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 .
113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7673.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
38 33.6 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 .
0 0.0 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 .
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 .
1 0.9 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 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 9.7 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+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 1 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 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 M 0 0 157 0, 0.0 2,-0.5 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 160.7 128.3 -14.0 13.5
2 2 A - 0 0 75 27,-0.2 2,-0.2 28,-0.1 27,-0.2 -0.648 360.0-165.4 -95.4 127.8 130.9 -13.2 10.9
3 3 S - 0 0 6 25,-2.0 3,-0.2 -2,-0.5 25,-0.1 -0.425 27.6-118.6 -87.6 163.6 130.6 -13.1 7.2
4 4 F S S+ 0 0 135 -2,-0.2 2,-1.6 35,-0.2 3,-0.1 0.969 88.9 45.3 -92.1 -75.4 133.6 -13.0 5.1
5 5 S S >> S- 0 0 69 1,-0.2 4,-1.9 2,-0.1 3,-1.0 -0.479 89.2-149.3 -86.8 75.5 134.8 -10.2 2.5
6 6 L H 3> S+ 0 0 67 -2,-1.6 4,-2.7 1,-0.3 -1,-0.2 0.374 72.5 28.8 -60.8 -51.6 133.7 -7.9 5.2
7 7 S H 3> S+ 0 0 72 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.957 129.9 41.6 -66.3 -45.0 132.4 -4.5 3.9
8 8 I H <> S+ 0 0 93 -3,-1.0 4,-2.3 1,-0.2 -2,-0.2 0.898 115.9 48.3 -64.4 -40.1 131.2 -6.1 0.6
9 9 L H X S+ 0 0 4 -4,-1.9 4,-3.4 2,-0.2 5,-0.2 0.889 108.5 53.6 -69.6 -35.1 129.9 -9.1 2.3
10 10 V H X S+ 0 0 0 -4,-2.7 4,-3.2 2,-0.2 14,-0.3 0.917 108.9 51.9 -56.1 -46.9 128.0 -6.8 4.9
11 11 F H X S+ 0 0 68 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.898 108.3 50.4 -61.3 -45.0 126.6 -5.2 1.8
12 12 F H X S+ 0 0 42 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.930 112.6 45.4 -60.8 -44.7 125.5 -8.7 0.6
13 13 I H X S+ 0 0 1 -4,-3.4 4,-3.3 2,-0.2 5,-0.3 0.914 111.9 53.9 -68.8 -34.4 123.8 -9.5 3.9
14 14 S H X S+ 0 0 2 -4,-3.2 4,-2.6 1,-0.2 5,-0.3 0.944 109.9 46.0 -60.1 -43.6 122.2 -6.0 3.8
15 15 A H X S+ 0 0 22 -4,-2.5 4,-3.9 6,-0.2 -1,-0.2 0.931 116.3 46.2 -63.5 -44.2 120.9 -6.7 0.5
16 16 L H < S+ 0 0 34 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.888 114.0 46.1 -62.6 -40.4 119.7 -10.1 1.6
17 17 V H < S+ 0 0 76 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.916 127.0 29.2 -63.7 -47.1 118.1 -9.0 5.0
18 18 L H < + 0 0 75 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.808 63.5 169.2 -91.6 -29.7 116.4 -6.2 3.5
19 19 V S < S+ 0 0 23 -4,-3.9 2,-1.1 -5,-0.3 -1,-0.2 0.293 87.6 73.9 29.5 -28.4 115.8 -7.4 -0.2
20 20 P S S- 0 0 48 0, 0.0 -1,-0.3 0, 0.0 69,-0.1 -0.731 123.0-125.0 -79.1 70.8 113.7 -4.1 0.4
21 21 Q + 0 0 46 -2,-1.1 2,-0.3 66,-0.4 -6,-0.2 0.474 53.0 170.5 -74.5 168.9 117.5 -3.6 0.1
22 22 G - 0 0 6 -11,-0.2 2,-0.2 -10,-0.1 -4,-0.1 -0.958 21.6-165.5-145.9 149.6 120.5 -2.1 1.7
23 23 F + 0 0 37 -2,-0.3 2,-0.2 69,-0.2 -12,-0.2 -0.756 60.9 98.6-132.5 99.0 124.3 -2.0 1.4
24 24 A + 0 0 30 -14,-0.3 -10,-0.1 -2,-0.2 -2,-0.1 -0.888 32.2 53.7-156.2 171.8 125.2 -0.6 4.8
25 25 E S S- 0 0 135 -2,-0.2 -11,-0.1 1,-0.1 -15,-0.1 0.438 73.6 -84.8 74.5 162.1 126.4 -0.6 8.5
26 26 Y S S+ 0 0 195 1,-0.1 2,-0.2 2,-0.0 -16,-0.1 0.923 89.4 107.1 -61.2 -40.0 129.4 -1.9 10.1
27 27 Y - 0 0 85 1,-0.1 2,-2.0 -17,-0.1 -3,-0.1 -0.266 45.4-171.5 -92.0 118.7 128.1 -5.4 10.6
28 28 L + 0 0 36 -2,-0.2 -25,-2.0 -25,-0.1 -1,-0.1 -0.435 30.0 160.0 -86.1 56.5 129.1 -8.5 8.8
29 29 N - 0 0 76 -2,-2.0 2,-2.5 -27,-0.2 3,-0.4 -0.716 34.1-145.5 -99.5 108.0 126.3 -10.5 10.4
30 30 P > + 0 0 9 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.481 54.1 139.5 -81.5 79.6 125.9 -13.4 8.1
31 31 A T 3 S+ 0 0 53 -2,-2.5 -3,-0.0 1,-0.2 -2,-0.0 0.725 90.1 57.1 -59.1 -33.8 122.3 -14.1 8.2
32 32 Y T 3 S+ 0 0 30 -3,-0.4 -1,-0.2 1,-0.2 4,-0.0 0.071 70.9 127.6 -78.6 9.8 123.7 -14.5 4.6
33 33 R S < S+ 0 0 170 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.1 0.828 70.6 53.1 -44.3 -47.3 126.1 -17.0 6.1
34 34 P + 0 0 39 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.852 58.8 174.2 -83.9 115.2 124.8 -19.3 3.3
35 35 P - 0 0 17 0, 0.0 2,-2.1 0, 0.0 -2,-0.1 0.563 34.6-146.8 -71.8 -11.9 125.1 -17.5 0.1
36 36 Q S S+ 0 0 89 2,-0.1 2,-1.8 1,-0.1 -3,-0.0 -0.336 88.7 75.2 71.3 -51.0 124.0 -20.9 -1.2
37 37 T S S- 0 0 13 -2,-2.1 5,-0.2 9,-0.2 -1,-0.1 -0.731 121.3 -83.4 -79.0 85.6 126.1 -20.3 -4.2
38 38 K S S- 0 0 111 -2,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.230 82.1 -31.9 65.5-176.1 129.1 -21.1 -2.2
39 39 P S S- 0 0 80 0, 0.0 2,-0.2 0, 0.0 -35,-0.2 0.919 117.6 -73.6 -52.9 -46.0 131.1 -18.7 0.0
40 40 P S S+ 0 0 27 0, 0.0 2,-0.5 0, 0.0 -31,-0.0 -0.719 101.1 29.3-151.6-100.8 130.0 -16.1 -2.5
41 41 V + 0 0 55 -2,-0.2 2,-2.2 1,-0.1 -3,-0.1 0.232 68.4 114.1 -67.5 -6.3 130.4 -14.8 -5.9
42 42 N - 0 0 72 -2,-0.5 -1,-0.1 1,-0.2 -4,-0.0 -0.342 68.5-147.6 -80.1 81.4 131.5 -17.8 -7.8
43 43 K + 0 0 15 -2,-2.2 2,-2.7 1,-0.2 -1,-0.2 0.266 61.8 79.8 -52.7 -47.3 128.3 -17.5 -9.7
44 44 P + 0 0 28 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.270 68.9 78.4 -82.3 66.7 126.6 -20.6 -11.0
45 45 S S S- 0 0 56 -2,-2.7 2,-0.6 1,-0.1 3,-0.3 0.343 118.5 -15.1 -99.6 -97.1 124.7 -22.3 -8.2
46 46 H S S+ 0 0 65 1,-0.2 -9,-0.2 -3,-0.1 -1,-0.1 -0.970 91.3 113.0 -78.7 113.3 121.7 -20.1 -8.0
47 47 K - 0 0 31 -2,-0.6 -1,-0.2 -3,-0.1 -4,-0.0 0.219 60.5-161.7-125.3 -33.9 122.1 -16.9 -9.7
48 48 E + 0 0 34 -3,-0.3 4,-0.3 2,-0.1 -3,-0.0 0.074 45.2 3.8 63.7-177.9 119.5 -17.7 -12.3
49 49 P S S- 0 0 64 0, 0.0 2,-1.1 0, 0.0 62,-0.0 0.036 83.7-109.5 -62.9 143.5 118.8 -16.3 -15.6
50 50 P S S+ 0 0 48 0, 0.0 -2,-0.1 0, 0.0 61,-0.0 0.165 93.7 96.0 -80.0 11.3 121.3 -13.7 -16.3
51 51 T + 0 0 108 -2,-1.1 2,-1.6 1,-0.1 3,-0.2 -0.059 39.9 117.9 -95.3 26.9 119.3 -10.6 -16.0
52 52 H - 0 0 68 -4,-0.3 -1,-0.1 1,-0.2 -4,-0.0 -0.697 51.5-170.2 -84.2 83.0 120.2 -10.1 -12.6
53 53 K - 0 0 85 -2,-1.6 -1,-0.2 1,-0.2 8,-0.1 0.775 22.7-157.5 -59.6 -42.0 121.6 -7.0 -14.1
54 54 H + 0 0 44 1,-0.2 -1,-0.2 6,-0.2 7,-0.0 -0.223 31.3 144.7 142.5 -17.3 123.2 -6.7 -10.7
55 55 P - 0 0 17 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.008 46.9-138.6 -74.9 147.4 124.3 -3.4 -9.3
56 56 P S S+ 0 0 43 0, 0.0 38,-0.1 0, 0.0 40,-0.0 0.889 101.9 11.0 -59.3 -38.4 124.2 -2.0 -5.9
57 57 A S S+ 0 0 11 39,-0.2 2,-0.9 36,-0.1 4,-0.1 0.222 83.7 113.2-126.9 14.3 123.1 1.4 -7.2
58 58 E - 0 0 5 1,-0.1 2,-4.0 2,-0.1 -4,-0.1 -0.789 68.9-133.3 -97.3 115.4 122.0 1.6 -10.8
59 59 D S S+ 0 0 109 -2,-0.9 3,-0.2 1,-0.3 -1,-0.1 -0.129 81.4 111.8 -86.7 55.0 118.5 2.3 -10.2
60 60 N + 0 0 63 -2,-4.0 -1,-0.3 1,-0.1 -6,-0.2 -0.612 38.1 147.2 -89.9 53.2 117.4 -0.3 -12.6
61 61 I + 0 0 25 -4,-0.1 -1,-0.1 -8,-0.1 -2,-0.1 0.833 27.4 175.8 -62.9 -40.4 116.4 -1.7 -9.3
62 62 H - 0 0 123 -3,-0.2 2,-0.7 1,-0.2 -2,-0.1 0.731 38.9-124.1 65.7 74.2 113.6 -3.1 -11.3
63 63 F > - 0 0 56 1,-0.2 2,-2.6 2,-0.1 3,-1.0 0.222 29.8-153.8 -79.6 8.7 111.5 -5.2 -9.2
64 64 V T 3 S+ 0 0 71 -2,-0.7 -1,-0.2 1,-0.3 22,-0.1 -0.260 80.7 25.4 81.5 -58.6 111.9 -8.3 -11.4
65 65 H T 3 S- 0 0 49 -2,-2.6 -1,-0.3 20,-1.0 20,-0.2 0.800 133.1 -22.8-112.6 -49.3 108.7 -10.3 -10.8
66 66 K < - 0 0 95 -3,-1.0 -1,-0.5 19,-0.5 4,-0.3 -0.978 65.1 -98.7-146.7 166.7 106.3 -7.5 -9.7
67 67 P S S- 0 0 72 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.805 98.6 -42.7 -44.1-115.0 106.4 -4.0 -8.2
68 68 P S > S+ 0 0 54 0, 0.0 3,-1.0 0, 0.0 17,-0.4 0.724 128.6 100.9 -61.1 -15.0 105.7 -4.6 -4.5
69 69 H T 3 + 0 0 124 1,-0.3 15,-0.1 16,-0.1 0, 0.0 0.005 42.7 71.1-101.8 10.8 103.3 -7.0 -5.8
70 70 K T 3 S- 0 0 94 -4,-0.3 -1,-0.3 -3,-0.2 14,-0.1 0.784 110.3-108.4 -65.1 -20.0 103.9 -10.7 -6.0
71 71 E < - 0 0 121 -3,-1.0 14,-0.5 1,-0.1 -1,-0.1 0.091 25.7-105.3 82.2 150.3 103.5 -10.3 -2.4
72 72 P S S+ 0 0 67 0, 0.0 2,-1.7 0, 0.0 12,-0.1 0.080 70.5 127.2 -90.5 14.8 106.7 -10.7 -0.3
73 73 P + 0 0 92 0, 0.0 2,-0.1 0, 0.0 11,-0.1 -0.270 49.2 90.2 -86.6 67.0 106.5 -14.1 1.4
74 74 V - 0 0 29 -2,-1.7 -3,-0.0 8,-0.1 10,-0.0 -0.657 48.4-178.8-137.3 99.8 109.9 -15.5 0.3
75 75 N S S+ 0 0 149 1,-0.2 -1,-0.1 -2,-0.1 -56,-0.0 0.815 81.5 32.7 -61.2 -40.1 112.5 -14.5 2.9
76 76 K S S- 0 0 69 -3,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.995 80.4-143.6-129.1 129.6 115.2 -16.1 0.9
77 77 P + 0 0 24 0, 0.0 7,-0.1 0, 0.0 -2,-0.1 0.152 58.0 128.9 -76.1 14.2 114.7 -15.9 -2.8
78 78 R + 0 0 81 -2,-0.2 2,-0.5 1,-0.1 -42,-0.0 0.563 38.4 35.9 -84.5-167.0 116.2 -19.3 -3.3
79 79 H S S- 0 0 163 3,-0.0 -1,-0.1 -33,-0.0 0, 0.0 -0.494 116.0 -35.0 70.3-116.5 115.4 -22.6 -5.0
80 80 K S S+ 0 0 163 -2,-0.5 -34,-0.0 1,-0.4 0, 0.0 0.427 115.2 7.5-114.0-120.2 113.6 -21.4 -8.2
81 81 E S S- 0 0 124 2,-0.1 -1,-0.4 -33,-0.0 -3,-0.0 -0.633 71.3-135.0 -69.7 135.4 111.3 -18.5 -8.9
82 82 P - 0 0 5 0, 0.0 -8,-0.1 0, 0.0 -4,-0.1 -0.558 5.2-143.7 -64.0 145.2 111.0 -16.3 -5.9
83 83 P + 0 0 79 0, 0.0 2,-0.6 0, 0.0 -9,-0.1 -0.127 67.3 128.8 -81.0 32.6 107.6 -15.3 -5.1
84 84 V - 0 0 0 1,-0.2 -19,-0.2 -7,-0.1 -15,-0.1 -0.902 61.7-151.4-110.2 114.7 109.4 -12.2 -4.3
85 85 H - 0 0 8 -2,-0.6 -20,-1.0 -14,-0.5 -19,-0.5 0.782 28.6-137.0 25.3 -84.7 108.8 -8.7 -5.4
86 86 K - 0 0 51 -18,-0.1 3,-0.1 -22,-0.1 -67,-0.1 0.938 53.0-142.7 54.5 65.7 112.5 -7.7 -5.0
87 87 P - 0 0 10 0, 0.0 -66,-0.4 0, 0.0 -3,-0.0 0.172 22.4 -39.4 -83.8-177.3 110.5 -4.8 -3.5
88 88 P - 0 0 34 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.109 46.6-127.7 -62.2 145.3 110.8 -1.2 -3.5
89 89 H - 0 0 61 -3,-0.1 -3,-0.0 -69,-0.1 -70,-0.0 0.707 22.5-157.9 -62.1 -27.4 114.1 0.4 -3.1
90 90 K S S- 0 0 155 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.911 73.8 -55.3 49.1 49.6 113.0 2.6 -0.2
91 91 D S S+ 0 0 123 1,-0.1 -1,-0.2 -69,-0.0 -2,-0.0 0.917 80.6 165.8 43.2 61.4 115.9 5.0 -1.1
92 92 P + 0 0 13 0, 0.0 -69,-0.2 0, 0.0 -1,-0.1 0.431 16.4 151.1 -76.1 3.9 118.5 2.3 -0.9
93 93 P - 0 0 79 0, 0.0 3,-0.1 0, 0.0 -36,-0.1 -0.145 21.9-177.4 -69.9 119.9 120.9 4.7 -2.7
94 94 V - 0 0 28 1,-0.5 -37,-0.1 -38,-0.1 -72,-0.0 -0.348 33.1 -94.0-135.2 34.6 124.1 3.5 -1.4
95 95 N S S+ 0 0 132 -2,-0.1 -1,-0.5 -38,-0.1 0, 0.0 -0.095 89.9 79.1 75.8 179.9 127.1 5.5 -2.6
96 96 K S S- 0 0 158 1,-0.2 -39,-0.2 -3,-0.1 3,-0.1 0.871 72.7-135.9 49.4 70.8 129.2 4.5 -5.5
97 97 P - 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -39,-0.1 -0.240 36.8-103.5 -62.7 129.6 127.3 5.7 -8.4
98 98 P - 0 0 25 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.317 17.4-134.1 -65.0 144.3 127.6 2.7 -10.6
99 99 Q - 0 0 172 -3,-0.1 -3,-0.0 -41,-0.0 0, 0.0 0.831 46.8-140.6 -59.2 -43.8 130.1 3.5 -13.2
100 100 K S S+ 0 0 121 -42,-0.0 -1,-0.0 0, 0.0 0, 0.0 0.970 81.0 85.9 65.4 76.0 127.4 1.9 -15.6
101 101 E S S- 0 0 197 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.117 88.2-163.1-115.5 26.2 128.1 -0.2 -18.5
102 102 S + 0 0 11 1,-0.0 0, 0.0 3,-0.0 0, 0.0 0.669 55.8 120.9 -76.2 173.8 128.0 -2.5 -15.7
103 103 P + 0 0 58 0, 0.0 -49,-0.1 0, 0.0 -50,-0.0 -0.214 25.2 163.8 132.4 49.6 129.1 -6.1 -15.0
104 104 V S S+ 0 0 83 1,-0.2 -50,-0.1 3,-0.0 -2,-0.0 0.798 87.2 24.5 -63.0 -40.5 131.4 -5.3 -12.2
105 105 H S S+ 0 0 61 2,-0.0 -1,-0.2 1,-0.0 -51,-0.0 0.384 104.2 138.9 -80.6 -5.1 131.2 -9.1 -11.3
106 106 K + 0 0 69 2,-0.0 -1,-0.0 3,-0.0 -52,-0.0 -0.598 10.3 122.3-116.9 101.7 130.4 -10.2 -14.7
107 107 P - 0 0 82 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.864 58.5-127.8 -84.9 157.3 131.3 -12.9 -16.8
108 108 P + 0 0 73 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.710 53.1 170.4 -58.8 -28.2 128.6 -15.0 -17.9
109 109 R - 0 0 106 2,-0.1 2,-0.3 -66,-0.0 -67,-0.0 -0.050 65.3 -9.4 63.7-155.5 131.0 -17.5 -16.5
110 110 K S S- 0 0 154 -3,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.701 89.5-131.1 -59.6 134.2 129.1 -20.8 -16.4
111 111 E - 0 0 80 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 -0.817 15.7-160.7-101.4 110.3 125.7 -19.6 -17.2
112 112 P 0 0 38 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.788 360.0 360.0 -49.2 -38.3 123.3 -21.0 -14.8
113 113 P 0 0 79 0, 0.0 -66,-0.0 0, 0.0 0, 0.0 -0.849 360.0 360.0 174.0 360.0 120.2 -20.3 -17.2