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) .
19135.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
201 49.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
71 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.7 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 .
1 0.2 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 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
40 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.7 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 0 1 0 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 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 PARALLEL BRIDGES PER LADDER .
8 3 5 5 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 .
3 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 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 65 0, 0.0 96,-0.3 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 174.4 19.3 79.9 35.4
2 2 L + 0 0 13 1,-0.2 2,-0.4 136,-0.2 161,-0.3 0.891 360.0 13.5 -53.2 -42.8 15.7 80.9 36.0
3 3 G - 0 0 1 160,-0.4 2,-0.3 159,-0.2 -1,-0.2 -0.975 67.4-159.2-136.5 167.5 17.4 83.5 38.0
4 4 I - 0 0 57 -2,-0.4 3,-0.2 1,-0.1 163,-0.1 -0.973 32.0-125.8-134.3 144.0 20.7 84.9 38.5
5 5 L S S+ 0 0 72 -2,-0.3 2,-0.6 1,-0.3 -1,-0.1 0.907 113.7 45.0 -59.0 -37.0 22.0 86.9 41.6
6 6 D S S+ 0 0 92 -3,-0.1 2,-0.4 377,-0.1 -1,-0.3 -0.880 74.7 136.2-109.9 107.4 22.8 89.3 38.7
7 7 G - 0 0 6 -2,-0.6 2,-0.6 -3,-0.2 377,-0.2 -0.992 37.3-148.0-144.9 140.3 20.2 89.9 36.0
8 8 S + 0 0 58 -2,-0.4 2,-0.5 152,-0.1 377,-0.1 -0.782 27.7 157.0-122.7 86.7 19.2 93.1 34.6
9 9 K + 0 0 26 -2,-0.6 151,-2.7 13,-0.0 2,-0.3 -0.950 18.1 161.6 -91.1 126.3 15.6 93.5 33.5
10 10 E B +A 159 0A 15 -2,-0.5 149,-0.2 149,-0.2 11,-0.1 -0.994 15.1 132.3-150.5 140.9 14.3 97.1 33.3
11 11 H + 0 0 0 147,-1.5 379,-0.5 9,-0.4 2,-0.3 0.497 58.7 10.7-138.1 -63.4 11.6 99.0 31.8
12 12 L + 0 0 9 8,-0.2 8,-0.7 146,-0.2 -1,-0.2 -0.968 28.4 159.0-155.1 135.5 9.5 101.5 33.7
13 13 S + 0 0 15 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.699 70.0 16.5-130.6 -48.7 9.1 103.5 36.9
14 14 L S S+ 0 0 6 2,-0.2 -1,-0.4 384,-0.1 144,-0.0 -0.974 109.9 35.4-149.1 158.4 6.8 106.7 36.4
15 15 A S S+ 0 0 89 -2,-0.3 384,-0.1 -3,-0.1 3,-0.1 -0.238 123.1 62.1 72.6 -25.6 4.2 108.1 34.0
16 16 G S S- 0 0 26 382,-0.2 2,-1.9 2,-0.1 -2,-0.2 0.712 94.8-156.3 -78.8 -22.9 3.8 104.4 34.1
17 17 T + 0 0 57 1,-0.1 2,-0.1 194,-0.1 -1,-0.1 -0.293 65.7 66.7 74.4 -46.4 3.0 104.6 37.7
18 18 N S S- 0 0 13 -2,-1.9 2,-0.4 -3,-0.1 -2,-0.1 -0.496 79.6-114.4-110.1 179.0 4.1 100.8 38.0
19 19 L - 0 0 20 189,-0.5 13,-2.2 13,-0.2 2,-0.3 -0.839 35.1-169.7-114.8 130.0 7.2 98.7 37.8
20 20 I E -B 31 0B 7 -8,-0.7 -9,-0.4 -2,-0.4 2,-0.3 -0.803 10.7-165.1-128.8 173.3 7.6 96.2 35.2
21 21 G E -B 30 0B 10 9,-2.2 9,-2.2 -2,-0.3 2,-0.2 -0.998 30.7 -97.9-161.6 155.0 9.7 93.2 33.9
22 22 G E +B 29 0B 20 -2,-0.3 7,-0.2 7,-0.2 139,-0.1 -0.450 45.1 173.1 -85.0 135.3 10.5 91.0 31.0
23 23 I - 0 0 16 5,-3.3 70,-0.8 1,-0.3 2,-0.2 0.846 23.6 -69.5-102.1 -86.1 8.7 87.9 31.1
24 24 T B > S+C 92 0C 2 68,-0.3 4,-1.0 1,-0.3 -1,-0.3 -0.532 70.3 26.7-157.1 177.0 8.4 85.0 28.7
25 25 M T 4 S+ 0 0 25 66,-1.7 -1,-0.3 1,-0.2 -2,-0.1 0.349 113.4 8.1 2.3 115.0 7.2 83.4 25.5
26 26 L T 4 S- 0 0 137 29,-0.1 -1,-0.2 1,-0.1 30,-0.1 0.835 131.7 -55.9 59.0 44.8 6.4 85.6 22.4
27 27 D T 4 S- 0 0 118 -3,-0.2 2,-0.5 1,-0.1 -2,-0.2 0.986 75.5-168.8 46.6 100.7 7.9 88.8 23.9
28 28 Q < - 0 0 9 -4,-1.0 -5,-3.3 27,-0.0 2,-0.6 -0.894 18.4-172.0-124.9 122.7 6.1 89.6 27.3
29 29 M E -B 22 0B 17 -2,-0.5 89,-0.7 -7,-0.2 2,-0.2 -0.851 16.3-169.1-116.1 121.5 6.0 92.6 29.6
30 30 V E -B 21 0B 2 -9,-2.2 -9,-2.2 -2,-0.6 2,-0.6 -0.686 30.9-122.7-116.9 165.2 4.3 92.5 33.1
31 31 I E -B 20 0B 3 -11,-0.2 90,-2.6 -2,-0.2 2,-0.5 -0.805 41.8-130.9 -97.6 112.1 3.2 94.7 36.1
32 32 Y E -d 121 0D 17 -13,-2.2 2,-0.5 -2,-0.6 -13,-0.2 -0.499 34.2-178.2 -74.3 116.9 5.2 93.1 38.9
33 33 D E > +d 122 0D 4 88,-2.6 90,-2.8 -2,-0.5 3,-0.9 -0.807 29.9 179.6-132.3 111.6 2.5 92.5 41.8
34 34 S T 3 S+ 0 0 4 -2,-0.5 149,-0.2 1,-0.2 173,-0.1 0.517 83.3 69.9 -71.4 -4.7 3.2 91.0 45.3
35 35 E T 3 S+ 0 0 23 147,-0.1 2,-0.3 170,-0.1 -1,-0.2 0.616 95.6 50.5 -86.7 -14.6 -0.6 91.5 46.1
36 36 R < - 0 0 37 -3,-0.9 88,-1.6 85,-0.1 -3,-0.1 -0.833 60.4-146.1-129.6 162.4 -2.1 88.8 43.7
37 37 S + 0 0 38 -2,-0.3 91,-0.6 86,-0.2 2,-0.4 -0.281 67.3 87.2-121.1 45.2 -1.7 85.2 42.9
38 38 L - 0 0 10 89,-0.1 84,-4.5 2,-0.1 2,-0.5 -0.997 56.8-149.5-145.7 140.7 -2.4 85.0 39.2
39 39 L E +E 121 0D 1 -2,-0.4 2,-0.3 82,-0.2 20,-0.2 -0.967 44.0 137.7-107.2 122.0 -0.5 85.4 36.1
40 40 G E +E 120 0D 0 80,-1.7 80,-1.3 -2,-0.5 2,-0.2 -0.962 16.9 154.1-164.9 175.5 -2.7 86.8 33.3
41 41 W E -E 119 0D 2 17,-0.7 2,-0.4 65,-0.6 78,-0.3 -0.841 47.8 -32.7-176.1-174.6 -3.0 89.2 30.4
42 42 V - 0 0 3 76,-2.0 15,-7.1 -2,-0.2 2,-0.2 -0.694 53.0-155.5 -78.1 131.1 -4.7 90.1 27.0
43 43 N > - 0 0 0 -2,-0.4 3,-0.9 13,-0.3 15,-0.1 -0.499 27.9 -99.7-108.1 175.8 -5.7 87.4 24.8
44 44 Y T 3 S+ 0 0 170 13,-0.3 14,-0.1 1,-0.3 -1,-0.0 0.879 119.3 43.8 -64.0 -43.1 -6.3 87.1 20.9
45 45 Q T 3 S+ 0 0 136 60,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.388 77.9 130.5 -91.1 3.3 -10.0 87.3 20.9
46 46 C < + 0 0 13 -3,-0.9 3,-0.2 1,-0.2 -4,-0.0 -0.476 25.3 173.6 -48.5 122.0 -10.2 90.3 23.5
47 47 D S S+ 0 0 133 -2,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.228 79.6 53.1 -92.6 4.0 -12.5 92.8 21.8
48 48 R S S+ 0 0 87 2,-0.1 -1,-0.1 60,-0.0 -2,-0.1 -0.025 88.4 82.8-132.2 18.9 -12.2 94.6 25.0
49 49 I S S- 0 0 32 -3,-0.2 60,-0.1 1,-0.1 69,-0.0 -0.899 74.7 -81.2-152.6 150.8 -8.6 95.2 26.0
50 50 P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.018 48.9 -83.3 -76.5 169.7 -5.8 97.7 25.2
51 51 C - 0 0 123 1,-0.1 2,-0.2 2,-0.0 64,-0.1 -0.345 51.0-152.9 -70.1 159.0 -3.4 98.1 22.3
52 52 W - 0 0 138 3,-0.1 3,-0.1 66,-0.1 65,-0.1 -0.686 30.4-113.8-142.2 157.2 -0.3 96.1 22.4
53 53 K S S- 0 0 95 1,-0.5 2,-0.2 63,-0.2 3,-0.1 0.389 85.8 -77.1 -80.8 6.6 3.4 95.9 21.3
54 54 G S S+ 0 0 27 1,-0.4 -1,-0.5 -27,-0.0 2,-0.1 -0.102 102.7 84.9 73.0 172.6 2.4 92.9 19.3
55 55 K - 0 0 47 -2,-0.2 -1,-0.4 -3,-0.1 2,-0.3 0.010 55.1-150.1 61.9 169.5 1.9 89.6 21.2
56 56 D + 0 0 60 -30,-0.1 -13,-0.3 -2,-0.1 -12,-0.1 -0.913 22.5 159.2-168.0 154.6 -1.3 88.6 23.0
57 57 K - 0 0 7 -15,-7.1 -13,-0.3 -2,-0.3 49,-0.1 -0.247 9.4 -8.1-157.2-140.5 -1.9 86.4 26.0
58 58 I - 0 0 0 47,-0.3 -17,-0.7 45,-0.2 48,-0.3 0.405 6.5-158.4-111.1-157.2 -3.7 85.0 28.9
59 59 V - 0 0 2 -20,-0.2 45,-0.5 27,-0.2 2,-0.3 -0.957 10.4-154.7-158.3 162.7 -5.8 83.9 31.9
60 60 T + 0 0 4 -2,-0.3 12,-0.2 23,-0.2 23,-0.1 -0.981 45.2 52.1-141.4 170.5 -6.3 82.1 35.2
61 61 I - 0 0 47 -2,-0.3 2,-0.7 10,-0.2 24,-0.7 0.660 57.0-123.1 84.7 123.6 -8.9 80.3 37.5
62 62 D + 0 0 87 22,-0.1 9,-0.2 9,-0.1 2,-0.2 -0.692 49.9 140.8 -95.5 73.6 -11.4 77.5 36.8
63 63 E E -F 70 0E 114 7,-2.9 7,-5.2 -2,-0.7 2,-0.5 -0.409 52.4 -95.2 -97.0-171.5 -14.9 78.6 37.6
64 64 V E +F 69 0E 116 5,-0.3 2,-0.2 -2,-0.2 5,-0.2 -0.842 51.3 138.3-132.8 94.9 -17.9 77.5 35.3
65 65 K E > S-F 68 0E 114 3,-2.1 3,-4.3 -2,-0.5 5,-0.0 -0.730 77.2 -20.7-137.1-178.2 -19.7 79.4 32.4
66 66 K T 3 S- 0 0 195 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.194 123.8 -45.9 -62.5 109.3 -20.9 77.9 29.2
67 67 C T 3 S+ 0 0 132 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.494 117.7 118.1 64.9 7.0 -18.7 74.6 28.9
68 68 F E < S-F 65 0E 108 -3,-4.3 -3,-2.1 18,-0.0 2,-0.8 -0.890 75.5-126.7-114.8 127.0 -15.7 76.9 29.9
69 69 R E -F 64 0E 105 -2,-0.5 16,-1.0 16,-0.3 2,-0.5 -0.677 47.8-136.5 -61.2 111.3 -13.4 76.8 32.9
70 70 S E -F 63 0E 3 -7,-5.2 -7,-2.9 -2,-0.8 2,-0.3 -0.722 16.0-154.0 -89.2 112.3 -14.1 80.6 33.9
71 71 L + 0 0 2 -2,-0.5 12,-2.2 -9,-0.2 2,-0.3 -0.698 21.7 160.0 -73.3 130.5 -11.6 83.1 34.9
72 72 S E -G 82 0F 44 -2,-0.3 2,-0.3 10,-0.3 10,-0.2 -0.990 12.5-179.9-145.0 161.6 -12.3 86.1 37.2
73 73 L E -G 81 0F 17 8,-2.1 8,-2.7 -2,-0.3 2,-0.5 -0.966 12.6-159.6-151.6 135.8 -10.4 88.5 39.4
74 74 E E -G 80 0F 132 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.981 18.9-156.6-115.6 128.7 -11.6 91.4 41.4
75 75 F > - 0 0 13 4,-2.0 3,-1.8 -2,-0.5 4,-0.4 -0.689 30.9-109.5-100.8 157.6 -8.7 93.8 42.2
76 76 A T 3 S+ 0 0 32 -2,-0.3 -1,-0.1 1,-0.3 277,-0.0 0.546 115.3 70.8 -58.6 -14.3 -8.7 96.2 45.1
77 77 D T 3 S- 0 0 76 2,-0.1 -1,-0.3 0, 0.0 277,-0.1 0.460 121.1-104.8 -78.2 -1.2 -9.1 99.2 42.7
78 78 G S < S+ 0 0 60 -3,-1.8 2,-0.4 1,-0.3 -2,-0.2 0.602 74.4 136.8 90.9 14.4 -12.7 97.8 42.1
79 79 D - 0 0 24 -4,-0.4 -4,-2.0 31,-0.2 2,-0.5 -0.823 38.1-158.1-106.0 134.9 -12.5 96.1 38.7
80 80 K E -G 74 0F 125 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.967 16.3-174.3-107.8 118.8 -14.2 92.6 38.2
81 81 K E +G 73 0F 2 -8,-2.7 -8,-2.1 -2,-0.5 2,-0.3 -0.920 6.4 175.8-114.2 140.8 -12.5 90.8 35.1
82 82 A E +G 72 0F 16 -2,-0.3 25,-0.3 -10,-0.2 -10,-0.3 -0.968 17.0 108.1-144.2 157.9 -13.7 87.5 33.7
83 83 T - 0 0 28 -12,-2.2 -23,-0.2 -2,-0.3 -13,-0.1 0.194 60.6 -43.1 141.7 115.9 -13.2 84.9 30.9
84 84 L - 0 0 39 1,-0.1 -14,-0.3 -25,-0.1 21,-0.2 0.634 36.3-139.2 53.0 80.4 -11.9 81.5 30.4
85 85 E + 0 0 36 -16,-1.0 -16,-0.3 -24,-0.7 -1,-0.1 -0.456 24.9 168.2 -39.9 133.4 -8.8 79.6 31.7
86 86 I - 0 0 85 -2,-0.2 18,-0.8 -27,-0.1 19,-0.4 -0.865 33.5-118.9-141.4 149.3 -6.9 77.4 29.4
87 87 P + 0 0 92 0, 0.0 16,-0.1 0, 0.0 -27,-0.0 -0.587 33.8 172.5 -83.4 145.8 -3.4 76.0 30.1
88 88 P - 0 0 41 0, 0.0 2,-0.2 0, 0.0 15,-0.1 0.820 35.4-103.4-109.3 -83.3 -0.4 76.8 27.9
89 89 E - 0 0 120 13,-0.3 2,-0.3 12,-0.1 10,-0.0 -0.288 37.2-144.5 121.8 137.0 3.3 76.0 28.3
90 90 H - 0 0 44 -2,-0.2 10,-3.0 -66,-0.0 2,-0.5 -0.966 18.4-172.3-154.1 114.3 5.5 78.8 29.4
91 91 Y B -H 99 0G 106 -2,-0.3 -66,-1.7 8,-0.3 2,-0.6 -0.919 10.8-158.1-129.3 126.1 9.1 79.8 28.8
92 92 L B -C 24 0C 16 6,-0.6 2,-0.5 -2,-0.5 -68,-0.3 -0.879 14.1-151.2-124.7 114.3 10.7 82.6 30.7
93 93 I - 0 0 72 -70,-0.8 2,-0.8 -2,-0.6 6,-0.1 -0.788 15.2-165.9-116.8 117.6 13.6 84.1 28.9
94 94 I S S- 0 0 24 -2,-0.5 3,-0.4 -93,-0.1 -1,-0.1 -0.543 73.3 -81.0 -99.9 49.4 16.4 85.6 30.8
95 95 S S S+ 0 0 121 -2,-0.8 -1,-0.1 1,-0.3 -2,-0.1 0.398 132.6 24.1 61.6 -4.1 17.8 87.3 27.7
96 96 Q S S- 0 0 141 -95,-0.1 2,-0.3 -4,-0.1 -1,-0.3 0.336 115.7 -5.9-151.6 -85.7 19.0 83.7 27.6
97 97 E + 0 0 138 -3,-0.4 2,-0.2 -96,-0.3 -4,-0.1 -0.887 62.7 79.6-159.0 116.9 17.3 80.6 29.4
98 98 G - 0 0 12 -2,-0.3 -6,-0.6 -6,-0.2 2,-0.3 -0.697 46.0-124.8-163.5-169.7 15.0 79.2 31.6
99 99 H B +H 91 0G 89 -8,-0.3 -8,-0.3 -2,-0.2 2,-0.2 -0.826 48.5 98.7-129.4 166.2 11.4 78.3 31.4
100 100 V + 0 0 6 -10,-3.0 -2,-0.1 -2,-0.3 30,-0.0 -0.359 42.5 95.0 131.6 141.2 8.3 79.2 33.5
101 101 G + 0 0 1 1,-0.2 -10,-0.3 -2,-0.2 -1,-0.1 0.465 38.7 23.2 133.7 150.6 5.5 81.6 33.0
102 102 C - 0 0 7 -12,-0.1 -13,-0.3 -14,-0.1 -1,-0.2 0.077 56.4-106.5 88.7 153.3 2.1 83.2 32.0
103 103 G - 0 0 8 -64,-0.2 -45,-0.2 3,-0.1 -43,-0.1 -0.167 36.6-108.3 -95.6-159.8 -1.2 81.5 31.5
104 104 Y - 0 0 111 -18,-0.8 -19,-0.1 -45,-0.5 -44,-0.1 0.915 64.7 -12.7-118.1 -71.6 -2.8 81.0 28.1
105 105 D S S+ 0 0 32 -19,-0.4 -47,-0.3 -21,-0.2 2,-0.2 -0.286 88.3 57.0-153.8 73.1 -5.9 82.8 26.5
106 106 Q + 0 0 13 -48,-0.3 -65,-0.6 -65,-0.2 -23,-0.1 -0.876 39.3 139.2-167.8 170.7 -8.6 85.1 28.0
107 107 G - 0 0 1 -25,-0.3 2,-0.5 -2,-0.2 -65,-0.2 -0.073 18.0-172.5-164.0-111.8 -8.5 88.4 30.0
108 108 K - 0 0 66 -27,-0.1 2,-0.3 -65,-0.1 -27,-0.1 -0.861 55.4 -10.7 136.1 -89.7 -10.7 91.5 29.9
109 109 K + 0 0 89 -2,-0.5 3,-0.1 1,-0.1 -60,-0.1 -0.983 34.1 178.0-152.2 146.6 -9.9 94.7 31.9
110 110 N S S- 0 0 3 -2,-0.3 -31,-0.2 3,-0.3 2,-0.2 0.698 73.3 -9.5-111.6 -43.5 -7.5 95.5 34.5
111 111 R S S- 0 0 64 2,-0.3 2,-3.8 -33,-0.1 -1,-0.2 -0.725 108.5 -40.4-153.5-167.7 -8.2 99.3 35.1
112 112 N S S- 0 0 148 -2,-0.2 3,-0.0 1,-0.2 -3,-0.0 0.069 101.9 -86.4 -75.9 37.4 -10.1 102.4 33.5
113 113 V S S+ 0 0 100 -2,-3.8 -3,-0.3 1,-0.1 -2,-0.3 -0.760 99.6 100.3 116.5 -66.4 -9.0 100.9 30.3
114 114 P + 0 0 90 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.316 32.4 135.5 -86.3 119.7 -5.5 102.2 29.5
115 115 I - 0 0 18 -2,-0.2 -99,-0.0 -64,-0.1 -4,-0.0 -0.895 33.7-164.9-152.4 117.7 -2.5 100.2 30.1
116 116 P S S+ 0 0 55 0, 0.0 2,-0.4 0, 0.0 -63,-0.2 0.693 75.9 87.9 -68.6 -18.3 0.3 99.7 27.8
117 117 V S S- 0 0 6 1,-0.1 2,-0.4 2,-0.1 -87,-0.1 -0.702 77.0-146.3 -85.5 135.8 1.5 96.8 29.9
118 118 D S S+ 0 0 6 -89,-0.7 -76,-2.0 -2,-0.4 2,-0.2 -0.006 71.1 30.0 -98.1 30.7 -0.4 93.9 28.3
119 119 S E - E 0 41D 0 -2,-0.4 -78,-0.2 -78,-0.3 2,-0.2 -0.691 56.5-138.8-164.2 166.0 -0.6 92.3 31.7
120 120 I E - E 0 40D 6 -80,-1.3 -80,-1.7 -2,-0.2 2,-0.5 -0.579 27.5-157.7-161.8 138.6 -0.7 92.1 35.4
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401 401 C S S- 0 0 66 -2,-0.6 2,-0.5 -59,-0.1 -1,-0.2 0.381 71.8-176.3-112.9 -54.0 13.8 116.4 30.0
402 402 A > + 0 0 14 -3,-0.2 4,-2.6 1,-0.1 6,-0.3 -0.371 58.3 73.3 117.6 -34.0 15.0 113.5 28.1
403 403 D T 4 S+ 0 0 128 -2,-0.5 4,-0.3 2,-0.2 5,-0.1 0.929 105.7 45.3 -68.5 -41.5 18.8 113.5 28.0
404 404 S T 4 S+ 0 0 21 2,-0.2 -249,-0.3 3,-0.2 3,-0.2 0.877 116.9 48.1 -65.4 -41.8 18.8 112.4 31.6
405 405 L T 4 S+ 0 0 3 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.902 113.7 41.7 -69.8 -44.7 16.0 109.8 30.7
406 406 C S < S+ 0 0 55 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.151 120.2 42.4-106.7 17.6 17.5 108.2 27.6
407 407 T S S- 0 0 83 -4,-0.3 2,-2.3 -3,-0.2 -1,-0.3 0.030 113.8-147.2-100.3 4.8 20.9 108.1 29.2
408 408 D S S+ 0 0 0 -6,-0.3 -253,-1.2 -5,-0.1 -252,-1.0 -0.239 70.3 29.0 88.4 -55.6 18.3 107.0 32.0
409 409 L B M 154 0I 61 -2,-2.3 -255,-0.2 -254,-0.2 -257,-0.0 -0.866 360.0 360.0-137.8 157.0 20.3 108.5 34.8
410 410 Y 0 0 214 -257,-2.6 -6,-0.1 -2,-0.3 -254,-0.0 -0.962 360.0 360.0 177.8 360.0 22.6 111.6 34.9