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 .
284 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15343.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
150 52.8 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 .
62 21.8 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 .
4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 .
32 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.8 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 2 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 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 0 3 0 1 1 3 1 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 .
0 0 0 1 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 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 84 0, 0.0 2,-0.5 0, 0.0 169,-0.0 0.000 360.0 360.0 360.0 106.0 60.1 61.3 -6.4
2 2 W - 0 0 200 167,-0.1 2,-0.0 169,-0.0 173,-0.0 -0.937 360.0-115.9-111.6 134.2 63.0 60.4 -8.6
3 3 S + 0 0 63 -2,-0.5 2,-0.2 167,-0.1 167,-0.2 -0.375 49.4 163.1 -66.8 146.9 63.8 56.8 -8.9
4 4 K - 0 0 120 165,-2.6 165,-0.2 1,-0.2 167,-0.1 -0.813 32.4 -55.5-151.0-170.2 67.3 56.1 -7.6
5 5 A - 0 0 47 -2,-0.2 -1,-0.2 1,-0.1 2,-0.0 -0.021 57.7 -88.3 -72.4 171.0 69.8 53.6 -6.3
6 6 P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.110 30.8-127.8 -75.0 174.8 69.5 51.1 -3.6
7 7 F - 0 0 27 1,-0.3 9,-0.2 9,-0.1 2,-0.0 -0.203 44.3 -67.1-108.7-164.9 70.2 51.3 0.1
8 8 T - 0 0 37 7,-3.5 -1,-0.3 -2,-0.1 2,-0.3 -0.168 55.2-109.8 -80.3-177.5 72.3 49.0 2.3
9 9 A + 0 0 54 5,-0.2 179,-0.4 -3,-0.1 5,-0.3 -0.873 34.0 168.3-123.8 154.9 71.4 45.4 3.0
10 10 S - 0 0 45 3,-2.3 3,-0.3 -2,-0.3 4,-0.0 -0.622 53.6 -69.5-141.5-167.1 70.2 43.6 6.1
11 11 Y S S- 0 0 166 1,-0.2 -1,-0.1 -2,-0.2 2,-0.1 0.997 121.6 -11.8 -66.0 -65.1 68.8 40.1 6.9
12 12 R S S+ 0 0 141 121,-0.1 123,-2.4 -3,-0.1 2,-0.3 -0.483 137.6 27.4-129.5 69.5 65.4 40.4 5.2
13 13 G E S-A 134 0A 23 -3,-0.3 -3,-2.3 121,-0.2 2,-0.3 -0.973 70.8-119.9 167.5-177.1 65.4 44.1 4.6
14 14 F E -A 133 0A 20 119,-1.8 119,-2.0 -2,-0.3 2,-0.3 -0.906 10.6-155.7-146.3 169.1 67.6 47.1 4.1
15 15 Q E -A 132 0A 18 -2,-0.3 -7,-3.5 -7,-0.3 117,-0.2 -0.929 19.3-120.9-144.1 168.4 68.5 50.5 5.6
16 16 Q - 0 0 41 115,-1.6 -9,-0.1 -2,-0.3 3,-0.1 -0.495 21.0-104.0-116.2 178.9 69.9 53.7 4.2
17 17 E S S- 0 0 144 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.848 80.6 -23.0 -68.3 -47.5 72.8 56.1 4.6
18 18 A + 0 0 18 163,-0.1 113,-0.2 161,-0.1 -1,-0.1 -0.971 50.0 177.8-159.9 169.2 71.5 59.2 6.5
19 19 C + 0 0 2 161,-0.7 110,-2.3 -2,-0.3 2,-0.3 -0.415 20.7 154.6 173.0 128.7 68.5 61.5 7.7
20 20 V S S- 0 0 8 158,-1.2 158,-0.3 1,-0.8 -1,-0.0 -0.788 86.7 -21.0-144.1 100.5 67.2 64.6 9.7
21 21 W S S+ 0 0 27 -2,-0.3 157,-2.4 156,-0.1 -1,-0.8 0.448 90.4 128.5 70.2 136.0 64.0 65.9 8.3
22 22 S E -G 96 0B 12 74,-2.2 74,-3.0 155,-0.3 2,-0.4 -0.979 57.9 -86.4 169.2-179.3 63.4 65.1 4.7
23 23 N E +G 95 0B 9 153,-0.4 2,-0.4 150,-0.3 72,-0.2 -0.974 43.1 179.8-116.5 131.1 61.1 63.7 2.0
24 24 G E +G 94 0B 0 70,-2.6 70,-2.7 -2,-0.4 149,-0.4 -0.981 3.9 173.8-142.6 133.8 61.2 60.0 1.6
25 25 K E -G 93 0B 38 146,-3.8 146,-0.4 147,-0.5 2,-0.3 -0.962 9.6-178.8-139.7 149.3 59.3 57.7 -0.8
26 26 S E -G 92 0B 4 66,-2.1 66,-2.8 -2,-0.3 2,-0.5 -0.991 20.2-141.5-143.0 140.9 59.3 54.1 -1.8
27 27 S E +GH 91 168B 12 141,-3.0 141,-2.5 -2,-0.3 64,-0.2 -0.902 32.0 177.1-101.5 130.7 57.1 52.4 -4.4
28 28 C E -G 90 0B 3 62,-2.5 62,-0.8 -2,-0.5 2,-0.4 -0.989 28.9-157.7-142.7 134.2 56.1 49.1 -3.2
29 29 P - 0 0 18 0, 0.0 137,-2.1 0, 0.0 57,-0.2 -0.901 33.0-129.4 -94.0 142.1 53.9 46.2 -4.4
30 30 N - 0 0 9 55,-2.1 2,-0.1 -2,-0.4 134,-0.1 -0.326 13.9-113.0 -91.5 170.0 52.8 44.0 -1.6
31 31 A - 0 0 2 2,-0.1 2,-0.8 -2,-0.1 -1,-0.1 -0.454 27.0-115.5 -86.9 162.3 53.0 40.3 -1.2
32 32 S S S+ 0 0 94 132,-0.2 2,-0.2 -2,-0.1 132,-0.1 -0.913 70.3 113.5 -95.3 113.7 50.0 38.2 -1.2
33 33 K > - 0 0 9 -2,-0.8 3,-0.8 23,-0.2 21,-0.3 -0.586 54.9-133.7 172.8 131.1 50.2 36.7 2.5
34 34 Q T 3 S+ 0 0 7 21,-0.3 117,-0.3 20,-0.3 21,-0.2 -0.438 91.1 24.8 -84.2 144.4 48.8 36.4 6.0
35 35 G T 3 S+ 0 0 0 19,-0.5 103,-3.7 1,-0.3 2,-0.3 0.264 97.4 115.0 88.4 -9.8 50.9 36.7 9.1
36 36 T E < -B 137 0A 3 -3,-0.8 18,-2.3 101,-0.2 2,-0.4 -0.651 49.2-159.5 -98.2 152.2 53.5 38.7 7.2
37 37 T E -BC 136 53A 17 99,-2.6 99,-1.9 -2,-0.3 2,-0.5 -0.996 2.8-166.4-128.3 127.8 54.5 42.3 7.8
38 38 T E -BC 135 52A 0 14,-2.0 14,-3.4 -2,-0.4 2,-0.4 -0.969 20.0-168.0-111.0 124.2 56.2 44.5 5.3
39 39 G E +BC 134 51A 1 95,-2.9 95,-2.0 -2,-0.5 2,-0.4 -0.892 23.9 178.3-122.3 146.5 57.5 47.6 6.9
40 40 S E +BC 133 50A 17 10,-2.4 10,-1.6 -2,-0.4 2,-0.3 -0.948 34.4 134.9-136.8 116.6 58.9 50.8 5.7
41 41 W E -BC 132 49A 59 91,-2.6 91,-3.5 -2,-0.4 2,-0.4 -0.950 48.0-123.6-158.2 173.4 59.9 53.2 8.4
42 42 L E +BC 131 48A 1 6,-2.4 6,-2.0 -2,-0.3 2,-0.3 -0.972 51.7 94.6-122.0 136.6 62.3 55.6 9.9
43 43 S E -BC 130 47A 8 87,-1.7 87,-1.1 -2,-0.4 4,-0.2 -0.981 39.7-179.7-176.9-172.9 63.7 55.2 13.4
44 44 Q S S- 0 0 56 2,-1.1 85,-0.1 -2,-0.3 -2,-0.0 -0.698 105.9 -22.2 176.4-119.2 65.6 54.4 16.6
45 45 E S S+ 0 0 107 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 0.717 141.8 57.4 -72.7 -34.8 63.7 55.8 19.7
46 46 L S S+ 0 0 6 23,-0.1 -2,-1.1 82,-0.1 2,-0.3 -0.761 80.7 173.1 -93.2 152.4 61.8 58.2 17.5
47 47 D E -CD 43 68A 17 21,-1.8 21,-3.1 -2,-0.3 2,-0.4 -0.937 31.5-166.1-166.2 135.7 60.1 56.3 14.8
48 48 S E -CD 42 67A 2 -6,-2.0 -6,-2.4 -2,-0.3 2,-0.4 -0.998 31.3-166.7-121.3 124.2 57.6 56.8 11.9
49 49 T E -CD 41 66A 2 17,-2.6 17,-1.3 -2,-0.4 2,-0.5 -0.912 30.7-173.8-130.9 144.6 56.2 53.6 10.6
50 50 A E +CD 40 65A 14 -10,-1.6 -10,-2.4 -2,-0.4 2,-0.5 -0.999 20.2 179.3-118.4 123.0 54.3 52.1 7.8
51 51 E E -CD 39 64A 36 13,-3.2 13,-3.2 -2,-0.5 2,-0.6 -0.966 15.1-155.0-132.4 118.3 53.5 48.4 8.4
52 52 F E -CD 38 63A 3 -14,-3.4 -14,-2.0 -2,-0.5 2,-0.6 -0.813 9.6-156.4 -95.6 120.7 51.6 46.4 5.9
53 53 L E -CD 37 62A 3 9,-3.1 9,-2.2 -2,-0.6 -16,-0.2 -0.866 12.5-143.3-103.7 125.1 49.8 43.6 7.5
54 54 G - 0 0 3 -18,-2.3 -19,-0.5 -2,-0.6 2,-0.3 -0.022 15.9-164.8 -80.6 179.8 48.9 40.7 5.1
55 55 N - 0 0 24 -21,-0.2 -21,-0.3 4,-0.2 3,-0.1 -0.944 31.0 -67.5-157.2 174.0 45.9 38.5 4.9
56 56 S S > S- 0 0 45 -2,-0.3 3,-2.1 -23,-0.2 -23,-0.2 -0.146 77.2 -69.5 -61.6 163.9 44.4 35.3 3.6
57 57 S T 3 S+ 0 0 112 1,-0.3 -1,-0.2 -25,-0.1 -25,-0.0 -0.326 124.5 15.3 -60.9 137.4 43.8 35.2 -0.1
58 58 G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.572 103.6 113.9 78.8 8.4 41.1 37.5 -1.2
59 59 E S < S- 0 0 108 -3,-2.1 -1,-0.3 -4,-0.1 -4,-0.2 -0.863 71.4 -97.0-114.9 150.5 41.2 39.3 2.1
60 60 P - 0 0 59 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.366 25.2-128.7 -73.3 143.6 42.2 42.9 2.6
61 61 Y - 0 0 16 -2,-0.1 20,-0.4 -6,-0.1 2,-0.4 -0.469 20.6-141.1 -76.6 147.8 45.6 44.2 3.6
62 62 T E -D 53 0A 18 -9,-2.2 -9,-3.1 -2,-0.2 2,-0.7 -0.949 1.9-148.6-112.9 137.8 45.8 46.6 6.4
63 63 L E -DE 52 79A 3 16,-3.0 16,-2.2 -2,-0.4 2,-0.4 -0.938 18.6-165.9-105.4 115.2 48.2 49.5 6.4
64 64 H E -DE 51 78A 10 -13,-3.2 -13,-3.2 -2,-0.7 2,-0.3 -0.834 4.8-171.5-102.4 134.1 49.2 50.3 9.9
65 65 T E +DE 50 77A 1 12,-2.5 12,-1.9 -2,-0.4 2,-0.3 -0.914 7.7 171.8-123.0 151.2 50.9 53.6 10.8
66 66 N E -D 49 0A 4 -17,-1.3 -17,-2.6 -2,-0.3 2,-0.4 -0.985 18.9-150.6-154.3 155.7 52.5 54.5 14.1
67 67 V E -D 48 0A 0 -2,-0.3 2,-0.4 -19,-0.2 8,-0.3 -0.993 8.5-164.3-134.4 131.4 54.6 57.3 15.6
68 68 Y E -D 47 0A 81 -21,-3.1 -21,-1.8 -2,-0.4 2,-0.4 -0.922 4.7-174.0-113.2 135.5 57.1 56.9 18.4
69 69 T B > -K 72 0C 9 3,-3.1 3,-1.4 -2,-0.4 2,-0.5 -0.992 68.1 -23.0-127.3 139.6 58.4 59.9 20.3
70 70 Q T 3 S- 0 0 132 -2,-0.4 -2,-0.1 1,-0.3 3,-0.0 -0.501 130.0 -37.9 60.3-126.5 61.1 59.5 22.9
71 71 G T 3 S+ 0 0 33 -2,-0.5 -1,-0.3 2,-0.0 2,-0.1 0.686 119.0 98.2 -90.8 -27.8 60.5 55.9 23.8
72 72 K B < +K 69 0C 114 -3,-1.4 -3,-3.1 1,-0.1 2,-0.0 -0.388 33.5 155.3 -84.4 141.9 56.7 55.9 23.6
73 73 G + 0 0 3 -5,-0.3 -1,-0.1 -2,-0.1 -4,-0.1 0.225 21.2 134.3-118.2-118.6 54.4 54.8 20.7
74 74 D + 0 0 52 1,-0.1 -6,-0.1 -2,-0.0 -2,-0.0 0.707 44.4 120.7 66.4 21.6 50.8 53.6 21.1
75 75 K + 0 0 22 -8,-0.3 191,-0.2 2,-0.1 192,-0.1 0.073 38.3 157.8 -89.7 6.4 49.9 55.9 18.1
76 76 E + 0 0 47 -10,-0.1 190,-1.3 189,-0.1 2,-0.3 -0.103 13.6 172.5 -48.4 135.2 48.6 53.0 16.0
77 77 Q E -EF 65 265A 28 -12,-1.9 -12,-2.5 188,-0.2 2,-0.4 -0.978 9.9-165.9-136.7 144.1 46.2 53.7 13.2
78 78 Q E +EF 64 264A 52 186,-2.7 186,-1.7 -2,-0.3 185,-1.7 -0.998 10.4 169.8-135.8 135.0 45.1 51.2 10.7
79 79 F E -EF 63 262A 8 -16,-2.2 -16,-3.0 -2,-0.4 183,-0.2 -0.982 28.8-125.6-142.4 157.7 43.3 51.6 7.4
80 80 K - 0 0 100 181,-2.1 2,-0.3 -2,-0.3 -18,-0.1 -0.568 35.7-115.5 -89.8 162.4 42.3 49.6 4.4
81 81 L - 0 0 26 -20,-0.4 -1,-0.0 -2,-0.2 -20,-0.0 -0.682 5.5-131.0-106.0 155.9 43.3 50.8 1.0
82 82 W S S+ 0 0 85 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.717 94.3 36.9 -69.7 -27.4 41.3 52.0 -2.0
83 83 F S S- 0 0 37 5,-0.0 -2,-0.2 0, 0.0 3,-0.0 -0.739 98.0 -91.8-123.9 170.5 43.2 49.7 -4.3
84 84 D >> - 0 0 93 -2,-0.2 3,-1.2 1,-0.1 4,-0.9 -0.785 32.3-158.6 -87.2 108.9 44.7 46.3 -4.1
85 85 P T 34 S+ 0 0 7 0, 0.0 -55,-2.1 0, 0.0 -1,-0.1 0.601 87.5 58.9 -62.3 -21.8 48.2 46.9 -3.0
86 86 T T 34 S+ 0 0 37 -57,-0.2 -54,-0.1 1,-0.1 3,-0.1 0.722 97.3 62.8 -76.8 -30.1 49.4 43.5 -4.4
87 87 A T <4 S+ 0 0 80 -3,-1.2 2,-0.3 1,-0.1 -1,-0.1 0.906 112.9 0.1 -66.9 -46.4 48.3 44.3 -7.9
88 88 N S < S- 0 0 95 -4,-0.9 -58,-0.3 -60,-0.1 2,-0.2 -0.884 79.5 -84.6-144.2 171.3 50.5 47.3 -8.7
89 89 F - 0 0 103 -2,-0.3 2,-0.3 -60,-0.1 -62,-0.1 -0.562 43.6-179.9 -77.1 139.3 53.2 49.6 -7.4
90 90 H E -G 28 0B 33 -62,-0.8 -62,-2.5 -2,-0.2 2,-0.4 -0.944 28.7-108.4-137.8 157.6 52.1 52.5 -5.3
91 91 T E -G 27 0B 35 -2,-0.3 15,-3.3 -64,-0.2 2,-0.5 -0.734 26.8-174.3 -93.3 133.8 54.0 55.3 -3.7
92 92 Y E +GI 26 105B 15 -66,-2.8 -66,-2.1 -2,-0.4 2,-0.3 -0.995 20.1 168.3-123.6 122.0 54.3 55.4 0.1
93 93 T E -GI 25 104B 11 11,-2.7 11,-2.8 -2,-0.5 2,-0.4 -0.936 28.4-151.6-141.9 158.8 56.0 58.5 1.4
94 94 I E -GI 24 103B 21 -70,-2.7 -70,-2.6 -2,-0.3 2,-0.5 -0.993 4.9-161.1-127.1 134.5 56.8 60.5 4.5
95 95 L E -GI 23 102B 8 7,-2.1 7,-2.8 -2,-0.4 2,-0.5 -0.989 16.6-177.2-113.2 119.5 57.4 64.2 4.6
96 96 W E +GI 22 101B 3 -74,-3.0 -74,-2.2 -2,-0.5 5,-0.2 -0.974 15.9 143.4-122.0 120.1 59.2 65.1 7.8
97 97 N - 0 0 1 3,-2.3 -76,-0.1 -2,-0.5 136,-0.1 -0.851 64.6 -89.5-143.1 177.9 59.9 68.7 8.7
98 98 P S S+ 0 0 4 0, 0.0 3,-0.1 0, 0.0 137,-0.1 0.780 122.9 50.6 -64.8 -27.1 60.0 70.7 11.8
99 99 Q S S- 0 0 43 1,-0.2 16,-2.3 145,-0.1 2,-0.3 0.886 122.0 -31.2 -76.8 -42.4 56.3 71.6 11.4
100 100 R E - J 0 114B 1 14,-0.2 -3,-2.3 144,-0.1 2,-0.4 -0.970 47.4-114.4-165.7 172.9 54.8 68.2 10.9
101 101 I E -IJ 96 113B 0 12,-2.3 12,-2.9 -2,-0.3 2,-0.4 -0.995 29.1-165.3-122.2 129.3 55.1 64.6 9.6
102 102 I E -IJ 95 112B 20 -7,-2.8 -7,-2.1 -2,-0.4 2,-0.5 -0.963 8.0-157.4-120.9 135.0 52.8 63.5 6.8
103 103 F E -IJ 94 111B 7 8,-2.6 7,-2.3 -2,-0.4 8,-1.3 -0.928 21.7-176.8-105.0 126.6 52.2 60.0 5.7
104 104 T E -IJ 93 109B 15 -11,-2.8 -11,-2.7 -2,-0.5 2,-0.6 -0.973 27.0-158.5-134.3 145.1 51.0 59.7 2.2
105 105 V E > S-IJ 92 108B 1 3,-3.2 3,-2.0 -2,-0.4 -13,-0.2 -0.981 79.3 -45.6-111.7 117.5 49.8 56.9 -0.1
106 106 D T 3 S- 0 0 58 -15,-3.3 -13,-0.1 -2,-0.6 -16,-0.0 -0.436 125.7 -24.1 54.6-134.3 50.3 58.2 -3.6
107 107 G T 3 S+ 0 0 61 -2,-0.1 -1,-0.3 -3,-0.1 0, 0.0 0.670 120.1 98.2 -72.9 -26.6 48.9 61.7 -3.5
108 108 T E < -J 105 0B 8 -3,-2.0 -3,-3.2 145,-0.1 2,-0.5 -0.557 67.7-139.2 -83.0 124.5 46.6 61.0 -0.6
109 109 P E -J 104 0B 3 0, 0.0 -5,-0.3 0, 0.0 148,-0.2 -0.717 19.2-179.4 -77.0 121.1 47.6 61.9 2.9
110 110 I E + 0 0B 14 -7,-2.3 2,-0.3 -2,-0.5 -6,-0.2 0.650 66.1 1.2 -86.0 -31.6 46.6 59.2 5.3
111 111 R E -J 103 0B 5 -8,-1.3 -8,-2.6 2,-0.0 2,-0.4 -0.991 54.6-154.5-159.8 152.8 47.8 60.8 8.5
112 112 E E -J 102 0B 3 -2,-0.3 2,-0.6 172,-0.3 -10,-0.2 -1.000 2.0-165.6-134.8 133.5 49.4 63.9 9.9
113 113 F E -J 101 0B 1 -12,-2.9 -12,-2.3 -2,-0.4 2,-0.1 -0.949 20.7-155.9-119.6 108.8 51.5 64.1 13.0
114 114 K E -J 100 0B 35 -2,-0.6 2,-1.3 -14,-0.2 -14,-0.2 -0.412 29.4-101.4 -83.8 156.0 51.9 67.8 14.0
115 115 N + 0 0 29 -16,-2.3 3,-0.3 1,-0.2 8,-0.1 -0.736 47.8 172.1 -82.0 96.5 54.6 69.3 16.0
116 116 M >>> + 0 0 14 -2,-1.3 3,-1.9 6,-0.2 5,-1.2 0.124 33.1 123.6 -83.9 0.8 52.5 69.6 19.2
117 117 E G >45 + 0 0 69 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.797 69.4 60.7 -47.3 -34.5 55.4 70.6 21.5
118 118 S G 345S+ 0 0 113 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.928 106.4 48.0 -57.7 -41.1 53.6 73.7 22.5
119 119 L G <45S- 0 0 100 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.643 126.7-105.2 -69.4 -21.8 50.9 71.4 23.9
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281 281 a H <4 S+ 0 0 20 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.848 88.4 51.2 -62.1 -39.0 44.7 64.5 17.7
282 282 L H <4 S+ 0 0 149 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.1 0.961 115.6 44.0 -61.2 -45.0 42.5 67.5 17.4
283 283 A H < 0 0 46 -4,-0.6 -2,-0.2 1,-0.3 -1,-0.2 0.905 360.0 360.0 -63.9 -42.5 45.2 69.3 15.5
284 284 A < 0 0 35 -4,-2.8 -1,-0.3 -170,-0.1 -172,-0.3 0.540 360.0 360.0 -65.2 360.0 46.1 66.3 13.4