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 .
114 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11945.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 27.2 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 .
14 12.3 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 .
0 0.0 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 .
14 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 1.8 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+4), 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 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 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 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 .
0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 13 0, 0.0 3,-0.2 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 109.3 23.3 32.8 18.9
2 2 D + 0 0 32 1,-0.3 2,-0.6 50,-0.2 57,-0.1 0.928 360.0 29.2 -67.1 -45.9 24.6 31.2 15.8
3 3 T - 0 0 13 54,-0.1 14,-1.8 55,-0.1 2,-0.5 -0.893 69.6-178.3-125.8 109.7 22.4 33.2 13.4
4 4 b E -A 16 0A 38 -2,-0.6 2,-0.5 -3,-0.2 12,-0.2 -0.879 8.8-161.9-106.0 129.1 21.3 36.7 14.4
5 5 L E +A 15 0A 47 10,-2.2 10,-1.9 -2,-0.5 2,-0.4 -0.914 11.8 178.2-112.2 131.4 19.1 38.5 12.1
6 6 c E -A 14 0A 58 -2,-0.5 8,-0.2 8,-0.2 41,-0.1 -0.987 26.3-114.0-137.5 148.5 18.8 42.2 12.3
7 7 T - 0 0 60 6,-2.0 0, 0.0 -2,-0.4 0, 0.0 -0.295 17.5-127.8 -76.1 157.7 16.9 44.8 10.4
8 8 K S S+ 0 0 210 4,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.735 80.9 110.2 -69.8 -26.5 18.4 47.5 8.2
9 9 S S S- 0 0 60 2,-0.1 0, 0.0 4,-0.1 0, 0.0 0.197 76.6 -91.1 -48.1 164.5 16.2 49.8 10.2
10 10 D S S+ 0 0 138 1,-0.4 -1,-0.1 2,-0.1 -2,-0.1 -0.971 118.3 23.2-137.0 122.6 17.6 52.3 12.7
11 11 P S S- 0 0 89 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 0.624 107.4-134.3 -72.9 157.1 17.9 51.5 15.3
12 12 P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.407 7.3-142.4 -75.6 154.0 18.0 48.0 14.1
13 13 T - 0 0 71 -2,-0.1 -6,-2.0 -3,-0.0 2,-0.3 -0.949 22.4-165.2-114.2 137.3 16.0 45.3 15.9
14 14 c E +AB 6 46A 9 32,-3.2 32,-2.7 -2,-0.4 2,-0.3 -0.840 12.1 175.8-126.0 161.2 17.6 42.0 16.1
15 15 R E -AB 5 45A 113 -10,-1.9 -10,-2.2 -2,-0.3 2,-0.6 -0.946 32.3-111.7-152.0 165.8 16.5 38.4 17.0
16 16 a E -A 4 0A 6 28,-0.5 26,-0.6 26,-0.5 -12,-0.2 -0.951 21.2-174.6-108.5 116.7 17.9 34.9 17.1
17 17 V + 0 0 19 -14,-1.8 -13,-0.1 -2,-0.6 -1,-0.1 0.379 39.1 132.1 -83.5 -4.9 16.6 32.5 14.5
18 18 D - 0 0 42 -15,-0.4 24,-0.6 24,-0.1 2,-0.3 -0.224 40.8-159.3 -52.8 141.9 18.3 29.5 15.9
19 19 V E +C 41 0B 84 22,-0.1 2,-0.3 4,-0.1 22,-0.2 -0.947 28.6 114.2-126.6 148.3 16.0 26.5 16.2
20 20 G E S-C 40 0B 19 20,-1.6 20,-2.2 -2,-0.3 3,-0.0 -0.979 76.6 -59.7 177.0-171.7 16.3 23.4 18.3
21 21 E S S+ 0 0 112 -2,-0.3 2,-0.3 18,-0.2 18,-0.1 0.801 119.4 9.7 -64.8 -31.0 14.9 21.4 21.2
22 22 T S S- 0 0 114 18,-0.2 2,-0.2 16,-0.1 18,-0.2 -0.877 77.1-117.5-140.9 174.6 15.5 24.4 23.4
23 23 d - 0 0 29 -2,-0.3 7,-0.1 1,-0.2 -4,-0.1 -0.614 46.1 -75.2-108.5 175.8 16.5 28.0 23.2
24 24 H > - 0 0 56 -2,-0.2 3,-1.5 1,-0.1 -1,-0.2 -0.246 46.7-107.3 -68.3 159.6 19.5 29.8 24.6
25 25 S T 3 S+ 0 0 135 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.767 117.0 59.5 -60.3 -30.7 19.6 30.5 28.3
26 26 A T 3 S+ 0 0 48 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.713 77.8 119.9 -68.3 -27.5 18.9 34.2 27.8
27 27 e < - 0 0 20 -3,-1.5 3,-0.2 1,-0.2 -4,-0.1 -0.228 37.5-178.2 -57.7 119.1 15.6 33.7 26.0
28 28 D S S+ 0 0 144 1,-0.3 2,-0.7 -2,-0.1 -1,-0.2 0.921 79.1 34.9 -74.0 -49.5 12.6 35.2 27.7
29 29 S + 0 0 42 2,-0.0 14,-2.3 0, 0.0 2,-0.6 -0.884 68.0 177.4-120.1 111.2 10.1 33.9 25.2
30 30 d E -D 42 0B 58 -2,-0.7 2,-0.5 12,-0.2 12,-0.2 -0.912 7.0-170.5-108.1 119.6 10.7 30.5 23.7
31 31 I E -D 41 0B 86 10,-2.6 10,-2.9 -2,-0.6 2,-0.3 -0.926 6.5-173.8-116.8 137.9 8.1 29.2 21.4
32 32 f E -D 40 0B 73 -2,-0.5 8,-0.3 8,-0.3 2,-0.2 -0.833 22.4-113.9-125.6 159.7 8.1 25.7 20.2
33 33 A - 0 0 45 6,-2.8 6,-0.4 -2,-0.3 0, 0.0 -0.545 27.5-118.1 -88.1 159.0 6.2 23.5 17.7
34 34 L S S+ 0 0 172 -2,-0.2 -1,-0.1 4,-0.1 -2,-0.0 0.625 80.4 102.2 -68.0 -25.2 4.0 20.6 18.7
35 35 S S S- 0 0 54 2,-0.1 4,-0.1 4,-0.1 -2,-0.1 -0.031 75.6 -87.2 -68.9 165.9 6.1 18.0 16.8
36 36 Y S S+ 0 0 207 2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.992 116.3 32.8-123.7 129.2 8.7 15.5 18.2
37 37 P S S- 0 0 67 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.654 111.0-119.6 -70.7 162.7 11.3 16.2 18.5
38 38 P - 0 0 45 0, 0.0 2,-0.5 0, 0.0 -4,-0.1 -0.283 16.2-146.5 -72.5 155.1 10.3 19.7 19.3
39 39 Q - 0 0 114 -6,-0.4 -6,-2.8 -4,-0.1 2,-0.4 -0.994 22.0-178.6-120.6 126.5 11.4 22.7 17.4
40 40 f E -CD 20 32B 5 -20,-2.2 -20,-1.6 -2,-0.5 2,-0.3 -0.947 9.4-175.2-129.8 147.5 11.8 25.9 19.3
41 41 Q E -CD 19 31B 51 -10,-2.9 -10,-2.6 -2,-0.4 2,-0.7 -0.973 29.8-115.2-137.7 154.7 12.8 29.3 18.4
42 42 e E - D 0 30B 6 -26,-0.6 -26,-0.5 -24,-0.6 -12,-0.2 -0.821 21.3-170.6 -95.5 117.6 13.5 32.4 20.5
43 43 F + 0 0 110 -14,-2.3 -1,-0.1 -2,-0.7 -13,-0.1 0.577 47.3 117.4 -77.3 -17.8 10.9 35.2 19.8
44 44 D - 0 0 20 -15,-0.6 -28,-0.5 -28,-0.1 2,-0.4 -0.139 48.9-156.4 -57.2 150.5 12.8 37.8 21.8
45 45 T E +B 15 0A 84 -30,-0.1 2,-0.3 -32,-0.0 -30,-0.2 -0.991 17.1 170.6-128.2 139.7 14.0 40.9 19.9
46 46 H E -B 14 0A 66 -32,-2.7 -32,-3.2 -2,-0.4 0, 0.0 -0.913 45.8-111.2-145.0 168.6 16.8 43.1 21.1
47 47 K S S+ 0 0 151 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.1 0.557 99.4 39.9 -72.6 -17.3 19.1 45.9 20.0
48 48 F S S- 0 0 105 -34,-0.1 2,-0.4 -42,-0.0 -2,-0.2 -0.805 78.5-115.2-133.2 174.0 22.1 43.6 19.9
49 49 b - 0 0 62 -2,-0.3 2,-0.1 -45,-0.1 3,-0.1 -0.888 27.3-121.4-113.9 145.4 23.2 40.1 18.9
50 50 Y - 0 0 64 -2,-0.4 -46,-0.1 1,-0.1 3,-0.1 -0.401 43.2 -89.7 -76.9 155.4 24.4 37.4 21.2
51 51 K - 0 0 162 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.362 50.4 -98.2 -66.6 151.9 27.9 36.0 20.6
52 52 A - 0 0 24 1,-0.1 -50,-0.2 -50,-0.1 -1,-0.1 -0.387 21.5-147.2 -72.0 144.8 28.0 33.1 18.2
53 53 C S S+ 0 0 74 3,-0.1 -1,-0.1 -3,-0.1 -51,-0.0 0.971 96.7 15.1 -70.3 -60.3 28.2 29.6 19.7
54 54 H S S- 0 0 123 2,-0.2 3,-0.1 0, 0.0 -2,-0.1 0.744 87.3-138.7 -84.1 -32.9 30.4 28.0 17.0
55 55 N + 0 0 129 1,-0.3 2,-0.4 -53,-0.0 -53,-0.0 0.788 69.1 115.4 68.0 27.1 31.6 31.1 15.2
56 56 S S S- 0 0 77 0, 0.0 2,-1.2 0, 0.0 -1,-0.3 -0.998 75.2-119.9-127.3 131.3 31.0 29.2 12.0
57 57 E + 0 0 136 -2,-0.4 -54,-0.1 1,-0.2 -55,-0.0 -0.547 38.1 169.9 -79.5 99.4 28.4 30.5 9.6
58 58 V + 0 0 88 -2,-1.2 2,-0.3 -56,-0.1 -1,-0.2 0.807 62.5 35.8 -73.1 -37.2 26.0 27.7 9.4
59 59 E - 0 0 96 -3,-0.1 2,-0.3 -57,-0.1 -1,-0.1 -0.893 63.6-164.1-128.8 155.2 23.3 29.5 7.5
60 60 E - 0 0 147 -2,-0.3 2,-0.4 -57,-0.0 -57,-0.0 -0.949 18.9-128.9-134.7 153.7 23.1 32.2 4.8
61 61 V - 0 0 108 -2,-0.3 2,-0.8 0, 0.0 -2,-0.0 -0.815 27.5-128.2 -98.6 142.3 20.5 34.5 3.5
62 62 I - 0 0 144 -2,-0.4 2,-0.1 3,-0.0 3,-0.0 -0.823 22.1-147.3 -99.2 117.8 20.1 34.5 -0.2
63 63 K - 0 0 187 -2,-0.8 2,-0.3 1,-0.1 0, 0.0 -0.436 22.8-106.1 -79.3 151.9 20.3 37.9 -1.6
64 64 N + 0 0 162 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.630 44.2 174.2 -80.4 136.4 18.3 38.8 -4.7
65 65 M - 0 0 159 -2,-0.3 2,-0.4 -3,-0.0 -3,-0.0 -0.986 22.9-137.4-140.4 148.3 20.3 39.1 -7.8
66 66 E - 0 0 153 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.873 27.0-112.2-109.9 142.0 19.3 39.7 -11.4
67 67 L + 0 0 157 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.534 58.2 134.9 -71.8 130.8 20.9 37.8 -14.2
68 68 M - 0 0 114 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.938 57.1-106.1-168.6 151.3 22.9 40.1 -16.4
69 69 N - 0 0 138 -2,-0.3 2,-0.9 2,-0.1 -2,-0.0 -0.708 31.0-143.7 -83.8 138.8 26.2 40.1 -18.0
70 70 K + 0 0 177 -2,-0.4 2,-0.3 2,-0.0 -1,-0.0 -0.801 57.4 103.0-108.3 95.8 28.6 42.4 -16.2
71 71 K - 0 0 148 -2,-0.9 2,-1.1 2,-0.0 -2,-0.1 -0.810 54.0-148.5-164.9 125.1 30.8 44.1 -18.7
72 72 V + 0 0 148 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.755 53.5 113.6-104.3 93.4 30.5 47.6 -20.0
73 73 M + 0 0 153 -2,-1.1 2,-0.3 2,-0.0 -2,-0.0 -0.948 28.5 150.6-155.2 134.6 31.7 47.6 -23.5
74 74 M - 0 0 164 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.978 42.4-107.6-157.9 164.4 29.9 48.2 -26.7
75 75 K - 0 0 181 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.840 34.3-125.2 -99.2 137.7 30.4 49.5 -30.2
76 76 L - 0 0 145 -2,-0.4 2,-0.1 1,-0.1 0, 0.0 -0.611 30.9-111.1 -79.5 141.6 28.9 52.8 -30.9
77 77 A - 0 0 96 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.436 26.9-133.2 -70.3 146.0 26.6 52.7 -33.9
78 78 L - 0 0 152 -2,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.883 18.8-125.0-100.7 129.7 27.9 54.5 -36.9
79 79 M - 0 0 189 -2,-0.5 2,-0.4 1,-0.0 3,-0.0 -0.570 22.9-139.0 -74.4 134.1 25.4 56.8 -38.5
80 80 V - 0 0 129 -2,-0.3 -1,-0.0 1,-0.1 -3,-0.0 -0.757 24.2-107.7 -93.1 138.0 25.2 55.9 -42.1
81 81 F - 0 0 157 -2,-0.4 2,-1.5 1,-0.1 -1,-0.1 -0.382 32.8-118.7 -61.5 139.4 24.9 58.8 -44.5
82 82 L + 0 0 138 2,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.686 51.6 164.3 -84.3 98.7 21.4 59.0 -45.7
83 83 L - 0 0 98 -2,-1.5 2,-0.5 2,-0.0 -3,-0.0 -0.828 33.3-130.3-114.2 152.6 22.1 58.5 -49.4
84 84 S - 0 0 104 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.875 21.0-168.2-105.5 136.8 19.6 57.6 -52.0
85 85 F - 0 0 162 -2,-0.5 2,-0.1 0, 0.0 -2,-0.0 -0.941 28.5-107.6-121.5 145.6 20.4 54.8 -54.3
86 86 A - 0 0 105 -2,-0.4 2,-0.4 1,-0.0 0, 0.0 -0.388 33.1-145.3 -68.8 148.2 18.4 54.0 -57.4
87 87 A - 0 0 100 -2,-0.1 2,-0.3 3,-0.0 -1,-0.0 -0.914 13.2-166.1-117.5 145.2 16.3 50.9 -57.2
88 88 N - 0 0 123 -2,-0.4 2,-0.5 4,-0.0 0, 0.0 -0.838 30.4-101.9-125.6 162.7 15.7 48.5 -60.0
89 89 V > - 0 0 109 -2,-0.3 3,-0.9 4,-0.0 2,-0.3 -0.755 39.2-136.2 -84.9 128.0 13.2 45.8 -60.5
90 90 V T 3 S+ 0 0 118 -2,-0.5 3,-0.1 1,-0.3 -3,-0.0 -0.637 86.3 7.9 -85.8 143.3 14.9 42.5 -60.0
91 91 N T 3 S- 0 0 155 -2,-0.3 -1,-0.3 1,-0.2 2,-0.0 0.903 95.5-172.8 55.4 39.3 14.2 39.7 -62.4
92 92 A < - 0 0 67 -3,-0.9 2,-0.3 1,-0.0 -1,-0.2 -0.361 8.6-165.5 -67.7 145.0 12.4 42.4 -64.3
93 93 R - 0 0 198 -3,-0.1 2,-0.8 -2,-0.0 -4,-0.0 -0.880 32.1 -98.5-125.0 160.0 10.4 41.2 -67.2
94 94 F - 0 0 175 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.724 41.2-150.7 -84.3 114.9 9.0 43.3 -70.0
95 95 D - 0 0 110 -2,-0.8 2,-0.3 1,-0.0 -3,-0.0 -0.409 11.1-143.1 -77.4 159.2 5.4 43.8 -69.1
96 96 S + 0 0 84 -2,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.882 21.0 173.2-126.4 158.5 2.9 44.3 -71.9
97 97 T - 0 0 114 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.743 52.8 -51.1-141.4-171.3 -0.1 46.4 -72.4
98 98 S S S- 0 0 105 -2,-0.2 -1,-0.3 1,-0.2 2,-0.1 -0.229 83.3 -74.8 -62.7 163.9 -2.4 47.1 -75.3
99 99 F - 0 0 181 -3,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.424 60.4-169.7 -64.5 136.3 -0.4 48.1 -78.4
100 100 I - 0 0 128 -3,-0.1 2,-0.3 -2,-0.1 -3,-0.0 -0.919 12.0-140.4-126.6 152.7 0.7 51.7 -77.8
101 101 T - 0 0 101 -2,-0.3 2,-0.2 3,-0.0 3,-0.0 -0.837 24.5-109.3-113.6 152.8 2.3 54.1 -80.2
102 102 Q - 0 0 182 -2,-0.3 2,-0.3 1,-0.1 3,-0.0 -0.563 35.7-118.5 -77.2 142.2 5.1 56.5 -79.5
103 103 V - 0 0 123 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.615 28.8-115.8 -81.1 140.6 3.9 60.1 -79.5
104 104 L - 0 0 133 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.556 32.6-156.6 -77.5 142.8 5.6 62.2 -82.1
105 105 S - 0 0 98 1,-0.3 -1,-0.1 -2,-0.2 2,-0.1 0.316 48.2 -21.3 -93.2-141.1 7.7 64.9 -80.6
106 106 N - 0 0 132 1,-0.1 -1,-0.3 0, 0.0 2,-0.1 -0.429 64.9-141.2 -70.0 145.4 8.8 68.2 -82.2
107 107 G - 0 0 53 1,-0.2 2,-0.1 -3,-0.1 -1,-0.1 -0.364 26.0 -88.5 -96.1-177.2 8.8 68.4 -85.9
108 108 D - 0 0 157 1,-0.1 -1,-0.2 -2,-0.1 2,-0.1 -0.365 45.9 -97.5 -86.3 170.6 11.2 70.0 -88.3
109 109 D - 0 0 147 1,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.372 46.1 -92.5 -81.0 166.5 11.0 73.7 -89.3
110 110 V - 0 0 139 -2,-0.1 2,-0.7 1,-0.0 -1,-0.1 -0.697 41.7-147.1 -80.3 129.9 9.5 74.6 -92.6
111 111 K - 0 0 177 -2,-0.5 2,-0.1 -3,-0.0 3,-0.1 -0.873 9.7-160.0-104.0 121.1 12.3 74.7 -95.1
112 112 S - 0 0 100 -2,-0.7 2,-0.1 1,-0.1 0, 0.0 -0.451 41.2 -80.0 -85.4 167.7 11.9 77.2 -97.8
113 113 A 0 0 90 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.433 360.0 360.0 -67.0 145.3 13.8 76.9 -101.0
114 114 C 0 0 200 -3,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 -0.411 360.0 360.0 -72.3 360.0 17.3 78.1 -100.5