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 .
204 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13473.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
98 48.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
29 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
2 1.0 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 .
0 0.0 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 .
25 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.0 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 1 0 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 RESIDUES PER ALPHA HELIX .
1 0 0 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 0 PARALLEL BRIDGES PER LADDER .
1 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
3 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 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 A 0 0 103 0, 0.0 55,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.2 24.3 58.6 57.9
2 2 R + 0 0 68 1,-0.3 3,-0.4 2,-0.1 52,-0.1 0.818 360.0 49.8 -62.6 -42.7 26.5 56.2 59.7
3 3 M + 0 0 103 1,-0.2 -1,-0.3 52,-0.1 3,-0.2 -0.568 31.7 130.5-128.0 78.6 28.8 58.6 61.4
4 4 P S S- 0 0 95 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.474 110.4 -3.1 -70.0 -9.2 28.0 61.6 63.5
5 5 A E S-a 55 0A 32 49,-0.9 51,-2.8 -3,-0.4 2,-0.5 -0.858 76.8-129.0-156.1 164.8 30.5 59.5 65.5
6 6 N E +a 56 0A 101 -2,-0.2 2,-0.3 49,-0.2 51,-0.2 -0.944 27.2 169.7-109.6 128.5 32.3 56.2 65.1
7 7 F E -a 57 0A 94 49,-3.0 51,-1.7 -2,-0.5 2,-0.3 -0.861 19.9-137.1-125.4 158.7 32.3 53.4 67.8
8 8 M E -a 58 0A 126 -2,-0.3 2,-0.3 49,-0.3 51,-0.2 -0.967 13.6-165.1-143.8 145.5 33.5 49.8 67.5
9 9 F E -a 59 0A 87 49,-2.4 51,-2.3 -2,-0.3 52,-1.2 -0.805 12.1-151.0-107.6 140.9 32.8 46.1 68.4
10 10 T E +a 61 0A 106 -2,-0.3 49,-0.1 50,-0.2 -2,-0.0 -0.838 49.4 118.1-113.9 113.1 34.8 42.9 68.4
11 11 A S S- 0 0 33 50,-2.4 2,-1.0 -2,-0.6 3,-0.1 -0.997 72.1-113.6-156.5 148.6 32.6 40.0 67.8
12 12 P S S- 0 0 58 0, 0.0 4,-0.4 0, 0.0 5,-0.2 -0.691 72.7-107.2 -78.1 70.0 31.2 37.1 66.0
13 13 K - 0 0 42 -2,-1.0 4,-0.1 48,-0.3 -3,-0.0 0.633 23.6 -91.5 73.6 162.1 28.0 38.9 65.3
14 14 Q S S+ 0 0 129 31,-0.1 3,-0.4 -3,-0.1 -1,-0.1 0.873 126.5 41.9 -64.9 -43.0 24.6 38.5 66.8
15 15 Q S S+ 0 0 66 1,-0.2 -2,-0.1 30,-0.1 -1,-0.1 0.294 75.3 119.8 -87.1 3.9 23.7 36.0 64.2
16 16 Y - 0 0 96 -4,-0.4 -1,-0.2 1,-0.1 -3,-0.1 0.787 41.1-175.6 -68.1 -34.7 26.9 34.0 64.0
17 17 I + 0 0 120 -3,-0.4 2,-0.8 1,-0.2 -1,-0.1 0.967 10.1 170.9 51.6 65.9 25.3 30.4 65.1
18 18 C + 0 0 43 46,-0.0 -1,-0.2 48,-0.0 -2,-0.1 -0.856 5.3 158.6-112.4 105.9 28.6 28.4 65.2
19 19 G - 0 0 24 -2,-0.8 4,-0.1 2,-0.1 48,-0.0 -0.985 28.9-144.1-131.0 145.1 27.7 25.1 66.6
20 20 P + 0 0 93 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 0.314 53.7 19.8-103.1 -10.8 30.0 22.3 65.9
21 21 S S S+ 0 0 66 3,-0.0 2,-2.5 2,-0.0 3,-0.2 -0.179 91.5 41.3-122.4-149.5 29.1 18.8 65.4
22 22 K S S+ 0 0 181 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.032 72.7 95.2 73.0 -60.7 26.0 16.9 64.4
23 23 N - 0 0 106 -2,-2.5 -1,-0.3 -4,-0.1 -2,-0.0 0.687 69.2-145.3 -78.3 -6.2 24.2 18.6 61.8
24 24 V - 0 0 133 -3,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.921 33.1-153.1 56.7 53.7 25.7 16.7 58.9
25 25 R - 0 0 41 42,-0.4 -1,-0.2 1,-0.2 45,-0.2 -0.253 5.6-114.3 -95.6 139.6 25.4 19.8 56.9
26 26 P - 0 0 55 0, 0.0 45,-0.4 0, 0.0 46,-0.2 0.025 17.3-137.4 -71.5 173.0 25.0 20.0 53.1
27 27 T S S- 0 0 91 1,-0.3 44,-1.9 42,-0.2 2,-0.4 0.892 74.7 -9.8 -91.5 -67.3 27.6 21.5 50.8
28 28 R S S- 0 0 143 42,-0.2 2,-0.5 43,-0.1 -1,-0.3 -0.998 86.8-110.2-137.9 137.4 26.2 23.7 48.1
29 29 F - 0 0 78 -2,-0.4 5,-0.4 2,-0.1 6,-0.2 -0.637 30.3 -89.9-113.9 124.4 22.6 23.6 47.8
30 30 T - 0 0 104 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.168 63.5-135.8 49.9-119.1 20.2 22.3 45.2
31 31 T S > S+ 0 0 50 0, 0.0 4,-3.3 0, 0.0 5,-0.2 -0.360 83.1 54.4-150.0 -40.2 20.5 25.6 43.6
32 32 A H > S+ 0 0 38 1,-0.3 4,-2.0 2,-0.3 5,-0.1 0.790 113.4 43.5 -71.9 -44.7 17.2 27.1 42.4
33 33 D H > S+ 0 0 83 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.889 115.9 51.0 -61.5 -45.9 15.5 26.9 45.9
34 34 K H > S+ 0 0 53 -5,-0.4 4,-2.8 2,-0.2 -2,-0.3 0.912 109.7 47.1 -63.0 -46.9 18.6 28.1 47.6
35 35 R H X S+ 0 0 154 -4,-3.3 4,-3.2 2,-0.2 -1,-0.2 0.913 113.8 47.9 -63.0 -44.2 19.1 31.2 45.3
36 36 R H X S+ 0 0 144 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.909 113.7 46.6 -63.3 -44.7 15.5 32.3 45.6
37 37 I H X S+ 0 0 108 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.950 117.4 44.0 -63.5 -46.6 15.4 31.9 49.4
38 38 T H < S+ 0 0 39 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.921 114.7 48.5 -64.4 -41.3 18.8 33.7 49.7
39 39 A H < S+ 0 0 35 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.903 113.2 47.6 -64.1 -41.8 17.6 36.4 47.2
40 40 A H < S+ 0 0 78 -4,-2.8 2,-0.3 -5,-0.2 -1,-0.2 0.884 101.3 106.9 -61.2 -41.4 14.4 36.8 49.1
41 41 L < + 0 0 73 -4,-2.5 -4,-0.0 -5,-0.2 -1,-0.0 -0.397 9.7 112.9 -65.1 115.2 16.5 37.0 52.4
42 42 M + 0 0 47 -2,-0.3 2,-0.3 127,-0.1 127,-0.2 -0.468 42.3 176.0-136.6 94.5 17.3 39.7 54.8
43 43 T - 0 0 95 1,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.771 34.9 -79.7-102.7 147.4 15.4 38.5 57.8
44 44 W + 0 0 72 -2,-0.3 2,-0.1 2,-0.0 -1,-0.1 -0.342 67.0 113.8-108.5 122.4 15.9 40.6 60.8
45 45 N + 0 0 81 -2,-0.2 2,-0.4 121,-0.0 -31,-0.1 -0.545 43.1 167.1-143.8 124.0 18.0 41.6 63.6
46 46 I - 0 0 44 -2,-0.1 -2,-0.0 -32,-0.0 0, 0.0 -0.992 40.8 -93.5-135.8 136.7 19.5 45.0 63.5
47 47 T + 0 0 71 -2,-0.4 120,-0.1 1,-0.1 -1,-0.0 0.302 42.4 155.2 66.4-120.8 21.1 47.7 65.2
48 48 C + 0 0 57 1,-0.2 -1,-0.1 118,-0.2 -2,-0.0 0.727 64.1 68.0 57.0 35.1 18.8 50.2 66.7
49 49 V S S+ 0 0 87 6,-0.1 4,-0.3 0, 0.0 -1,-0.2 0.238 116.9 2.2-122.8 -45.6 20.9 51.5 69.4
50 50 F S > S+ 0 0 68 2,-0.2 4,-1.7 3,-0.1 6,-0.1 0.906 124.8 52.4-100.1 -53.6 23.7 53.3 67.6
51 51 C T 4 S+ 0 0 44 1,-0.3 3,-0.5 2,-0.2 5,-0.1 0.912 118.7 45.9 -60.4 -42.7 23.5 53.4 63.9
52 52 V T 4 S+ 0 0 96 1,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.907 109.9 52.1 -60.4 -42.4 19.9 54.7 64.6
53 53 R T 4 S- 0 0 182 -4,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.618 126.9 -98.4 -70.3 -13.9 21.0 57.1 67.1
54 54 K S < S+ 0 0 131 -4,-1.7 -49,-0.9 -3,-0.5 2,-0.4 0.210 90.5 117.4 115.7 -0.7 23.7 58.5 64.8
55 55 P E -a 5 0A 24 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 -0.777 52.8-150.6 -91.3 138.3 26.6 56.5 66.2
56 56 T E -a 6 0A 2 -51,-2.8 -49,-3.0 -2,-0.4 2,-0.4 -0.749 6.5-137.7-108.9 158.5 28.2 54.1 63.6
57 57 V E -a 7 0A 16 -2,-0.3 2,-0.5 -51,-0.2 -49,-0.3 -0.856 2.0-144.8-113.9 142.4 29.8 50.9 64.4
58 58 V E -a 8 0A 30 -51,-1.7 -49,-2.4 -2,-0.4 2,-1.1 -0.970 11.5-143.3 -98.5 123.6 32.9 49.3 63.2
59 59 D E +a 9 0A 43 -2,-0.5 -49,-0.1 23,-0.4 -51,-0.0 -0.770 26.4 172.6 -68.4 107.3 33.1 45.6 62.8
60 60 L E S+ 0 0A 76 -51,-2.3 -1,-0.2 -2,-1.1 -50,-0.2 0.885 73.4 10.9 -78.2 -42.4 36.7 45.5 63.9
61 61 L E S+a 10 0A 51 -52,-1.2 -50,-2.4 -3,-0.2 -1,-0.4 -0.997 73.2 135.2-138.5 143.3 36.1 41.7 63.8
62 62 P + 0 0 4 0, 0.0 2,-0.1 0, 0.0 17,-0.0 -0.784 13.9 115.0-146.0-175.6 33.5 39.1 62.6
63 63 G - 0 0 0 -2,-0.2 36,-0.1 -52,-0.1 37,-0.1 -0.130 44.8 -92.4 126.2 173.1 33.1 35.9 60.7
64 64 T - 0 0 6 35,-0.2 2,-0.1 34,-0.1 -46,-0.0 -0.868 30.3-126.8-122.8 143.1 32.0 32.2 60.7
65 65 P - 0 0 10 0, 0.0 2,-0.7 0, 0.0 34,-0.1 -0.447 35.7 -93.4 -79.5 154.5 34.0 28.9 61.3
66 66 F + 0 0 25 29,-0.2 29,-0.4 -2,-0.1 28,-0.2 -0.695 44.7 163.2 -84.3 112.7 34.1 26.0 59.0
67 67 N - 0 0 22 -2,-0.7 -42,-0.4 27,-0.1 -1,-0.1 -0.232 68.1 -96.9-116.3 26.7 31.6 23.4 59.7
68 68 Q S S+ 0 0 134 1,-0.1 2,-0.3 -44,-0.1 -2,-0.1 0.649 98.0 116.5 61.8 29.5 31.8 21.5 56.3
69 69 Q + 0 0 3 1,-0.2 4,-0.5 2,-0.0 3,-0.4 -0.649 30.5 162.2-140.7 60.0 28.7 23.6 55.5
70 70 I S > S+ 0 0 55 -2,-0.3 3,-0.8 1,-0.2 4,-0.4 0.818 73.5 55.9 -62.9 -40.1 29.5 26.0 52.6
71 71 A T 3 S+ 0 0 11 -44,-1.9 3,-0.3 -45,-0.4 -1,-0.2 0.919 111.8 43.1 -60.4 -42.9 25.8 26.8 51.6
72 72 N T 3 S+ 0 0 57 -3,-0.4 -1,-0.2 -46,-0.2 -2,-0.2 0.675 99.8 100.9 -60.0 -22.1 24.8 28.0 55.2
73 73 C < + 0 0 0 -3,-0.8 2,-0.4 -4,-0.5 -1,-0.2 0.622 57.3 53.5 -69.6 -46.4 28.0 29.8 55.3
74 74 C + 0 0 19 -4,-0.4 2,-0.2 -3,-0.3 3,-0.1 -0.673 69.5 179.1 -95.0 133.8 28.1 33.4 54.6
75 75 K + 0 0 34 -2,-0.4 4,-0.1 1,-0.2 -2,-0.1 -0.759 42.2 19.4-137.5 160.6 26.0 35.5 56.7
76 76 S S S- 0 0 39 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.844 70.8-147.9 54.1 61.9 24.7 38.9 57.7
77 77 G + 0 0 15 1,-0.2 2,-1.8 -3,-0.1 3,-0.4 0.191 68.0 105.4 -82.8 7.7 25.9 40.3 54.4
78 78 V > + 0 0 49 -2,-0.3 4,-0.9 1,-0.2 -1,-0.2 -0.318 38.4 135.1 -85.4 55.4 26.7 43.9 55.5
79 79 L H >> + 0 0 20 -2,-1.8 5,-1.0 39,-0.3 4,-0.9 0.922 65.8 50.4 -66.9 -43.3 30.4 43.1 55.4
80 80 K H >45S+ 0 0 137 -3,-0.4 3,-1.6 1,-0.2 -1,-0.2 0.913 101.9 61.3 -59.9 -45.7 31.5 46.2 53.6
81 81 P H 345S+ 0 0 21 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.839 109.6 43.0 -54.9 -36.7 29.6 48.6 55.9
82 82 G H 3<5S- 0 0 3 -4,-0.9 -23,-0.4 -3,-0.4 -2,-0.2 0.595 109.6-132.7 -69.7 -25.4 31.7 47.3 58.7
83 83 S T <<5 + 0 0 87 -3,-1.6 2,-1.0 -4,-0.9 -3,-0.2 0.529 54.1 141.7 70.8 23.4 34.9 47.5 56.5
84 84 E < + 0 0 30 -5,-1.0 -1,-0.1 1,-0.2 -2,-0.1 -0.733 12.1 163.2 -92.4 99.6 36.4 44.1 57.2
85 85 S + 0 0 105 -2,-1.0 2,-0.5 -5,-0.1 -1,-0.2 0.612 66.4 67.7 -81.7 -18.1 37.8 42.9 53.9
86 86 A - 0 0 30 -3,-0.2 2,-0.4 14,-0.0 -1,-0.1 -0.956 57.5-172.6 -96.1 129.4 39.8 40.5 55.7
87 87 F + 0 0 12 -2,-0.5 15,-0.4 1,-0.1 14,-0.2 -0.873 36.1 173.1 -87.3 135.8 38.3 37.6 57.6
88 88 Q + 0 0 101 -2,-0.4 -1,-0.1 12,-0.1 -25,-0.1 0.895 26.6 106.6-123.6 -47.7 41.6 36.6 59.2
89 89 L S S- 0 0 120 10,-0.0 11,-1.2 11,-0.0 10,-0.1 -0.297 76.7 -78.5 -88.6 155.4 42.5 34.0 61.8
90 90 S - 0 0 87 9,-0.2 2,-0.3 8,-0.1 8,-0.1 0.580 50.7 -95.2 -71.2 -83.6 44.2 31.1 60.6
91 91 V + 0 0 101 6,-0.3 2,-0.3 8,-0.1 8,-0.2 -0.934 37.4 142.9-177.9 167.0 43.0 28.0 58.8
92 92 G - 0 0 31 -2,-0.3 2,-0.3 6,-0.2 5,-0.0 -0.899 37.4-124.1 170.3-179.6 41.9 24.3 59.0
93 93 S S S+ 0 0 122 -2,-0.3 3,-0.1 -27,-0.1 -26,-0.1 -0.754 96.0 4.8-132.9 153.6 39.5 22.2 57.4
94 94 A S S+ 0 0 74 -2,-0.3 2,-0.3 1,-0.3 -27,-0.1 0.812 109.1 111.8 53.5 44.3 37.0 20.5 59.8
95 95 G S S- 0 0 19 -29,-0.4 3,-0.4 3,-0.0 -1,-0.3 -0.800 74.9 -98.7-131.5 168.0 38.4 22.3 62.8
96 96 N S S+ 0 0 139 -2,-0.3 -3,-0.1 1,-0.2 -29,-0.0 -0.499 106.8 27.5 -78.1 156.8 37.3 25.0 65.2
97 97 S S S+ 0 0 85 -2,-0.1 -6,-0.3 1,-0.1 3,-0.2 0.802 77.6 137.3 55.7 38.7 38.5 28.6 64.4
98 98 V + 0 0 5 -3,-0.4 -6,-0.2 1,-0.2 -1,-0.1 -0.180 17.7 129.2-106.8 28.9 38.7 27.8 60.7
99 99 K + 0 0 45 -8,-0.2 -35,-0.2 -10,-0.1 -1,-0.2 0.801 27.2 122.9 -59.6 -38.0 37.2 31.1 59.6
100 100 T + 0 0 24 -11,-1.2 -8,-0.2 -3,-0.2 -12,-0.1 -0.052 25.9 169.1 -61.4 121.6 39.9 32.1 57.1
101 101 H + 0 0 3 -14,-0.2 9,-2.4 9,-0.1 10,-1.4 0.475 57.1 72.1 -86.2 -20.4 38.4 32.7 53.8
102 102 K E -B 109 0B 91 -15,-0.4 2,-1.5 7,-0.2 7,-0.2 -0.882 61.4-154.9-119.2 127.6 41.4 34.4 52.1
103 103 A E >> +B 108 0B 21 5,-2.2 5,-2.1 -2,-0.5 4,-1.1 -0.674 21.5 175.5-104.8 95.4 44.6 32.6 51.2
104 104 T T >45S+ 0 0 106 -2,-1.5 3,-0.6 1,-0.3 -1,-0.2 0.866 76.1 49.1 -69.9 -40.2 46.9 35.5 51.3
105 105 M T 345S+ 0 0 183 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.823 112.5 53.0 -61.6 -38.3 50.1 33.8 50.6
106 106 E T 345S- 0 0 141 2,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.834 103.9-132.7 -55.5 -35.1 48.3 32.1 47.6
107 107 S T <<5S+ 0 0 109 -4,-1.1 2,-0.2 -3,-0.6 -3,-0.2 0.683 75.1 88.1 55.8 38.6 47.2 35.4 46.3
108 108 L E S+ 0 0 18 -10,-1.4 4,-2.6 1,-0.1 -1,-0.3 -0.664 71.3 166.8-133.2 69.8 36.7 29.9 49.6
112 112 M H > S+ 0 0 91 -3,-0.4 4,-2.9 -2,-0.3 5,-0.2 0.874 79.0 50.8 -59.6 -42.1 35.8 31.7 46.4
113 113 I H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.933 112.5 47.7 -61.6 -45.2 32.1 30.5 46.6
114 114 V H > S+ 0 0 5 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.936 115.6 45.7 -62.9 -42.5 31.8 31.8 50.2
115 115 L H X S+ 0 0 26 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.869 107.3 55.1 -64.6 -37.8 33.5 35.1 49.3
116 116 L H X S+ 0 0 101 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.903 108.1 50.5 -63.0 -38.7 31.4 35.6 46.1
117 117 L H X S+ 0 0 52 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.909 110.4 51.2 -61.2 -43.2 28.3 35.3 48.4
118 118 V H X S+ 0 0 9 -4,-1.8 4,-2.4 2,-0.2 -39,-0.3 0.930 111.9 45.8 -59.3 -48.1 30.0 37.9 50.8
119 119 S H X S+ 0 0 64 -4,-2.8 4,-0.7 2,-0.2 -2,-0.2 0.903 111.2 52.7 -64.0 -42.1 30.6 40.3 47.8
120 120 F H >< S+ 0 0 77 -4,-2.8 3,-0.7 1,-0.2 -2,-0.2 0.922 113.6 44.7 -61.2 -42.5 27.0 39.8 46.5
121 121 S H 3< S+ 0 0 23 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.881 97.3 66.4 -68.0 -38.2 25.7 40.6 49.9
122 122 C H 3< S- 0 0 33 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.547 96.7-161.8 -69.6 -9.0 27.8 43.7 50.7
123 123 L << - 0 0 20 -3,-0.7 2,-0.3 -4,-0.7 66,-0.2 0.210 9.8-147.6 78.3-178.4 25.8 45.0 47.8
124 124 I B -C 188 0C 100 64,-2.0 64,-2.2 1,-0.2 -1,-0.1 -0.988 28.0 -35.3-165.7 167.9 26.6 48.1 45.6
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