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 .
177 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13557.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
73 41.2 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 .
41 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 1.1 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 .
2 1.1 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 .
18 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 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 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 .
2 1 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER .
3 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 D 0 0 183 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-108.9 80.1 -44.0 -77.6
2 2 A - 0 0 96 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.324 360.0-146.4 -67.7 156.4 82.4 -41.8 -79.5
3 3 Y - 0 0 201 1,-0.1 -1,-0.1 3,-0.0 0, 0.0 -0.838 19.5 -95.2-124.6 162.5 82.3 -38.2 -78.4
4 4 L - 0 0 158 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.202 68.7 -63.7 -68.3 167.4 82.7 -35.0 -80.2
5 5 F - 0 0 182 1,-0.1 -1,-0.2 0, 0.0 2,-0.1 -0.335 69.8-113.3 -53.3 126.9 86.1 -33.4 -80.2
6 6 P - 0 0 101 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.408 20.2-140.2 -71.3 145.0 86.6 -32.7 -76.6
7 7 E - 0 0 148 2,-0.2 2,-2.1 -2,-0.1 -3,-0.0 -0.825 21.7-123.1 -99.4 142.2 86.8 -29.1 -75.4
8 8 D + 0 0 164 -2,-0.4 2,-0.6 2,-0.0 -1,-0.0 -0.201 68.9 130.6 -82.7 53.5 89.4 -28.6 -72.7
9 9 N - 0 0 119 -2,-2.1 -2,-0.2 2,-0.0 2,-0.1 -0.920 50.2-143.3-106.7 124.0 86.7 -27.3 -70.4
10 10 T - 0 0 98 -2,-0.6 2,-0.6 1,-0.1 -2,-0.0 -0.455 14.0-119.0 -84.3 157.8 86.9 -28.9 -67.0
11 11 K + 0 0 132 -2,-0.1 2,-0.4 3,-0.0 -1,-0.1 -0.866 36.7 177.7 -97.3 120.9 83.8 -29.7 -65.0
12 12 T - 0 0 118 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.988 67.5 -7.1-128.1 134.9 83.8 -27.8 -61.8
13 13 H S S+ 0 0 187 -2,-0.4 -1,-0.1 1,-0.2 2,-0.1 0.783 97.8 152.8 57.2 25.4 81.0 -27.9 -59.2
14 14 A - 0 0 52 -3,-0.0 2,-0.4 1,-0.0 -1,-0.2 -0.466 42.4-133.1 -84.8 158.1 79.2 -29.9 -61.8
15 15 C - 0 0 86 -2,-0.1 2,-0.4 -3,-0.1 4,-0.1 -0.911 20.5-165.9-110.3 140.6 76.6 -32.4 -61.0
16 16 S - 0 0 106 -2,-0.4 2,-0.0 2,-0.2 0, 0.0 -0.961 51.0 -4.2-127.1 146.5 76.6 -35.8 -62.6
17 17 G S S- 0 0 66 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.324 113.7 -11.8 75.4-159.6 73.9 -38.4 -62.7
18 18 N S S- 0 0 146 1,-0.1 -2,-0.2 -2,-0.0 2,-0.1 -0.345 78.4-107.6 -73.8 155.2 70.7 -37.9 -60.9
19 19 S - 0 0 95 -4,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.391 31.3-154.3 -79.3 162.1 70.4 -35.2 -58.4
20 20 N - 0 0 122 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.814 38.5 -72.6-129.2 170.2 70.3 -35.9 -54.7
21 21 Y S S+ 0 0 240 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.515 70.7 147.2 -67.1 123.5 68.8 -34.0 -51.8
22 22 Q - 0 0 142 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.915 27.5-170.2-159.9 131.7 71.1 -31.1 -51.4
23 23 V - 0 0 114 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.992 22.0-132.1-126.6 134.4 70.5 -27.5 -50.2
24 24 V - 0 0 125 -2,-0.4 2,-0.2 1,-0.1 -2,-0.0 -0.566 28.2-118.0 -82.7 148.0 73.1 -24.8 -50.5
25 25 F - 0 0 163 -2,-0.2 -1,-0.1 3,-0.0 3,-0.0 -0.580 25.0-166.6 -89.4 150.1 73.6 -22.8 -47.4
26 26 C - 0 0 101 -2,-0.2 2,-0.1 1,-0.1 -1,-0.0 -0.664 45.7 -69.2-117.8 176.7 72.9 -19.1 -47.2
27 27 P - 0 0 136 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.474 53.0-157.8 -70.0 144.9 74.1 -16.9 -44.4
28 28 M + 0 0 158 -2,-0.1 2,-0.3 -3,-0.0 -3,-0.0 -0.982 17.8 165.2-129.0 137.5 72.2 -17.5 -41.2
29 29 A - 0 0 101 -2,-0.4 0, 0.0 2,-0.0 0, 0.0 -0.975 18.5-150.9-143.9 154.8 71.8 -15.2 -38.3
30 30 S - 0 0 110 -2,-0.3 2,-0.2 3,-0.0 -2,-0.0 -0.989 5.4-149.1-133.6 129.6 69.5 -15.2 -35.3
31 31 P - 0 0 116 0, 0.0 2,-0.2 0, 0.0 3,-0.0 -0.597 40.0 -97.4 -82.6 157.7 68.2 -12.4 -33.3
32 32 A - 0 0 101 -2,-0.2 2,-0.2 1,-0.1 3,-0.1 -0.570 40.9-126.2 -72.6 140.7 67.6 -13.0 -29.7
33 33 T - 0 0 120 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.537 35.9 -89.8 -82.7 157.7 64.0 -13.8 -29.2
34 34 S + 0 0 115 -2,-0.2 2,-0.3 -3,-0.0 -1,-0.1 -0.406 57.8 162.0 -68.5 142.6 62.2 -11.7 -26.7
35 35 S - 0 0 106 -3,-0.1 2,-0.3 -2,-0.1 -3,-0.0 -0.969 11.2-178.4-152.1 159.5 62.3 -13.2 -23.2
36 36 A - 0 0 86 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.991 26.8-119.8-158.5 162.2 61.7 -11.8 -19.8
37 37 V - 0 0 143 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.856 35.1-136.6-104.4 142.3 61.7 -12.6 -16.1
38 38 L - 0 0 154 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.769 21.7-179.2-108.9 147.3 58.5 -12.2 -14.3
39 39 V - 0 0 129 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.991 12.0-171.9-132.6 136.2 57.6 -10.8 -11.0
40 40 V - 0 0 109 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.993 6.4-173.1-134.2 141.9 54.1 -10.8 -9.8
41 41 V - 0 0 120 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.998 3.3-179.5-133.3 136.2 52.5 -9.1 -6.8
42 42 L - 0 0 158 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.999 5.9-169.2-134.3 137.3 49.0 -9.5 -5.5
43 43 V - 0 0 131 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.984 10.9-151.1-123.0 136.9 47.4 -7.9 -2.5
44 44 A - 0 0 85 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.919 11.3-173.3-109.0 131.3 44.1 -8.9 -1.3
45 45 T + 0 0 126 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.982 4.7 178.3-122.9 122.2 41.9 -6.4 0.5
46 46 L + 0 0 153 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.986 12.2 149.7-126.0 127.5 38.8 -7.5 2.1
47 47 A - 0 0 98 -2,-0.5 2,-0.4 2,-0.1 -2,-0.0 -0.975 27.7-145.3-147.8 155.6 36.5 -5.2 4.0
48 48 A + 0 0 106 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.941 39.2 104.6-126.7 149.4 32.8 -5.1 4.5
49 49 G + 0 0 76 -2,-0.4 -2,-0.1 1,-0.2 0, 0.0 -0.855 21.5 100.4 161.8 167.3 30.4 -2.2 4.8
50 50 G + 0 0 82 -2,-0.3 2,-0.3 1,-0.0 -1,-0.2 0.379 30.7 179.1 100.8 125.6 27.8 -0.3 3.1
51 51 A - 0 0 89 2,-0.1 2,-0.8 0, 0.0 -1,-0.0 -0.964 30.2-120.0-151.0 157.9 24.1 -0.5 3.6
52 52 N S S+ 0 0 151 -2,-0.3 2,-0.2 39,-0.0 0, 0.0 -0.846 73.6 66.8-109.5 101.1 21.2 1.3 2.0
53 53 A - 0 0 51 -2,-0.8 2,-0.4 37,-0.1 -2,-0.1 -0.833 56.7-140.0 167.9 157.8 19.2 3.0 4.7
54 54 A E -A 89 0A 20 35,-1.1 35,-1.7 -2,-0.2 2,-0.5 -0.998 15.2-144.7-136.6 140.9 19.3 5.7 7.2
55 55 T E -A 88 0A 97 -2,-0.4 2,-0.5 33,-0.2 33,-0.2 -0.893 14.1-173.9-108.2 129.9 17.9 5.6 10.7
56 56 F E -A 87 0A 29 31,-2.9 31,-2.9 -2,-0.5 2,-0.5 -0.983 2.8-168.8-122.9 124.5 16.4 8.6 12.2
57 57 T E -A 86 0A 90 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.940 3.3-164.1-111.9 129.0 15.3 8.5 15.8
58 58 I E -A 85 0A 28 27,-3.4 27,-2.1 -2,-0.5 2,-0.4 -0.962 11.7-179.0-115.2 121.8 13.2 11.4 17.0
59 59 T E -A 84 0A 87 -2,-0.5 2,-0.8 25,-0.2 25,-0.2 -0.964 21.6-144.3-127.9 140.5 12.9 11.8 20.8
60 60 N + 0 0 11 23,-2.2 22,-3.4 -2,-0.4 23,-0.3 -0.883 24.3 165.8-107.4 104.9 11.0 14.3 22.9
61 61 R + 0 0 236 -2,-0.8 -1,-0.2 20,-0.2 19,-0.0 0.659 46.5 108.4 -80.2 -26.2 12.9 15.2 26.0
62 62 C S S- 0 0 32 1,-0.1 20,-0.2 -3,-0.1 4,-0.1 -0.152 73.8-132.4 -61.2 149.8 10.7 18.2 26.6
63 63 S S S+ 0 0 106 18,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.844 91.8 70.8 -68.1 -34.2 8.2 18.1 29.5
64 64 F S S- 0 0 100 16,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.501 98.7 -97.2 -86.0 154.7 5.6 19.4 27.1
65 65 T - 0 0 39 -2,-0.2 38,-0.4 15,-0.1 2,-0.4 -0.446 37.5-167.5 -73.0 139.5 4.2 17.3 24.2
66 66 V B -B 79 0B 8 13,-2.4 13,-2.8 -2,-0.1 36,-0.2 -0.986 15.4-144.1-126.9 138.4 5.7 17.8 20.8
67 67 W E -C 101 0C 31 34,-2.7 34,-1.1 -2,-0.4 11,-0.2 -0.893 24.5-145.4-102.0 105.6 4.2 16.5 17.7
68 68 P E -C 100 0C 4 0, 0.0 9,-1.6 0, 0.0 2,-0.3 -0.369 15.3-167.6 -71.0 151.0 7.1 15.4 15.5
69 69 A E -CD 99 76C 0 30,-2.7 30,-2.2 7,-0.2 2,-0.3 -0.980 4.3-174.8-137.2 146.6 6.9 15.8 11.8
70 70 A E >> -CD 98 75C 4 5,-2.5 5,-1.9 -2,-0.3 4,-1.0 -0.993 14.1-137.2-148.7 140.5 9.2 14.5 9.1
71 71 T E 45S+C 97 0C 21 26,-2.9 26,-3.4 -2,-0.3 2,-0.3 -0.993 91.6 63.4-130.4 128.3 9.6 14.8 5.4
72 72 P T 45S- 0 0 49 0, 0.0 2,-1.3 0, 0.0 3,-0.1 0.472 129.5 -86.1 -56.6 148.7 10.1 12.5 3.5
73 73 V T 45S+ 0 0 95 -2,-0.3 -2,-0.2 1,-0.3 3,-0.1 -0.149 78.0 144.9 -52.4 75.4 6.8 11.6 4.9
74 74 G T <5 - 0 0 32 -2,-1.3 2,-0.6 -4,-1.0 -1,-0.3 0.788 57.2-152.6 -68.7 -34.0 7.8 9.9 7.9
75 75 G E < -D 70 0C 5 -5,-1.9 -5,-2.5 50,-0.2 -1,-0.3 -0.884 20.9 -67.9 101.9-123.7 4.6 11.7 8.6
76 76 G E -D 69 0C 15 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.973 39.8-172.5-164.4 155.6 4.1 12.8 12.1
77 77 V - 0 0 51 -9,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.992 30.8-109.8-153.2 149.1 3.4 11.4 15.5
78 78 Q - 0 0 96 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.655 31.6-166.1 -79.5 130.6 2.6 12.8 18.9
79 79 L B -B 66 0B 1 -13,-2.8 -13,-2.4 -2,-0.4 3,-0.1 -0.932 3.1-163.3-123.6 112.5 5.4 12.4 21.3
80 80 S > - 0 0 30 -2,-0.5 3,-2.6 -15,-0.2 -20,-0.3 -0.368 55.5 -59.6 -77.1 166.5 4.7 12.9 25.0
81 81 P T 3 S+ 0 0 66 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.272 129.6 16.5 -52.8 130.4 7.7 13.4 27.1
82 82 G T 3 S+ 0 0 65 -22,-3.4 2,-0.2 1,-0.3 -21,-0.1 0.263 96.4 126.5 92.9 -9.7 10.0 10.5 26.9
83 83 Q < - 0 0 93 -3,-2.6 -23,-2.2 -23,-0.3 -1,-0.3 -0.509 40.2-162.3 -86.7 153.9 8.4 9.1 23.7
84 84 T E -A 59 0A 85 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.891 12.2-159.0-132.3 161.0 10.4 8.3 20.6
85 85 W E -A 58 0A 41 -27,-2.1 -27,-3.4 -2,-0.3 2,-0.5 -0.989 9.3-163.6-139.7 127.6 9.7 7.7 16.9
86 86 T E +A 57 0A 83 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.964 12.1 175.5-120.5 130.0 12.1 5.9 14.7
87 87 I E -A 56 0A 26 -31,-2.9 -31,-2.9 -2,-0.5 2,-0.6 -0.929 26.4-134.6-130.8 152.6 11.9 6.1 10.9
88 88 N E -A 55 0A 99 -2,-0.3 -33,-0.2 -33,-0.2 -2,-0.0 -0.929 21.2-164.6-110.4 116.3 14.0 4.7 8.1
89 89 V E -A 54 0A 3 -35,-1.7 -35,-1.1 -2,-0.6 3,-0.1 -0.806 25.2-112.6 -99.4 138.3 14.7 7.3 5.4
90 90 P > - 0 0 82 0, 0.0 3,-1.1 0, 0.0 50,-0.1 -0.316 33.9 -99.9 -69.9 152.8 15.9 6.0 2.2
91 91 A T 3 S+ 0 0 54 1,-0.2 3,-0.1 48,-0.0 50,-0.1 -0.391 107.2 35.9 -69.8 149.2 19.4 6.8 1.0
92 92 G T 3 S+ 0 0 47 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.467 80.7 154.8 88.9 3.6 19.7 9.6 -1.5
93 93 T < - 0 0 23 -3,-1.1 47,-2.7 46,-0.1 -1,-0.3 -0.437 21.1-170.7 -69.8 137.4 16.9 11.5 0.1
94 94 S + 0 0 77 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.819 62.1 30.0-122.8 162.7 17.1 15.2 -0.4
95 95 S S S+ 0 0 106 -2,-0.3 -1,-0.2 1,-0.2 44,-0.2 0.804 80.3 172.7 58.3 33.1 15.1 18.1 1.1
96 96 G E + E 0 138C 2 42,-2.1 42,-1.7 -3,-0.2 2,-0.3 -0.481 5.0 176.5 -72.9 142.4 14.8 16.0 4.2
97 97 R E -CE 71 137C 46 -26,-3.4 -26,-2.9 40,-0.2 2,-0.4 -0.977 15.7-179.7-151.6 133.7 13.3 17.9 7.1
98 98 V E +CE 70 136C 16 38,-2.3 38,-2.5 -2,-0.3 2,-0.3 -0.993 19.1 152.3-129.6 138.9 12.3 16.9 10.7
99 99 W E -C 69 0C 3 -30,-2.2 -30,-2.7 -2,-0.4 2,-0.3 -0.951 36.1-113.2-155.4 174.2 10.8 19.3 13.2
100 100 G E -C 68 0C 8 34,-0.5 2,-0.4 -2,-0.3 34,-0.2 -0.861 18.9-152.9-115.6 151.6 8.6 19.5 16.2
101 101 R E -C 67 0C 0 -34,-1.1 -34,-2.7 -2,-0.3 2,-0.3 -0.962 12.0-163.7-123.3 141.3 5.2 21.1 16.5
102 102 T E +G 116 0D 32 14,-0.6 14,-1.7 -2,-0.4 13,-1.0 -0.894 62.3 28.6-126.3 156.2 3.7 22.5 19.7
103 103 G E S+ 0 0D 55 -38,-0.4 12,-0.8 -2,-0.3 2,-0.2 0.921 81.0 162.2 69.4 43.7 0.3 23.6 20.9
104 104 a E -G 114 0D 18 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.627 26.4-172.0 -99.2 157.2 -1.4 21.1 18.6
105 105 S E +G 113 0D 74 8,-1.9 8,-1.7 -2,-0.2 2,-0.4 -0.971 11.9 177.8-140.0 129.9 -5.0 19.8 18.8
106 106 F E -G 112 0D 49 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.982 18.5-139.6-135.2 147.9 -6.1 16.9 16.6
107 107 D > - 0 0 75 4,-2.5 3,-1.3 -2,-0.4 -2,-0.0 -0.229 44.8 -86.2 -90.0-172.1 -9.3 15.0 16.2
108 108 G T 3 S+ 0 0 89 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.797 126.6 63.4 -63.3 -32.7 -9.6 11.3 15.6
109 109 S T 3 S- 0 0 76 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.648 115.9-113.5 -68.3 -18.7 -9.3 12.0 11.9
110 110 G S < S+ 0 0 24 -3,-1.3 13,-2.5 1,-0.4 2,-0.4 0.723 78.8 122.1 89.8 19.3 -5.8 13.3 12.4
111 111 R B +H 122 0E 161 11,-0.2 -4,-2.5 12,-0.1 -1,-0.4 -0.921 26.9 93.3-119.6 147.0 -6.9 16.8 11.4
112 112 G E -G 106 0D 31 9,-2.0 2,-0.3 -2,-0.4 -6,-0.2 -0.922 62.4 -79.6 170.7-148.4 -6.5 19.9 13.4
113 113 S E -G 105 0D 66 -8,-1.7 -8,-1.9 -2,-0.3 2,-0.4 -0.990 22.4-150.6-149.2 156.1 -4.1 22.7 13.9
114 114 a E -G 104 0D 4 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.972 20.6-132.9-131.5 145.5 -0.8 23.4 15.7
115 115 A E S+ 0 0D 68 -13,-1.0 2,-0.4 -12,-0.8 -12,-0.2 0.903 94.3 22.4 -62.8 -42.1 0.5 26.7 17.1
116 116 T E S+G 102 0D 23 -14,-1.7 -14,-0.6 1,-0.1 -1,-0.2 -0.972 126.7 9.2-130.4 145.3 3.9 26.2 15.5
117 117 G S S+ 0 0 0 13,-1.8 14,-0.1 -2,-0.4 -1,-0.1 0.624 74.9 175.8 73.5 17.8 5.1 24.1 12.6
118 118 D - 0 0 20 -4,-0.4 12,-1.9 11,-0.2 2,-0.7 -0.287 20.1-152.8 -62.9 136.0 1.6 23.2 11.4
119 119 b > - 0 0 1 3,-0.5 3,-1.4 10,-0.2 7,-0.2 -0.761 66.4 -52.5-113.4 85.0 1.7 21.2 8.2
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