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 .
.
COMPND .
SOURCE .
AUTHOR .
161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8922.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
66 41.0 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 .
25 15.5 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 .
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-3), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
24 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 1.2 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 .
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 2 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 E 0 0 54 0, 0.0 2,-0.7 0, 0.0 24,-0.4 0.000 360.0 360.0 360.0 149.2 56.8 59.0 150.1
2 2 G + 0 0 28 22,-0.1 50,-2.3 2,-0.0 2,-0.6 -0.580 360.0 151.5 -87.3 61.2 55.8 62.1 148.2
3 3 A E -A 51 0A 2 -2,-0.7 2,-0.5 48,-0.2 22,-0.2 -0.856 26.6-177.6-100.6 122.3 58.7 61.6 145.9
4 4 T E -A 50 0A 44 46,-2.7 45,-2.2 -2,-0.6 46,-1.8 -0.968 9.5-166.0-121.4 118.1 58.7 62.8 142.5
5 5 V E -AB 48 23A 0 18,-2.9 18,-1.9 -2,-0.5 2,-0.6 -0.778 9.9-152.1 -97.5 136.9 61.8 62.0 140.5
6 6 K E -AB 47 22A 67 41,-2.8 41,-2.1 -2,-0.3 2,-0.5 -0.946 14.7-170.4-114.6 103.1 62.6 63.7 137.2
7 7 L E -AB 46 21A 6 14,-2.5 14,-2.8 -2,-0.6 2,-0.5 -0.886 11.1-154.8-105.8 130.8 64.7 61.4 135.1
8 8 Q E -AB 45 20A 18 37,-2.6 37,-2.4 -2,-0.5 2,-0.6 -0.883 12.5-160.2-133.0 122.0 66.0 63.0 132.1
9 9 C E +AB 44 19A 1 10,-3.2 10,-1.0 -2,-0.5 2,-0.4 -0.884 14.5 168.3-113.1 115.8 67.1 61.7 128.8
10 10 R E -A 42 0A 65 33,-1.2 32,-1.1 32,-1.2 -2,-0.0 -0.986 12.0-168.3-127.8 143.9 69.3 63.6 126.5
11 11 N + 0 0 35 -2,-0.4 -1,-0.1 30,-0.2 32,-0.1 0.695 52.8 21.4 -93.7 -22.7 70.8 61.8 123.5
12 12 I S S- 0 0 76 28,-0.1 -2,-0.1 30,-0.0 0, 0.0 0.128 83.7 -89.8-138.9-149.3 73.5 63.5 121.6
13 13 S S S+ 0 0 108 29,-0.1 29,-0.0 -2,-0.0 -1,-0.0 0.676 103.7 61.5 -93.3 -28.3 76.0 66.2 122.2
14 14 T S S- 0 0 100 1,-0.1 -4,-0.0 -3,-0.0 0, 0.0 0.670 104.9 -76.4 -75.7 -46.6 73.9 69.0 121.1
15 15 E S S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.170 75.5 122.3 152.3 -31.1 70.7 70.2 122.5
16 16 A + 0 0 58 1,-0.1 -6,-0.1 2,-0.0 -2,-0.0 0.838 42.1 154.5 -65.8 -43.9 67.8 67.9 121.6
17 17 E + 0 0 52 2,-0.1 -1,-0.1 1,-0.1 -7,-0.1 0.423 10.8 111.0 54.4 39.7 67.0 67.3 125.1
18 18 T + 0 0 101 -9,-0.1 2,-0.3 -10,-0.0 -8,-0.1 -0.583 21.3 114.0-131.7 118.3 63.7 66.4 126.0
19 19 F E +B 9 0A 101 -10,-1.0 -10,-3.2 -2,-0.1 2,-0.7 -0.812 40.5 172.2-104.3 106.1 62.7 63.0 127.3
20 20 S E -B 8 0A 50 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.930 9.1-178.3 -93.8 125.3 61.8 64.3 130.7
21 21 V E -B 7 0A 46 -14,-2.8 -14,-2.5 -2,-0.7 2,-0.3 -0.957 5.8-158.1-124.6 131.2 60.3 61.3 132.4
22 22 E E +B 6 0A 126 -2,-0.4 2,-0.2 -16,-0.2 -16,-0.2 -0.847 18.8 141.4-128.9 155.3 58.8 61.2 135.9
23 23 G E -B 5 0A 20 -18,-1.9 -18,-2.9 -2,-0.3 2,-0.1 -0.791 22.5-130.4-170.8-162.0 57.9 58.9 138.7
24 24 V - 0 0 76 8,-0.3 8,-0.5 -20,-0.3 2,-0.2 -0.253 12.4-111.3-164.8-164.9 57.7 58.1 142.3
25 25 T - 0 0 22 -24,-0.4 2,-0.2 -22,-0.2 6,-0.1 -0.823 11.1-116.4-155.3 166.9 58.3 55.9 145.4
26 26 D - 0 0 67 -2,-0.2 3,-0.2 4,-0.1 -23,-0.1 -0.499 52.0 -93.8-101.2-177.2 57.3 53.7 148.3
27 27 K S S+ 0 0 171 1,-0.2 -1,-0.0 -2,-0.2 0, 0.0 0.685 128.3 69.2 -65.8 -17.0 57.7 54.0 152.0
28 28 D S S- 0 0 86 -27,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.866 113.2-120.9 -62.7 -40.0 60.8 52.0 150.9
29 29 G + 0 0 1 -3,-0.2 119,-0.1 1,-0.1 -2,-0.1 0.722 50.5 175.7 103.8 26.8 62.2 55.0 149.2
30 30 K - 0 0 83 -29,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.210 23.7-168.1 -70.1 150.0 62.3 53.3 145.9
31 31 Y + 0 0 14 -6,-0.1 2,-0.4 115,-0.0 -6,-0.1 -0.909 15.9 162.8-131.5 130.1 63.2 54.6 142.6
32 32 K + 0 0 150 -8,-0.5 -8,-0.3 -2,-0.3 -2,-0.0 -0.976 4.9 169.9-121.0 127.4 62.6 52.7 139.4
33 33 L + 0 0 11 -2,-0.4 2,-0.6 -10,-0.1 -12,-0.1 -0.184 16.3 170.2-119.6 22.9 62.9 55.3 136.7
34 34 T - 0 0 75 1,-0.1 2,-0.4 49,-0.0 -2,-0.0 -0.357 9.9-174.8 -94.0 99.7 62.8 52.6 134.1
35 35 V - 0 0 17 -2,-0.6 2,-0.4 -14,-0.1 -1,-0.1 -0.698 10.7-149.0-112.1 127.9 62.5 54.2 130.8
36 36 N + 0 0 131 -2,-0.4 2,-0.3 96,-0.1 -1,-0.0 -0.829 52.2 51.9-127.4 133.2 62.1 52.2 127.8
37 37 G S S- 0 0 28 -2,-0.4 96,-0.7 2,-0.1 2,-0.3 -0.889 96.1 -35.2 154.8 179.5 63.2 53.0 124.4
38 38 D - 0 0 112 -2,-0.3 2,-0.3 94,-0.1 96,-0.0 -0.702 49.3-173.9 -63.8 139.3 66.4 54.0 123.0
39 39 H - 0 0 9 -2,-0.3 2,-0.3 -28,-0.1 -28,-0.1 -0.956 10.9-161.4-129.8 137.3 68.6 56.3 125.1
40 40 E - 0 0 59 -2,-0.3 2,-1.3 2,-0.2 -30,-0.2 -0.822 41.7 -53.3-130.7 167.7 71.7 57.7 123.3
41 41 N S S+ 0 0 22 -2,-0.3 2,-0.2 -32,-0.1 -30,-0.2 -0.420 89.3 59.1 -93.8 84.1 74.6 59.0 124.9
42 42 D E S-A 10 0A 65 -2,-1.3 -32,-1.2 -32,-1.1 3,-0.2 -0.848 92.0 -3.8-175.9-174.6 74.6 61.8 127.5
43 43 I E - 0 0A 35 1,-0.2 2,-1.3 -2,-0.2 -33,-1.2 0.752 49.4-173.9 -28.8 115.3 73.2 62.7 130.8
44 44 C E +A 9 0A 3 -35,-0.2 85,-3.1 -5,-0.1 -1,-0.2 -0.809 41.3 179.2 -96.5 90.7 71.1 59.9 131.4
45 45 E E -AC 8 128A 10 -37,-2.4 -37,-2.6 -2,-1.3 2,-0.3 -0.399 33.6-175.0-111.4 156.8 70.2 61.9 134.2
46 46 V E +AC 7 127A 0 81,-2.2 81,-2.2 -39,-0.3 2,-0.3 -0.968 4.7 173.9-138.4 149.9 68.1 62.1 137.2
47 47 T E -A 6 0A 11 -41,-2.1 -41,-2.8 -2,-0.3 2,-0.4 -0.946 26.0-132.2-140.9 146.6 67.2 64.4 139.9
48 48 V E +A 5 0A 15 -2,-0.3 -43,-0.2 -43,-0.2 3,-0.1 -0.754 29.5 168.4 -84.5 134.3 64.6 64.3 142.7
49 49 V E + 0 0A 77 -45,-2.2 2,-0.6 -2,-0.4 -44,-0.2 0.794 55.0 43.8-113.5 -52.0 62.5 67.3 143.0
50 50 K E +A 4 0A 120 -46,-1.8 -46,-2.7 7,-0.1 -1,-0.3 -0.928 43.5 164.6-102.3 123.4 59.5 67.1 145.2
51 51 L E +A 3 0A 10 -2,-0.6 5,-0.3 -48,-0.2 -48,-0.2 -0.830 18.2 177.8-115.8 87.5 60.0 65.3 148.5
52 52 D + 0 0 96 -50,-2.3 2,-0.1 -2,-0.3 -49,-0.1 0.707 44.1 105.8 -65.6 -25.1 56.7 66.7 150.0
53 53 E S > S- 0 0 79 1,-0.2 3,-1.4 -51,-0.1 -2,-0.1 -0.508 80.7-127.4 -60.5 132.4 56.7 65.1 153.4
54 54 L T 3 S+ 0 0 166 1,-0.3 -1,-0.2 -2,-0.1 -3,-0.1 0.763 92.9 63.2 -62.3 -39.4 57.6 68.3 155.2
55 55 G T 3 S+ 0 0 57 2,-0.0 2,-0.3 96,-0.0 -1,-0.3 0.166 108.0 41.2 -88.3 13.2 60.6 67.5 157.3
56 56 L < + 0 0 24 -3,-1.4 -5,-0.1 -5,-0.3 3,-0.1 -0.925 69.6 125.4-145.8 163.7 62.7 66.7 154.5
57 57 F + 0 0 124 -2,-0.3 93,-0.3 91,-0.1 94,-0.2 -0.837 55.1 21.9 173.0-157.2 62.9 68.5 151.3
58 58 P - 0 0 86 0, 0.0 2,-0.1 0, 0.0 91,-0.1 -0.055 60.9-161.3 -56.6 124.8 65.5 70.1 149.2
59 59 L - 0 0 20 89,-0.5 2,-0.3 -3,-0.1 65,-0.1 -0.191 5.5-148.4 -61.1 165.1 68.8 68.8 149.9
60 60 E + 0 0 124 -2,-0.1 64,-0.1 64,-0.1 65,-0.0 -0.923 24.7 172.5-141.3 135.8 71.8 70.7 148.9
61 61 F > - 0 0 13 -2,-0.3 4,-0.8 4,-0.1 7,-0.0 -0.325 57.4-157.7-124.2 45.8 75.1 68.7 148.0
62 62 M T 4 + 0 0 92 2,-0.2 3,-0.2 1,-0.1 62,-0.1 0.445 36.0 11.4 -87.9 164.2 76.0 72.2 147.1
63 63 A T 4 S- 0 0 99 1,-0.2 -1,-0.1 2,-0.1 61,-0.1 0.877 127.5 -48.5 55.1 49.9 78.2 74.4 145.0
64 64 K T 4 S+ 0 0 148 1,-0.2 -1,-0.2 0, 0.0 -2,-0.2 0.785 86.1 166.9 58.4 39.1 79.6 71.6 142.9
65 65 A < - 0 0 36 -4,-0.8 2,-0.3 58,-0.6 -1,-0.2 -0.526 30.5-118.1 -79.3 159.7 80.3 69.3 145.8
66 66 I - 0 0 129 1,-0.2 -1,-0.1 -2,-0.2 56,-0.0 -0.729 60.7 -8.7-114.0 139.3 81.1 65.8 144.6
67 67 V S S- 0 0 25 -2,-0.3 -1,-0.2 33,-0.1 35,-0.1 0.882 101.5-109.5 56.2 67.7 79.9 62.1 144.8
68 68 L - 0 0 19 32,-0.2 -2,-0.1 57,-0.1 57,-0.1 0.990 42.0 -19.2-105.1-123.3 77.5 62.8 147.4
69 69 L - 0 0 54 1,-0.2 4,-0.2 78,-0.2 31,-0.1 0.531 41.2-153.9 -58.0 -43.8 75.6 63.0 150.6
70 70 S S S+ 0 0 60 2,-1.2 3,-0.2 29,-0.4 -1,-0.2 0.756 88.0 73.2 59.4 38.5 77.1 60.2 152.7
71 71 A S S+ 0 0 10 1,-1.8 84,-2.1 78,-0.2 2,-0.4 0.296 118.3 7.2-118.4 -85.6 73.6 60.3 154.6
72 72 L S S+ 0 0 3 77,-0.7 -1,-1.8 82,-0.1 -2,-1.2 -0.802 76.5 155.0 -66.9 141.1 71.8 58.7 151.8
73 73 C - 0 0 0 -2,-0.4 2,-2.4 -3,-0.2 26,-0.3 -0.262 65.9 -98.2-143.9 93.3 74.0 57.7 149.1
74 74 I - 0 0 4 72,-0.3 24,-0.1 1,-0.2 26,-0.0 -0.111 38.6-164.6 66.1 -66.5 72.1 54.9 147.4
75 75 L + 0 0 10 -2,-2.4 -1,-0.2 22,-0.2 2,-0.2 0.880 28.0 174.3 58.4 38.8 74.0 52.0 149.3
76 76 A - 0 0 13 21,-0.2 20,-0.6 67,-0.1 2,-0.3 -0.510 19.7-131.1 -87.6 146.4 72.5 49.8 146.4
77 77 L - 0 0 71 -2,-0.2 2,-0.3 18,-0.1 4,-0.1 -0.766 21.4 -83.2-126.3 160.1 73.6 46.0 146.3
78 78 A S S+ 0 0 82 -2,-0.3 -1,-0.0 18,-0.1 2,-0.0 -0.448 74.1 83.0 -82.0 124.1 74.8 43.6 143.7
79 79 N S > S- 0 0 91 -2,-0.3 3,-2.0 12,-0.1 14,-0.1 0.041 113.3 -41.3-160.5 129.2 73.1 41.5 141.2
80 80 F T 3> S- 0 0 75 1,-0.3 4,-1.3 11,-0.2 6,-0.2 0.755 97.2 -90.6 31.7 35.4 72.1 43.0 137.8
81 81 A T 34 - 0 0 1 1,-0.3 2,-4.1 2,-0.2 -1,-0.3 0.627 46.4 -95.5 60.3 27.2 71.2 45.9 140.1
82 82 H T <4 S+ 0 0 118 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.1 -0.247 116.8 98.4 61.5 -51.3 67.7 44.6 140.5
83 83 C T 4 S+ 0 0 23 -2,-4.1 -2,-0.2 2,-0.1 -1,-0.1 0.397 78.9 21.2 -60.4 -41.0 67.6 47.3 137.6
84 84 R S < S- 0 0 25 -4,-1.3 -2,-0.1 7,-0.1 47,-0.0 -0.912 71.9-122.1-116.7 150.2 67.7 45.5 134.1
85 85 P - 0 0 97 0, 0.0 -2,-0.1 0, 0.0 -4,-0.1 0.169 45.5-126.4 -75.0 14.7 66.7 41.9 133.4
86 86 E - 0 0 52 -6,-0.2 6,-0.1 1,-0.1 50,-0.0 0.783 55.8-173.8 57.9 46.8 70.4 42.1 132.2
87 87 V + 0 0 69 1,-0.2 -1,-0.1 48,-0.1 49,-0.1 0.827 32.2 9.9 -90.2 -73.0 68.4 40.8 129.6
88 88 F S S- 0 0 149 47,-0.5 -1,-0.2 48,-0.2 48,-0.1 0.876 132.5 -12.4 -78.8 -47.2 69.4 39.4 126.2
89 89 D S S+ 0 0 73 47,-0.4 48,-0.1 46,-0.3 47,-0.1 0.422 114.4 67.1-112.5-119.0 73.1 39.1 126.4
90 90 V - 0 0 39 1,-0.1 48,-0.1 -2,-0.0 47,-0.1 0.598 39.1-173.3 86.8 164.4 74.6 40.9 129.4
91 91 E - 0 0 88 46,-0.2 3,-0.3 3,-0.0 -11,-0.2 -0.304 36.7-153.5-153.6 -12.4 74.5 40.5 133.1
92 92 G - 0 0 1 1,-0.2 48,-0.2 -6,-0.1 46,-0.1 -0.270 21.0-101.0 72.1-174.7 76.3 43.7 134.1
93 93 K - 0 0 86 46,-2.1 -1,-0.2 1,-0.2 49,-0.1 -0.236 48.6-138.2-156.5 34.9 78.3 44.3 137.2
94 94 V - 0 0 22 -3,-0.3 48,-2.1 47,-0.2 49,-0.2 0.124 32.4 -46.1 65.6-140.8 76.0 46.4 139.7
95 95 Y - 0 0 10 46,-0.2 48,-0.2 1,-0.2 2,-0.2 0.862 58.1 -84.8-109.6 -94.8 76.6 49.4 141.9
96 96 C - 0 0 38 -20,-0.6 2,-0.2 47,-0.1 -1,-0.2 -0.763 30.4 -74.7-165.5 164.2 79.1 50.5 144.5
97 97 D - 0 0 119 3,-0.3 -22,-0.2 -2,-0.2 -21,-0.2 -0.466 63.9 -81.7 -84.4-168.6 80.7 50.8 147.8
98 98 T S S+ 0 0 25 -2,-0.2 2,-2.5 1,-0.1 -1,-0.1 -0.410 92.7 17.6-127.4 158.5 79.2 53.0 150.4
99 99 C S S+ 0 0 44 -26,-0.3 2,-0.5 -2,-0.1 -29,-0.4 -0.374 126.6 51.3 74.6 -53.0 78.8 56.6 151.8
100 100 R - 0 0 129 -2,-2.5 2,-0.8 -30,-0.1 -3,-0.3 -0.963 65.5-162.1 -98.3 128.3 80.0 57.4 148.3
101 101 V - 0 0 6 -2,-0.5 2,-1.1 -5,-0.1 -33,-0.1 -0.912 25.9-171.8 -81.6 91.8 78.6 56.1 145.2
102 102 Q - 0 0 83 -2,-0.8 2,-0.5 -5,-0.1 -2,-0.1 -0.717 15.4-150.1 -90.5 83.1 81.8 57.1 143.6
103 103 F + 0 0 19 -2,-1.1 16,-1.6 15,-0.0 2,-0.4 -0.492 40.2 145.2 -92.0 101.1 80.7 56.5 140.0
104 104 E E -D 118 0B 86 -2,-0.5 2,-0.5 14,-0.2 14,-0.2 -0.999 27.2-166.8-117.1 131.7 82.9 55.5 137.0
105 105 T E -D 117 0B 2 12,-3.1 12,-1.4 -2,-0.4 2,-0.8 -0.971 15.5-160.2-119.5 120.7 81.1 53.0 134.5
106 106 K - 0 0 138 -2,-0.5 34,-1.6 10,-0.2 2,-0.4 -0.885 33.4-175.0 -96.7 120.7 83.0 51.2 131.8
107 107 L B -E 139 0C 12 -2,-0.8 2,-0.5 7,-0.2 32,-0.2 -0.850 20.5-164.4-126.5 144.1 80.0 50.5 129.8
108 108 S - 0 0 38 30,-2.0 6,-0.1 -2,-0.4 3,-0.1 -0.991 19.3-168.6-127.9 128.9 79.5 48.5 126.7
109 109 E B > -F 112 0D 0 4,-1.0 3,-0.7 3,-0.6 27,-0.2 -0.432 56.6-111.8 -92.2 59.2 76.7 48.6 124.4
110 110 N T 3 S- 0 0 55 1,-0.3 -1,-0.4 -2,-0.1 -3,-0.0 -0.243 84.1 -15.3 53.4-135.2 78.2 45.4 122.9
111 111 L T 3 S+ 0 0 168 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.909 127.5 74.1 -60.7 -42.8 79.5 46.1 119.4
112 112 S B < S+F 109 0D 41 -3,-0.7 -3,-0.6 -4,-0.1 23,-0.1 -0.250 90.8 5.9 -72.3 156.6 77.6 49.4 119.1
113 113 P - 0 0 52 0, 0.0 -4,-1.0 0, 0.0 21,-0.0 0.822 47.7-149.3 29.4 142.7 78.6 52.6 120.8
114 114 R + 0 0 172 -6,-0.1 -7,-0.2 2,-0.0 -4,-0.0 0.424 45.0 133.9 -92.4 -8.2 81.6 53.5 122.9
115 115 E + 0 0 70 -9,-0.1 2,-0.3 -6,-0.1 -73,-0.0 -0.322 25.8 170.9 -77.6 129.9 80.5 56.1 125.3
116 116 D - 0 0 51 -10,-0.1 2,-0.4 -75,-0.1 -10,-0.2 -0.959 22.5-136.4-138.7 141.3 81.8 55.1 128.8
117 117 C E +D 105 0B 5 -12,-1.4 -12,-3.1 -2,-0.3 2,-0.4 -0.815 25.7 179.0-126.6 137.3 81.4 57.5 131.6
118 118 K E -D 104 0B 139 -2,-0.4 -14,-0.2 -14,-0.2 -15,-0.0 -0.853 50.3-117.7-132.5 93.2 83.8 58.5 134.3
119 119 E + 0 0 48 -16,-1.6 2,-0.5 -2,-0.4 -2,-0.0 0.118 43.8 170.1 -67.5 137.1 81.7 60.9 136.0
120 120 S + 0 0 115 2,-0.0 2,-0.2 -54,-0.0 -1,-0.1 -0.936 23.3 172.9-110.8 119.0 82.1 64.5 136.5
121 121 V - 0 0 22 -2,-0.5 2,-0.3 2,-0.1 6,-0.1 -0.516 12.7-158.9 -88.1 169.9 78.8 65.4 137.8
122 122 S + 0 0 70 -2,-0.2 3,-0.5 -56,-0.0 4,-0.4 -0.982 39.8 19.7-150.9 171.0 78.4 68.9 139.0
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