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 .
122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9652.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
66 54.1 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 .
26 21.3 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 .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 1 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 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 D 0 0 184 0, 0.0 25,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-118.3 -26.3 8.0 25.9
2 2 K - 0 0 168 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.823 360.0-142.4 -97.1 128.7 -25.8 4.4 24.9
3 3 P - 0 0 61 0, 0.0 2,-0.5 0, 0.0 11,-0.0 -0.465 9.0-134.8 -80.7 160.4 -25.0 3.9 21.3
4 4 W - 0 0 189 10,-0.3 2,-0.2 -2,-0.1 20,-0.1 -0.972 18.4-126.4-118.2 134.8 -26.4 0.9 19.5
5 5 M - 0 0 104 -2,-0.5 9,-0.1 1,-0.1 11,-0.1 -0.525 38.4 -93.6 -78.9 148.2 -24.1 -1.0 17.2
6 6 K - 0 0 15 7,-0.6 2,-0.8 9,-0.2 -1,-0.1 -0.307 40.1-130.8 -58.9 139.8 -25.3 -1.5 13.7
7 7 F + 0 0 148 15,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.840 62.7 88.9-101.2 109.8 -27.1 -4.7 13.5
8 8 R S S- 0 0 130 -2,-0.8 3,-0.1 1,-0.1 13,-0.0 -0.934 94.0 -63.4-172.0-170.0 -25.9 -6.8 10.6
9 9 N S S+ 0 0 165 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.966 125.8 26.7 -59.7 -48.7 -23.3 -9.3 9.8
10 10 L S S- 0 0 65 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.942 73.4-171.9-117.8 134.2 -20.6 -6.9 10.5
11 11 T + 0 0 44 -2,-0.5 2,-0.3 -3,-0.1 3,-0.1 -0.974 14.3 156.3-122.5 134.6 -21.0 -4.0 12.8
12 12 S + 0 0 29 -2,-0.4 -6,-0.2 1,-0.3 5,-0.2 -0.987 43.9 23.4-153.7 150.0 -18.5 -1.2 13.3
13 13 F S S- 0 0 128 -2,-0.3 -7,-0.6 1,-0.1 -1,-0.3 0.466 77.5-105.2 69.7 140.5 -18.5 2.3 14.5
14 14 E S S+ 0 0 100 -9,-0.1 -10,-0.3 2,-0.1 -1,-0.1 0.930 105.9 55.8 -67.3 -44.5 -21.2 3.6 16.8
15 15 P S S- 0 0 82 0, 0.0 -9,-0.2 0, 0.0 -3,-0.1 -0.427 112.5 -80.1 -82.8 164.9 -23.0 5.5 14.1
16 16 A + 0 0 36 1,-0.1 4,-0.1 5,-0.1 -2,-0.1 -0.383 62.6 166.9 -62.5 143.6 -24.1 3.8 10.9
17 17 N - 0 0 57 2,-0.3 20,-0.6 -5,-0.2 -1,-0.1 0.009 60.7 -21.7-125.9-125.5 -21.1 3.4 8.7
18 18 N S S+ 0 0 16 18,-0.1 20,-0.5 19,-0.1 19,-0.2 0.920 123.5 71.7 -59.3 -41.6 -20.5 1.4 5.6
19 19 G S S- 0 0 17 -7,-0.2 2,-0.5 -9,-0.1 -2,-0.3 -0.266 87.1-121.6 -73.2 163.9 -23.3 -0.9 6.7
20 20 R + 0 0 183 -4,-0.1 2,-0.3 16,-0.1 -1,-0.1 -0.914 47.4 135.4-110.2 128.2 -26.9 0.3 6.5
21 21 F - 0 0 94 -2,-0.5 2,-0.3 -4,-0.1 -5,-0.1 -0.972 55.6 -91.5-161.2 163.5 -29.1 0.3 9.5
22 22 L - 0 0 134 -2,-0.3 2,-0.3 -15,-0.1 -15,-0.1 -0.615 40.2-158.9 -81.9 139.9 -31.6 2.6 11.2
23 23 M - 0 0 72 -2,-0.3 2,-0.2 -17,-0.1 -17,-0.0 -0.888 18.3-114.8-119.0 151.1 -30.1 4.9 13.8
24 24 T - 0 0 100 -2,-0.3 2,-0.1 -20,-0.1 -20,-0.1 -0.563 30.1-123.6 -81.5 147.3 -31.9 6.7 16.6
25 25 S - 0 0 91 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.436 28.5-162.6 -82.8 164.4 -32.0 10.4 16.5
26 26 K - 0 0 121 -2,-0.1 2,-1.1 -25,-0.0 -1,-0.1 -0.619 42.5 -55.2-132.3-168.2 -30.7 12.4 19.4
27 27 V S S+ 0 0 148 -2,-0.2 2,-0.3 3,-0.0 3,-0.0 -0.658 85.7 122.8 -78.2 106.2 -30.9 15.9 20.7
28 28 V S S- 0 0 95 -2,-1.1 3,-0.0 3,-0.0 -3,-0.0 -0.955 75.1 -77.6-154.0 163.0 -29.9 17.8 17.7
29 29 F S S- 0 0 168 -2,-0.3 2,-1.0 1,-0.2 0, 0.0 -0.444 73.1 -85.6 -62.9 146.5 -31.4 20.5 15.6
30 30 L S S+ 0 0 157 -3,-0.0 2,-0.4 -2,-0.0 -1,-0.2 -0.393 78.8 142.5 -65.3 102.5 -33.9 18.7 13.5
31 31 L - 0 0 121 -2,-1.0 2,-0.3 -3,-0.0 -3,-0.0 -0.995 41.5-143.4-136.9 133.1 -31.6 17.6 10.7
32 32 L - 0 0 162 -2,-0.4 2,-0.1 -7,-0.0 -2,-0.0 -0.767 21.2-132.9 -96.0 147.7 -31.9 14.3 8.9
33 33 L - 0 0 126 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.411 27.8 -87.4 -93.0 174.3 -28.6 12.7 7.9
34 34 S - 0 0 113 1,-0.1 -1,-0.2 -2,-0.1 3,-0.1 -0.082 43.7-114.9 -70.5 175.3 -27.7 11.2 4.6
35 35 L - 0 0 150 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.090 64.2 -20.5 -94.6-151.9 -28.4 7.6 3.8
36 36 V - 0 0 50 1,-0.1 -1,-0.3 3,-0.1 -18,-0.1 -0.196 51.7-136.2 -58.1 143.3 -26.0 4.7 3.1
37 37 V S S+ 0 0 92 -20,-0.6 2,-0.3 -19,-0.2 -1,-0.1 0.920 91.7 6.1 -65.4 -43.9 -22.6 5.6 2.0
38 38 V S S- 0 0 59 -20,-0.5 -1,-0.2 1,-0.1 -2,-0.0 -0.903 80.7-111.4-136.2 161.6 -22.7 3.0 -0.6
39 39 L S S+ 0 0 142 -2,-0.3 -1,-0.1 1,-0.2 -19,-0.1 0.973 107.2 17.0 -61.1 -49.6 -25.5 0.7 -1.7
40 40 L S S- 0 0 108 -3,-0.1 -1,-0.2 -21,-0.1 2,-0.2 -0.955 84.5-122.4-124.8 141.6 -23.8 -2.2 -0.3
41 41 P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 -22,-0.1 -0.517 29.9-118.9 -73.3 146.3 -21.0 -2.2 2.2
42 42 L - 0 0 50 10,-0.2 2,-0.5 -2,-0.2 -24,-0.1 -0.655 29.7-153.6 -84.9 147.1 -17.9 -4.0 1.0
43 43 Y - 0 0 151 -2,-0.3 8,-0.4 8,-0.2 2,-0.3 -0.977 14.6-179.9-126.2 136.6 -17.0 -6.9 3.2
44 44 A - 0 0 16 6,-1.3 8,-0.1 5,-0.5 51,-0.0 -0.941 34.2-130.5-129.9 151.7 -13.6 -8.3 3.8
45 45 S S S+ 0 0 115 -2,-0.3 -1,-0.1 6,-0.0 6,-0.0 0.863 82.7 99.2 -66.8 -32.8 -12.4 -11.2 5.9
46 46 A S S- 0 0 36 1,-0.2 -2,-0.3 5,-0.1 0, 0.0 -0.224 71.8-143.7 -59.7 140.1 -9.8 -9.0 7.3
47 47 A S S+ 0 0 108 1,-0.2 -1,-0.2 3,-0.0 -3,-0.1 0.875 98.3 64.1 -66.2 -36.8 -10.7 -7.6 10.7
48 48 A S S+ 0 0 78 2,-0.0 2,-0.4 1,-0.0 -1,-0.2 0.873 103.1 46.0 -59.6 -42.7 -8.9 -4.4 9.7
49 49 R - 0 0 44 1,-0.2 -5,-0.5 2,-0.1 4,-0.0 -0.837 61.5-151.2-116.1 144.8 -11.2 -3.5 6.8
50 50 V S S- 0 0 29 -2,-0.4 -6,-1.3 -7,-0.1 -1,-0.2 0.886 78.5 -56.9 -67.7 -40.9 -14.9 -3.4 6.6
51 51 G S S- 0 0 1 -8,-0.4 2,-0.2 1,-0.2 3,-0.2 -0.267 91.8 -20.1-164.5-109.5 -14.7 -4.2 2.9
52 52 G S S+ 0 0 9 1,-0.2 -10,-0.2 -2,-0.1 -1,-0.2 -0.683 106.6 35.1-120.3 174.6 -13.0 -2.4 0.1
53 53 W S S+ 0 0 165 40,-0.6 -1,-0.2 -2,-0.2 41,-0.2 0.931 81.8 166.1 48.5 56.5 -11.6 1.1 -0.5
54 54 S E -A 93 0A 21 39,-1.2 39,-1.2 -3,-0.2 2,-0.3 -0.804 39.9-123.6-110.7 146.5 -10.5 1.3 3.0
55 55 P E +A 92 0A 108 0, 0.0 2,-0.3 0, 0.0 37,-0.2 -0.614 43.5 159.6 -76.6 142.7 -8.3 3.8 4.7
56 56 I E +A 91 0A 28 35,-1.1 35,-1.8 -2,-0.3 2,-0.2 -0.855 16.1 146.8-153.0-179.1 -5.4 2.1 6.5
57 57 S + 0 0 31 33,-0.3 4,-0.2 -2,-0.3 33,-0.2 -0.736 10.9 146.8 179.5-119.3 -2.0 2.8 7.9
58 58 N > - 0 0 103 31,-0.3 3,-2.7 -2,-0.2 6,-0.2 0.989 33.2-157.9 55.9 75.9 -0.5 1.3 10.9
59 59 V T 3 S+ 0 0 62 1,-0.3 6,-0.3 29,-0.2 -1,-0.1 0.676 82.5 87.8 -57.9 -19.1 3.1 1.2 9.8
60 60 T T 3 + 0 0 126 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.825 67.9 86.5 -52.7 -31.7 3.4 -1.5 12.4
61 61 D X> - 0 0 66 -3,-2.7 4,-1.7 -4,-0.2 3,-0.7 -0.585 69.2-163.8 -74.9 99.9 2.4 -3.8 9.6
62 62 P H 3> S+ 0 0 76 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.799 84.1 61.4 -54.5 -32.9 5.7 -4.5 8.1
63 63 Q H 3> S+ 0 0 127 2,-0.2 4,-1.5 1,-0.2 -2,-0.1 0.922 102.1 49.0 -64.2 -44.1 3.9 -5.8 5.0
64 64 V H X> S+ 0 0 37 -3,-0.7 4,-1.4 1,-0.2 3,-0.6 0.952 113.3 47.3 -62.5 -43.8 2.3 -2.5 4.2
65 65 V H 3X S+ 0 0 15 -4,-1.7 4,-4.0 -6,-0.3 5,-0.4 0.903 102.8 63.2 -63.1 -39.3 5.5 -0.6 4.6
66 66 E H 3X S+ 0 0 103 -4,-2.4 4,-2.5 1,-0.3 -1,-0.3 0.860 101.5 52.3 -58.7 -33.9 7.4 -3.1 2.5
67 67 I H S+ 0 0 29 -4,-3.1 4,-0.7 -5,-0.3 5,-0.5 0.746 102.9 61.0 -64.9 -27.4 16.2 3.7 -6.8
77 77 K H <5S+ 0 0 159 -4,-1.9 3,-0.4 -3,-0.3 -1,-0.2 0.990 117.3 27.0 -64.8 -54.3 17.4 0.7 -8.6
78 78 R H <5S+ 0 0 182 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.949 128.5 45.7 -67.6 -47.1 16.8 2.2 -12.0
79 79 S H <5S- 0 0 45 -4,-3.6 -1,-0.2 -5,-0.3 -3,-0.2 0.473 105.4-129.0 -74.7 -7.1 17.2 5.7 -10.8
80 80 E T <5 - 0 0 152 -4,-0.7 -3,-0.2 -3,-0.4 -4,-0.2 0.840 63.8 -69.7 56.0 31.5 20.3 4.7 -8.9
81 81 S < + 0 0 72 -5,-0.5 3,-0.1 -6,-0.3 -8,-0.0 -0.183 67.7 159.1 83.1-173.3 18.5 6.4 -6.0
82 82 G + 0 0 48 1,-0.7 28,-0.8 28,-0.0 2,-0.3 0.112 56.0 62.5 144.3 -31.0 18.0 10.1 -5.6
83 83 L E S- B 0 109A 18 26,-0.2 -1,-0.7 -11,-0.1 2,-0.5 -0.786 70.6-131.5-117.7 163.7 15.2 10.7 -3.2
84 84 K E - B 0 108A 98 24,-1.8 24,-2.1 -2,-0.3 2,-0.4 -0.964 14.3-135.4-121.9 122.5 15.0 9.8 0.5
85 85 F E - B 0 107A 54 -2,-0.5 22,-0.3 22,-0.3 3,-0.1 -0.539 20.3-175.3 -68.6 118.5 12.0 8.1 1.9
86 86 E E - 0 0A 130 20,-1.9 2,-0.3 -2,-0.4 21,-0.2 0.953 52.8 -60.3 -79.2 -58.3 11.1 9.7 5.1
87 87 T E - B 0 106A 71 19,-1.4 19,-1.8 -22,-0.0 2,-0.4 -0.888 52.9 -85.5-169.7-173.3 8.3 7.5 6.4
88 88 V E - B 0 105A 16 -2,-0.3 17,-0.3 17,-0.2 -29,-0.2 -0.970 21.4-168.1-121.0 129.3 4.8 6.3 5.4
89 89 V E - 0 0A 82 15,-2.1 -31,-0.3 -2,-0.4 2,-0.3 0.955 62.7 -53.3 -74.9 -55.0 1.7 8.3 6.2
90 90 S E - B 0 104A 40 14,-1.5 14,-3.3 -33,-0.2 -33,-0.3 -0.928 45.4-129.7-169.1-176.7 -0.9 5.6 5.5
91 91 G E -AB 56 103A 7 -35,-1.8 -35,-1.1 12,-0.3 12,-0.3 -0.982 10.3-149.6-155.6 147.6 -2.1 3.1 2.9
92 92 E E -AB 55 102A 54 10,-2.7 10,-0.5 -2,-0.3 2,-0.4 -0.537 12.4-140.9-110.4 171.8 -5.5 2.2 1.3
93 93 T E -AB 54 101A 6 -39,-1.2 -39,-1.2 8,-0.3 -40,-0.6 -0.998 8.5-165.4-139.7 145.9 -6.7 -1.0 -0.0
94 94 Q E - B 0 100A 58 6,-3.2 6,-2.5 -2,-0.4 2,-0.5 -0.990 14.5-145.2-126.4 135.7 -8.8 -2.0 -3.0
95 95 V E + B 0 99A 82 -2,-0.4 2,-0.2 4,-0.2 4,-0.2 -0.905 46.9 110.6-107.4 128.6 -10.4 -5.4 -3.3
96 96 V S S- 0 0 75 2,-1.8 -2,-0.0 -2,-0.5 0, 0.0 -0.593 86.6 -30.6-158.3-142.8 -10.6 -6.9 -6.8
97 97 S S S+ 0 0 123 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 0.847 133.2 4.2 -61.7 -30.4 -9.1 -9.7 -8.7
98 98 G S S- 0 0 20 -4,-0.0 -2,-1.8 0, 0.0 2,-0.6 -0.400 100.3 -73.6-131.6-153.3 -6.0 -9.1 -6.5
99 99 T E -B 95 0A 64 -4,-0.2 2,-0.4 -2,-0.2 -4,-0.2 -0.962 44.5-170.7-117.5 120.5 -5.1 -7.0 -3.7
100 100 N E -B 94 0A 34 -6,-2.5 -6,-3.2 -2,-0.6 2,-0.4 -0.862 2.5-174.0-110.8 139.9 -4.5 -3.3 -4.5
101 101 Y E -BC 93 121A 69 20,-1.7 20,-1.4 -2,-0.4 2,-0.8 -0.994 17.4-152.2-136.2 135.3 -3.1 -0.8 -2.0
102 102 R E -BC 92 120A 103 -10,-0.5 -10,-2.7 -2,-0.4 2,-0.4 -0.871 19.8-164.8-104.7 108.2 -2.6 2.9 -2.3
103 103 L E -BC 91 119A 6 16,-3.7 16,-2.3 -2,-0.8 2,-0.7 -0.755 8.7-158.4 -95.1 135.1 0.3 3.8 -0.1
104 104 K E +BC 90 118A 75 -14,-3.3 -15,-2.1 -2,-0.4 -14,-1.5 -0.849 27.5 160.7-114.0 97.1 0.8 7.5 0.8
105 105 V E -BC 88 117A 7 12,-2.1 12,-3.2 -2,-0.7 2,-0.4 -0.693 28.7-141.2-111.6 158.4 4.4 7.9 1.7
106 106 A E +BC 87 116A 26 -19,-1.8 -20,-1.9 10,-0.3 -19,-1.4 -0.985 22.0 171.5-124.1 138.0 6.4 11.1 1.9
107 107 A E -BC 85 115A 3 8,-2.3 8,-1.0 -2,-0.4 2,-0.9 -0.998 33.2-123.7-143.2 146.3 10.0 11.4 0.8
108 108 N E -B 84 0A 43 -24,-2.1 -24,-1.8 -2,-0.3 2,-0.8 -0.800 25.4-159.9 -95.0 111.7 12.3 14.3 0.4
109 109 D E -B 83 0A 58 -2,-0.9 -26,-0.2 -26,-0.2 2,-0.1 -0.784 61.8 -16.1 -93.5 111.5 13.6 14.3 -3.2
110 110 G S > S- 0 0 23 -2,-0.8 2,-0.7 -28,-0.8 3,-0.6 -0.329 113.7 -34.2 87.3-177.7 16.7 16.4 -3.4
111 111 D T 3 S- 0 0 160 1,-0.3 3,-0.1 -2,-0.1 -2,-0.1 -0.696 130.3 -7.9 -88.8 115.6 17.7 18.9 -0.8
112 112 G T 3 S+ 0 0 68 -2,-0.7 2,-0.6 1,-0.3 -1,-0.3 0.478 103.4 120.1 85.9 1.6 14.8 20.6 0.8
113 113 V < + 0 0 68 -3,-0.6 2,-0.3 -5,-0.1 -1,-0.3 -0.886 35.2 165.9-104.4 128.4 12.4 19.1 -1.6
114 114 S + 0 0 84 -2,-0.6 2,-0.3 -6,-0.3 -6,-0.2 -0.929 2.6 144.8-135.3 158.2 9.7 16.9 0.0
115 115 K E -C 107 0A 89 -8,-1.0 -8,-2.3 -2,-0.3 2,-0.4 -0.971 44.7 -93.3-175.6 175.0 6.4 15.5 -1.1
116 116 N E -C 106 0A 63 -2,-0.3 2,-0.5 -10,-0.3 -10,-0.3 -0.886 30.0-159.4-108.6 138.7 4.1 12.6 -0.9
117 117 Y E -C 105 0A 74 -12,-3.2 -12,-2.1 -2,-0.4 2,-1.0 -0.965 15.1-136.8-118.1 131.5 4.3 9.7 -3.3
118 118 L E -C 104 0A 82 -2,-0.5 2,-0.7 -14,-0.2 -14,-0.2 -0.754 20.7-159.5 -90.4 107.5 1.4 7.4 -3.8
119 119 A E -C 103 0A 11 -16,-2.3 -16,-3.7 -2,-1.0 2,-0.5 -0.755 9.6-170.8 -90.0 119.9 2.9 4.0 -4.0
120 120 I E +C 102 0A 90 -2,-0.7 2,-0.3 -18,-0.2 -18,-0.2 -0.922 7.9 173.5-114.1 128.8 0.5 1.6 -5.6
121 121 V E C 101 0A 44 -20,-1.4 -20,-1.7 -2,-0.5 -54,-0.0 -0.962 360.0 360.0-131.0 152.8 1.2 -2.0 -5.7
122 122 W 0 0 200 -2,-0.3 -22,-0.2 -22,-0.2 -2,-0.0 -0.943 360.0 360.0-135.9 360.0 -0.9 -4.9 -6.9