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 .
410 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17752.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
274 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
147 35.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 1.2 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 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 .
75 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.5 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 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 0 RESIDUES PER ALPHA HELIX .
4 3 6 9 1 0 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 0 0 0 0 0 0 0 0 0 1 1 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 C 0 0 85 0, 0.0 2,-0.4 0, 0.0 47,-0.0 0.000 360.0 360.0 360.0 147.0 25.0 6.1 -28.9
2 2 V + 0 0 103 23,-0.1 2,-0.4 22,-0.1 22,-0.2 -0.970 360.0 150.4-118.1 116.4 21.8 7.4 -30.2
3 3 K B +a 24 0A 24 20,-1.4 22,-1.8 -2,-0.4 24,-0.2 -0.964 29.6 139.9-103.9 119.5 18.6 7.7 -28.4
4 4 K + 0 0 90 1,-0.5 122,-0.4 -2,-0.4 2,-0.3 0.318 56.6 32.3-157.0 38.7 17.1 10.8 -30.2
5 5 Y + 0 0 158 120,-0.1 -1,-0.5 22,-0.1 2,-0.2 -0.700 66.4 134.3-130.2 148.5 13.5 10.3 -30.7
6 6 D + 0 0 73 -2,-0.3 9,-0.1 1,-0.2 3,-0.1 -0.676 34.1 31.0-158.7 165.6 11.1 8.5 -28.6
7 7 C S S- 0 0 10 -2,-0.2 2,-1.3 1,-0.1 -1,-0.2 0.389 75.0 -85.5 100.6 155.6 7.6 8.9 -27.0
8 8 K - 0 0 186 1,-0.2 5,-0.2 2,-0.0 -1,-0.1 -0.582 64.1-168.1 -86.2 75.4 4.1 10.3 -27.3
9 9 I + 0 0 20 -2,-1.3 -1,-0.2 1,-0.3 26,-0.1 0.265 48.7 26.6 -90.0 -11.6 5.9 13.2 -25.8
10 10 L + 0 0 60 -3,-0.1 -1,-0.3 4,-0.1 4,-0.1 -0.243 60.4 107.0-157.0 71.5 3.2 15.6 -24.7
11 11 P S S- 0 0 87 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 0.720 115.5 -71.7 -69.3 -90.8 -0.4 15.1 -23.6
12 12 N S S+ 0 0 141 23,-0.0 2,-0.2 2,-0.0 -3,-0.1 0.457 114.7 75.0-100.8 -16.6 1.1 15.8 -20.2
13 13 S - 0 0 63 -5,-0.2 2,-0.2 23,-0.0 25,-0.1 -0.502 57.8-157.8-133.9 159.5 3.0 12.7 -19.6
14 14 L - 0 0 19 -2,-0.2 2,-0.3 23,-0.1 3,-0.1 -0.840 18.2-144.8-153.2 162.1 6.2 11.1 -20.8
15 15 V + 0 0 68 -2,-0.2 24,-0.1 20,-0.2 23,-0.1 -0.550 36.7 140.8-145.3 74.7 8.5 8.0 -21.3
16 16 M + 0 0 1 -2,-0.3 2,-0.4 21,-0.3 -1,-0.1 0.381 61.0 123.0 -75.5 0.9 12.2 8.3 -20.9
17 17 D + 0 0 13 1,-0.1 2,-0.1 -3,-0.1 3,-0.0 -0.657 29.0 46.6-118.7 125.0 11.8 5.0 -19.4
18 18 F S S+ 0 0 110 -2,-0.4 2,-0.4 22,-0.1 -1,-0.1 -0.596 90.1 40.0 168.5 -95.1 12.9 1.4 -19.7
19 19 V S S- 0 0 101 1,-0.1 24,-0.0 2,-0.1 0, 0.0 -0.777 84.9-121.1-110.3 129.7 16.5 0.1 -20.1
20 20 N S S+ 0 0 90 -2,-0.4 24,-1.6 1,-0.1 2,-1.3 0.310 89.1 83.3 -88.6 -7.9 18.7 2.2 -17.9
21 21 N E - b 0 44A 105 22,-0.1 2,-0.9 24,-0.1 24,-0.2 -0.758 59.8-174.4 -94.0 96.2 21.3 3.9 -20.1
22 22 G E + b 0 45A 1 22,-2.3 24,-3.7 -2,-1.3 2,-0.6 -0.791 10.6 174.9 -98.3 103.2 19.1 6.8 -21.2
23 23 E E - b 0 46A 45 -2,-0.9 -20,-1.4 22,-0.2 2,-0.5 -0.809 13.6-158.8-132.4 96.0 21.4 8.5 -23.7
24 24 V E -ab 3 47A 1 22,-2.2 24,-2.0 -2,-0.6 -20,-0.2 -0.650 5.8-148.8-105.1 122.8 20.3 11.5 -25.8
25 25 S - 0 0 7 -22,-1.8 2,-2.0 -2,-0.5 25,-0.1 -0.383 62.0 -62.1 -78.9 154.8 21.8 12.8 -29.2
26 26 G S S- 0 0 7 1,-0.1 2,-0.2 -2,-0.1 24,-0.2 0.114 74.3-165.6 -62.4 68.2 21.6 16.7 -30.1
27 27 I - 0 0 3 -2,-2.0 2,-0.3 22,-0.3 97,-0.2 -0.367 3.9-142.4 -82.4 123.5 17.9 16.2 -29.9
28 28 T + 0 0 54 -24,-0.2 100,-0.4 -2,-0.2 2,-0.3 -0.633 33.2 138.9-105.8 129.0 16.1 19.1 -31.5
29 29 L B -o 54 0B 4 24,-0.6 26,-1.6 -2,-0.3 100,-0.2 -0.969 30.5-161.6-168.1 171.6 12.9 20.8 -30.5
30 30 L S S+ 0 0 15 98,-0.4 2,-0.2 -2,-0.3 99,-0.1 0.513 70.9 15.6-140.5 -30.0 11.3 24.3 -30.1
31 31 N S S+ 0 0 36 97,-0.1 97,-0.1 1,-0.1 3,-0.1 -0.714 95.8 53.0-137.0-171.6 8.2 24.0 -27.9
32 32 S S S- 0 0 34 -2,-0.2 3,-0.4 1,-0.1 -1,-0.1 0.766 97.2-133.3 57.0 40.6 6.4 21.8 -25.3
33 33 K - 0 0 8 1,-0.2 31,-0.2 -3,-0.1 -1,-0.1 0.355 37.4 -36.8 -78.7 172.3 9.8 22.0 -23.7
34 34 F E -p 64 0C 0 29,-1.5 31,-2.6 88,-0.4 2,-0.8 0.181 57.1-169.2 -73.2 102.5 11.9 19.2 -22.3
35 35 F E +p 65 0C 19 -3,-0.4 -20,-0.2 29,-0.2 31,-0.1 -0.587 34.5 133.0 -92.0 101.7 9.7 16.5 -20.4
36 36 H E > +p 66 0C 0 29,-2.4 31,-1.1 -2,-0.8 3,-0.5 -0.085 38.7 127.7-122.0 40.3 11.7 13.9 -18.3
37 37 M T 3 + 0 0 24 29,-0.3 -21,-0.3 1,-0.2 -23,-0.1 -0.323 61.1 34.2 -82.2 172.1 9.5 14.2 -15.3
38 38 N T 3 S+ 0 0 89 1,-0.1 -1,-0.2 -2,-0.1 -22,-0.1 0.815 83.5 176.1 51.9 32.7 8.0 11.1 -13.8
39 39 M < - 0 0 2 -3,-0.5 30,-0.2 1,-0.1 -1,-0.1 -0.404 38.9 -98.7 -61.6 145.5 11.2 9.0 -14.6
40 40 Y > - 0 0 150 1,-0.1 3,-1.2 28,-0.1 -1,-0.1 -0.383 51.5 -91.4 -59.7 141.9 11.4 5.4 -13.4
41 41 K T 3 S+ 0 0 146 1,-0.2 29,-0.2 30,-0.1 -1,-0.1 -0.330 111.0 23.1 -60.1 146.8 13.4 5.1 -10.2
42 42 C T 3 S+ 0 0 67 27,-0.7 -1,-0.2 1,-0.3 2,-0.2 0.602 82.8 149.8 65.4 25.0 17.2 4.3 -10.8
43 43 K < - 0 0 1 -3,-1.2 29,-2.1 26,-0.4 2,-0.5 -0.575 35.4-150.7 -74.9 143.0 17.2 5.7 -14.3
44 44 D E -bc 21 72A 49 -24,-1.6 -22,-2.3 -2,-0.2 2,-0.4 -0.994 9.8-151.4-118.9 132.6 20.6 7.2 -15.3
45 45 M E -bc 22 73A 1 27,-2.5 29,-2.6 -2,-0.5 2,-0.5 -0.861 9.8-168.4-103.3 128.9 20.4 10.0 -17.7
46 46 L E -bc 23 74A 17 -24,-3.7 -22,-2.2 -2,-0.4 2,-0.5 -0.968 8.5-160.9-121.8 126.4 23.2 10.7 -20.1
47 47 I E +bc 24 75A 0 27,-1.5 29,-1.8 -2,-0.5 3,-0.2 -0.885 18.1 174.7 -99.3 128.9 23.4 13.9 -22.2
48 48 K - 0 0 62 -24,-2.0 2,-0.5 1,-0.5 32,-0.4 0.766 59.3 -3.3-110.6 -89.8 25.8 13.2 -25.1
49 49 D - 0 0 48 -25,-0.2 -1,-0.5 29,-0.1 2,-0.4 -0.938 51.9-161.0 -91.6 135.6 26.1 15.9 -27.6
50 50 V - 0 0 0 -2,-0.5 2,-0.4 -24,-0.2 3,-0.3 -0.666 15.9-164.8 -78.7 61.3 23.9 19.1 -27.2
51 51 K S S- 0 0 99 -2,-0.4 30,-0.2 1,-0.2 29,-0.1 -0.500 71.4 -49.3 -48.3 110.6 24.4 20.1 -30.8
52 52 G S S- 0 0 39 -2,-0.4 -1,-0.2 28,-0.3 30,-0.2 0.544 81.4-139.4 -41.0 135.8 23.2 23.4 -30.0
53 53 C + 0 0 1 28,-0.7 -24,-0.6 -3,-0.3 2,-0.4 0.598 50.9 23.0 -71.7 -53.3 20.1 22.9 -28.2
54 54 L B -o 29 0B 15 -26,-0.2 89,-0.4 -24,-0.1 -24,-0.2 -0.978 60.7-121.5-161.4 109.8 16.9 24.7 -28.4
55 55 K - 0 0 83 -26,-1.6 -2,-0.0 -2,-0.4 75,-0.0 -0.471 41.2 -91.9 -91.7 140.6 15.1 26.8 -31.0
56 56 E + 0 0 19 -2,-0.2 2,-0.3 79,-0.0 77,-0.2 0.007 58.8 132.7 -62.5 137.9 14.0 30.4 -30.3
57 57 L - 0 0 1 86,-0.2 2,-0.7 75,-0.1 77,-0.1 -0.912 54.0-111.4-165.4 158.7 10.6 31.4 -29.0
58 58 A + 0 0 17 -2,-0.3 2,-0.2 39,-0.1 76,-0.1 -0.868 61.1 125.8-101.4 104.9 9.3 33.7 -26.3
59 59 C S S- 0 0 20 -2,-0.7 37,-0.4 2,-0.1 35,-0.2 -0.889 73.3-110.3-146.8 171.7 7.7 31.6 -23.4
60 60 F + 0 0 151 -2,-0.2 37,-0.2 35,-0.2 35,-0.1 0.301 66.3 175.5 -85.1 16.3 8.0 31.2 -19.6
61 61 L - 0 0 11 1,-0.1 3,-0.2 2,-0.1 35,-0.1 0.283 43.2-144.4 -54.2 144.9 9.5 27.8 -20.7
62 62 T - 0 0 22 1,-0.3 2,-2.8 -29,-0.1 39,-0.7 0.442 22.4-156.3 -92.8 -0.5 11.0 25.4 -18.4
63 63 A B S+Q 100 0C 0 37,-0.2 -29,-1.5 34,-0.2 2,-0.3 -0.418 76.4 8.5 84.0 -74.6 13.5 24.5 -21.0
64 64 S E S-pr 34 100C 0 -2,-2.8 37,-3.3 35,-1.5 2,-0.4 -0.960 71.1-167.3-136.2 142.3 14.0 21.1 -19.3
65 65 K E -pr 35 101C 39 -31,-2.6 -29,-2.4 -2,-0.3 2,-0.3 -0.999 8.8-179.0-136.7 137.3 11.9 19.6 -16.4
66 66 I E +pr 36 102C 5 35,-1.8 37,-2.8 -2,-0.4 -29,-0.3 -0.998 8.7 155.1-139.7 146.6 12.9 16.5 -14.4
67 67 H + 0 0 43 -31,-1.1 39,-0.2 -2,-0.3 -30,-0.2 0.684 20.5 94.8-153.3 -0.9 11.4 14.5 -11.5
68 68 Y > - 0 0 92 -32,-0.4 3,-0.7 37,-0.1 -28,-0.1 -0.477 63.5 -76.3 -96.7 177.6 11.5 11.0 -10.0
69 69 E T 3 S+ 0 0 91 1,-0.2 -27,-0.7 -30,-0.2 -26,-0.4 -0.257 97.5 2.7 -66.4 147.0 13.3 9.3 -7.2
70 70 N T 3 S+ 0 0 75 36,-1.3 -1,-0.2 1,-0.2 2,-0.2 0.626 83.3 159.9 62.8 26.5 17.0 7.9 -7.0
71 71 I < - 0 0 1 -3,-0.7 38,-1.5 35,-0.2 2,-0.5 -0.480 31.2-149.5 -71.7 145.2 17.8 9.2 -10.4
72 72 K E -cd 44 109A 61 -29,-2.1 -27,-2.5 36,-0.2 2,-0.4 -0.986 12.5-170.3-118.2 126.8 21.5 9.7 -11.6
73 73 M E +cd 45 110A 3 36,-2.0 38,-2.7 -2,-0.5 2,-0.3 -0.964 17.3 151.7-117.2 134.0 22.1 12.4 -14.1
74 74 E E -cd 46 111A 56 -29,-2.6 -27,-1.5 -2,-0.4 2,-0.4 -0.988 35.2-126.2-154.9 156.9 25.5 12.7 -15.8
75 75 D E -c 47 0A 11 36,-1.0 2,-0.4 37,-0.5 -27,-0.2 -0.897 16.4-154.6-113.4 144.3 27.0 14.0 -19.0
76 76 S - 0 0 53 -29,-1.8 2,-0.4 -2,-0.4 -2,-0.0 -0.963 61.1 -34.6-120.8 133.3 29.3 12.0 -21.3
77 77 G S S+ 0 0 63 -2,-0.4 -28,-0.1 1,-0.1 -2,-0.1 -0.458 81.8 149.0 60.0-118.1 31.9 13.6 -23.7
78 78 Y - 0 0 37 -2,-0.4 -1,-0.1 1,-0.2 -29,-0.1 0.883 46.1-172.5 73.6 96.1 30.3 16.8 -24.9
79 79 P - 0 0 84 0, 0.0 -1,-0.2 0, 0.0 -30,-0.1 0.005 50.7-171.9 -80.8 12.9 31.7 20.0 -25.9
80 80 I - 0 0 4 -32,-0.4 -28,-0.3 34,-0.1 2,-0.2 0.292 5.1-159.3 59.7-156.3 28.0 20.5 -25.7
81 81 I - 0 0 58 -30,-0.2 -28,-0.7 36,-0.2 2,-0.2 -0.739 44.4-170.1 172.3 155.2 26.6 23.7 -27.1
82 82 I - 0 0 20 -2,-0.2 35,-0.2 -30,-0.2 -30,-0.1 -0.592 39.5-131.1-129.9-171.1 24.4 26.7 -27.8
83 83 D - 0 0 98 1,-0.3 2,-0.3 -2,-0.2 58,-0.1 0.966 46.1 -44.3-115.6 -83.4 25.5 29.0 -30.5
84 84 M E S+c 141 0D 73 56,-0.9 58,-2.8 2,-0.1 2,-0.5 -0.978 95.1 44.7-169.2-171.2 25.7 32.8 -30.0
85 85 K E S-c 142 0D 39 -2,-0.3 2,-0.3 56,-0.2 58,-0.1 -0.951 74.7-159.8 63.2-100.4 24.1 36.0 -28.8
86 86 Y E +c 143 0D 4 56,-1.5 58,-2.4 -2,-0.5 59,-0.4 -0.814 39.6 32.7 144.2 -94.2 23.1 34.5 -25.5
87 87 C S S- 0 0 2 130,-0.8 56,-0.1 -2,-0.3 55,-0.1 -0.755 103.0 -19.0-136.2 89.1 20.4 35.7 -23.0
88 88 P - 0 0 23 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.906 62.4-143.0 113.0 102.8 17.1 37.4 -23.6
89 89 N - 0 0 23 1,-0.2 -2,-0.1 -3,-0.1 53,-0.0 0.854 63.8 -11.1 -74.8 -51.6 16.9 39.0 -26.7
90 90 K S S- 0 0 129 2,-0.2 -1,-0.2 47,-0.0 3,-0.1 0.432 89.3 -90.0-131.6 -4.9 15.0 42.3 -27.0
91 91 L S S+ 0 0 155 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.932 81.2 117.3 54.8 84.9 13.1 43.3 -24.0
92 92 C - 0 0 66 3,-0.1 -2,-0.2 43,-0.0 2,-0.2 -0.554 55.4-150.3-158.5 135.7 9.6 42.0 -24.3
93 93 T + 0 0 109 -2,-0.2 3,-0.1 1,-0.1 -33,-0.1 -0.550 62.9 84.0-134.5 156.6 8.9 39.6 -21.6
94 94 A S S+ 0 0 75 -2,-0.2 2,-0.5 -35,-0.2 -1,-0.1 0.190 79.0 122.7 160.8 27.0 7.6 36.7 -19.5
95 95 N + 0 0 27 -35,-0.1 2,-0.6 -3,-0.1 -35,-0.2 -0.947 30.8 153.2-141.9 92.7 10.3 34.5 -21.0
96 96 G + 0 0 16 -2,-0.5 -33,-0.1 -37,-0.4 48,-0.1 -0.994 12.7 178.4 -85.2 107.8 13.1 32.5 -19.9
97 97 A S S+ 0 0 0 -2,-0.6 -34,-0.2 -37,-0.2 -1,-0.1 0.766 76.3 86.6 -62.1 -30.5 12.9 30.1 -22.9
98 98 S + 0 0 0 -3,-0.1 -2,-0.3 -39,-0.1 -35,-0.1 -0.232 55.9 92.9 -57.2 160.3 15.7 29.3 -20.4
99 99 K - 0 0 35 49,-0.1 -35,-1.5 20,-0.1 2,-0.6 0.475 37.9-165.5 107.8 109.4 15.2 27.1 -17.3
100 100 V E -Qs 63 149C 14 48,-2.4 50,-1.9 -37,-0.3 2,-0.5 -0.990 29.0-148.3-105.1 126.7 15.6 23.6 -16.7
101 101 T E - s 0 150C 16 -37,-3.3 -35,-1.8 -39,-0.7 2,-0.6 -0.882 7.9-142.8-112.0 133.3 13.9 22.9 -13.4
102 102 V E + s 0 151C 13 48,-3.4 50,-2.0 -2,-0.5 2,-0.4 -0.764 23.8 179.3 -96.3 114.9 14.7 20.4 -10.9
103 103 K E - s 0 152C 84 -37,-2.8 50,-0.2 -2,-0.6 48,-0.0 -0.979 62.0 -32.4-121.1 123.7 11.6 18.6 -9.2
104 104 D S S+ 0 0 81 48,-1.1 49,-0.1 -2,-0.4 -1,-0.1 0.840 72.3 149.3 44.5 51.4 11.7 16.0 -6.6
105 105 V > + 0 0 0 -39,-0.1 3,-1.2 3,-0.1 52,-0.3 -0.355 34.2 174.4 -96.3 43.6 14.9 14.4 -7.8
106 106 T T 3 + 0 0 17 1,-0.3 -36,-1.3 -39,-0.2 49,-0.3 -0.100 60.8 6.4 -69.0 146.6 15.3 13.6 -4.0
107 107 F T 3 S+ 0 0 111 48,-1.8 -1,-0.3 47,-0.6 2,-0.3 0.700 107.4 134.1 62.3 10.5 18.3 11.4 -2.8
108 108 K E < - e 0 156A 0 -3,-1.2 49,-2.2 47,-0.8 2,-0.4 -0.678 43.7-155.7 -99.9 142.1 19.1 11.9 -6.4
109 109 N E -de 72 157A 86 -38,-1.5 -36,-2.0 -2,-0.3 2,-0.4 -0.957 8.9-156.4-130.4 134.5 22.7 12.9 -7.6
110 110 I E -d 73 0A 14 47,-3.0 49,-0.4 -2,-0.4 2,-0.4 -0.913 18.3-162.9-108.7 144.1 24.1 14.6 -10.7
111 111 M E -d 74 0A 68 -38,-2.7 -36,-1.0 -2,-0.4 49,-0.1 -0.987 56.8 -12.5-130.1 139.7 27.7 13.9 -11.6
112 112 A S S- 0 0 19 47,-0.6 2,-1.0 -2,-0.4 -37,-0.5 0.817 76.5-178.1 51.6 45.8 30.4 15.6 -13.9
113 113 C E +f 206 0A 9 92,-2.2 94,-2.1 45,-0.3 2,-0.6 -0.693 16.8 164.8 -87.3 95.5 27.7 17.8 -15.4
114 114 I E +f 207 0A 8 -2,-1.0 94,-0.1 92,-0.3 -34,-0.1 -0.946 6.1 160.5-105.8 109.0 29.0 20.1 -18.2
115 115 D E > - 0 0A 16 92,-1.3 5,-1.2 -2,-0.6 7,-0.2 0.004 33.8-142.0-139.7 21.4 26.1 21.3 -20.1
116 116 N E 5 -f 208 0A 2 91,-0.6 93,-1.7 3,-0.1 2,-0.7 -0.086 50.6 -5.2 108.8-161.7 27.3 24.4 -21.9
117 117 A T 5S- 0 0 14 -35,-0.2 3,-0.2 1,-0.2 -36,-0.2 -0.861 118.7 -13.0 -63.2 123.5 26.2 27.8 -22.8
118 118 M T 5S+ 0 0 5 -2,-0.7 -1,-0.2 1,-0.2 -65,-0.2 0.774 111.3 19.8 52.3 82.5 22.5 27.7 -21.7
119 119 R T 5 - 0 0 7 -3,-0.2 2,-0.3 25,-0.1 -1,-0.2 -0.600 62.1-147.0-177.0 -25.4 20.2 25.2 -20.7
120 120 A S - 0 0 44 -2,-0.2 2,-1.1 4,-0.1 4,-0.5 -0.782 44.0-178.4 -95.5 98.0 15.7 38.8 -35.0
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407 407 K > - 0 0 82 3,-0.3 3,-1.4 1,-0.2 -1,-0.1 -0.124 41.3-124.0 -67.8 136.6 25.6 45.6 15.1
408 408 G T 3 S+ 0 0 95 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.753 108.9 66.9 -62.8 -15.1 28.9 45.8 16.7
409 409 S T 3 0 0 53 1,-0.2 -24,-0.4 -25,-0.1 -1,-0.3 0.957 360.0 360.0 -61.3 -42.2 29.4 42.0 16.7
410 410 A < 0 0 10 -3,-1.4 -3,-0.3 -26,-0.1 -1,-0.2 -0.985 360.0 360.0 174.8 360.0 29.5 42.6 12.9