 -2,-0.2 44,-0.1 4,-0.1 -0.927 97.3 -65.7-154.1 135.3 -57.1 -22.7 21.4
20 20 M S S+ 0 0 144 -2,-0.3 -3,-0.1 43,-0.2 -4,-0.1 0.367 109.2 6.4 -63.3 157.5 -56.4 -20.0 23.7
21 21 D S S+ 0 0 159 -4,-0.1 -1,-0.2 -3,-0.0 -3,-0.1 0.856 88.5 110.7 50.8 46.5 -57.9 -16.6 23.6
22 22 S S S- 0 0 53 -5,-0.3 2,-0.2 -6,-0.1 -4,-0.1 0.743 81.3-111.0 -88.6 -86.2 -60.5 -17.2 20.8
23 23 G - 0 0 17 -6,-0.5 38,-0.1 37,-0.1 37,-0.0 -0.347 11.6-137.8-174.1 159.9 -63.5 -16.9 23.0
24 24 G + 0 0 14 1,-0.2 37,-0.1 -2,-0.2 -1,-0.0 0.994 67.2 155.1 -66.9 -57.3 -65.9 -19.6 24.1
25 25 G >> + 0 0 18 1,-0.1 3,-2.1 35,-0.1 4,-0.6 -0.554 25.5 102.9 128.7 -41.2 -68.0 -16.8 23.3
26 26 P H 3>>S+ 0 0 9 0, 0.0 4,-1.3 0, 0.0 5,-1.1 0.732 86.5 67.0 -48.5 -28.2 -71.8 -16.5 22.2
27 27 G H 345S+ 0 0 28 1,-0.2 5,-0.1 2,-0.2 32,-0.0 0.808 93.2 60.2 -63.1 -34.1 -72.7 -15.5 25.7
28 28 N H <45S+ 0 0 130 -3,-2.1 -1,-0.2 1,-0.2 -4,-0.0 0.892 113.4 33.0 -61.8 -47.0 -70.9 -12.3 25.3
29 29 W H <5S- 0 0 128 -4,-0.6 -1,-0.2 -3,-0.2 -2,-0.2 0.515 100.8-132.4 -87.1 -11.8 -72.9 -11.1 22.3
30 30 L T <5 + 0 0 137 -4,-1.3 2,-1.4 1,-0.2 3,-0.3 0.601 53.2 146.2 75.8 15.7 -76.3 -12.7 23.6
31 31 N > < + 0 0 26 -5,-1.1 3,-1.6 1,-0.2 -1,-0.2 -0.567 18.2 161.9-105.1 84.8 -77.2 -14.2 20.2
32 32 V T 3 S+ 0 0 79 -2,-1.4 -1,-0.2 1,-0.3 20,-0.1 0.851 82.8 61.8 -63.7 -34.2 -79.0 -17.5 20.7
33 33 R T > S+ 0 0 129 -3,-0.3 3,-0.9 2,-0.1 -1,-0.3 0.713 83.1 104.4 -61.4 -21.5 -80.0 -16.9 17.1
34 34 Q T < S- 0 0 9 -3,-1.6 18,-0.2 1,-0.2 7,-0.1 -0.466 95.2 -10.4 -75.2 132.2 -76.3 -17.0 16.0
35 35 T T 3 S- 0 0 2 5,-0.4 17,-0.5 -2,-0.2 -1,-0.2 0.841 81.1-170.3 47.2 48.1 -75.1 -20.2 14.2
36 36 T < - 0 0 49 -3,-0.9 16,-0.3 1,-0.1 3,-0.1 0.846 58.5 -44.4 -35.4 -99.4 -78.2 -22.1 15.0
37 37 E S S+ 0 0 143 1,-0.5 2,-0.4 16,-0.0 -1,-0.1 0.839 136.7 25.7-105.9 -44.1 -77.7 -25.8 14.1
38 38 P S S- 0 0 83 0, 0.0 -1,-0.5 0, 0.0 2,-0.2 -0.899 99.6-107.6-101.8 144.9 -76.0 -25.4 10.7
39 39 G + 0 0 47 -2,-0.4 2,-0.4 -3,-0.1 -5,-0.1 -0.497 34.7 175.3 -79.7 140.5 -74.2 -22.2 10.2
40 40 L - 0 0 119 -2,-0.2 -5,-0.4 0, 0.0 2,-0.3 -0.996 29.1-131.5-127.0 138.7 -75.2 -19.2 7.9
41 41 D + 0 0 95 -2,-0.4 4,-0.1 1,-0.1 6,-0.1 -0.742 63.4 3.5-104.5 154.7 -72.9 -16.1 8.1
42 42 A S S+ 0 0 85 2,-2.5 3,-0.2 -2,-0.3 -1,-0.1 0.491 102.1 80.8 60.6 17.6 -73.4 -12.2 8.5
43 43 S S S+ 0 0 102 -3,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.237 110.0 48.4 -76.9 -19.8 -77.2 -12.0 9.0
44 44 V S S- 0 0 6 -4,-0.1 -2,-2.5 -11,-0.0 -1,-0.2 -0.991 99.4-129.0-120.7 135.2 -75.2 -12.9 12.1
45 45 I S S+ 0 0 89 -2,-0.4 3,-0.2 -3,-0.2 -2,-0.1 -0.442 75.7 34.9 -73.2 144.7 -72.1 -11.0 13.3
46 46 E S S- 0 0 79 1,-0.1 2,-1.8 -2,-0.1 -4,-0.1 0.806 80.9-112.3 82.7 116.9 -69.0 -13.0 14.0
47 47 T + 0 0 61 1,-0.1 -1,-0.1 -6,-0.1 -6,-0.1 -0.565 65.8 129.4 -81.1 69.9 -68.0 -16.1 12.1
48 48 F > - 0 0 47 -2,-1.8 3,-1.1 -3,-0.2 -34,-0.1 -0.637 46.1-154.9-128.2 70.0 -68.4 -18.7 14.7
49 49 P T 3 S- 0 0 19 0, 0.0 -40,-0.4 0, 0.0 -14,-0.1 -0.323 72.9 -0.8 -50.1 129.2 -70.4 -21.4 13.0
50 50 T T 3 S+ 0 0 4 -15,-0.2 4,-0.2 2,-0.1 -15,-0.1 0.652 75.4 133.1 59.8 43.8 -72.2 -23.4 15.7
51 51 F < + 0 0 3 -3,-1.1 2,-0.5 1,-0.1 -16,-0.1 0.286 54.8 86.9 -89.2 11.6 -71.3 -22.0 19.2
52 52 E S S- 0 0 8 -17,-0.5 -1,-0.1 -16,-0.3 -2,-0.1 -0.919 109.5 -34.4-122.6 114.3 -74.9 -21.9 20.5
53 53 R S S+ 0 0 126 -2,-0.5 3,-0.1 2,-0.3 -2,-0.1 0.228 94.4 115.0 68.0 3.7 -76.4 -24.9 22.0
54 54 F S S+ 0 0 37 1,-0.2 2,-0.5 -4,-0.2 -3,-0.1 0.959 91.5 26.3 -59.0 -47.6 -74.8 -27.8 20.0
55 55 D S S- 0 0 12 -48,-0.2 -2,-0.3 1,-0.1 -1,-0.2 -0.975 106.3-115.1-119.4 130.4 -72.9 -29.1 23.0
56 56 Q S S+ 0 0 181 -2,-0.5 2,-1.4 1,-0.2 -3,-0.2 0.714 107.5 45.2 -58.3 -42.0 -75.0 -28.1 25.8
57 57 D S S- 0 0 110 1,-0.2 -1,-0.2 -5,-0.1 -5,-0.0 -0.774 75.1-178.3 -96.8 91.5 -72.8 -25.6 27.8
58 58 G + 0 0 3 -2,-1.4 2,-0.7 2,-0.1 -1,-0.2 0.360 56.8 86.8 -81.1 1.5 -71.8 -24.1 24.6
59 59 R + 0 0 90 -34,-0.1 2,-0.3 -33,-0.1 -35,-0.1 -0.920 63.0 177.3-102.9 116.1 -69.6 -21.7 26.4
60 60 L + 0 0 10 -2,-0.7 2,-0.2 -37,-0.0 -37,-0.1 -0.887 12.8 154.1-116.9 146.9 -66.2 -23.5 26.8
61 61 D + 0 0 100 -2,-0.3 -41,-0.0 1,-0.1 -2,-0.0 -0.635 43.3 84.3-142.1-151.8 -63.0 -22.4 28.2
62 62 R S S- 0 0 228 -2,-0.2 -1,-0.1 1,-0.2 -44,-0.0 0.902 76.0-149.4 52.9 49.5 -60.0 -24.2 29.8
63 63 R + 0 0 22 -3,-0.1 2,-0.3 -46,-0.1 -43,-0.2 -0.278 28.8 165.5 -65.2 123.8 -58.7 -24.7 26.3
64 64 P > - 0 0 33 0, 0.0 3,-1.1 0, 0.0 4,-0.2 -0.871 44.5-115.9-123.9 159.2 -56.5 -27.9 25.4
65 65 F T 3 S+ 0 0 206 -2,-0.3 3,-0.2 1,-0.2 -47,-0.1 0.691 112.2 43.8 -66.9 -21.4 -55.6 -29.2 21.9
66 66 S T 3 S+ 0 0 98 1,-0.1 -1,-0.2 3,-0.0 -3,-0.0 -0.022 71.4 120.9-110.9 20.2 -57.5 -32.4 22.4
67 67 I S < S+ 0 0 6 -3,-1.1 -61,-0.4 -49,-0.2 -1,-0.1 0.834 84.2 10.1 -61.4 -34.1 -60.7 -31.2 23.9
68 68 T - 0 0 8 -3,-0.2 -1,-0.2 -63,-0.2 -60,-0.1 -0.980 45.9-163.7-151.1 140.5 -62.7 -32.6 21.2
69 69 P - 0 0 96 0, 0.0 -62,-0.1 0, 0.0 -60,-0.1 -0.084 68.9 -85.2-101.9 34.0 -62.2 -34.8 18.3
70 70 P + 0 0 22 0, 0.0 -61,-0.1 0, 0.0 -2,-0.0 0.913 52.9 175.9 40.9 116.8 -65.5 -33.7 16.5
71 71 Y + 0 0 168 -63,-0.1 -3,-0.0 3,-0.0 -66,-0.0 0.615 58.3 41.4-108.5 -36.0 -68.4 -35.7 17.8
72 72 H S > S- 0 0 67 1,-0.0 3,-0.7 -17,-0.0 4,-0.0 0.402 110.0 -19.2-100.6-128.9 -71.5 -34.0 15.9
73 73 T G > S+ 0 0 76 1,-0.2 3,-0.8 2,-0.1 4,-0.1 0.333 100.7 84.6 -85.5 1.7 -72.2 -32.7 12.3
74 74 R G > S+ 0 0 51 1,-0.2 3,-0.7 2,-0.1 -1,-0.2 0.909 92.3 40.6 -70.5 -43.8 -68.9 -32.2 10.6
75 75 S G < S+ 0 0 53 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.201 77.6 111.9 -96.2 22.6 -67.9 -35.6 9.3
76 76 I G < S+ 0 0 141 -3,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.716 86.2 46.2 -65.5 -22.5 -71.6 -36.1 8.2
77 77 Q S < S- 0 0 146 -3,-0.7 -1,-0.2 -4,-0.1 0, 0.0 -0.997 102.1-125.0-123.9 126.7 -69.8 -35.8 4.7
78 78 S S S+ 0 0 114 -2,-0.4 -1,-0.1 2,-0.0 -2,-0.0 0.738 71.7 92.1 -58.0 -59.0 -66.8 -37.8 4.5
79 79 P + 0 0 95 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.147 46.1 158.1 -59.5 126.2 -63.5 -36.0 3.5
80 80 D - 0 0 48 -5,-0.1 2,-0.5 0, 0.0 -2,-0.0 -0.903 53.1 -89.8-136.5 159.0 -61.6 -34.8 6.6
81 81 E + 0 0 127 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.571 46.0 173.3 -76.3 128.6 -58.0 -34.0 7.0
82 82 I - 0 0 167 -2,-0.5 2,-0.2 1,-0.2 -1,-0.2 0.927 54.1 -60.6 -94.4 -61.9 -56.5 -37.3 8.0
83 83 I - 0 0 139 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.898 45.8 -98.5-173.3 154.5 -52.7 -36.4 8.0
84 84 N - 0 0 145 -2,-0.2 -3,-0.0 1,-0.1 0, 0.0 -0.401 64.2 -78.7 -73.2 161.1 -49.9 -35.2 5.5
85 85 A - 0 0 96 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.204 48.5-115.1 -68.5 163.3 -47.8 -38.0 4.2
86 86 S S S+ 0 0 109 -3,-0.1 2,-1.1 2,-0.0 3,-0.2 0.695 80.9 93.8 -79.9 -34.7 -45.1 -39.3 6.7
87 87 G + 0 0 58 1,-0.2 -2,-0.1 0, 0.0 12,-0.0 -0.578 38.8 173.1 -79.1 108.7 -41.5 -38.7 5.5
88 88 N + 0 0 145 -2,-1.1 2,-0.3 2,-0.0 -1,-0.2 0.777 68.3 53.8 -64.5 -38.6 -40.6 -35.4 7.0
89 89 Y + 0 0 86 -3,-0.2 2,-0.2 8,-0.1 -1,-0.0 -0.829 63.8 175.7-115.7 144.8 -37.1 -35.9 5.7
90 90 Q - 0 0 158 -2,-0.3 2,-2.5 -3,-0.0 3,-0.3 -0.762 50.7 -56.2-140.6-178.1 -35.8 -36.6 2.3
91 91 D S S+ 0 0 148 -2,-0.2 4,-0.1 1,-0.2 7,-0.0 -0.325 83.7 115.6 -80.7 72.9 -32.4 -37.0 0.6
92 92 R S S+ 0 0 190 -2,-2.5 -1,-0.2 2,-0.2 3,-0.1 0.859 80.7 25.6 -93.1 -75.8 -30.7 -33.8 1.4
93 93 A S S- 0 0 41 -3,-0.3 2,-0.5 1,-0.2 84,-0.1 0.911 103.0-128.3 -48.2 -41.1 -27.7 -34.3 3.5
94 94 G S S+ 0 0 23 -4,-0.2 3,-0.5 1,-0.1 -1,-0.2 -0.968 81.2 11.3 122.3-117.3 -27.4 -37.8 2.2
95 95 A S > S+ 0 0 93 -2,-0.5 3,-1.6 1,-0.2 5,-0.3 0.873 117.2 61.1 -66.8 -47.3 -27.1 -40.2 5.1
96 96 P T 3 S+ 0 0 31 0, 0.0 -1,-0.2 0, 0.0 14,-0.1 0.818 109.9 50.3 -57.2 -18.7 -27.9 -38.2 8.3
97 97 K T 3 S+ 0 0 36 -3,-0.5 -2,-0.2 1,-0.1 -8,-0.1 0.551 81.8 104.8 -90.1 -11.2 -31.3 -37.7 6.8
98 98 G S < S- 0 0 41 -3,-1.6 -1,-0.1 -4,-0.2 -9,-0.1 0.787 101.3 -54.9 -71.5 -60.4 -32.5 -41.1 5.7
99 99 L S S+ 0 0 179 -4,-0.2 -1,-0.2 -3,-0.1 4,-0.1 0.399 88.3 144.1-127.2 -10.3 -35.1 -42.8 7.7
100 100 L - 0 0 40 -5,-0.3 63,-0.1 2,-0.1 0, 0.0 -0.134 46.2-145.6 -96.7 130.9 -33.2 -42.5 10.9
101 101 F S S+ 0 0 77 1,-0.3 2,-2.0 4,-0.1 4,-0.5 0.790 84.7 62.8 -73.9 -53.3 -35.0 -41.9 14.0
102 102 P + 0 0 3 0, 0.0 8,-1.0 0, 0.0 2,-0.4 -0.547 58.2 125.1 -70.4 78.0 -32.6 -39.7 16.0
103 103 Y S S- 0 0 63 -2,-2.0 2,-2.9 6,-0.2 -6,-0.0 -0.906 104.2 -53.6-104.4 105.3 -32.5 -36.7 13.7
104 104 S S S+ 0 0 40 -2,-0.4 -3,-0.1 1,-0.2 0, 0.0 -0.028 128.9 89.1 70.2 -38.0 -33.6 -34.2 16.4
105 105 T S S+ 0 0 97 -2,-2.9 -1,-0.2 -4,-0.5 -4,-0.1 0.937 94.1 39.7 -61.5 -46.0 -36.6 -36.1 17.3
106 106 V S S- 0 0 31 -5,-0.4 -1,-0.2 53,-0.0 -5,-0.0 0.941 146.9 -54.7 -66.4 -42.5 -34.7 -38.1 19.9
107 107 K S S- 0 0 107 51,-0.0 2,-0.2 52,-0.0 -4,-0.0 0.152 95.4 -47.3-150.6 -85.9 -32.7 -35.1 21.1
108 108 T S S- 0 0 89 -6,-0.1 4,-0.2 0, 0.0 7,-0.1 -0.789 99.3 -36.5-168.2 158.9 -30.7 -33.1 18.3
109 109 L > - 0 0 26 -2,-0.2 3,-2.7 2,-0.1 4,-0.3 0.413 54.8-130.2 -57.9 148.2 -28.7 -35.0 15.9
110 110 R T 3 S+ 0 0 11 -8,-1.0 3,-0.4 1,-0.3 4,-0.3 0.877 105.6 38.6 -61.1 -41.0 -26.8 -38.0 17.0
111 111 I T 3 S+ 0 0 24 1,-0.2 58,-1.0 2,-0.1 -1,-0.3 0.126 80.9 117.5 -91.6 26.3 -23.5 -37.2 15.7
112 112 G S < S- 0 0 25 -3,-2.7 58,-0.3 56,-0.2 -1,-0.2 0.829 106.0 -37.1 -67.6 -38.0 -23.8 -33.6 16.5
113 113 K S S- 0 0 118 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.1 0.088 98.3 -71.1-165.9 77.2 -20.9 -33.7 18.9
114 114 E - 0 0 80 -4,-0.3 -3,-0.1 53,-0.1 -4,-0.1 0.484 54.3-150.4 61.0 16.2 -21.0 -37.1 20.7
115 115 A - 0 0 36 -6,-0.2 2,-0.2 -5,-0.2 -4,-0.0 0.054 63.1 -25.9 42.7-124.9 -23.9 -36.5 22.9
116 116 L - 0 0 85 1,-0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.663 68.8-105.6 -93.1 172.9 -23.2 -38.5 25.9
117 117 E - 0 0 177 -2,-0.2 -2,-0.1 4,-0.1 -3,-0.0 0.462 63.7-132.7 -87.4 -4.6 -21.0 -41.6 25.9
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