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 .
192 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14782.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
68 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
16 8.3 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 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 .
29 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 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+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 .
1 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 0 PARALLEL BRIDGES PER LADDER .
0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 G 0 0 34 0, 0.0 2,-0.2 0, 0.0 150,-0.1 0.000 360.0 360.0 360.0-173.7 -43.6 -11.2 -13.1
2 2 V + 0 0 47 148,-0.2 2,-0.1 1,-0.1 3,-0.1 -0.531 360.0 168.5 -73.8 135.8 -44.8 -7.8 -14.1
3 3 L - 0 0 147 1,-0.6 3,-0.2 -2,-0.2 -1,-0.1 -0.102 51.0 -13.5-118.6-141.8 -44.7 -5.5 -11.2
4 4 T S S- 0 0 119 1,-0.2 -1,-0.6 -2,-0.1 2,-0.1 -0.199 99.5 -71.9 -58.6 159.3 -45.1 -1.7 -11.1
5 5 L + 0 0 120 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.357 69.5 167.4 -59.9 126.3 -44.9 -0.2 -14.5
6 6 T - 0 0 88 -3,-0.2 2,-0.8 -2,-0.1 -1,-0.0 -0.905 39.7-108.1-134.5 161.5 -41.4 -0.5 -15.6
7 7 L + 0 0 124 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.848 46.1 160.6 -99.8 116.5 -39.8 0.0 -19.0
8 8 D - 0 0 53 -2,-0.8 2,-0.1 45,-0.0 47,-0.1 -0.998 37.9-120.9-131.9 136.6 -38.7 -3.2 -20.5
9 9 K E -a 55 0A 128 45,-0.8 47,-1.6 -2,-0.4 2,-0.2 -0.486 26.1-159.1 -76.0 148.9 -38.0 -3.8 -24.1
10 10 L E - 0 0A 21 45,-0.2 3,-0.2 -2,-0.1 47,-0.1 -0.728 27.2 -98.3-119.8 168.0 -40.0 -6.5 -25.8
11 11 S E +a 58 0A 9 46,-1.4 48,-1.7 -2,-0.2 3,-0.1 -0.604 39.3 165.6-110.1 99.3 -39.1 -8.2 -29.0
12 12 P - 0 0 61 0, 0.0 49,-0.5 0, 0.0 -1,-0.2 0.789 64.3-116.2 -59.3 -27.1 -40.6 -7.0 -32.1
13 13 G - 0 0 19 -3,-0.2 2,-0.4 47,-0.1 26,-0.1 0.013 19.9-113.0 101.6 151.1 -37.8 -9.1 -33.5
14 14 K - 0 0 104 -3,-0.1 25,-0.9 17,-0.1 2,-0.4 -0.971 28.1-175.9-123.9 133.7 -34.8 -8.1 -35.6
15 15 I + 0 0 128 -2,-0.4 2,-0.3 23,-0.2 23,-0.1 -0.994 8.9 165.2-133.0 133.0 -34.3 -9.1 -39.1
16 16 K - 0 0 150 -2,-0.4 23,-0.1 17,-0.0 -2,-0.0 -0.985 48.1 -94.1-139.0 146.4 -31.3 -8.5 -41.3
17 17 G - 0 0 56 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.406 42.7-143.5 -65.1 129.1 -30.5 -10.1 -44.6
18 18 P - 0 0 59 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.515 7.5-134.7 -85.8 159.3 -28.2 -13.0 -43.9
19 19 R + 0 0 245 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.778 61.1 119.4-111.0 85.1 -25.5 -14.0 -46.3
20 20 V + 0 0 121 -2,-0.7 2,-0.3 2,-0.0 0, 0.0 -0.993 31.6 173.5-148.7 139.9 -26.0 -17.7 -46.4
21 21 V + 0 0 137 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.993 12.6 142.3-143.5 148.6 -26.8 -20.2 -49.1
22 22 S - 0 0 96 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.957 58.9 -62.4-167.8 176.2 -27.0 -23.9 -49.2
23 23 I S S+ 0 0 165 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.612 77.6 123.2 -75.2 126.3 -29.1 -26.7 -50.7
24 24 A - 0 0 76 -2,-0.4 3,-0.1 3,-0.0 2,-0.1 -0.973 57.3-108.1-170.7 165.9 -32.6 -26.3 -49.4
25 25 G S S- 0 0 63 -2,-0.3 2,-0.1 1,-0.3 0, 0.0 -0.120 76.4 -41.5 -87.5-166.0 -36.1 -25.9 -50.5
26 26 E - 0 0 167 1,-0.1 2,-0.6 -2,-0.1 -1,-0.3 -0.431 58.7-165.3 -60.9 128.0 -38.0 -22.7 -50.1
27 27 D + 0 0 114 -2,-0.1 2,-1.2 -3,-0.1 -1,-0.1 -0.695 21.3 160.8-115.3 77.0 -37.0 -21.5 -46.7
28 28 H + 0 0 151 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.755 20.6 144.0 -98.9 91.4 -39.5 -18.9 -46.0
29 29 Q - 0 0 90 -2,-1.2 2,-0.5 3,-0.1 -2,-0.1 -0.961 40.3-143.8-129.3 146.3 -39.3 -18.6 -42.3
30 30 Q S S+ 0 0 72 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.942 84.6 3.8-112.5 127.0 -39.6 -15.6 -40.1
31 31 G S S+ 0 0 7 -2,-0.5 2,-1.3 1,-0.1 -1,-0.2 0.306 97.1 112.5 89.7 -10.3 -37.4 -15.3 -37.1
32 32 N + 0 0 97 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.598 53.9 84.5 -99.2 77.7 -35.6 -18.4 -37.9
33 33 L - 0 0 71 -2,-1.3 2,-0.4 6,-0.1 6,-0.4 -0.871 56.1-165.7-165.2 135.7 -32.2 -17.0 -38.7
34 34 N + 0 0 131 -2,-0.3 2,-0.3 4,-0.1 6,-0.1 -0.989 28.7 111.7-140.6 139.7 -29.5 -16.2 -36.3
35 35 N S > S- 0 0 74 -2,-0.4 3,-3.0 4,-0.2 2,-0.1 -0.906 77.7 -53.3-175.0 175.6 -26.3 -14.2 -36.3
36 36 D T 3 S+ 0 0 150 1,-0.3 3,-0.1 -2,-0.3 10,-0.1 -0.488 135.2 25.4 -66.2 136.6 -25.2 -11.1 -34.6
37 37 G T 3 S+ 0 0 47 1,-0.4 -1,-0.3 8,-0.2 3,-0.1 0.308 101.2 123.3 92.3 -8.4 -27.8 -8.5 -35.5
38 38 A S < S- 0 0 4 -3,-3.0 -1,-0.4 1,-0.2 -23,-0.2 -0.378 81.6 -76.1 -79.3 165.2 -30.2 -11.4 -36.0
39 39 K - 0 0 11 -25,-0.9 2,-0.7 -6,-0.4 -4,-0.2 -0.372 49.9-131.7 -60.2 138.9 -33.3 -11.5 -34.0
40 40 Q - 0 0 37 -3,-0.1 2,-0.2 -6,-0.1 -1,-0.1 -0.860 27.6-176.8 -99.8 116.9 -32.5 -12.5 -30.5
41 41 E + 0 0 70 -2,-0.7 2,-0.3 2,-0.2 16,-0.0 -0.605 62.0 12.6-100.6 167.0 -34.7 -15.2 -29.3
42 42 L S S+ 0 0 90 -2,-0.2 125,-0.2 2,-0.0 124,-0.1 -0.511 139.1 3.1 68.3-131.7 -34.4 -16.5 -25.8
43 43 I S S- 0 0 96 -2,-0.3 -2,-0.2 122,-0.1 2,-0.1 -0.808 89.0-134.6 -89.1 122.0 -32.3 -14.0 -24.0
44 44 P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.435 20.2-158.6 -75.6 153.3 -31.5 -11.3 -26.4
45 45 F + 0 0 138 -2,-0.1 -8,-0.2 9,-0.1 2,-0.1 -0.926 26.9 153.4-131.8 156.1 -28.0 -10.0 -26.8
46 46 G - 0 0 40 -2,-0.3 2,-0.6 7,-0.1 7,-0.3 -0.489 21.3-170.3-176.5 101.8 -26.5 -6.8 -28.0
47 47 V + 0 0 118 -2,-0.1 4,-0.1 5,-0.1 2,-0.1 -0.899 7.8 176.6-115.2 123.6 -23.1 -5.9 -26.6
48 48 D - 0 0 122 2,-0.7 4,-0.1 -2,-0.6 -2,-0.1 -0.287 60.7 -85.7 -96.2-169.3 -21.5 -2.6 -27.1
49 49 K S S+ 0 0 208 -2,-0.1 3,-0.1 2,-0.1 -1,-0.1 0.903 125.8 58.9 -62.0 -33.6 -18.3 -1.7 -25.5
50 50 D S S- 0 0 108 1,-0.2 -2,-0.7 -3,-0.0 2,-0.1 -0.058 111.8 -71.4 -80.4-177.0 -20.8 -0.7 -22.9
51 51 E - 0 0 164 -4,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.474 49.2-112.5 -83.0 153.5 -23.3 -3.0 -21.2
52 52 A - 0 0 50 -2,-0.1 -5,-0.1 1,-0.1 -1,-0.1 -0.429 25.3-120.1 -83.3 156.8 -26.3 -4.5 -23.1
53 53 S - 0 0 105 -7,-0.3 2,-0.3 -2,-0.1 -1,-0.1 -0.283 29.9-108.7 -85.6 177.3 -29.9 -3.6 -22.3
54 54 M - 0 0 135 -2,-0.1 -45,-0.8 -9,-0.0 2,-0.3 -0.778 30.1-166.3-110.8 155.6 -32.5 -6.2 -21.3
55 55 A E -a 9 0A 25 -2,-0.3 -45,-0.2 -11,-0.2 2,-0.2 -0.883 7.9-142.1-136.0 165.9 -35.3 -7.5 -23.3
56 56 M E - 0 0A 26 -47,-1.6 113,-0.2 -2,-0.3 -45,-0.1 -0.565 53.0 -42.4-119.2-174.7 -38.5 -9.5 -22.6
57 57 S E S- 0 0A 2 111,-1.0 -46,-1.4 -2,-0.2 -1,-0.2 -0.162 70.1-112.8 -54.8 139.5 -40.3 -12.2 -24.6
58 58 P E -a 11 0A 26 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.434 13.8-148.0 -75.2 146.2 -40.5 -11.4 -28.2
59 59 A - 0 0 2 -48,-1.7 2,-0.7 113,-0.1 17,-0.1 -0.929 16.5-170.3-109.6 104.8 -43.6 -10.5 -30.1
60 60 R E -B 75 0B 55 -2,-0.7 15,-2.0 15,-0.6 2,-0.4 -0.847 12.4-177.3 -93.5 122.7 -42.9 -11.9 -33.6
61 61 V E -B 74 0B 18 -2,-0.7 2,-0.5 -49,-0.5 13,-0.2 -0.962 7.8-168.7-125.4 136.2 -45.7 -10.5 -35.7
62 62 D E +B 73 0B 40 11,-2.8 11,-2.3 -2,-0.4 2,-0.2 -0.988 26.8 54.5-131.6 126.1 -46.4 -11.2 -39.3
63 63 W + 0 0 90 -2,-0.5 2,-0.2 9,-0.2 79,-0.2 -0.612 18.5 179.2 146.8-179.7 -48.6 -9.7 -41.8
64 64 K - 0 0 79 7,-0.4 7,-2.7 75,-0.3 2,-0.3 -0.477 48.6-138.1-166.6-147.7 -50.4 -7.4 -44.1
65 65 E - 0 0 26 5,-0.3 5,-0.2 -2,-0.2 75,-0.1 -0.998 4.1 -87.3 179.9-168.4 -53.0 -8.9 -46.3
66 66 T - 0 0 63 -2,-0.3 3,-0.1 3,-0.1 0, 0.0 -0.058 61.2 -74.0-100.3-169.8 -55.0 -9.6 -49.4
67 67 P S S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.747 124.0 59.0 -64.4 -25.4 -58.1 -8.2 -50.9
68 68 E S S- 0 0 166 1,-0.1 2,-0.3 0, 0.0 -3,-0.0 0.900 120.5 -60.9 -72.8 -42.8 -60.3 -9.9 -48.3
69 69 G - 0 0 10 -3,-0.1 2,-0.4 69,-0.1 -1,-0.1 -0.823 62.2 -67.2-171.7-154.2 -58.9 -8.3 -45.2
70 70 H - 0 0 22 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.3 -0.997 40.3-155.0-129.6 139.1 -55.7 -8.0 -43.3
71 71 V - 0 0 54 -7,-2.7 2,-0.4 67,-0.5 -7,-0.4 -0.882 9.3-175.2-115.1 135.8 -54.2 -11.0 -41.5
72 72 I - 0 0 18 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.992 3.6-170.9-130.1 139.9 -51.9 -10.9 -38.5
73 73 M E -B 62 0B 121 -11,-2.3 -11,-2.8 -2,-0.4 2,-0.4 -0.997 6.9-174.7-128.5 127.5 -50.1 -13.8 -36.9
74 74 L E -B 61 0B 33 -2,-0.4 2,-0.9 -13,-0.2 -13,-0.2 -0.973 22.0-136.1-124.6 138.8 -48.3 -13.4 -33.6
75 75 D E +B 60 0B 67 -15,-2.0 -15,-0.6 -2,-0.4 -2,-0.0 -0.812 37.4 155.4 -94.1 104.6 -46.3 -16.1 -31.9
76 76 V > - 0 0 13 -2,-0.9 3,-0.8 1,-0.1 -17,-0.1 -0.748 15.0-179.4-128.2 88.1 -47.2 -16.0 -28.2
77 77 P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.852 72.0 45.1 -63.5 -42.2 -46.4 -19.3 -26.8
78 78 G T 3 S+ 0 0 47 2,-0.0 73,-0.1 72,-0.0 2,-0.1 0.777 101.4 94.6 -73.6 -16.6 -47.3 -19.3 -23.2
79 79 L < - 0 0 12 -3,-0.8 2,-0.3 113,-0.1 -3,-0.1 -0.253 54.2-156.7 -88.4 162.9 -50.6 -17.6 -23.8
80 80 K >> - 0 0 107 -2,-0.1 4,-0.9 1,-0.0 3,-0.5 -0.764 41.4 -98.0-122.0 168.3 -54.3 -18.4 -24.4
81 81 R G >4 S+ 0 0 140 1,-0.3 3,-1.0 -2,-0.3 110,-0.0 0.883 120.5 53.1 -60.9 -42.7 -56.9 -16.2 -26.1
82 82 E G 34 S+ 0 0 139 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.849 105.5 56.9 -63.1 -34.5 -58.4 -14.7 -23.0
83 83 E G <4 S+ 0 0 43 -3,-0.5 2,-0.4 2,-0.1 66,-0.4 0.717 93.4 78.8 -69.3 -26.7 -54.9 -13.7 -21.9
84 84 I S << S- 0 0 19 -3,-1.0 2,-0.6 -4,-0.9 64,-0.2 -0.739 70.5-145.1 -96.3 132.9 -54.1 -11.6 -24.9
85 85 K E -C 147 0C 128 62,-3.4 62,-2.2 -2,-0.4 2,-0.5 -0.824 15.8-177.9 -94.4 123.7 -55.6 -8.1 -25.4
86 86 V E +C 146 0C 48 -2,-0.6 2,-0.4 60,-0.2 60,-0.2 -0.988 18.9 177.4-115.6 120.2 -56.4 -7.1 -28.9
87 87 E E -C 145 0C 24 58,-2.5 58,-1.3 -2,-0.5 2,-0.6 -0.975 34.4-136.2-141.5 144.6 -57.7 -3.7 -28.9
88 88 V - 0 0 27 -2,-0.4 2,-1.1 47,-0.4 47,-0.4 -0.792 34.4-126.4 -87.1 119.8 -58.8 -1.1 -31.3
89 89 E + 0 0 5 45,-0.9 42,-1.6 -2,-0.6 44,-0.3 -0.711 64.4 120.5 -84.6 109.8 -57.3 2.1 -30.2
90 90 E S S- 0 0 26 -2,-1.1 2,-0.3 40,-0.4 39,-0.1 -0.786 82.6 -72.0-148.1 161.5 -60.2 4.4 -29.9
91 91 N - 0 0 50 20,-0.3 2,-0.7 -2,-0.3 17,-0.1 -0.540 51.8-164.2 -70.1 128.9 -60.9 6.1 -26.6
92 92 R + 0 0 150 -2,-0.3 2,-0.3 2,-0.0 36,-0.1 -0.914 39.1 107.2-116.7 106.3 -62.2 3.4 -24.4
93 93 M - 0 0 136 -2,-0.7 2,-0.6 2,-0.1 15,-0.4 -0.948 56.6-130.3-166.9 153.3 -63.9 4.8 -21.3
94 94 R + 0 0 224 -2,-0.3 2,-0.3 13,-0.1 -2,-0.0 -0.957 39.2 149.7-118.5 119.4 -67.4 5.1 -20.1
95 95 L - 0 0 56 -2,-0.6 2,-1.2 2,-0.1 -2,-0.1 -0.969 48.3-127.2-138.6 153.4 -68.5 8.5 -18.9
96 96 Q S S+ 0 0 185 -2,-0.3 2,-0.3 12,-0.1 12,-0.1 -0.708 74.0 101.8-100.1 83.8 -71.8 10.2 -18.9
97 97 Q - 0 0 82 -2,-1.2 2,-0.3 10,-0.3 10,-0.3 -0.931 69.0 -94.6-153.7 174.8 -70.6 13.4 -20.6
98 98 L - 0 0 126 -2,-0.3 2,-0.3 8,-0.1 10,-0.0 -0.661 19.9-156.9-103.2 154.2 -70.5 15.1 -23.9
99 99 N - 0 0 21 -2,-0.3 2,-1.1 2,-0.2 12,-0.1 -0.867 31.5-111.3-117.6 153.8 -68.0 15.2 -26.7
100 100 L S S+ 0 0 147 -2,-0.3 2,-0.3 2,-0.0 12,-0.1 -0.733 80.9 69.4-100.5 97.8 -67.9 18.0 -29.1
101 101 F S S- 0 0 119 -2,-1.1 2,-0.3 11,-0.1 -2,-0.2 -0.913 101.0 -55.3-177.9 174.9 -69.0 16.7 -32.5
102 102 F - 0 0 159 -2,-0.3 2,-1.0 1,-0.1 3,-0.2 -0.538 57.4-143.0 -64.7 130.0 -72.1 15.5 -34.1
103 103 L + 0 0 49 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.805 29.4 171.9-100.8 102.2 -73.1 12.7 -31.7
104 104 L S S+ 0 0 140 -2,-1.0 2,-0.3 1,-0.3 -1,-0.2 0.959 83.1 8.9 -66.2 -45.6 -74.6 10.0 -33.7
105 105 L S S- 0 0 113 -3,-0.2 -1,-0.3 0, 0.0 9,-0.2 -0.941 95.8 -96.3-131.3 150.6 -74.5 8.0 -30.6
106 106 C + 0 0 102 -2,-0.3 2,-0.3 -3,-0.1 -8,-0.1 -0.470 50.6 179.7 -67.8 134.8 -73.8 9.1 -27.0
107 107 V - 0 0 38 -10,-0.3 -10,-0.3 -2,-0.2 3,-0.1 -0.961 29.1-109.6-137.6 154.6 -70.2 8.4 -26.3
108 108 A - 0 0 9 -15,-0.4 2,-0.1 -2,-0.3 -12,-0.1 -0.277 66.8 -60.0 -73.5 167.5 -67.9 8.9 -23.3
109 109 K S S+ 0 0 111 -10,-0.1 2,-0.3 -11,-0.0 -1,-0.2 -0.316 78.6 151.5 -54.0 119.6 -65.2 11.5 -23.6
110 110 A - 0 0 9 2,-0.2 2,-0.4 -3,-0.1 19,-0.1 -0.966 51.2 -95.3-147.4 157.0 -63.1 10.4 -26.5
111 111 N S S- 0 0 83 -2,-0.3 7,-0.5 7,-0.1 -20,-0.3 -0.618 91.2 -5.4 -80.0 133.4 -60.9 12.2 -28.9
112 112 G S S- 0 0 1 -2,-0.4 -2,-0.2 5,-0.1 2,-0.1 -0.003 104.3 -55.1 76.6 173.0 -62.7 13.0 -32.1
113 113 S - 0 0 14 1,-0.1 5,-0.2 -13,-0.1 -10,-0.1 -0.411 48.3-115.8 -83.1 164.1 -66.2 11.8 -33.0
114 114 L S S+ 0 0 86 -9,-0.2 -1,-0.1 1,-0.2 -11,-0.1 0.927 115.3 52.9 -65.4 -42.4 -67.0 8.1 -32.8
115 115 L S S+ 0 0 136 2,-0.1 -1,-0.2 -3,-0.0 2,-0.1 0.937 108.7 56.3 -62.8 -44.4 -67.7 8.0 -36.5
116 116 P S S- 0 0 46 0, 0.0 2,-0.6 0, 0.0 14,-0.0 -0.456 83.2-133.1 -82.2 159.8 -64.4 9.5 -37.3
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