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 .
361 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
27061.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
123 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
11 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
9 2.5 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
53 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 1 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 RESIDUES PER ALPHA HELIX .
0 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 PARALLEL BRIDGES PER LADDER .
0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 99 0, 0.0 2,-1.5 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0-152.1 -21.1 -48.0 1.4
2 2 D + 0 0 152 57,-0.1 2,-0.3 2,-0.0 6,-0.1 -0.694 360.0 116.7 -90.5 88.4 -23.9 -49.6 -0.4
3 3 A - 0 0 40 -2,-1.5 2,-0.3 4,-0.1 5,-0.1 -0.985 45.5-156.5-150.1 155.8 -26.3 -46.8 -0.4
4 4 H - 0 0 124 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.740 37.1-107.2-123.6 171.6 -28.0 -44.5 -2.9
5 5 K S S+ 0 0 171 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.968 126.8 38.2 -64.8 -46.3 -29.4 -41.1 -2.5
6 6 A S S+ 0 0 100 -3,-0.1 -1,-0.2 2,-0.0 0, 0.0 0.930 117.9 60.9 -65.2 -42.5 -32.9 -42.6 -2.7
7 7 L + 0 0 104 2,-0.0 2,-0.2 0, 0.0 -4,-0.1 -0.182 69.5 110.0 -78.3 168.9 -31.8 -45.6 -0.7
8 8 G - 0 0 45 -6,-0.1 2,-0.5 -5,-0.1 3,-0.1 -0.701 61.2 -90.3 146.3 167.4 -30.4 -45.3 2.8
9 9 E - 0 0 150 -2,-0.2 -2,-0.0 1,-0.2 -6,-0.0 -0.933 15.9-152.3-113.8 134.1 -31.1 -46.1 6.4
10 10 K - 0 0 156 -2,-0.5 -1,-0.2 2,-0.0 4,-0.0 0.923 34.8-148.5 -65.0 -40.5 -32.8 -43.6 8.6
11 11 Y - 0 0 78 1,-0.1 3,-0.4 -3,-0.1 144,-0.0 0.392 26.3 -94.1 72.4 139.2 -31.0 -45.1 11.5
12 12 G S S+ 0 0 56 1,-0.3 2,-0.6 4,-0.0 -1,-0.1 0.935 112.1 16.6 -58.5 -50.5 -32.9 -44.9 14.7
13 13 V S S+ 0 0 111 2,-0.1 -1,-0.3 1,-0.0 2,-0.1 -0.850 88.9 109.9-126.9 101.6 -31.4 -41.7 16.0
14 14 S S S- 0 0 17 -2,-0.6 -1,-0.0 -3,-0.4 4,-0.0 -0.469 92.4 -40.6-170.8 99.0 -29.7 -39.6 13.5
15 15 G - 0 0 34 -2,-0.1 -2,-0.1 1,-0.1 117,-0.0 0.945 58.5-174.3 49.4 63.2 -30.8 -36.3 12.2
16 16 F S S+ 0 0 186 2,-0.1 2,-0.5 -4,-0.0 -1,-0.1 0.965 90.7 35.7 -56.6 -49.0 -34.4 -37.4 11.9
17 17 P S S- 0 0 81 0, 0.0 2,-1.0 0, 0.0 0, 0.0 -0.865 116.3-111.5 -85.2 139.9 -34.7 -34.0 10.3
18 18 T - 0 0 77 -2,-0.5 2,-0.7 1,-0.1 -2,-0.1 -0.621 36.2-125.7 -71.9 111.6 -31.4 -33.8 8.5
19 19 L + 0 0 87 -2,-1.0 2,-0.3 113,-0.2 -1,-0.1 -0.406 59.6 135.8 -63.2 109.7 -30.1 -31.1 10.7
20 20 K + 0 0 24 -2,-0.7 2,-0.3 112,-0.2 -2,-0.1 -0.960 26.9 177.0-156.6 133.6 -29.2 -28.6 8.1
21 21 F + 0 0 112 -2,-0.3 112,-0.2 112,-0.0 106,-0.1 -0.996 8.0 170.4-139.4 143.8 -29.8 -24.8 7.9
22 22 F - 0 0 60 -2,-0.3 3,-0.1 1,-0.1 104,-0.1 -0.899 26.9-179.1-158.8 118.7 -28.6 -22.4 5.2
23 23 P S S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.799 81.2 5.7 -79.6 -29.1 -29.2 -18.9 4.2
24 24 K - 0 0 124 101,-0.1 20,-0.9 21,-0.1 2,-0.3 -0.916 59.1-172.5-148.7 166.9 -26.9 -19.0 1.1
25 25 D - 0 0 8 -2,-0.3 21,-0.2 98,-0.2 2,-0.2 -0.976 23.1-114.3-162.8 156.8 -24.8 -21.2 -1.0
26 26 N - 0 0 47 -2,-0.3 21,-0.1 1,-0.1 16,-0.1 -0.491 45.3 -85.8 -91.1 163.1 -22.4 -21.2 -3.9
27 27 K - 0 0 147 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.293 46.6-108.0 -68.3 147.0 -22.9 -22.6 -7.4
28 28 A - 0 0 63 1,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.523 31.1-121.2 -77.8 144.9 -22.2 -26.3 -7.9
29 29 G - 0 0 32 11,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.487 19.5-118.8 -81.3 157.7 -19.1 -27.2 -10.0
30 30 H S S- 0 0 184 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.980 90.7 -15.2 -60.6 -54.1 -19.6 -29.2 -13.1
31 31 D - 0 0 108 -3,-0.0 2,-1.3 2,-0.0 -1,-0.3 -0.981 65.2-116.7-148.3 156.1 -17.4 -31.9 -11.8
32 32 Y - 0 0 75 -2,-0.3 7,-0.1 -3,-0.1 4,-0.0 -0.680 40.8-163.9 -99.2 87.2 -15.0 -32.3 -8.9
33 33 D - 0 0 105 -2,-1.3 5,-0.0 1,-0.1 -2,-0.0 -0.164 31.0-118.4 -68.4 160.0 -11.8 -33.0 -10.8
34 34 G S S+ 0 0 32 3,-0.1 -1,-0.1 5,-0.0 2,-0.1 0.801 100.1 91.0 -65.3 -34.5 -8.8 -34.5 -9.0
35 35 G S S+ 0 0 50 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.515 94.3 31.8 -57.3 142.0 -7.2 -31.3 -10.1
36 36 R S S- 0 0 107 1,-0.1 -1,-0.3 -2,-0.1 4,-0.1 0.997 92.7-158.2 50.6 71.2 -8.0 -29.4 -7.0
37 37 D S S+ 0 0 41 45,-0.1 2,-0.5 2,-0.1 59,-0.3 0.479 71.4 89.0 -59.4 -14.0 -7.8 -32.8 -5.2
38 38 L S S- 0 0 7 -4,-0.1 59,-0.3 57,-0.1 2,-0.2 -0.840 85.0-131.1 -86.7 128.0 -9.9 -31.2 -2.7
39 39 D E -a 97 0A 39 57,-2.3 59,-2.6 -2,-0.5 2,-0.7 -0.570 19.2-125.6 -78.6 149.3 -13.5 -31.7 -3.5
40 40 D E -a 98 0A 38 57,-0.2 2,-0.5 -2,-0.2 -11,-0.3 -0.826 26.2-171.0 -99.2 116.1 -15.6 -28.5 -3.4
41 41 F - 0 0 2 57,-3.0 59,-0.4 -2,-0.7 2,-0.3 -0.923 3.8-161.4-112.7 131.3 -18.6 -28.7 -1.3
42 42 V - 0 0 7 -2,-0.5 9,-1.1 1,-0.2 10,-0.1 -0.832 19.8-120.3-109.5 145.3 -21.1 -25.9 -1.3
43 43 S - 0 0 0 -2,-0.3 8,-2.6 7,-0.2 9,-0.5 0.907 48.8 -69.2 -55.2-109.1 -23.6 -25.4 1.5
44 44 F S S+ 0 0 37 -20,-0.9 2,-0.2 80,-0.3 -1,-0.2 -0.939 79.3 87.7-162.4 132.8 -27.3 -25.5 0.7
45 45 I S S- 0 0 43 -2,-0.3 3,-0.4 -19,-0.1 4,-0.1 -0.709 111.5 -5.6-175.9-114.2 -29.8 -23.3 -1.2
46 46 N S S+ 0 0 140 1,-0.2 4,-0.1 -2,-0.2 -19,-0.0 0.821 132.5 68.5 -61.7 -30.2 -30.2 -23.9 -4.9
47 47 E S S- 0 0 42 2,-0.1 3,-0.4 -21,-0.1 -1,-0.2 0.931 90.1-163.8 -56.9 -44.4 -27.4 -26.3 -4.3
48 48 K - 0 0 148 -3,-0.4 2,-1.4 1,-0.3 -4,-0.1 0.834 68.5 -4.5 60.1 114.3 -29.8 -28.5 -2.3
49 49 S S > S+ 0 0 36 1,-0.1 3,-1.7 -4,-0.1 2,-1.5 -0.657 88.9 135.3 71.1-100.5 -27.8 -30.9 -0.2
50 50 G T 3> S+ 0 0 9 -2,-1.4 4,-2.4 -3,-0.4 5,-0.3 -0.475 85.6 25.1 61.9 -95.0 -24.5 -29.9 -1.6
51 51 F H 3>>S+ 0 0 0 -8,-2.6 4,-2.7 -2,-1.5 5,-1.1 0.950 127.4 48.6 -61.6 -51.0 -22.8 -29.8 1.7
52 52 D H <45S+ 0 0 26 -3,-1.7 -1,-0.2 -9,-0.5 -2,-0.2 0.854 109.6 57.6 -61.8 -33.0 -25.3 -32.2 3.2
53 53 E H 45S+ 0 0 81 1,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.993 123.5 15.4 -63.0 -63.3 -24.7 -34.3 0.2
54 54 I H <5S+ 0 0 37 -4,-2.4 -2,-0.2 1,-0.1 -3,-0.2 0.901 130.8 44.2 -82.6 -42.4 -21.0 -34.8 0.5
55 55 V T <5S+ 0 0 0 -4,-2.7 2,-0.6 -5,-0.3 -3,-0.2 0.982 104.4 65.8 -68.0 -50.2 -20.1 -33.7 4.0
56 56 L < + 0 0 30 -5,-1.1 2,-0.2 5,-0.0 -1,-0.1 -0.562 69.1 129.3 -74.5 119.9 -23.0 -35.5 5.7
57 57 D - 0 0 20 -2,-0.6 98,-0.1 93,-0.3 5,-0.1 -0.635 39.5-172.0-176.3 107.4 -22.3 -39.2 5.2
58 58 Q S S+ 0 0 67 -2,-0.2 97,-0.1 1,-0.2 -1,-0.1 0.705 88.1 67.6 -70.7 -25.7 -22.3 -42.0 7.8
59 59 N S S+ 0 0 52 1,-0.1 2,-0.3 95,-0.1 -1,-0.2 0.954 110.5 15.5 -63.1 -52.8 -21.0 -44.2 5.0
60 60 K S S- 0 0 77 90,-0.1 2,-0.2 -59,-0.1 34,-0.1 -0.846 80.3-109.0-126.8 157.6 -17.5 -42.6 4.6
61 61 D E -b 94 0A 0 32,-0.7 34,-1.1 -2,-0.3 2,-0.3 -0.585 36.6-176.1 -83.7 149.3 -15.4 -40.2 6.6
62 62 V E -bC 95 149A 0 87,-2.4 87,-3.0 32,-0.2 2,-0.5 -0.995 18.6-146.2-147.3 149.0 -15.0 -36.7 5.3
63 63 L E -bC 96 148A 11 32,-2.3 34,-2.2 -2,-0.3 2,-0.5 -0.967 13.4-161.0-119.8 123.7 -13.0 -33.6 6.3
64 64 V E -bC 97 147A 1 83,-0.7 83,-3.2 -2,-0.5 2,-0.5 -0.875 2.5-166.2-108.0 129.8 -14.4 -30.2 5.7
65 65 E E -bC 98 146A 2 32,-1.2 34,-2.2 -2,-0.5 2,-0.4 -0.949 6.5-155.7-117.7 123.1 -12.1 -27.1 5.7
66 66 F E +bC 99 145A 0 79,-2.8 79,-1.7 -2,-0.5 78,-0.3 -0.791 26.0 156.3 -97.3 132.3 -13.7 -23.7 5.8
67 67 Y E -b 100 0A 52 32,-1.3 34,-0.7 -2,-0.4 52,-0.2 -0.803 34.1-116.7-142.8-176.6 -11.7 -20.8 4.5
68 68 A - 0 0 0 -2,-0.2 34,-0.1 32,-0.1 7,-0.1 -0.996 3.9-151.5-131.7 134.3 -12.0 -17.3 3.0
69 69 P S S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 33,-0.1 0.827 104.6 46.9 -65.1 -38.0 -11.1 -16.0 -0.4
70 70 W S S+ 0 0 40 34,-0.1 2,-0.1 -3,-0.1 32,-0.0 0.835 91.2 94.9 -72.8 -37.7 -10.5 -12.6 1.2
71 71 C > - 0 0 16 1,-0.1 4,-1.2 2,-0.1 -3,-0.1 -0.342 59.5-158.8 -66.1 131.0 -8.4 -13.8 4.0
72 72 G H > S+ 0 0 47 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.885 90.3 50.9 -72.2 -43.9 -4.7 -13.7 3.3
73 73 H H > S+ 0 0 71 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.857 111.8 47.7 -65.8 -38.5 -3.7 -16.3 5.9
74 74 C H >> S+ 0 0 1 1,-0.2 4,-0.7 2,-0.2 3,-0.5 0.874 107.6 56.9 -68.5 -38.3 -6.2 -18.8 4.7
75 75 K H >< S+ 0 0 81 -4,-1.2 3,-1.7 1,-0.3 -2,-0.2 0.915 101.6 53.5 -61.8 -44.7 -5.2 -18.3 1.0
76 76 S H 3< S+ 0 0 40 -4,-1.8 4,-0.5 1,-0.3 -1,-0.3 0.805 106.3 57.5 -61.6 -27.3 -1.6 -19.2 1.6
77 77 L H XX S+ 0 0 4 -4,-0.7 4,-3.0 -3,-0.5 3,-0.6 0.704 83.4 84.6 -70.0 -27.5 -3.0 -22.4 3.2
78 78 A H S+ 0 0 77 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.809 115.2 52.7 -69.8 -29.7 -1.9 -25.0 -1.5
80 80 T H <> S+ 0 0 9 -3,-0.6 4,-0.6 -4,-0.5 -2,-0.2 0.837 115.3 39.9 -73.4 -35.9 -0.9 -26.5 1.8
81 81 Y H >X S+ 0 0 0 -4,-3.0 4,-1.0 2,-0.2 3,-0.5 0.854 107.5 63.0 -75.1 -39.7 -4.4 -28.0 2.3
82 82 E H >X S+ 0 0 65 -4,-2.5 4,-1.4 -5,-0.3 3,-1.1 0.892 96.3 57.5 -59.5 -40.6 -4.9 -29.1 -1.3
83 83 K H 3X S+ 0 0 103 -4,-1.2 4,-3.2 1,-0.3 3,-0.4 0.913 98.3 60.7 -58.6 -39.9 -2.0 -31.5 -1.3
84 84 V H < S+ 0 0 35 -4,-1.4 3,-0.8 -3,-0.4 -2,-0.2 0.862 116.3 50.8 -66.9 -39.5 -4.3 -35.5 -3.3
87 87 V H >< S+ 0 0 57 -4,-3.2 3,-0.9 1,-0.3 -1,-0.2 0.854 106.7 52.8 -69.8 -37.6 -2.2 -37.3 -0.7
88 88 F G >< S+ 0 0 5 -4,-2.7 3,-3.0 -5,-0.3 -1,-0.3 0.507 79.4 102.5 -71.2 -10.3 -5.3 -38.8 1.0
89 89 K G < S+ 0 0 139 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.809 70.4 65.1 -49.3 -32.0 -6.3 -40.1 -2.4
90 90 Q G < S+ 0 0 71 -3,-0.9 2,-0.8 -4,-0.2 235,-0.4 0.809 84.7 85.8 -61.4 -31.4 -5.1 -43.5 -1.3
91 91 E < - 0 0 19 -3,-3.0 235,-0.1 1,-0.2 -1,-0.1 -0.652 56.4-171.5 -83.8 114.3 -7.9 -43.6 1.3
92 92 E S S+ 0 0 145 -2,-0.8 -1,-0.2 1,-0.2 234,-0.1 0.854 88.8 45.5 -64.5 -40.7 -11.0 -45.0 -0.1
93 93 G S S+ 0 0 13 -3,-0.1 -32,-0.7 -33,-0.1 2,-0.4 0.835 102.6 69.1 -72.8 -40.8 -12.9 -44.1 3.1
94 94 V E - b 0 61A 5 -6,-0.2 2,-0.4 -34,-0.1 -32,-0.2 -0.695 58.6-173.8 -93.5 135.0 -11.6 -40.6 3.6
95 95 V E - b 0 62A 28 -34,-1.1 -32,-2.3 -2,-0.4 2,-0.4 -0.991 12.2-149.2-129.1 129.4 -12.5 -37.7 1.4
96 96 I E + b 0 63A 5 -2,-0.4 -57,-2.3 -59,-0.3 2,-0.3 -0.777 28.1 159.3 -99.1 136.4 -11.0 -34.3 1.7
97 97 A E -ab 39 64A 0 -34,-2.2 -32,-1.2 -2,-0.4 2,-0.3 -0.948 26.9-139.0-149.8 166.8 -13.1 -31.3 0.7
98 98 N E -ab 40 65A 15 -59,-2.6 -57,-3.0 -2,-0.3 2,-0.4 -0.975 2.5-153.3-133.4 148.3 -13.4 -27.6 1.2
99 99 L E - b 0 66A 0 -34,-2.2 -32,-1.3 -2,-0.3 2,-0.3 -0.979 28.0-137.1-118.5 135.1 -16.3 -25.2 1.8
100 100 D E - b 0 67A 34 -2,-0.4 23,-1.2 -59,-0.4 2,-0.3 -0.683 17.3-161.5-108.2 147.3 -15.7 -21.8 0.6
101 101 M - 0 0 0 -34,-0.7 2,-0.4 -2,-0.3 20,-0.2 -0.748 30.4-156.3-105.6 158.7 -16.4 -18.4 1.9
102 102 A + 0 0 42 -2,-0.3 2,-0.3 -34,-0.1 -34,-0.0 -0.994 32.8 129.4-152.7 151.8 -16.3 -15.7 -0.7
103 103 K - 0 0 89 -2,-0.4 2,-0.4 2,-0.0 19,-0.1 -0.908 49.1-102.7-174.2 168.6 -15.9 -12.1 -1.5
104 104 S - 0 0 105 -2,-0.3 2,-0.4 2,-0.0 -34,-0.1 -0.904 39.2-176.8-108.9 138.3 -13.8 -10.1 -4.0
105 105 Q + 0 0 81 -2,-0.4 2,-0.3 -36,-0.1 -2,-0.0 -0.986 16.7 178.9-136.8 146.3 -10.7 -8.4 -2.9
106 106 I - 0 0 153 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.967 29.3-126.9-133.7 147.8 -8.1 -6.2 -4.4
107 107 W + 0 0 202 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.881 50.3 120.3-110.6 128.3 -5.3 -4.8 -2.3
108 108 F S S- 0 0 142 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.930 75.6 -62.8-162.2 167.1 -4.5 -1.1 -2.2
109 109 G S S+ 0 0 54 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.465 79.5 136.4 -63.3 121.0 -4.3 1.4 0.6
110 110 F - 0 0 155 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.973 57.3 -90.7-157.2 165.1 -7.9 1.5 1.9
111 111 A - 0 0 95 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.462 49.2-105.9 -77.4 154.6 -9.8 1.5 5.1
112 112 L - 0 0 156 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.483 31.9-120.3 -80.3 153.6 -10.8 -1.8 6.5
113 113 L - 0 0 134 1,-0.2 3,-0.2 -2,-0.1 -1,-0.1 -0.393 42.6 -78.3 -85.4 168.6 -14.4 -2.9 6.3
114 114 A S S- 0 0 70 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.188 75.1 -66.0 -61.0 163.8 -16.5 -3.6 9.4
115 115 L - 0 0 168 -3,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.287 58.6-149.0 -57.4 135.4 -15.8 -7.0 10.9
116 116 L - 0 0 60 -3,-0.2 2,-0.2 22,-0.1 -1,-0.1 -0.786 22.9-103.3-105.8 150.5 -16.8 -9.7 8.4
117 117 L - 0 0 84 -2,-0.3 2,-0.6 4,-0.1 4,-0.1 -0.554 38.6-145.8 -70.4 137.4 -18.1 -13.0 9.5
118 118 V + 0 0 20 -2,-0.2 24,-0.4 2,-0.1 20,-0.2 -0.914 58.3 48.8-114.7 114.8 -15.2 -15.4 8.9
119 119 S S S+ 0 0 2 -2,-0.6 3,-0.2 -52,-0.2 -18,-0.2 -0.631 114.0 1.0-177.7-124.3 -16.1 -18.9 7.8
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