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 .
210 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11900.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
116 55.2 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 .
35 16.7 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 .
0 0.0 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 0.5 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 .
20 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
27 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 2.4 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 1 2 0 1 0 0 0 0 0 1 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 .
1 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 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 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 G 0 0 65 0, 0.0 2,-0.4 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 165.7 10.7 -6.2 43.4
2 2 C - 0 0 47 59,-1.2 59,-0.3 57,-0.2 61,-0.2 -0.946 360.0-131.1-120.6 140.9 9.0 -4.3 40.8
3 3 R - 0 0 73 16,-0.5 2,-0.4 -2,-0.4 55,-0.1 -0.376 24.4-116.8 -79.3 159.1 10.6 -2.0 38.2
4 4 V - 0 0 15 49,-0.1 2,-0.2 12,-0.1 14,-0.1 -0.820 31.4-149.4 -98.5 145.3 9.3 1.5 37.7
5 5 T - 0 0 33 12,-0.5 13,-0.1 -2,-0.4 12,-0.0 -0.555 27.3-104.1-110.7 174.0 7.9 2.2 34.3
6 6 D - 0 0 153 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.876 54.1-116.9 -64.0 -37.0 7.7 5.3 32.1
7 7 G S S+ 0 0 26 4,-0.1 5,-0.4 5,-0.0 4,-0.4 0.540 81.6 125.0 106.1 8.2 4.1 5.7 32.9
8 8 D S S+ 0 0 154 2,-0.1 4,-0.0 3,-0.1 -3,-0.0 0.916 77.1 56.8 -62.4 -37.5 2.9 5.2 29.3
9 9 E S > S- 0 0 90 1,-0.1 2,-2.9 2,-0.0 3,-0.6 -0.005 134.3 -70.4 -73.0-175.5 0.9 2.5 31.1
10 10 L T 3 S+ 0 0 130 1,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.429 86.6 141.9 -80.0 65.9 -1.3 3.7 33.9
11 11 G T 3 + 0 0 4 -2,-2.9 2,-1.0 -4,-0.4 -1,-0.2 0.848 36.9 98.4 -69.9 -38.1 1.9 4.3 35.7
12 12 S < + 0 0 104 -3,-0.6 4,-0.1 -5,-0.4 -1,-0.1 -0.367 57.6 102.7 -62.6 100.4 0.5 7.4 37.2
13 13 V S S- 0 0 66 -2,-1.0 2,-0.1 2,-0.4 4,-0.0 -0.922 86.6 -78.0-163.4 165.1 -0.5 6.0 40.6
14 14 P S S+ 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.579 109.9 13.8 -70.6 145.4 1.1 6.3 43.9
15 15 F S S- 0 0 69 -2,-0.1 -2,-0.4 -11,-0.0 2,-0.3 0.107 92.7-108.0 72.1 161.8 3.9 3.8 44.0
16 16 H - 0 0 60 -14,-0.1 2,-0.3 -4,-0.1 -14,-0.1 -0.875 27.4-164.5-129.1 163.6 5.1 2.4 40.7
17 17 S + 0 0 52 -2,-0.3 -12,-0.5 -6,-0.1 -15,-0.0 -0.982 12.7 159.7-145.4 155.9 4.9 -1.0 39.1
18 18 H - 0 0 50 -2,-0.3 -15,-0.2 -14,-0.1 3,-0.1 -0.965 45.1 -84.8-163.3 164.4 6.5 -2.9 36.2
19 19 P - 0 0 84 0, 0.0 2,-0.6 0, 0.0 -16,-0.5 -0.384 62.1 -84.0 -71.5 160.0 7.0 -6.4 35.1
20 20 R + 0 0 232 -18,-0.1 2,-0.4 -2,-0.0 -18,-0.1 -0.538 59.7 173.8 -71.5 113.9 9.9 -8.2 36.5
21 21 S >> - 0 0 37 -2,-0.6 3,-0.8 1,-0.1 4,-0.5 -0.955 37.4-139.1-122.1 143.0 12.8 -7.2 34.4
22 22 S H >> S+ 0 0 91 -2,-0.4 4,-0.9 1,-0.2 3,-0.6 0.752 96.5 77.1 -69.0 -20.6 16.3 -8.2 35.0
23 23 E H 34 S+ 0 0 57 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.857 88.0 56.1 -60.7 -37.5 17.3 -4.7 34.1
24 24 M H <4 S+ 0 0 5 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.862 95.5 65.2 -64.2 -37.6 16.2 -3.2 37.4
25 25 L H << S+ 0 0 108 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.901 89.0 73.1 -59.0 -45.0 18.4 -5.5 39.5
26 26 F S < S- 0 0 154 -4,-0.9 2,-0.6 -3,-0.3 3,-0.1 -0.442 75.2-145.3 -73.9 143.1 21.6 -4.1 38.3
27 27 V - 0 0 54 1,-0.2 -2,-0.1 2,-0.1 -3,-0.1 -0.937 11.1-169.2-110.4 116.1 22.5 -0.7 39.5
28 28 V S S+ 0 0 107 -2,-0.6 -1,-0.2 4,-0.0 4,-0.0 0.928 83.5 3.1 -65.9 -42.3 24.4 1.3 37.0
29 29 K S S+ 0 0 85 -3,-0.1 -2,-0.1 3,-0.1 3,-0.1 0.468 78.7 122.5-112.8-112.1 25.2 3.9 39.6
30 30 G S S- 0 0 15 20,-0.5 2,-1.3 1,-0.2 3,-0.5 -0.451 99.7 -35.2 73.7-160.5 24.3 3.7 43.2
31 31 V S S+ 0 0 63 1,-0.2 -1,-0.2 36,-0.1 3,-0.1 -0.429 90.8 133.5 -98.4 65.9 27.3 4.0 45.3
32 32 V S S- 0 0 87 -2,-1.3 2,-0.3 1,-0.2 -1,-0.2 0.933 81.7 -5.1 -70.7 -44.0 29.6 2.1 42.9
33 33 F S S- 0 0 152 -3,-0.5 -1,-0.2 1,-0.0 2,-0.1 -0.885 91.6 -76.3-142.7 170.6 32.2 4.8 43.3
34 34 A - 0 0 53 -2,-0.3 2,-0.1 -3,-0.1 3,-0.0 -0.369 47.2-125.2 -69.4 148.3 32.6 8.1 45.0
35 35 G - 0 0 20 12,-0.2 2,-0.6 1,-0.1 12,-0.1 -0.283 43.1 -72.5 -84.8 178.7 30.9 11.1 43.4
36 36 F - 0 0 145 1,-0.2 -1,-0.1 10,-0.1 12,-0.1 -0.654 39.0-164.7 -83.3 119.2 32.7 14.2 42.4
37 37 V + 0 0 53 -2,-0.6 2,-1.3 34,-0.1 35,-0.2 0.822 64.7 97.1 -66.2 -39.0 33.6 16.2 45.5
38 38 D + 0 0 125 -3,-0.1 2,-0.3 7,-0.1 -2,-0.1 -0.386 60.7 111.7 -65.0 95.2 34.4 19.4 43.6
39 39 T S S- 0 0 14 -2,-1.3 2,-0.1 8,-0.0 8,-0.1 -0.826 76.9 -56.5-148.7-175.4 31.1 21.1 44.1
40 40 N >> - 0 0 2 -2,-0.3 5,-2.0 1,-0.1 4,-1.5 -0.426 49.0-123.2 -71.7 149.5 29.7 24.0 45.9
41 41 N T 45S+ 0 0 44 1,-0.3 35,-1.6 3,-0.2 -1,-0.1 0.889 108.8 63.5 -59.8 -42.1 30.3 24.0 49.6
42 42 K T 45S+ 0 0 32 1,-0.3 36,-2.2 2,-0.2 -1,-0.3 0.866 101.2 52.0 -56.1 -38.1 26.7 24.2 50.5
43 43 I T 45S- 0 0 25 -3,-0.5 35,-0.6 34,-0.2 -1,-0.3 0.990 129.7 -99.8 -60.7 -54.7 26.2 20.9 48.8
44 44 F T <5 - 0 0 0 -4,-1.5 28,-1.4 33,-0.2 31,-0.3 0.277 45.9 -90.3 155.7 6.2 29.0 19.5 50.9
45 45 Q S S- 0 0 33 14,-0.1 4,-2.7 5,-0.1 104,-0.2 -0.300 74.7 -84.1 -94.1-175.7 16.1 6.9 44.3
53 53 V T 4 S+ 0 0 7 102,-1.7 -49,-0.1 1,-0.2 8,-0.1 0.907 128.9 49.5 -61.5 -42.7 13.5 5.4 42.1
54 54 F T 4 S+ 0 0 173 101,-0.2 -1,-0.2 1,-0.2 102,-0.1 0.931 109.2 50.4 -64.1 -46.5 13.6 8.2 39.6
55 55 V T 4 S- 0 0 36 1,-0.3 -2,-0.2 3,-0.0 -1,-0.2 0.968 137.5 -15.0 -60.9 -49.2 17.4 8.1 39.2
56 56 F < - 0 0 30 -4,-2.7 2,-2.1 -28,-0.0 -1,-0.3 -0.881 53.7-139.8-153.8 122.4 17.2 4.4 38.7
57 57 P + 0 0 24 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.646 32.8 171.5 -72.6 95.7 14.5 2.0 39.3
58 58 K S S- 0 0 65 -2,-2.1 -34,-0.1 -6,-0.1 -55,-0.1 -0.197 82.5 -71.5 -98.1 46.5 17.1 -0.5 40.6
59 59 G S S+ 0 0 2 -2,-0.2 -57,-0.2 -6,-0.1 4,-0.1 0.721 106.7 136.0 71.4 17.3 14.2 -2.5 41.6
60 60 L >> + 0 0 0 -4,-0.3 3,-2.5 -36,-0.1 4,-1.6 0.842 33.4 106.5 -65.9 -33.2 14.0 0.3 44.1
61 61 L T 34 S+ 0 0 0 1,-0.3 -59,-1.2 -59,-0.3 -43,-0.1 -0.256 97.2 1.2 -55.2 130.4 10.4 0.4 43.5
62 62 H T 34 S+ 0 0 124 -61,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.240 114.5 89.7 69.5 -6.5 8.6 -1.1 46.5
63 63 F T <4 S- 0 0 110 -3,-2.5 -2,-0.2 -61,-0.2 -3,-0.1 0.871 77.8-158.7 -75.7 -34.9 12.0 -1.5 48.0
64 64 C < + 0 0 49 -4,-1.6 2,-0.3 1,-0.2 91,-0.2 0.890 46.2 104.1 58.1 48.3 11.5 1.9 49.5
65 65 L + 0 0 70 -5,-0.3 2,-0.2 88,-0.1 -1,-0.2 -0.977 32.4 140.5-147.4 161.9 15.2 2.8 50.1
66 66 S + 0 0 13 -2,-0.3 86,-0.2 86,-0.3 88,-0.1 -0.833 10.9 106.1 175.5 155.2 18.1 4.9 48.7
67 67 G + 0 0 18 -2,-0.2 83,-0.4 -16,-0.2 2,-0.2 -0.261 11.7 173.3 140.4 151.9 21.2 7.2 49.2
68 68 G - 0 0 2 -19,-0.4 -19,-2.7 81,-0.2 2,-0.3 -0.877 10.1-179.9-173.0 140.9 25.0 8.0 49.3
69 69 F E -AB 48 148A 16 79,-2.1 79,-2.2 -2,-0.2 -21,-0.2 -0.987 10.4-160.3-152.2 141.1 27.1 11.2 49.7
70 70 E E -A 47 0A 32 -23,-1.4 -23,-0.7 -2,-0.3 77,-0.2 -0.935 15.2-148.5-132.0 116.5 30.8 12.0 49.8
71 71 P E -A 46 0A 0 0, 0.0 75,-1.1 0, 0.0 -25,-0.3 -0.501 9.2-129.1 -81.0 149.4 32.2 15.1 51.4
72 72 A > - 0 0 8 -28,-1.4 3,-1.5 -27,-0.9 74,-0.2 -0.242 52.1 -79.9 -79.6 174.9 35.2 17.2 50.6
73 73 T T 3 S+ 0 0 59 1,-0.3 2,-0.4 70,-0.1 71,-0.1 0.941 122.0 7.2 -52.9 -61.1 37.6 18.0 53.3
74 74 A T 3 S+ 0 0 51 69,-0.1 -1,-0.3 60,-0.1 2,-0.3 -0.411 101.9 115.1-120.5 71.1 35.6 20.8 54.9
75 75 F < - 0 0 54 -3,-1.5 60,-3.0 -2,-0.4 2,-0.4 -0.775 46.0-140.6-130.1 177.4 32.4 20.8 53.2
76 76 S E -E 134 0B 18 -35,-1.6 2,-1.0 -2,-0.3 -31,-0.3 -0.986 22.1-123.5-147.5 141.2 28.9 20.2 54.2
77 77 F E -E 133 0B 11 56,-1.6 56,-1.7 -2,-0.4 -33,-0.2 -0.686 57.2-118.3 -75.6 106.8 25.6 18.6 53.1
78 78 Y E - 0 0B 7 -36,-2.2 90,-0.2 -2,-1.0 53,-0.1 -0.004 33.2 -82.0 -55.4 148.6 23.7 21.8 53.5
79 79 N E S+ 0 0B 56 88,-0.1 2,-0.3 53,-0.1 53,-0.2 -0.300 71.0 152.8 -52.9 125.3 20.8 22.0 56.0
80 80 S E -E 131 0B 0 51,-2.2 51,-1.9 87,-0.2 2,-0.4 -0.906 37.4-130.1-149.3 173.0 17.9 20.4 54.2
81 81 Q - 0 0 34 79,-0.5 79,-2.5 -2,-0.3 49,-0.1 -0.986 5.2-152.5-132.0 142.6 14.7 18.6 54.9
82 82 N > - 0 0 13 47,-0.4 46,-2.1 -2,-0.4 3,-1.0 -0.923 13.0-164.4-112.0 101.9 13.4 15.4 53.4
83 83 P T 3 S+ 0 0 47 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.780 76.7 33.2 -80.6 134.9 9.7 15.4 53.6
84 84 G T 3 S+ 0 0 57 -2,-0.5 2,-0.3 1,-0.1 72,-0.1 0.265 111.2 57.6 109.0 -14.8 8.6 11.9 53.0
85 85 V < - 0 0 4 -3,-1.0 43,-0.5 72,-0.3 -3,-0.2 -0.987 62.6-135.5-157.5 148.7 11.3 9.9 54.5
86 86 V - 0 0 51 -2,-0.3 2,-0.4 41,-0.2 68,-0.3 -0.533 32.3-138.4 -85.1 158.4 13.2 9.2 57.6
87 87 N E +C 125 0A 3 38,-3.0 38,-3.2 -2,-0.2 2,-0.4 -0.990 23.3 175.5-126.3 136.4 16.9 8.9 57.1
88 88 I E +CD 124 151A 92 63,-2.7 63,-3.5 -2,-0.4 2,-0.3 -0.991 18.0 151.4-130.7 141.6 19.3 6.4 58.7
89 89 G E -CD 123 150A 6 34,-2.2 34,-2.1 -2,-0.4 2,-0.3 -0.995 31.6-142.3-164.0 168.6 22.9 6.2 57.8
90 90 E E -CD 122 149A 46 59,-2.1 59,-1.9 -2,-0.3 2,-0.8 -0.955 25.0-122.4-133.7 152.6 26.4 5.3 58.8
91 91 V E +CD 121 148A 0 30,-1.6 29,-1.7 27,-0.5 30,-0.5 -0.883 26.3 176.7 -99.6 113.8 29.7 7.0 58.0
92 92 F + 0 0 78 55,-0.8 56,-0.2 -2,-0.8 -1,-0.2 0.890 56.3 93.2 -72.7 -44.3 32.0 4.5 56.3
93 93 G S S- 0 0 6 54,-2.8 53,-0.1 1,-0.2 4,-0.1 -0.317 79.2-135.1 -60.3 132.7 34.7 7.0 55.8
94 94 I S S+ 0 0 111 24,-0.1 25,-0.7 51,-0.1 -1,-0.2 0.830 83.2 91.2 -57.8 -33.9 37.1 6.9 58.6
95 95 D S S- 0 0 7 50,-0.4 2,-0.3 23,-0.1 47,-0.1 0.029 84.3-109.3 -58.5 171.2 37.0 10.6 58.7
96 96 Q - 0 0 22 45,-0.5 40,-0.4 40,-0.3 2,-0.4 -0.818 23.0-159.3-110.6 149.2 34.5 12.3 60.9
97 97 E E -F 117 0B 0 20,-2.3 20,-3.6 -2,-0.3 2,-0.7 -0.976 17.0-134.7-124.5 138.6 31.4 14.2 60.0
98 98 H E -FG 116 134B 35 36,-3.6 36,-2.3 -2,-0.4 2,-0.5 -0.837 27.8-165.0 -93.0 118.8 29.7 16.6 62.2
99 99 I E -FG 115 133B 6 16,-2.5 16,-1.6 -2,-0.7 2,-0.4 -0.919 6.6-166.2-113.9 133.8 26.0 15.9 62.0
100 100 K E -FG 114 132B 41 32,-2.9 32,-1.8 -2,-0.5 2,-0.4 -0.937 3.6-173.8-117.3 137.2 23.4 18.2 63.2
101 101 I E -FG 113 131B 28 12,-2.7 12,-3.1 -2,-0.4 2,-0.5 -0.995 9.9-154.5-128.2 133.9 19.7 17.3 63.7
102 102 M E -F 112 0B 28 28,-2.5 28,-0.3 -2,-0.4 10,-0.2 -0.925 7.6-145.0-114.3 135.9 17.1 19.8 64.6
103 103 T - 0 0 35 8,-2.4 27,-0.1 -2,-0.5 2,-0.1 -0.349 44.5 -72.2 -86.3 172.6 13.9 19.0 66.4
104 104 R > - 0 0 159 1,-0.2 4,-2.7 6,-0.1 6,-1.8 -0.443 40.6-137.2 -64.0 138.5 10.7 20.6 65.8
105 105 C H > S+ 0 0 66 4,-0.3 4,-1.4 5,-0.2 5,-0.4 0.949 105.0 44.3 -62.5 -44.7 10.9 24.1 67.2
106 106 L H 4 S+ 0 0 136 2,-0.2 3,-0.5 3,-0.2 -1,-0.2 0.953 111.7 52.9 -65.5 -46.1 7.5 23.7 68.6
107 107 A H 4 S- 0 0 72 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.955 136.7 -7.4 -61.5 -52.5 8.0 20.3 69.9
108 108 T H >< S- 0 0 52 -4,-2.7 3,-1.2 3,-0.1 -1,-0.2 -0.293 107.4 -76.9-145.3 64.5 11.1 21.0 71.8
109 109 G T 3< S- 0 0 54 -4,-1.4 -4,-0.3 -3,-0.5 -3,-0.2 0.707 78.6 -83.2 62.4 18.2 12.5 24.5 71.3
110 110 S T 3 - 0 0 45 -6,-1.8 -1,-0.3 -5,-0.4 -5,-0.2 0.937 68.1-158.4 49.1 53.9 13.8 23.3 67.9
111 111 M < - 0 0 96 -3,-1.2 -8,-2.4 -7,-0.4 2,-0.6 -0.239 9.7-131.6 -67.6 152.8 16.8 21.9 69.8
112 112 K E -F 102 0B 136 -10,-0.2 2,-0.5 -3,-0.1 -10,-0.2 -0.928 19.4-168.9-107.4 122.8 20.0 21.3 67.9
113 113 F E +F 101 0B 112 -12,-3.1 -12,-2.7 -2,-0.6 2,-0.4 -0.953 14.4 169.8-111.8 127.5 21.6 17.9 68.4
114 114 F E +F 100 0B 114 -2,-0.5 2,-0.3 -14,-0.2 -14,-0.2 -0.994 7.3 158.0-138.7 145.8 25.1 17.6 67.1
115 115 V E -F 99 0B 95 -16,-1.6 -16,-2.5 -2,-0.4 2,-0.5 -0.978 42.3-108.7-156.2 156.1 27.8 15.0 67.4
116 116 V E -F 98 0B 59 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.798 34.9-152.7 -89.3 131.0 30.9 14.0 65.4
117 117 I E -F 97 0B 12 -20,-3.6 -20,-2.3 -2,-0.5 2,-0.2 -0.905 12.5-171.0-111.1 134.0 30.3 10.7 63.8
118 118 V > - 0 0 59 -2,-0.5 3,-2.5 1,-0.2 -27,-0.5 -0.530 44.6 -46.1-113.0 173.8 33.1 8.4 63.0
119 119 F T 3 S+ 0 0 111 -25,-0.7 -27,-0.2 1,-0.3 -1,-0.2 -0.095 127.9 11.6 -46.3 136.1 33.4 5.2 61.0
120 120 C T 3 S+ 0 0 79 -29,-1.7 -1,-0.3 1,-0.3 2,-0.2 0.454 96.7 132.1 71.4 5.4 30.7 2.7 61.8
121 121 A E < -C 91 0A 31 -3,-2.5 -30,-1.6 -30,-0.5 2,-0.3 -0.584 43.6-151.1 -83.8 154.1 28.8 5.3 63.7
122 122 I E -C 90 0A 95 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.900 14.5-176.7-127.0 151.1 25.1 5.6 62.9
123 123 F E -C 89 0A 19 -34,-2.1 -34,-2.2 -2,-0.3 2,-0.4 -0.984 8.8-155.7-142.5 151.3 22.7 8.5 63.0
124 124 L E -C 88 0A 115 -2,-0.3 2,-0.4 -36,-0.2 -36,-0.2 -0.981 2.6-164.8-130.3 143.5 19.0 8.7 62.3
125 125 S E -C 87 0A 5 -38,-3.2 -38,-3.0 -2,-0.4 3,-0.1 -0.986 21.7-126.8-130.6 126.9 16.9 11.7 61.3
126 126 V > - 0 0 82 -2,-0.4 3,-1.5 -40,-0.2 -44,-0.2 -0.265 42.4 -86.4 -69.0 153.8 13.2 11.8 61.6
127 127 S T 3 S+ 0 0 43 1,-0.3 -41,-0.2 -43,-0.1 -1,-0.1 -0.307 111.9 18.1 -61.8 140.9 11.2 12.7 58.4
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205 205 T H